NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
452504 |
2v9h   |
15247 | cing | 4-filtered-FRED | STAR | entry | full | 2524 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2v9h
# This FRED archive file contains, for PDB entry <2v9h>:
#
# - 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_2v9h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2v9h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16800.83
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 $OUTER_MEMBRANE_PROTEIN_ASSEMBLY_FACTOR_YAET A . 1 1
stop_
save_
save_OUTER_MEMBRANE_PROTEIN_ASSEMBLY_FACTOR_YAET
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "OUTER MEMBRANE PROTEIN ASSEMBLY FACTOR YAET"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFSGNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSLQHHHHQTAG
_Entity.Number_of_monomers 164
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 ALA . 1 1
2 GLU . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 HIS . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 GLN . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 SER . 1 1
26 MET . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 THR . 1 1
31 GLY . 1 1
32 ASP . 1 1
33 THR . 1 1
34 VAL . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 ILE . 1 1
40 SER . 1 1
41 ASN . 1 1
42 THR . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 THR . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 PHE . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 VAL . 1 1
56 ARG . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ASP . 1 1
63 THR . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 GLN . 1 1
68 VAL . 1 1
69 LYS . 1 1
70 GLU . 1 1
71 ARG . 1 1
72 PRO . 1 1
73 THR . 1 1
74 ILE . 1 1
75 ALA . 1 1
76 SER . 1 1
77 ILE . 1 1
78 THR . 1 1
79 PHE . 1 1
80 SER . 1 1
81 GLY . 1 1
82 ASN . 1 1
83 LYS . 1 1
84 SER . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 MET . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 GLN . 1 1
93 ASN . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 SER . 1 1
98 GLY . 1 1
99 VAL . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 SER . 1 1
105 LEU . 1 1
106 ASP . 1 1
107 ARG . 1 1
108 THR . 1 1
109 THR . 1 1
110 ILE . 1 1
111 ALA . 1 1
112 ASP . 1 1
113 ILE . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 LEU . 1 1
118 GLU . 1 1
119 ASP . 1 1
120 PHE . 1 1
121 TYR . 1 1
122 TYR . 1 1
123 SER . 1 1
124 VAL . 1 1
125 GLY . 1 1
126 LYS . 1 1
127 TYR . 1 1
128 SER . 1 1
129 ALA . 1 1
130 SER . 1 1
131 VAL . 1 1
132 LYS . 1 1
133 ALA . 1 1
134 VAL . 1 1
135 VAL . 1 1
136 THR . 1 1
137 PRO . 1 1
138 LEU . 1 1
139 PRO . 1 1
140 ARG . 1 1
141 ASN . 1 1
142 ARG . 1 1
143 VAL . 1 1
144 ASP . 1 1
145 LEU . 1 1
146 LYS . 1 1
147 LEU . 1 1
148 VAL . 1 1
149 PHE . 1 1
150 GLN . 1 1
151 GLU . 1 1
152 GLY . 1 1
153 VAL . 1 1
154 SER . 1 1
155 LEU . 1 1
156 GLN . 1 1
157 HIS . 1 1
158 HIS . 1 1
159 HIS . 1 1
160 HIS . 1 1
161 GLN . 1 1
162 THR . 1 1
163 ALA . 1 1
164 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLU 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
HIS 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
GLN 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
MET 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
ASP 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
ASN 41 41 1 1
THR 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
PHE 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
VAL 55 55 1 1
ARG 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ASP 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
GLN 67 67 1 1
VAL 68 68 1 1
LYS 69 69 1 1
GLU 70 70 1 1
ARG 71 71 1 1
PRO 72 72 1 1
THR 73 73 1 1
ILE 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
ILE 77 77 1 1
THR 78 78 1 1
PHE 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
ASN 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
MET 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
GLN 92 92 1 1
ASN 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
SER 97 97 1 1
GLY 98 98 1 1
VAL 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
ASP 106 106 1 1
ARG 107 107 1 1
THR 108 108 1 1
THR 109 109 1 1
ILE 110 110 1 1
ALA 111 111 1 1
ASP 112 112 1 1
ILE 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
LEU 117 117 1 1
GLU 118 118 1 1
ASP 119 119 1 1
PHE 120 120 1 1
TYR 121 121 1 1
TYR 122 122 1 1
SER 123 123 1 1
VAL 124 124 1 1
GLY 125 125 1 1
LYS 126 126 1 1
TYR 127 127 1 1
SER 128 128 1 1
ALA 129 129 1 1
SER 130 130 1 1
VAL 131 131 1 1
LYS 132 132 1 1
ALA 133 133 1 1
VAL 134 134 1 1
VAL 135 135 1 1
THR 136 136 1 1
PRO 137 137 1 1
LEU 138 138 1 1
PRO 139 139 1 1
ARG 140 140 1 1
ASN 141 141 1 1
ARG 142 142 1 1
VAL 143 143 1 1
ASP 144 144 1 1
LEU 145 145 1 1
LYS 146 146 1 1
LEU 147 147 1 1
VAL 148 148 1 1
PHE 149 149 1 1
GLN 150 150 1 1
GLU 151 151 1 1
GLY 152 152 1 1
VAL 153 153 1 1
SER 154 154 1 1
LEU 155 155 1 1
GLN 156 156 1 1
HIS 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
HIS 160 160 1 1
GLN 161 161 1 1
THR 162 162 1 1
ALA 163 163 1 1
GLY 164 164 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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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
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
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268 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
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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347 1 . . . 1 1
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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
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
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
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2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 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 90 LEU H . 90 . HN 1 1
1 1 2 1 1 90 LEU MD1 . 90 . HD1% 1 1
2 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
2 1 2 1 1 30 THR MG . 30 . HG2% 1 1
3 1 1 1 1 29 ARG HA . 29 . HA 1 1
3 1 2 1 1 30 THR MG . 30 . HG2% 1 1
4 1 1 1 1 79 PHE HA . 79 . HA 1 1
4 1 2 1 1 79 PHE HD2 . 79 . HD2 1 1
5 1 1 1 1 143 VAL HA . 143 . HA 1 1
5 1 2 1 1 143 VAL MG1 . 143 . HG1% 1 1
6 1 1 1 1 59 ARG HA . 59 . HA 1 1
6 1 2 1 1 60 ASP H . 60 . HN 1 1
7 1 1 1 1 69 LYS HA . 69 . HA 1 1
7 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
8 1 1 1 1 146 LYS HA . 146 . HA 1 1
8 1 2 1 1 146 LYS HG2 . 146 . HG2 1 1
9 1 1 1 1 67 GLN HA . 67 . HA 1 1
9 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1
10 1 1 1 1 142 ARG HA . 142 . HA 1 1
10 1 2 1 1 143 VAL H . 143 . HN 1 1
11 1 1 1 1 64 LEU HA . 64 . HA 1 1
11 1 2 1 1 64 LEU HG . 64 . HG 1 1
12 1 1 1 1 74 ILE HB . 74 . HB 1 1
12 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
13 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
13 1 2 1 1 99 VAL HA . 99 . HA 1 1
14 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
14 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
15 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
15 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
16 1 1 1 1 77 ILE HB . 77 . HB 1 1
16 1 2 1 1 77 ILE MD . 77 . HD1% 1 1
17 1 1 1 1 17 VAL MG2 . 17 . HG2% 1 1
17 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
18 1 1 1 1 43 ILE HB . 43 . HB 1 1
18 1 2 1 1 43 ILE MD . 43 . HD1% 1 1
19 1 1 1 1 38 ASP HA . 38 . HA 1 1
19 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
20 1 1 1 1 85 VAL HB . 85 . HB 1 1
20 1 2 1 1 121 TYR HD2 . 121 . HD2 1 1
21 1 1 1 1 23 LEU H . 23 . HN 1 1
21 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
22 1 1 1 1 117 LEU H . 117 . HN 1 1
22 1 2 1 1 117 LEU MD1 . 117 . HD1% 1 1
23 1 1 1 1 4 PHE HE2 . 4 . HE2 1 1
23 1 2 1 1 6 VAL MG2 . 6 . HG2% 1 1
24 1 1 1 1 88 ASP HA . 88 . HA 1 1
24 1 2 1 1 91 LYS HD2 . 91 . HD2 1 1
25 1 1 1 1 24 LEU H . 24 . HN 1 1
25 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
26 1 1 1 1 11 PHE HA . 11 . HA 1 1
26 1 2 1 1 12 GLU H . 12 . HN 1 1
27 1 1 1 1 52 PHE HA . 52 . HA 1 1
27 1 2 1 1 52 PHE HD2 . 52 . HD2 1 1
28 1 1 1 1 86 LYS HA . 86 . HA 1 1
28 1 2 1 1 87 ASP HA . 87 . HA 1 1
29 1 1 1 1 86 LYS HA . 86 . HA 1 1
29 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
30 1 1 1 1 2 GLU HA . 2 . HA 1 1
30 1 2 1 1 3 GLY H . 3 . HN 1 1
31 1 1 1 1 101 VAL HA . 101 . HA 1 1
31 1 2 1 1 101 VAL MG1 . 101 . HG1% 1 1
32 1 1 1 1 101 VAL MG1 . 101 . HG1% 1 1
32 1 2 1 1 102 GLY H . 102 . HN 1 1
33 1 1 1 1 130 SER HA . 130 . HA 1 1
33 1 2 1 1 131 VAL H . 131 . HN 1 1
34 1 1 1 1 30 THR HA . 30 . HA 1 1
34 1 2 1 1 30 THR MG . 30 . HG2% 1 1
35 1 1 1 1 78 THR HA . 78 . HA 1 1
35 1 2 1 1 78 THR MG . 78 . HG2% 1 1
36 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
36 1 2 1 1 46 LEU MD1 . 46 . HD1% 1 1
37 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
37 1 2 1 1 46 LEU MD1 . 46 . HD1% 1 1
38 1 1 1 1 46 LEU HA . 46 . HA 1 1
38 1 2 1 1 46 LEU MD1 . 46 . HD1% 1 1
39 1 1 1 1 46 LEU MD1 . 46 . HD1% 1 1
39 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
40 1 1 1 1 46 LEU H . 46 . HN 1 1
40 1 2 1 1 46 LEU MD1 . 46 . HD1% 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 6 VAL MG1 . 6 . HG1% 1 1
42 1 1 1 1 6 VAL MG1 . 6 . HG1% 1 1
42 1 2 1 1 7 LYS H . 7 . HN 1 1
43 1 1 1 1 19 VAL H . 19 . HN 1 1
43 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
44 1 1 1 1 14 LEU MD2 . 14 . HD2% 1 1
44 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
45 1 1 1 1 14 LEU H . 14 . HN 1 1
45 1 2 1 1 14 LEU MD1 . 14 . HD1% 1 1
46 1 1 1 1 79 PHE HA . 79 . HA 1 1
46 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
47 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
47 1 2 1 1 55 VAL MG1 . 55 . HG1% 1 1
48 1 1 1 1 55 VAL HA . 55 . HA 1 1
48 1 2 1 1 55 VAL MG1 . 55 . HG1% 1 1
49 1 1 1 1 55 VAL MG1 . 55 . HG1% 1 1
49 1 2 1 1 68 VAL HA . 68 . HA 1 1
50 1 1 1 1 34 VAL MG1 . 34 . HG1% 1 1
50 1 2 1 1 35 ASN H . 35 . HN 1 1
51 1 1 1 1 34 VAL H . 34 . HN 1 1
51 1 2 1 1 34 VAL MG1 . 34 . HG1% 1 1
52 1 1 1 1 143 VAL MG1 . 143 . HG1% 1 1
52 1 2 1 1 144 ASP H . 144 . HN 1 1
53 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
53 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
54 1 1 1 1 131 VAL MG2 . 131 . HG2% 1 1
54 1 2 1 1 132 LYS H . 132 . HN 1 1
55 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
55 1 2 1 1 59 ARG HA . 59 . HA 1 1
56 1 1 1 1 138 LEU MD1 . 138 . HD1% 1 1
56 1 2 1 1 139 PRO HD2 . 139 . HD2 1 1
57 1 1 1 1 121 TYR HE1 . 121 . HE1 1 1
57 1 2 1 1 129 ALA MB . 129 . HB% 1 1
58 1 1 1 1 106 ASP HA . 106 . HA 1 1
58 1 2 1 1 108 THR MG . 108 . HG2% 1 1
59 1 1 1 1 108 THR MG . 108 . HG2% 1 1
59 1 2 1 1 109 THR H . 109 . HN 1 1
60 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
60 1 2 1 1 63 THR MG . 63 . HG2% 1 1
61 1 1 1 1 9 ILE HA . 9 . HA 1 1
61 1 2 1 1 63 THR MG . 63 . HG2% 1 1
62 1 1 1 1 8 ASP H . 8 . HN 1 1
62 1 2 1 1 63 THR MG . 63 . HG2% 1 1
63 1 1 1 1 17 VAL HA . 17 . HA 1 1
63 1 2 1 1 17 VAL MG2 . 17 . HG2% 1 1
64 1 1 1 1 17 VAL MG2 . 17 . HG2% 1 1
64 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
65 1 1 1 1 22 ALA HA . 22 . HA 1 1
65 1 2 1 1 25 SER H . 25 . HN 1 1
66 1 1 1 1 22 ALA HA . 22 . HA 1 1
66 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
67 1 1 1 1 21 ALA MB . 21 . HB% 1 1
67 1 2 1 1 22 ALA HA . 22 . HA 1 1
68 1 1 1 1 14 LEU HA . 14 . HA 1 1
68 1 2 1 1 14 LEU HG . 14 . HG 1 1
69 1 1 1 1 14 LEU HA . 14 . HA 1 1
69 1 2 1 1 14 LEU MD1 . 14 . HD1% 1 1
70 1 1 1 1 14 LEU HA . 14 . HA 1 1
70 1 2 1 1 17 VAL H . 17 . HN 1 1
71 1 1 1 1 85 VAL HA . 85 . HA 1 1
71 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
72 1 1 1 1 135 VAL H . 135 . HN 1 1
72 1 2 1 1 135 VAL MG2 . 135 . HG2% 1 1
73 1 1 1 1 4 PHE HA . 4 . HA 1 1
73 1 2 1 1 33 THR MG . 33 . HG2% 1 1
74 1 1 1 1 4 PHE HA . 4 . HA 1 1
74 1 2 1 1 5 VAL HB . 5 . HB 1 1
75 1 1 1 1 4 PHE HA . 4 . HA 1 1
75 1 2 1 1 4 PHE HD1 . 4 . HD1 1 1
76 1 1 1 1 73 THR HA . 73 . HA 1 1
76 1 2 1 1 73 THR MG . 73 . HG2% 1 1
77 1 1 1 1 73 THR MG . 73 . HG2% 1 1
77 1 2 1 1 102 GLY H . 102 . HN 1 1
78 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1
78 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
79 1 1 1 1 11 PHE HA . 11 . HA 1 1
79 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1
80 1 1 1 1 66 VAL H . 66 . HN 1 1
80 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1
81 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1
81 1 2 1 1 67 GLN H . 67 . HN 1 1
82 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1
82 1 2 1 1 89 MET HB2 . 89 . HB2 1 1
83 1 1 1 1 111 ALA HA . 111 . HA 1 1
83 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
84 1 1 1 1 111 ALA HA . 111 . HA 1 1
84 1 2 1 1 114 GLU H . 114 . HN 1 1
85 1 1 1 1 124 VAL MG1 . 124 . HG1% 1 1
85 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
86 1 1 1 1 124 VAL H . 124 . HN 1 1
86 1 2 1 1 124 VAL MG1 . 124 . HG1% 1 1
87 1 1 1 1 124 VAL MG2 . 124 . HG2% 1 1
87 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
88 1 1 1 1 124 VAL H . 124 . HN 1 1
88 1 2 1 1 124 VAL MG2 . 124 . HG2% 1 1
89 1 1 1 1 56 ARG HA . 56 . HA 1 1
89 1 2 1 1 57 VAL H . 57 . HN 1 1
90 1 1 1 1 49 THR MG . 49 . HG2% 1 1
90 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
91 1 1 1 1 148 VAL H . 148 . HN 1 1
91 1 2 1 1 148 VAL MG1 . 148 . HG1% 1 1
92 1 1 1 1 135 VAL H . 135 . HN 1 1
92 1 2 1 1 135 VAL MG1 . 135 . HG1% 1 1
93 1 1 1 1 85 VAL MG2 . 85 . HG2% 1 1
93 1 2 1 1 124 VAL MG2 . 124 . HG2% 1 1
94 1 1 1 1 85 VAL MG2 . 85 . HG2% 1 1
94 1 2 1 1 124 VAL MG1 . 124 . HG1% 1 1
95 1 1 1 1 136 THR MG . 136 . HG2% 1 1
95 1 2 1 1 138 LEU H . 138 . HN 1 1
96 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
96 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
97 1 1 1 1 68 VAL HA . 68 . HA 1 1
97 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
98 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
98 1 2 1 1 69 LYS H . 69 . HN 1 1
99 1 1 1 1 68 VAL H . 68 . HN 1 1
99 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
100 1 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
100 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
101 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
101 1 2 1 1 55 VAL MG2 . 55 . HG2% 1 1
102 1 1 1 1 55 VAL HA . 55 . HA 1 1
102 1 2 1 1 55 VAL MG2 . 55 . HG2% 1 1
103 1 1 1 1 55 VAL MG2 . 55 . HG2% 1 1
103 1 2 1 1 68 VAL HA . 68 . HA 1 1
104 1 1 1 1 55 VAL MG2 . 55 . HG2% 1 1
104 1 2 1 1 56 ARG H . 56 . HN 1 1
105 1 1 1 1 73 THR MG . 73 . HG2% 1 1
105 1 2 1 1 75 ALA MB . 75 . HB% 1 1
106 1 1 1 1 74 ILE HA . 74 . HA 1 1
106 1 2 1 1 75 ALA MB . 75 . HB% 1 1
107 1 1 1 1 75 ALA MB . 75 . HB% 1 1
107 1 2 1 1 142 ARG HA . 142 . HA 1 1
108 1 1 1 1 75 ALA MB . 75 . HB% 1 1
108 1 2 1 1 143 VAL H . 143 . HN 1 1
109 1 1 1 1 5 VAL MG2 . 5 . HG2% 1 1
109 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
110 1 1 1 1 5 VAL HA . 5 . HA 1 1
110 1 2 1 1 5 VAL MG2 . 5 . HG2% 1 1
111 1 1 1 1 54 ASP HA . 54 . HA 1 1
111 1 2 1 1 55 VAL H . 55 . HN 1 1
112 1 1 1 1 21 ALA HA . 21 . HA 1 1
112 1 2 1 1 24 LEU HG . 24 . HG 1 1
113 1 1 1 1 21 ALA HA . 21 . HA 1 1
113 1 2 1 1 24 LEU H . 24 . HN 1 1
114 1 1 1 1 134 VAL MG1 . 134 . HG1% 1 1
114 1 2 1 1 146 LYS HB2 . 146 . HB2 1 1
115 1 1 1 1 79 PHE HA . 79 . HA 1 1
115 1 2 1 1 146 LYS HA . 146 . HA 1 1
116 1 1 1 1 146 LYS HA . 146 . HA 1 1
116 1 2 1 1 147 LEU H . 147 . HN 1 1
117 1 1 1 1 78 THR H . 78 . HN 1 1
117 1 2 1 1 146 LYS HA . 146 . HA 1 1
118 1 1 1 1 67 GLN HA . 67 . HA 1 1
118 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
119 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
119 1 2 1 1 62 ASP HA . 62 . HA 1 1
120 1 1 1 1 73 THR H . 73 . HN 1 1
120 1 2 1 1 142 ARG HA . 142 . HA 1 1
121 1 1 1 1 74 ILE HA . 74 . HA 1 1
121 1 2 1 1 142 ARG HA . 142 . HA 1 1
122 1 1 1 1 14 LEU MD2 . 14 . HD2% 1 1
122 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
123 1 1 1 1 19 VAL HA . 19 . HA 1 1
123 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
124 1 1 1 1 18 ALA HA . 18 . HA 1 1
124 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
125 1 1 1 1 145 LEU HA . 145 . HA 1 1
125 1 2 1 1 146 LYS H . 146 . HN 1 1
126 1 1 1 1 153 VAL H . 153 . HN 1 1
126 1 2 1 1 153 VAL MG2 . 153 . HG2% 1 1
127 1 1 1 1 99 VAL HA . 99 . HA 1 1
127 1 2 1 1 99 VAL MG1 . 99 . HG1% 1 1
128 1 1 1 1 29 ARG HA . 29 . HA 1 1
128 1 2 1 1 30 THR H . 30 . HN 1 1
129 1 1 1 1 29 ARG HA . 29 . HA 1 1
129 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
130 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
130 1 2 1 1 29 ARG HA . 29 . HA 1 1
131 1 1 1 1 114 GLU H . 114 . HN 1 1
131 1 2 1 1 133 ALA MB . 133 . HB% 1 1
132 1 1 1 1 133 ALA MB . 133 . HB% 1 1
132 1 2 1 1 148 VAL H . 148 . HN 1 1
133 1 1 1 1 133 ALA MB . 133 . HB% 1 1
133 1 2 1 1 134 VAL H . 134 . HN 1 1
134 1 1 1 1 75 ALA HA . 75 . HA 1 1
134 1 2 1 1 102 GLY H . 102 . HN 1 1
135 1 1 1 1 11 PHE HA . 11 . HA 1 1
135 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1
136 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1
136 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
137 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
137 1 2 1 1 10 HIS HA . 10 . HA 1 1
138 1 1 1 1 10 HIS HA . 10 . HA 1 1
138 1 2 1 1 11 PHE H . 11 . HN 1 1
139 1 1 1 1 18 ALA MB . 18 . HB% 1 1
139 1 2 1 1 19 VAL HA . 19 . HA 1 1
140 1 1 1 1 18 ALA MB . 18 . HB% 1 1
140 1 2 1 1 22 ALA H . 22 . HN 1 1
141 1 1 1 1 147 LEU HA . 147 . HA 1 1
141 1 2 1 1 147 LEU MD1 . 147 . HD1% 1 1
142 1 1 1 1 28 VAL MG2 . 28 . HG2% 1 1
142 1 2 1 1 34 VAL MG2 . 34 . HG2% 1 1
143 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
143 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
144 1 1 1 1 28 VAL HA . 28 . HA 1 1
144 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
145 1 1 1 1 28 VAL H . 28 . HN 1 1
145 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
146 1 1 1 1 28 VAL MG2 . 28 . HG2% 1 1
146 1 2 1 1 29 ARG H . 29 . HN 1 1
147 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
147 1 2 1 1 75 ALA HA . 75 . HA 1 1
148 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
148 1 2 1 1 76 SER H . 76 . HN 1 1
149 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
149 1 2 1 1 102 GLY H . 102 . HN 1 1
150 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
150 1 2 1 1 77 ILE MG . 77 . HG2% 1 1
151 1 1 1 1 45 ALA MB . 45 . HB% 1 1
151 1 2 1 1 46 LEU MD1 . 46 . HD1% 1 1
152 1 1 1 1 45 ALA MB . 45 . HB% 1 1
152 1 2 1 1 46 LEU MD2 . 46 . HD2% 1 1
153 1 1 1 1 26 MET HA . 26 . HA 1 1
153 1 2 1 1 45 ALA MB . 45 . HB% 1 1
154 1 1 1 1 44 ARG H . 44 . HN 1 1
154 1 2 1 1 45 ALA MB . 45 . HB% 1 1
155 1 1 1 1 45 ALA MB . 45 . HB% 1 1
155 1 2 1 1 47 PHE H . 47 . HN 1 1
156 1 1 1 1 21 ALA H . 21 . HN 1 1
156 1 2 1 1 21 ALA MB . 21 . HB% 1 1
157 1 1 1 1 21 ALA MB . 21 . HB% 1 1
157 1 2 1 1 22 ALA H . 22 . HN 1 1
158 1 1 1 1 18 ALA H . 18 . HN 1 1
158 1 2 1 1 21 ALA MB . 21 . HB% 1 1
159 1 1 1 1 20 GLY H . 20 . HN 1 1
159 1 2 1 1 21 ALA MB . 21 . HB% 1 1
160 1 1 1 1 143 VAL MG2 . 143 . HG2% 1 1
160 1 2 1 1 144 ASP H . 144 . HN 1 1
161 1 1 1 1 136 THR MG . 136 . HG2% 1 1
161 1 2 1 1 137 PRO HD2 . 137 . HD2 1 1
162 1 1 1 1 136 THR HA . 136 . HA 1 1
162 1 2 1 1 137 PRO HD2 . 137 . HD2 1 1
163 1 1 1 1 48 ALA MB . 48 . HB% 1 1
163 1 2 1 1 49 THR H . 49 . HN 1 1
164 1 1 1 1 48 ALA H . 48 . HN 1 1
164 1 2 1 1 48 ALA MB . 48 . HB% 1 1
165 1 1 1 1 47 PHE H . 47 . HN 1 1
165 1 2 1 1 48 ALA MB . 48 . HB% 1 1
166 1 1 1 1 110 ILE MG . 110 . HG2% 1 1
166 1 2 1 1 133 ALA MB . 133 . HB% 1 1
167 1 1 1 1 110 ILE MG . 110 . HG2% 1 1
167 1 2 1 1 111 ALA MB . 111 . HB% 1 1
168 1 1 1 1 110 ILE HA . 110 . HA 1 1
168 1 2 1 1 110 ILE MG . 110 . HG2% 1 1
169 1 1 1 1 107 ARG HA . 107 . HA 1 1
169 1 2 1 1 110 ILE MG . 110 . HG2% 1 1
170 1 1 1 1 110 ILE MG . 110 . HG2% 1 1
170 1 2 1 1 111 ALA HA . 111 . HA 1 1
171 1 1 1 1 110 ILE MG . 110 . HG2% 1 1
171 1 2 1 1 133 ALA HA . 133 . HA 1 1
172 1 1 1 1 110 ILE H . 110 . HN 1 1
172 1 2 1 1 110 ILE MG . 110 . HG2% 1 1
173 1 1 1 1 110 ILE MG . 110 . HG2% 1 1
173 1 2 1 1 111 ALA H . 111 . HN 1 1
174 1 1 1 1 129 ALA HA . 129 . HA 1 1
174 1 2 1 1 130 SER H . 130 . HN 1 1
175 1 1 1 1 129 ALA HA . 129 . HA 1 1
175 1 2 1 1 152 GLY H . 152 . HN 1 1
176 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
176 1 2 1 1 96 ALA MB . 96 . HB% 1 1
177 1 1 1 1 95 GLU H . 95 . HN 1 1
177 1 2 1 1 96 ALA MB . 96 . HB% 1 1
178 1 1 1 1 110 ILE HB . 110 . HB 1 1
178 1 2 1 1 111 ALA MB . 111 . HB% 1 1
179 1 1 1 1 111 ALA MB . 111 . HB% 1 1
179 1 2 1 1 113 ILE H . 113 . HN 1 1
180 1 1 1 1 111 ALA H . 111 . HN 1 1
180 1 2 1 1 111 ALA MB . 111 . HB% 1 1
181 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
181 1 2 1 1 23 LEU HG . 23 . HG 1 1
182 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
182 1 2 1 1 10 HIS H . 10 . HN 1 1
183 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1
183 1 2 1 1 69 LYS H . 69 . HN 1 1
184 1 1 1 1 68 VAL H . 68 . HN 1 1
184 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
185 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
185 1 2 1 1 94 LEU MD1 . 94 . HD1% 1 1
186 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
186 1 2 1 1 94 LEU HG . 94 . HG 1 1
187 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
187 1 2 1 1 78 THR HB . 78 . HB 1 1
188 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
188 1 2 1 1 78 THR HA . 78 . HA 1 1
189 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
189 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
190 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
190 1 2 1 1 79 PHE HE2 . 79 . HE2 1 1
191 1 1 1 1 21 ALA MB . 21 . HB% 1 1
191 1 2 1 1 22 ALA MB . 22 . HB% 1 1
192 1 1 1 1 19 VAL HA . 19 . HA 1 1
192 1 2 1 1 22 ALA MB . 22 . HB% 1 1
193 1 1 1 1 18 ALA HA . 18 . HA 1 1
193 1 2 1 1 22 ALA MB . 22 . HB% 1 1
194 1 1 1 1 21 ALA H . 21 . HN 1 1
194 1 2 1 1 22 ALA MB . 22 . HB% 1 1
195 1 1 1 1 22 ALA MB . 22 . HB% 1 1
195 1 2 1 1 24 LEU H . 24 . HN 1 1
196 1 1 1 1 22 ALA H . 22 . HN 1 1
196 1 2 1 1 22 ALA MB . 22 . HB% 1 1
197 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
197 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
198 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
198 1 2 1 1 44 ARG HA . 44 . HA 1 1
199 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
199 1 2 1 1 56 ARG HA . 56 . HA 1 1
200 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
200 1 2 1 1 44 ARG H . 44 . HN 1 1
201 1 1 1 1 43 ILE H . 43 . HN 1 1
201 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
202 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
202 1 2 1 1 47 PHE H . 47 . HN 1 1
203 1 1 1 1 133 ALA HA . 133 . HA 1 1
203 1 2 1 1 147 LEU HG . 147 . HG 1 1
204 1 1 1 1 133 ALA HA . 133 . HA 1 1
204 1 2 1 1 147 LEU MD1 . 147 . HD1% 1 1
205 1 1 1 1 133 ALA HA . 133 . HA 1 1
205 1 2 1 1 148 VAL H . 148 . HN 1 1
206 1 1 1 1 39 ILE H . 39 . HN 1 1
206 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
207 1 1 1 1 138 LEU HB2 . 138 . HB2 1 1
207 1 2 1 1 139 PRO HD2 . 139 . HD2 1 1
208 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
208 1 2 1 1 113 ILE MG . 113 . HG2% 1 1
209 1 1 1 1 110 ILE HA . 110 . HA 1 1
209 1 2 1 1 113 ILE MG . 113 . HG2% 1 1
210 1 1 1 1 113 ILE H . 113 . HN 1 1
210 1 2 1 1 113 ILE MG . 113 . HG2% 1 1
211 1 1 1 1 43 ILE HA . 43 . HA 1 1
211 1 2 1 1 43 ILE MD . 43 . HD1% 1 1
212 1 1 1 1 40 SER HA . 40 . HA 1 1
212 1 2 1 1 43 ILE MD . 43 . HD1% 1 1
213 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
213 1 2 1 1 56 ARG HA . 56 . HA 1 1
214 1 1 1 1 43 ILE H . 43 . HN 1 1
214 1 2 1 1 43 ILE MD . 43 . HD1% 1 1
215 1 1 1 1 77 ILE MD . 77 . HD1% 1 1
215 1 2 1 1 101 VAL HA . 101 . HA 1 1
216 1 1 1 1 74 ILE HA . 74 . HA 1 1
216 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
217 1 1 1 1 77 ILE MD . 77 . HD1% 1 1
217 1 2 1 1 100 ARG HA . 100 . HA 1 1
218 1 1 1 1 77 ILE HA . 77 . HA 1 1
218 1 2 1 1 77 ILE MD . 77 . HD1% 1 1
219 1 1 1 1 77 ILE MD . 77 . HD1% 1 1
219 1 2 1 1 101 VAL H . 101 . HN 1 1
220 1 1 1 1 74 ILE H . 74 . HN 1 1
220 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
221 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
221 1 2 1 1 105 LEU H . 105 . HN 1 1
222 1 1 1 1 9 ILE HB . 9 . HB 1 1
222 1 2 1 1 9 ILE MD . 9 . HD1% 1 1
223 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
223 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
224 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
224 1 2 1 1 23 LEU HG . 23 . HG 1 1
225 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
225 1 2 1 1 30 THR HA . 30 . HA 1 1
226 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
226 1 2 1 1 30 THR H . 30 . HN 1 1
227 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
227 1 2 1 1 119 ASP HB2 . 119 . HB2 1 1
228 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
228 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
229 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
229 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
230 1 1 1 1 39 ILE HA . 39 . HA 1 1
230 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
231 1 1 1 1 36 ASP HA . 36 . HA 1 1
231 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
232 1 1 1 1 39 ILE H . 39 . HN 1 1
232 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
233 1 1 1 1 37 GLU H . 37 . HN 1 1
233 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
234 1 1 1 1 110 ILE MD . 110 . HD1% 1 1
234 1 2 1 1 133 ALA MB . 133 . HB% 1 1
235 1 1 1 1 110 ILE HB . 110 . HB 1 1
235 1 2 1 1 110 ILE MD . 110 . HD1% 1 1
236 1 1 1 1 110 ILE HA . 110 . HA 1 1
236 1 2 1 1 110 ILE MD . 110 . HD1% 1 1
237 1 1 1 1 110 ILE H . 110 . HN 1 1
237 1 2 1 1 110 ILE MD . 110 . HD1% 1 1
238 1 1 1 1 110 ILE MD . 110 . HD1% 1 1
238 1 2 1 1 113 ILE H . 113 . HN 1 1
239 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
239 1 2 1 1 99 VAL MG1 . 99 . HG1% 1 1
240 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
240 1 2 1 1 99 VAL MG1 . 99 . HG1% 1 1
241 1 1 1 1 97 SER H . 97 . HN 1 1
241 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
242 1 1 1 1 97 SER H . 97 . HN 1 1
242 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
243 1 1 1 1 54 ASP H . 54 . HN 1 1
243 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
244 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
244 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
245 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
245 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
246 1 1 1 1 5 VAL MG1 . 5 . HG1% 1 1
246 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
247 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
247 1 2 1 1 34 VAL H . 34 . HN 1 1
248 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
248 1 2 1 1 34 VAL H . 34 . HN 1 1
249 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
249 1 2 1 1 59 ARG H . 59 . HN 1 1
250 1 1 1 1 73 THR MG . 73 . HG2% 1 1
250 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
251 1 1 1 1 73 THR MG . 73 . HG2% 1 1
251 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
252 1 1 1 1 5 VAL MG2 . 5 . HG2% 1 1
252 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
253 1 1 1 1 74 ILE HB . 74 . HB 1 1
253 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
254 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
254 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
255 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
255 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
256 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
256 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
257 1 1 1 1 4 PHE HE1 . 4 . HE1 1 1
257 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
258 1 1 1 1 6 VAL MG1 . 6 . HG1% 1 1
258 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
259 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
259 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
260 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
260 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
261 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
261 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
262 1 1 1 1 105 LEU MD1 . 105 . HD1% 1 1
262 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
263 1 1 1 1 107 ARG HA . 107 . HA 1 1
263 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
264 1 1 1 1 106 ASP HA . 106 . HA 1 1
264 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
265 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
265 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
266 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
266 1 2 1 1 24 LEU H . 24 . HN 1 1
267 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
267 1 2 1 1 55 VAL MG2 . 55 . HG2% 1 1
268 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
268 1 2 1 1 53 GLU H . 53 . HN 1 1
269 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
269 1 2 1 1 80 SER H . 80 . HN 1 1
270 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
270 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
271 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
271 1 2 1 1 47 PHE H . 47 . HN 1 1
272 1 1 1 1 24 LEU H . 24 . HN 1 1
272 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
273 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
273 1 2 1 1 90 LEU MD1 . 90 . HD1% 1 1
274 1 1 1 1 87 ASP HA . 87 . HA 1 1
274 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
275 1 1 1 1 90 LEU H . 90 . HN 1 1
275 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
276 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
276 1 2 1 1 91 LYS H . 91 . HN 1 1
277 1 1 1 1 34 VAL MG1 . 34 . HG1% 1 1
277 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
278 1 1 1 1 35 ASN H . 35 . HN 1 1
278 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
279 1 1 1 1 121 TYR HE1 . 121 . HE1 1 1
279 1 2 1 1 127 TYR HB2 . 127 . HB2 1 1
280 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
280 1 2 1 1 129 ALA MB . 129 . HB% 1 1
281 1 1 1 1 34 VAL MG2 . 34 . HG2% 1 1
281 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
282 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
282 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
283 1 1 1 1 32 ASP H . 32 . HN 1 1
283 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
284 1 1 1 1 29 ARG H . 29 . HN 1 1
284 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
285 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
285 1 2 1 1 36 ASP HA . 36 . HA 1 1
286 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
286 1 2 1 1 99 VAL MG1 . 99 . HG1% 1 1
287 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
287 1 2 1 1 95 GLU H . 95 . HN 1 1
288 1 1 1 1 76 SER HA . 76 . HA 1 1
288 1 2 1 1 77 ILE HB . 77 . HB 1 1
289 1 1 1 1 9 ILE HB . 9 . HB 1 1
289 1 2 1 1 30 THR MG . 30 . HG2% 1 1
290 1 1 1 1 9 ILE HB . 9 . HB 1 1
290 1 2 1 1 23 LEU HG . 23 . HG 1 1
291 1 1 1 1 9 ILE H . 9 . HN 1 1
291 1 2 1 1 9 ILE HB . 9 . HB 1 1
292 1 1 1 1 9 ILE HB . 9 . HB 1 1
292 1 2 1 1 10 HIS H . 10 . HN 1 1
293 1 1 1 1 129 ALA MB . 129 . HB% 1 1
293 1 2 1 1 149 PHE HB2 . 149 . HB2 1 1
294 1 1 1 1 36 ASP H . 36 . HN 1 1
294 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
295 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
295 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
296 1 1 1 1 14 LEU H . 14 . HN 1 1
296 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
297 1 1 1 1 105 LEU HG . 105 . HG 1 1
297 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
298 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
298 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
299 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
299 1 2 1 1 89 MET H . 89 . HN 1 1
300 1 1 1 1 88 ASP H . 88 . HN 1 1
300 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
301 1 1 1 1 120 PHE H . 120 . HN 1 1
301 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
302 1 1 1 1 90 LEU HA . 90 . HA 1 1
302 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
303 1 1 1 1 93 ASN H . 93 . HN 1 1
303 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
304 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
304 1 2 1 1 94 LEU H . 94 . HN 1 1
305 1 1 1 1 90 LEU H . 90 . HN 1 1
305 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
306 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
306 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
307 1 1 1 1 118 GLU HA . 118 . HA 1 1
307 1 2 1 1 121 TYR HB2 . 121 . HB2 1 1
308 1 1 1 1 121 TYR HB2 . 121 . HB2 1 1
308 1 2 1 1 129 ALA MB . 129 . HB% 1 1
309 1 1 1 1 44 ARG HA . 44 . HA 1 1
309 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
310 1 1 1 1 122 TYR H . 122 . HN 1 1
310 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
311 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
311 1 2 1 1 48 ALA H . 48 . HN 1 1
312 1 1 1 1 47 PHE H . 47 . HN 1 1
312 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
313 1 1 1 1 43 ILE HB . 43 . HB 1 1
313 1 2 1 1 44 ARG HA . 44 . HA 1 1
314 1 1 1 1 43 ILE HB . 43 . HB 1 1
314 1 2 1 1 44 ARG H . 44 . HN 1 1
315 1 1 1 1 43 ILE H . 43 . HN 1 1
315 1 2 1 1 43 ILE HB . 43 . HB 1 1
316 1 1 1 1 78 THR HB . 78 . HB 1 1
316 1 2 1 1 146 LYS HA . 146 . HA 1 1
317 1 1 1 1 78 THR HB . 78 . HB 1 1
317 1 2 1 1 79 PHE H . 79 . HN 1 1
318 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
318 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
319 1 1 1 1 41 ASN H . 41 . HN 1 1
319 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
320 1 1 1 1 113 ILE HB . 113 . HB 1 1
320 1 2 1 1 113 ILE MD . 113 . HD1% 1 1
321 1 1 1 1 113 ILE H . 113 . HN 1 1
321 1 2 1 1 113 ILE HB . 113 . HB 1 1
322 1 1 1 1 110 ILE H . 110 . HN 1 1
322 1 2 1 1 110 ILE HB . 110 . HB 1 1
323 1 1 1 1 49 THR HB . 49 . HB 1 1
323 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
324 1 1 1 1 49 THR HB . 49 . HB 1 1
324 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
325 1 1 1 1 63 THR H . 63 . HN 1 1
325 1 2 1 1 63 THR HB . 63 . HB 1 1
326 1 1 1 1 73 THR HB . 73 . HB 1 1
326 1 2 1 1 142 ARG HA . 142 . HA 1 1
327 1 1 1 1 73 THR HB . 73 . HB 1 1
327 1 2 1 1 74 ILE H . 74 . HN 1 1
328 1 1 1 1 135 VAL HA . 135 . HA 1 1
328 1 2 1 1 136 THR HB . 136 . HB 1 1
329 1 1 1 1 136 THR H . 136 . HN 1 1
329 1 2 1 1 136 THR HB . 136 . HB 1 1
330 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
330 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
331 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
331 1 2 1 1 131 VAL HB . 131 . HB 1 1
332 1 1 1 1 115 LYS HA . 115 . HA 1 1
332 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
333 1 1 1 1 118 GLU H . 118 . HN 1 1
333 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
334 1 1 1 1 107 ARG HA . 107 . HA 1 1
334 1 2 1 1 110 ILE HB . 110 . HB 1 1
335 1 1 1 1 109 THR H . 109 . HN 1 1
335 1 2 1 1 110 ILE HB . 110 . HB 1 1
336 1 1 1 1 110 ILE HB . 110 . HB 1 1
336 1 2 1 1 111 ALA H . 111 . HN 1 1
337 1 1 1 1 39 ILE H . 39 . HN 1 1
337 1 2 1 1 39 ILE HB . 39 . HB 1 1
338 1 1 1 1 114 GLU HA . 114 . HA 1 1
338 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
339 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
339 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
340 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
340 1 2 1 1 133 ALA MB . 133 . HB% 1 1
341 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
341 1 2 1 1 100 ARG HG2 . 100 . HG2 1 1
342 1 1 1 1 92 GLN HA . 92 . HA 1 1
342 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
343 1 1 1 1 95 GLU H . 95 . HN 1 1
343 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
344 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
344 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
345 1 1 1 1 100 ARG HG2 . 100 . HG2 1 1
345 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
346 1 1 1 1 100 ARG H . 100 . HN 1 1
346 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
347 1 1 1 1 103 GLU H . 103 . HN 1 1
347 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
348 1 1 1 1 103 GLU HG2 . 103 . HG2 1 1
348 1 2 1 1 104 SER H . 104 . HN 1 1
349 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
349 1 2 1 1 55 VAL HB . 55 . HB 1 1
350 1 1 1 1 54 ASP HA . 54 . HA 1 1
350 1 2 1 1 55 VAL HB . 55 . HB 1 1
351 1 1 1 1 47 PHE HD1 . 47 . HD1 1 1
351 1 2 1 1 55 VAL HB . 55 . HB 1 1
352 1 1 1 1 55 VAL HB . 55 . HB 1 1
352 1 2 1 1 56 ARG H . 56 . HN 1 1
353 1 1 1 1 43 ILE HA . 43 . HA 1 1
353 1 2 1 1 55 VAL HB . 55 . HB 1 1
354 1 1 1 1 132 LYS H . 132 . HN 1 1
354 1 2 1 1 132 LYS HB2 . 132 . HB2 1 1
355 1 1 1 1 132 LYS HB2 . 132 . HB2 1 1
355 1 2 1 1 148 VAL H . 148 . HN 1 1
356 1 1 1 1 132 LYS HB2 . 132 . HB2 1 1
356 1 2 1 1 148 VAL HB . 148 . HB 1 1
357 1 1 1 1 132 LYS HB2 . 132 . HB2 1 1
357 1 2 1 1 148 VAL MG1 . 148 . HG1% 1 1
358 1 1 1 1 68 VAL HB . 68 . HB 1 1
358 1 2 1 1 69 LYS H . 69 . HN 1 1
359 1 1 1 1 33 THR HB . 33 . HB 1 1
359 1 2 1 1 34 VAL HA . 34 . HA 1 1
360 1 1 1 1 33 THR HB . 33 . HB 1 1
360 1 2 1 1 34 VAL H . 34 . HN 1 1
361 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1
361 1 2 1 1 142 ARG HB2 . 142 . HB2 1 1
362 1 1 1 1 28 VAL HB . 28 . HB 1 1
362 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
363 1 1 1 1 28 VAL H . 28 . HN 1 1
363 1 2 1 1 28 VAL HB . 28 . HB 1 1
364 1 1 1 1 28 VAL HB . 28 . HB 1 1
364 1 2 1 1 29 ARG H . 29 . HN 1 1
365 1 1 1 1 68 VAL HA . 68 . HA 1 1
365 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
366 1 1 1 1 54 ASP H . 54 . HN 1 1
366 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
367 1 1 1 1 53 GLU H . 53 . HN 1 1
367 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
368 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
368 1 2 1 1 90 LEU MD2 . 90 . HD2% 1 1
369 1 1 1 1 23 LEU MD1 . 23 . HD1% 1 1
369 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
370 1 1 1 1 26 MET H . 26 . HN 1 1
370 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
371 1 1 1 1 34 VAL HB . 34 . HB 1 1
371 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
372 1 1 1 1 134 VAL HB . 134 . HB 1 1
372 1 2 1 1 146 LYS HB2 . 146 . HB2 1 1
373 1 1 1 1 100 ARG HB2 . 100 . HB2 1 1
373 1 2 1 1 101 VAL H . 101 . HN 1 1
374 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
374 1 2 1 1 57 VAL HB . 57 . HB 1 1
375 1 1 1 1 57 VAL H . 57 . HN 1 1
375 1 2 1 1 57 VAL HB . 57 . HB 1 1
376 1 1 1 1 57 VAL HB . 57 . HB 1 1
376 1 2 1 1 58 LEU H . 58 . HN 1 1
377 1 1 1 1 146 LYS HB2 . 146 . HB2 1 1
377 1 2 1 1 146 LYS HE2 . 146 . HE2 1 1
378 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
378 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
379 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
379 1 2 1 1 87 ASP H . 87 . HN 1 1
380 1 1 1 1 89 MET HA . 89 . HA 1 1
380 1 2 1 1 89 MET HB2 . 89 . HB2 1 1
381 1 1 1 1 89 MET HB2 . 89 . HB2 1 1
381 1 2 1 1 90 LEU H . 90 . HN 1 1
382 1 1 1 1 43 ILE HA . 43 . HA 1 1
382 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
383 1 1 1 1 134 VAL HB . 134 . HB 1 1
383 1 2 1 1 146 LYS H . 146 . HN 1 1
384 1 1 1 1 133 ALA HA . 133 . HA 1 1
384 1 2 1 1 134 VAL HB . 134 . HB 1 1
385 1 1 1 1 67 GLN HG2 . 67 . HG2 1 1
385 1 2 1 1 68 VAL H . 68 . HN 1 1
386 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
386 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1
387 1 1 1 1 39 ILE HA . 39 . HA 1 1
387 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
388 1 1 1 1 89 MET HA . 89 . HA 1 1
388 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
389 1 1 1 1 89 MET H . 89 . HN 1 1
389 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
390 1 1 1 1 112 ASP HA . 112 . HA 1 1
390 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
391 1 1 1 1 6 VAL HB . 6 . HB 1 1
391 1 2 1 1 7 LYS H . 7 . HN 1 1
392 1 1 1 1 115 LYS H . 115 . HN 1 1
392 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
393 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
393 1 2 1 1 116 GLY H . 116 . HN 1 1
394 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
394 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
395 1 1 1 1 19 VAL HA . 19 . HA 1 1
395 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
396 1 1 1 1 18 ALA HA . 18 . HA 1 1
396 1 2 1 1 19 VAL HA . 19 . HA 1 1
397 1 1 1 1 124 VAL HB . 124 . HB 1 1
397 1 2 1 1 125 GLY H . 125 . HN 1 1
398 1 1 1 1 124 VAL HB . 124 . HB 1 1
398 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
399 1 1 1 1 124 VAL H . 124 . HN 1 1
399 1 2 1 1 124 VAL HB . 124 . HB 1 1
400 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
400 1 2 1 1 146 LYS HE2 . 146 . HE2 1 1
401 1 1 1 1 23 LEU MD1 . 23 . HD1% 1 1
401 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
402 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
402 1 2 1 1 46 LEU MD2 . 46 . HD2% 1 1
403 1 1 1 1 19 VAL HB . 19 . HB 1 1
403 1 2 1 1 21 ALA H . 21 . HN 1 1
404 1 1 1 1 11 PHE HD2 . 11 . HD2 1 1
404 1 2 1 1 19 VAL HB . 19 . HB 1 1
405 1 1 1 1 101 VAL H . 101 . HN 1 1
405 1 2 1 1 101 VAL HB . 101 . HB 1 1
406 1 1 1 1 101 VAL HB . 101 . HB 1 1
406 1 2 1 1 102 GLY H . 102 . HN 1 1
407 1 1 1 1 11 PHE HA . 11 . HA 1 1
407 1 2 1 1 66 VAL HB . 66 . HB 1 1
408 1 1 1 1 11 PHE HD1 . 11 . HD1 1 1
408 1 2 1 1 66 VAL HB . 66 . HB 1 1
409 1 1 1 1 66 VAL H . 66 . HN 1 1
409 1 2 1 1 66 VAL HB . 66 . HB 1 1
410 1 1 1 1 12 GLU H . 12 . HN 1 1
410 1 2 1 1 66 VAL HB . 66 . HB 1 1
411 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
411 1 2 1 1 101 VAL HA . 101 . HA 1 1
412 1 1 1 1 101 VAL HA . 101 . HA 1 1
412 1 2 1 1 103 GLU H . 103 . HN 1 1
413 1 1 1 1 101 VAL HA . 101 . HA 1 1
413 1 2 1 1 102 GLY H . 102 . HN 1 1
414 1 1 1 1 30 THR HA . 30 . HA 1 1
414 1 2 1 1 32 ASP H . 32 . HN 1 1
415 1 1 1 1 30 THR HA . 30 . HA 1 1
415 1 2 1 1 31 GLY H . 31 . HN 1 1
416 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
416 1 2 1 1 153 VAL MG2 . 153 . HG2% 1 1
417 1 1 1 1 17 VAL HB . 17 . HB 1 1
417 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
418 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
418 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
419 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
419 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
420 1 1 1 1 110 ILE HA . 110 . HA 1 1
420 1 2 1 1 113 ILE HB . 113 . HB 1 1
421 1 1 1 1 110 ILE HA . 110 . HA 1 1
421 1 2 1 1 133 ALA MB . 133 . HB% 1 1
422 1 1 1 1 104 SER HB2 . 104 . HB2 1 1
422 1 2 1 1 105 LEU H . 105 . HN 1 1
423 1 1 1 1 104 SER H . 104 . HN 1 1
423 1 2 1 1 104 SER HB2 . 104 . HB2 1 1
424 1 1 1 1 99 VAL H . 99 . HN 1 1
424 1 2 1 1 99 VAL HB . 99 . HB 1 1
425 1 1 1 1 99 VAL HB . 99 . HB 1 1
425 1 2 1 1 100 ARG H . 100 . HN 1 1
426 1 1 1 1 103 GLU H . 103 . HN 1 1
426 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
427 1 1 1 1 108 THR HA . 108 . HA 1 1
427 1 2 1 1 108 THR MG . 108 . HG2% 1 1
428 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
428 1 2 1 1 3 GLY H . 3 . HN 1 1
429 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
429 1 2 1 1 49 THR MG . 49 . HG2% 1 1
430 1 1 1 1 124 VAL HA . 124 . HA 1 1
430 1 2 1 1 124 VAL MG2 . 124 . HG2% 1 1
431 1 1 1 1 49 THR HA . 49 . HA 1 1
431 1 2 1 1 49 THR MG . 49 . HG2% 1 1
432 1 1 1 1 124 VAL HA . 124 . HA 1 1
432 1 2 1 1 124 VAL MG1 . 124 . HG1% 1 1
433 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
433 1 2 1 1 68 VAL H . 68 . HN 1 1
434 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
434 1 2 1 1 99 VAL MG1 . 99 . HG1% 1 1
435 1 1 1 1 97 SER H . 97 . HN 1 1
435 1 2 1 1 97 SER HB2 . 97 . HB2 1 1
436 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
436 1 2 1 1 98 GLY H . 98 . HN 1 1
437 1 1 1 1 107 ARG HB2 . 107 . HB2 1 1
437 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
438 1 1 1 1 150 GLN HB2 . 150 . HB2 1 1
438 1 2 1 1 153 VAL MG2 . 153 . HG2% 1 1
439 1 1 1 1 130 SER H . 130 . HN 1 1
439 1 2 1 1 150 GLN HB2 . 150 . HB2 1 1
440 1 1 1 1 150 GLN H . 150 . HN 1 1
440 1 2 1 1 150 GLN HB2 . 150 . HB2 1 1
441 1 1 1 1 150 GLN HB2 . 150 . HB2 1 1
441 1 2 1 1 151 GLU H . 151 . HN 1 1
442 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
442 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
443 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
443 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
444 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
444 1 2 1 1 85 VAL H . 85 . HN 1 1
445 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
445 1 2 1 1 85 VAL HB . 85 . HB 1 1
446 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
446 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
447 1 1 1 1 91 LYS H . 91 . HN 1 1
447 1 2 1 1 91 LYS HD2 . 91 . HD2 1 1
448 1 1 1 1 39 ILE HA . 39 . HA 1 1
448 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
449 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
449 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
450 1 1 1 1 115 LYS HA . 115 . HA 1 1
450 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
451 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
451 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
452 1 1 1 1 92 GLN HA . 92 . HA 1 1
452 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
453 1 1 1 1 95 GLU H . 95 . HN 1 1
453 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
454 1 1 1 1 146 LYS HD2 . 146 . HD2 1 1
454 1 2 1 1 148 VAL MG2 . 148 . HG2% 1 1
455 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
455 1 2 1 1 146 LYS HD2 . 146 . HD2 1 1
456 1 1 1 1 146 LYS HD2 . 146 . HD2 1 1
456 1 2 1 1 147 LEU H . 147 . HN 1 1
457 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
457 1 2 1 1 110 ILE MG . 110 . HG2% 1 1
458 1 1 1 1 107 ARG HA . 107 . HA 1 1
458 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
459 1 1 1 1 17 VAL HA . 17 . HA 1 1
459 1 2 1 1 21 ALA MB . 21 . HB% 1 1
460 1 1 1 1 17 VAL HA . 17 . HA 1 1
460 1 2 1 1 17 VAL MG1 . 17 . HG1% 1 1
461 1 1 1 1 17 VAL HA . 17 . HA 1 1
461 1 2 1 1 18 ALA HA . 18 . HA 1 1
462 1 1 1 1 17 VAL HA . 17 . HA 1 1
462 1 2 1 1 18 ALA H . 18 . HN 1 1
463 1 1 1 1 121 TYR HA . 121 . HA 1 1
463 1 2 1 1 121 TYR HD2 . 121 . HD2 1 1
464 1 1 1 1 121 TYR HA . 121 . HA 1 1
464 1 2 1 1 124 VAL HB . 124 . HB 1 1
465 1 1 1 1 47 PHE HA . 47 . HA 1 1
465 1 2 1 1 47 PHE HD1 . 47 . HD1 1 1
466 1 1 1 1 5 VAL HA . 5 . HA 1 1
466 1 2 1 1 33 THR HA . 33 . HA 1 1
467 1 1 1 1 6 VAL HA . 6 . HA 1 1
467 1 2 1 1 8 ASP H . 8 . HN 1 1
468 1 1 1 1 6 VAL HA . 6 . HA 1 1
468 1 2 1 1 7 LYS H . 7 . HN 1 1
469 1 1 1 1 40 SER HA . 40 . HA 1 1
469 1 2 1 1 43 ILE HB . 43 . HB 1 1
470 1 1 1 1 74 ILE HA . 74 . HA 1 1
470 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
471 1 1 1 1 74 ILE HA . 74 . HA 1 1
471 1 2 1 1 75 ALA H . 75 . HN 1 1
472 1 1 1 1 74 ILE HA . 74 . HA 1 1
472 1 2 1 1 76 SER H . 76 . HN 1 1
473 1 1 1 1 134 VAL HA . 134 . HA 1 1
473 1 2 1 1 135 VAL H . 135 . HN 1 1
474 1 1 1 1 105 LEU MD1 . 105 . HD1% 1 1
474 1 2 1 1 107 ARG HG2 . 107 . HG2 1 1
475 1 1 1 1 107 ARG H . 107 . HN 1 1
475 1 2 1 1 107 ARG HG2 . 107 . HG2 1 1
476 1 1 1 1 55 VAL HA . 55 . HA 1 1
476 1 2 1 1 68 VAL HA . 68 . HA 1 1
477 1 1 1 1 115 LYS HA . 115 . HA 1 1
477 1 2 1 1 115 LYS HD2 . 115 . HD2 1 1
478 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
478 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
479 1 1 1 1 9 ILE H . 9 . HN 1 1
479 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
480 1 1 1 1 73 THR HA . 73 . HA 1 1
480 1 2 1 1 104 SER HA . 104 . HA 1 1
481 1 1 1 1 73 THR HA . 73 . HA 1 1
481 1 2 1 1 74 ILE H . 74 . HN 1 1
482 1 1 1 1 73 THR HA . 73 . HA 1 1
482 1 2 1 1 74 ILE HB . 74 . HB 1 1
483 1 1 1 1 4 PHE HA . 4 . HA 1 1
483 1 2 1 1 5 VAL HA . 5 . HA 1 1
484 1 1 1 1 5 VAL HA . 5 . HA 1 1
484 1 2 1 1 34 VAL H . 34 . HN 1 1
485 1 1 1 1 92 GLN H . 92 . HN 1 1
485 1 2 1 1 92 GLN HB2 . 92 . HB2 1 1
486 1 1 1 1 77 ILE H . 77 . HN 1 1
486 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
487 1 1 1 1 110 ILE HA . 110 . HA 1 1
487 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
488 1 1 1 1 46 LEU H . 46 . HN 1 1
488 1 2 1 1 46 LEU HG . 46 . HG 1 1
489 1 1 1 1 46 LEU HG . 46 . HG 1 1
489 1 2 1 1 47 PHE H . 47 . HN 1 1
490 1 1 1 1 113 ILE H . 113 . HN 1 1
490 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
491 1 1 1 1 117 LEU MD2 . 117 . HD2% 1 1
491 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
492 1 1 1 1 117 LEU MD2 . 117 . HD2% 1 1
492 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
493 1 1 1 1 63 THR HA . 63 . HA 1 1
493 1 2 1 1 64 LEU H . 64 . HN 1 1
494 1 1 1 1 146 LYS HA . 146 . HA 1 1
494 1 2 1 1 147 LEU HG . 147 . HG 1 1
495 1 1 1 1 8 ASP H . 8 . HN 1 1
495 1 2 1 1 63 THR HA . 63 . HA 1 1
496 1 1 1 1 63 THR HA . 63 . HA 1 1
496 1 2 1 1 63 THR MG . 63 . HG2% 1 1
497 1 1 1 1 122 TYR HD2 . 122 . HD2 1 1
497 1 2 1 1 123 SER HA . 123 . HA 1 1
498 1 1 1 1 44 ARG H . 44 . HN 1 1
498 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
499 1 1 1 1 44 ARG HG2 . 44 . HG2 1 1
499 1 2 1 1 45 ALA H . 45 . HN 1 1
500 1 1 1 1 120 PHE HA . 120 . HA 1 1
500 1 2 1 1 120 PHE HD2 . 120 . HD2 1 1
501 1 1 1 1 85 VAL HA . 85 . HA 1 1
501 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
502 1 1 1 1 122 TYR HA . 122 . HA 1 1
502 1 2 1 1 122 TYR HD1 . 122 . HD1 1 1
503 1 1 1 1 122 TYR HA . 122 . HA 1 1
503 1 2 1 1 126 LYS HA . 126 . HA 1 1
504 1 1 1 1 113 ILE MG . 113 . HG2% 1 1
504 1 2 1 1 117 LEU HG . 117 . HG 1 1
505 1 1 1 1 117 LEU HG . 117 . HG 1 1
505 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
506 1 1 1 1 65 LEU HG . 65 . HG 1 1
506 1 2 1 1 66 VAL H . 66 . HN 1 1
507 1 1 1 1 65 LEU H . 65 . HN 1 1
507 1 2 1 1 65 LEU HG . 65 . HG 1 1
508 1 1 1 1 105 LEU HA . 105 . HA 1 1
508 1 2 1 1 105 LEU MD1 . 105 . HD1% 1 1
509 1 1 1 1 57 VAL HA . 57 . HA 1 1
509 1 2 1 1 58 LEU H . 58 . HN 1 1
510 1 1 1 1 77 ILE HA . 77 . HA 1 1
510 1 2 1 1 77 ILE MG . 77 . HG2% 1 1
511 1 1 1 1 77 ILE HA . 77 . HA 1 1
511 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
512 1 1 1 1 131 VAL HA . 131 . HA 1 1
512 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
513 1 1 1 1 136 THR MG . 136 . HG2% 1 1
513 1 2 1 1 137 PRO HG2 . 137 . HG2 1 1
514 1 1 1 1 136 THR HA . 136 . HA 1 1
514 1 2 1 1 137 PRO HG2 . 137 . HG2 1 1
515 1 1 1 1 118 GLU HA . 118 . HA 1 1
515 1 2 1 1 121 TYR HD2 . 121 . HD2 1 1
516 1 1 1 1 118 GLU HA . 118 . HA 1 1
516 1 2 1 1 121 TYR H . 121 . HN 1 1
517 1 1 1 1 23 LEU HA . 23 . HA 1 1
517 1 2 1 1 23 LEU HG . 23 . HG 1 1
518 1 1 1 1 56 ARG HG2 . 56 . HG2 1 1
518 1 2 1 1 57 VAL H . 57 . HN 1 1
519 1 1 1 1 57 VAL H . 57 . HN 1 1
519 1 2 1 1 58 LEU HG . 58 . HG 1 1
520 1 1 1 1 58 LEU HG . 58 . HG 1 1
520 1 2 1 1 59 ARG H . 59 . HN 1 1
521 1 1 1 1 58 LEU H . 58 . HN 1 1
521 1 2 1 1 58 LEU HG . 58 . HG 1 1
522 1 1 1 1 46 LEU MD2 . 46 . HD2% 1 1
522 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
523 1 1 1 1 46 LEU MD2 . 46 . HD2% 1 1
523 1 2 1 1 47 PHE H . 47 . HN 1 1
524 1 1 1 1 46 LEU MD2 . 46 . HD2% 1 1
524 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1
525 1 1 1 1 46 LEU MD2 . 46 . HD2% 1 1
525 1 2 1 1 55 VAL MG2 . 55 . HG2% 1 1
526 1 1 1 1 91 LYS HA . 91 . HA 1 1
526 1 2 1 1 91 LYS HD2 . 91 . HD2 1 1
527 1 1 1 1 91 LYS HA . 91 . HA 1 1
527 1 2 1 1 94 LEU H . 94 . HN 1 1
528 1 1 1 1 24 LEU HA . 24 . HA 1 1
528 1 2 1 1 24 LEU HG . 24 . HG 1 1
529 1 1 1 1 24 LEU H . 24 . HN 1 1
529 1 2 1 1 24 LEU HG . 24 . HG 1 1
530 1 1 1 1 23 LEU H . 23 . HN 1 1
530 1 2 1 1 24 LEU HG . 24 . HG 1 1
531 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
531 1 2 1 1 14 LEU HG . 14 . HG 1 1
532 1 1 1 1 11 PHE HD1 . 11 . HD1 1 1
532 1 2 1 1 14 LEU HG . 14 . HG 1 1
533 1 1 1 1 100 ARG HG2 . 100 . HG2 1 1
533 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
534 1 1 1 1 95 GLU HA . 95 . HA 1 1
534 1 2 1 1 100 ARG HG2 . 100 . HG2 1 1
535 1 1 1 1 100 ARG H . 100 . HN 1 1
535 1 2 1 1 100 ARG HG2 . 100 . HG2 1 1
536 1 1 1 1 100 ARG HG2 . 100 . HG2 1 1
536 1 2 1 1 101 VAL H . 101 . HN 1 1
537 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
537 1 2 1 1 28 VAL H . 28 . HN 1 1
538 1 1 1 1 94 LEU H . 94 . HN 1 1
538 1 2 1 1 94 LEU HG . 94 . HG 1 1
539 1 1 1 1 64 LEU H . 64 . HN 1 1
539 1 2 1 1 64 LEU HG . 64 . HG 1 1
540 1 1 1 1 64 LEU HG . 64 . HG 1 1
540 1 2 1 1 65 LEU H . 65 . HN 1 1
541 1 1 1 1 90 LEU HA . 90 . HA 1 1
541 1 2 1 1 91 LYS HA . 91 . HA 1 1
542 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
542 1 2 1 1 94 LEU HG . 94 . HG 1 1
543 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
543 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
544 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
544 1 2 1 1 94 LEU MD1 . 94 . HD1% 1 1
545 1 1 1 1 94 LEU H . 94 . HN 1 1
545 1 2 1 1 94 LEU MD1 . 94 . HD1% 1 1
546 1 1 1 1 95 GLU HA . 95 . HA 1 1
546 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
547 1 1 1 1 95 GLU HA . 95 . HA 1 1
547 1 2 1 1 99 VAL H . 99 . HN 1 1
548 1 1 1 1 138 LEU HG . 138 . HG 1 1
548 1 2 1 1 143 VAL HA . 143 . HA 1 1
549 1 1 1 1 138 LEU H . 138 . HN 1 1
549 1 2 1 1 138 LEU HG . 138 . HG 1 1
550 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1
550 1 2 1 1 139 PRO HD2 . 139 . HD2 1 1
551 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
551 1 2 1 1 90 LEU MD2 . 90 . HD2% 1 1
552 1 1 1 1 87 ASP HA . 87 . HA 1 1
552 1 2 1 1 90 LEU MD2 . 90 . HD2% 1 1
553 1 1 1 1 90 LEU HA . 90 . HA 1 1
553 1 2 1 1 90 LEU MD2 . 90 . HD2% 1 1
554 1 1 1 1 90 LEU MD2 . 90 . HD2% 1 1
554 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
555 1 1 1 1 78 THR HA . 78 . HA 1 1
555 1 2 1 1 79 PHE H . 79 . HN 1 1
556 1 1 1 1 136 THR HA . 136 . HA 1 1
556 1 2 1 1 136 THR MG . 136 . HG2% 1 1
557 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
557 1 2 1 1 30 THR H . 30 . HN 1 1
558 1 1 1 1 25 SER HA . 25 . HA 1 1
558 1 2 1 1 45 ALA MB . 45 . HB% 1 1
559 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
559 1 2 1 1 14 LEU MD2 . 14 . HD2% 1 1
560 1 1 1 1 23 LEU HA . 23 . HA 1 1
560 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
561 1 1 1 1 23 LEU MD2 . 23 . HD2% 1 1
561 1 2 1 1 24 LEU H . 24 . HN 1 1
562 1 1 1 1 23 LEU H . 23 . HN 1 1
562 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
563 1 1 1 1 77 ILE HA . 77 . HA 1 1
563 1 2 1 1 145 LEU HG . 145 . HG 1 1
564 1 1 1 1 145 LEU H . 145 . HN 1 1
564 1 2 1 1 145 LEU HG . 145 . HG 1 1
565 1 1 1 1 145 LEU HG . 145 . HG 1 1
565 1 2 1 1 146 LYS H . 146 . HN 1 1
566 1 1 1 1 37 GLU HA . 37 . HA 1 1
566 1 2 1 1 40 SER H . 40 . HN 1 1
567 1 1 1 1 107 ARG HA . 107 . HA 1 1
567 1 2 1 1 110 ILE MD . 110 . HD1% 1 1
568 1 1 1 1 107 ARG HA . 107 . HA 1 1
568 1 2 1 1 110 ILE H . 110 . HN 1 1
569 1 1 1 1 91 LYS HA . 91 . HA 1 1
569 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
570 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
570 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
571 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
571 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
572 1 1 1 1 91 LYS H . 91 . HN 1 1
572 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
573 1 1 1 1 92 GLN HA . 92 . HA 1 1
573 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
574 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
574 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1
575 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
575 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
576 1 1 1 1 58 LEU H . 58 . HN 1 1
576 1 2 1 1 58 LEU MD2 . 58 . HD2% 1 1
577 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
577 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
578 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
578 1 2 1 1 89 MET H . 89 . HN 1 1
579 1 1 1 1 86 LYS H . 86 . HN 1 1
579 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
580 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
580 1 2 1 1 87 ASP H . 87 . HN 1 1
581 1 1 1 1 15 GLN HA . 15 . HA 1 1
581 1 2 1 1 17 VAL H . 17 . HN 1 1
582 1 1 1 1 34 VAL MG2 . 34 . HG2% 1 1
582 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
583 1 1 1 1 34 VAL MG2 . 34 . HG2% 1 1
583 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
584 1 1 1 1 64 LEU H . 64 . HN 1 1
584 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
585 1 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
585 1 2 1 1 65 LEU H . 65 . HN 1 1
586 1 1 1 1 35 ASN HA . 35 . HA 1 1
586 1 2 1 1 36 ASP HA . 36 . HA 1 1
587 1 1 1 1 36 ASP HA . 36 . HA 1 1
587 1 2 1 1 39 ILE HB . 39 . HB 1 1
588 1 1 1 1 23 LEU HA . 23 . HA 1 1
588 1 2 1 1 25 SER H . 25 . HN 1 1
589 1 1 1 1 126 LYS HA . 126 . HA 1 1
589 1 2 1 1 126 LYS HG2 . 126 . HG2 1 1
590 1 1 1 1 126 LYS H . 126 . HN 1 1
590 1 2 1 1 126 LYS HG2 . 126 . HG2 1 1
591 1 1 1 1 24 LEU H . 24 . HN 1 1
591 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
592 1 1 1 1 89 MET HA . 89 . HA 1 1
592 1 2 1 1 92 GLN H . 92 . HN 1 1
593 1 1 1 1 83 LYS HA . 83 . HA 1 1
593 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
594 1 1 1 1 54 ASP H . 54 . HN 1 1
594 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
595 1 1 1 1 69 LYS H . 69 . HN 1 1
595 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
596 1 1 1 1 83 LYS H . 83 . HN 1 1
596 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
597 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
597 1 2 1 1 58 LEU MD1 . 58 . HD1% 1 1
598 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
598 1 2 1 1 147 LEU MD1 . 147 . HD1% 1 1
599 1 1 1 1 58 LEU H . 58 . HN 1 1
599 1 2 1 1 58 LEU MD1 . 58 . HD1% 1 1
600 1 1 1 1 23 LEU HA . 23 . HA 1 1
600 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
601 1 1 1 1 133 ALA HA . 133 . HA 1 1
601 1 2 1 1 147 LEU MD2 . 147 . HD2% 1 1
602 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
602 1 2 1 1 147 LEU MD2 . 147 . HD2% 1 1
603 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
603 1 2 1 1 147 LEU MD2 . 147 . HD2% 1 1
604 1 1 1 1 94 LEU HA . 94 . HA 1 1
604 1 2 1 1 94 LEU HG . 94 . HG 1 1
605 1 1 1 1 94 LEU HA . 94 . HA 1 1
605 1 2 1 1 94 LEU MD1 . 94 . HD1% 1 1
606 1 1 1 1 46 LEU HA . 46 . HA 1 1
606 1 2 1 1 46 LEU MD2 . 46 . HD2% 1 1
607 1 1 1 1 46 LEU HA . 46 . HA 1 1
607 1 2 1 1 49 THR MG . 49 . HG2% 1 1
608 1 1 1 1 46 LEU HA . 46 . HA 1 1
608 1 2 1 1 46 LEU HG . 46 . HG 1 1
609 1 1 1 1 54 ASP H . 54 . HN 1 1
609 1 2 1 1 68 VAL HA . 68 . HA 1 1
610 1 1 1 1 68 VAL HA . 68 . HA 1 1
610 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
611 1 1 1 1 132 LYS HG2 . 132 . HG2 1 1
611 1 2 1 1 148 VAL MG1 . 148 . HG1% 1 1
612 1 1 1 1 132 LYS H . 132 . HN 1 1
612 1 2 1 1 132 LYS HG2 . 132 . HG2 1 1
613 1 1 1 1 117 LEU HA . 117 . HA 1 1
613 1 2 1 1 117 LEU MD1 . 117 . HD1% 1 1
614 1 1 1 1 117 LEU HA . 117 . HA 1 1
614 1 2 1 1 117 LEU MD2 . 117 . HD2% 1 1
615 1 1 1 1 117 LEU HA . 117 . HA 1 1
615 1 2 1 1 120 PHE HD1 . 120 . HD1 1 1
616 1 1 1 1 38 ASP HA . 38 . HA 1 1
616 1 2 1 1 41 ASN H . 41 . HN 1 1
617 1 1 1 1 90 LEU HA . 90 . HA 1 1
617 1 2 1 1 90 LEU MD1 . 90 . HD1% 1 1
618 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
618 1 2 1 1 87 ASP HA . 87 . HA 1 1
619 1 1 1 1 93 ASN HA . 93 . HA 1 1
619 1 2 1 1 93 ASN HD22 . 93 . HD22 1 1
620 1 1 1 1 93 ASN HA . 93 . HA 1 1
620 1 2 1 1 93 ASN HD21 . 93 . HD21 1 1
621 1 1 1 1 92 GLN H . 92 . HN 1 1
621 1 2 1 1 93 ASN HA . 93 . HA 1 1
622 1 1 1 1 6 VAL HA . 6 . HA 1 1
622 1 2 1 1 6 VAL MG2 . 6 . HG2% 1 1
623 1 1 1 1 6 VAL H . 6 . HN 1 1
623 1 2 1 1 6 VAL MG2 . 6 . HG2% 1 1
624 1 1 1 1 73 THR MG . 73 . HG2% 1 1
624 1 2 1 1 104 SER HA . 104 . HA 1 1
625 1 1 1 1 117 LEU MD1 . 117 . HD1% 1 1
625 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
626 1 1 1 1 23 LEU MD1 . 23 . HD1% 1 1
626 1 2 1 1 24 LEU H . 24 . HN 1 1
627 1 1 1 1 7 LYS HA . 7 . HA 1 1
627 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
628 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
628 1 2 1 1 15 GLN H . 15 . HN 1 1
629 1 1 1 1 15 GLN HA . 15 . HA 1 1
629 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
630 1 1 1 1 16 ARG HA . 16 . HA 1 1
630 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
631 1 1 1 1 15 GLN H . 15 . HN 1 1
631 1 2 1 1 17 VAL HB . 17 . HB 1 1
632 1 1 1 1 18 ALA HA . 18 . HA 1 1
632 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
633 1 1 1 1 29 ARG H . 29 . HN 1 1
633 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
634 1 1 1 1 39 ILE HB . 39 . HB 1 1
634 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
635 1 1 1 1 42 THR HA . 42 . HA 1 1
635 1 2 1 1 43 ILE HA . 43 . HA 1 1
636 1 1 1 1 43 ILE HA . 43 . HA 1 1
636 1 2 1 1 57 VAL H . 57 . HN 1 1
637 1 1 1 1 43 ILE HA . 43 . HA 1 1
637 1 2 1 1 46 LEU H . 46 . HN 1 1
638 1 1 1 1 43 ILE HA . 43 . HA 1 1
638 1 2 1 1 47 PHE H . 47 . HN 1 1
639 1 1 1 1 43 ILE H . 43 . HN 1 1
639 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
640 1 1 1 1 44 ARG HA . 44 . HA 1 1
640 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
641 1 1 1 1 52 PHE HA . 52 . HA 1 1
641 1 2 1 1 71 ARG H . 71 . HN 1 1
642 1 1 1 1 57 VAL HA . 57 . HA 1 1
642 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
643 1 1 1 1 28 VAL MG1 . 28 . HG1% 1 1
643 1 2 1 1 34 VAL MG2 . 34 . HG2% 1 1
644 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
644 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
645 1 1 1 1 28 VAL H . 28 . HN 1 1
645 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
646 1 1 1 1 28 VAL MG1 . 28 . HG1% 1 1
646 1 2 1 1 29 ARG H . 29 . HN 1 1
647 1 1 1 1 28 VAL HA . 28 . HA 1 1
647 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
648 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
648 1 2 1 1 63 THR H . 63 . HN 1 1
649 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
649 1 2 1 1 63 THR HB . 63 . HB 1 1
650 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
650 1 2 1 1 64 LEU HA . 64 . HA 1 1
651 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
651 1 2 1 1 65 LEU H . 65 . HN 1 1
652 1 1 1 1 10 HIS H . 10 . HN 1 1
652 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
653 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
653 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
654 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
654 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
655 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
655 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
656 1 1 1 1 57 VAL HA . 57 . HA 1 1
656 1 2 1 1 66 VAL HA . 66 . HA 1 1
657 1 1 1 1 11 PHE HA . 11 . HA 1 1
657 1 2 1 1 66 VAL HA . 66 . HA 1 1
658 1 1 1 1 67 GLN HA . 67 . HA 1 1
658 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
659 1 1 1 1 11 PHE HA . 11 . HA 1 1
659 1 2 1 1 67 GLN HA . 67 . HA 1 1
660 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
660 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
661 1 1 1 1 67 GLN H . 67 . HN 1 1
661 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1
662 1 1 1 1 65 LEU HG . 65 . HG 1 1
662 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1
663 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
663 1 2 1 1 76 SER HA . 76 . HA 1 1
664 1 1 1 1 76 SER HA . 76 . HA 1 1
664 1 2 1 1 77 ILE H . 77 . HN 1 1
665 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
665 1 2 1 1 143 VAL MG1 . 143 . HG1% 1 1
666 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
666 1 2 1 1 142 ARG HA . 142 . HA 1 1
667 1 1 1 1 70 GLU HA . 70 . HA 1 1
667 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
668 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
668 1 2 1 1 143 VAL MG1 . 143 . HG1% 1 1
669 1 1 1 1 73 THR MG . 73 . HG2% 1 1
669 1 2 1 1 103 GLU H . 103 . HN 1 1
670 1 1 1 1 74 ILE HA . 74 . HA 1 1
670 1 2 1 1 143 VAL H . 143 . HN 1 1
671 1 1 1 1 74 ILE HB . 74 . HB 1 1
671 1 2 1 1 101 VAL HA . 101 . HA 1 1
672 1 1 1 1 74 ILE HB . 74 . HB 1 1
672 1 2 1 1 103 GLU H . 103 . HN 1 1
673 1 1 1 1 74 ILE HB . 74 . HB 1 1
673 1 2 1 1 102 GLY H . 102 . HN 1 1
674 1 1 1 1 75 ALA HA . 75 . HA 1 1
674 1 2 1 1 101 VAL HA . 101 . HA 1 1
675 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
675 1 2 1 1 101 VAL MG1 . 101 . HG1% 1 1
676 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
676 1 2 1 1 78 THR MG . 78 . HG2% 1 1
677 1 1 1 1 78 THR HA . 78 . HA 1 1
677 1 2 1 1 79 PHE HD2 . 79 . HD2 1 1
678 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
678 1 2 1 1 90 LEU MD2 . 90 . HD2% 1 1
679 1 1 1 1 82 ASN HA . 82 . HA 1 1
679 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
680 1 1 1 1 100 ARG H . 100 . HN 1 1
680 1 2 1 1 105 LEU HA . 105 . HA 1 1
681 1 1 1 1 83 LYS HA . 83 . HA 1 1
681 1 2 1 1 83 LYS HD2 . 83 . HD2 1 1
682 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
682 1 2 1 1 88 ASP H . 88 . HN 1 1
683 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1
683 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
684 1 1 1 1 87 ASP HA . 87 . HA 1 1
684 1 2 1 1 90 LEU MD1 . 90 . HD1% 1 1
685 1 1 1 1 90 LEU MD1 . 90 . HD1% 1 1
685 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
686 1 1 1 1 94 LEU HA . 94 . HA 1 1
686 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
687 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
687 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
688 1 1 1 1 94 LEU H . 94 . HN 1 1
688 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
689 1 1 1 1 99 VAL HA . 99 . HA 1 1
689 1 2 1 1 99 VAL MG2 . 99 . HG2% 1 1
690 1 1 1 1 99 VAL HB . 99 . HB 1 1
690 1 2 1 1 100 ARG HA . 100 . HA 1 1
691 1 1 1 1 105 LEU HA . 105 . HA 1 1
691 1 2 1 1 105 LEU HG . 105 . HG 1 1
692 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
692 1 2 1 1 105 LEU HA . 105 . HA 1 1
693 1 1 1 1 105 LEU HA . 105 . HA 1 1
693 1 2 1 1 105 LEU MD2 . 105 . HD2% 1 1
694 1 1 1 1 6 VAL HA . 6 . HA 1 1
694 1 2 1 1 6 VAL MG1 . 6 . HG1% 1 1
695 1 1 1 1 57 VAL HA . 57 . HA 1 1
695 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
696 1 1 1 1 105 LEU H . 105 . HN 1 1
696 1 2 1 1 105 LEU MD2 . 105 . HD2% 1 1
697 1 1 1 1 108 THR MG . 108 . HG2% 1 1
697 1 2 1 1 110 ILE H . 110 . HN 1 1
698 1 1 1 1 107 ARG H . 107 . HN 1 1
698 1 2 1 1 108 THR MG . 108 . HG2% 1 1
699 1 1 1 1 14 LEU HA . 14 . HA 1 1
699 1 2 1 1 14 LEU MD2 . 14 . HD2% 1 1
700 1 1 1 1 113 ILE HA . 113 . HA 1 1
700 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
701 1 1 1 1 113 ILE HA . 113 . HA 1 1
701 1 2 1 1 113 ILE MG . 113 . HG2% 1 1
702 1 1 1 1 113 ILE HA . 113 . HA 1 1
702 1 2 1 1 113 ILE MD . 113 . HD1% 1 1
703 1 1 1 1 110 ILE HA . 110 . HA 1 1
703 1 2 1 1 113 ILE MD . 113 . HD1% 1 1
704 1 1 1 1 117 LEU HA . 117 . HA 1 1
704 1 2 1 1 117 LEU HG . 117 . HG 1 1
705 1 1 1 1 117 LEU MD1 . 117 . HD1% 1 1
705 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
706 1 1 1 1 130 SER H . 130 . HN 1 1
706 1 2 1 1 130 SER HB2 . 130 . HB2 1 1
707 1 1 1 1 131 VAL HA . 131 . HA 1 1
707 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
708 1 1 1 1 131 VAL HA . 131 . HA 1 1
708 1 2 1 1 150 GLN H . 150 . HN 1 1
709 1 1 1 1 131 VAL MG1 . 131 . HG1% 1 1
709 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
710 1 1 1 1 117 LEU MD2 . 117 . HD2% 1 1
710 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
711 1 1 1 1 136 THR H . 136 . HN 1 1
711 1 2 1 1 137 PRO HD2 . 137 . HD2 1 1
712 1 1 1 1 129 ALA MB . 129 . HB% 1 1
712 1 2 1 1 150 GLN H . 150 . HN 1 1
713 1 1 1 1 140 ARG HA . 140 . HA 1 1
713 1 2 1 1 140 ARG HD2 . 140 . HD2 1 1
714 1 1 1 1 142 ARG HB2 . 142 . HB2 1 1
714 1 2 1 1 143 VAL H . 143 . HN 1 1
715 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
715 1 2 1 1 147 LEU HG . 147 . HG 1 1
716 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
716 1 2 1 1 147 LEU HG . 147 . HG 1 1
717 1 1 1 1 147 LEU H . 147 . HN 1 1
717 1 2 1 1 147 LEU HG . 147 . HG 1 1
718 1 1 1 1 143 VAL HA . 143 . HA 1 1
718 1 2 1 1 143 VAL MG2 . 143 . HG2% 1 1
719 1 1 1 1 77 ILE HA . 77 . HA 1 1
719 1 2 1 1 145 LEU HB2 . 145 . HB2 1 1
720 1 1 1 1 145 LEU HB2 . 145 . HB2 1 1
720 1 2 1 1 146 LYS H . 146 . HN 1 1
721 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
721 1 2 1 1 145 LEU HG . 145 . HG 1 1
722 1 1 1 1 146 LYS HA . 146 . HA 1 1
722 1 2 1 1 146 LYS HD2 . 146 . HD2 1 1
723 1 1 1 1 146 LYS HA . 146 . HA 1 1
723 1 2 1 1 146 LYS HE2 . 146 . HE2 1 1
724 1 1 1 1 146 LYS HE2 . 146 . HE2 1 1
724 1 2 1 1 147 LEU H . 147 . HN 1 1
725 1 1 1 1 147 LEU HA . 147 . HA 1 1
725 1 2 1 1 147 LEU MD2 . 147 . HD2% 1 1
726 1 1 1 1 146 LYS HE2 . 146 . HE2 1 1
726 1 2 1 1 148 VAL MG2 . 148 . HG2% 1 1
727 1 1 1 1 149 PHE HA . 149 . HA 1 1
727 1 2 1 1 150 GLN H . 150 . HN 1 1
728 1 1 1 1 134 VAL H . 134 . HN 1 1
728 1 2 1 1 134 VAL HB . 134 . HB 1 1
729 1 1 1 1 142 ARG HA . 142 . HA 1 1
729 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
730 1 1 1 1 72 PRO HA . 72 . HA 1 1
730 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
731 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1
731 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
732 1 1 1 1 140 ARG HB2 . 140 . HB2 1 1
732 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
733 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
733 1 2 1 1 117 LEU MD2 . 117 . HD2% 1 1
734 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
734 1 2 1 1 96 ALA MB . 96 . HB% 1 1
735 1 1 1 1 105 LEU HG . 105 . HG 1 1
735 1 2 1 1 107 ARG HA . 107 . HA 1 1
736 1 1 1 1 105 LEU H . 105 . HN 1 1
736 1 2 1 1 105 LEU HG . 105 . HG 1 1
737 1 1 1 1 105 LEU HG . 105 . HG 1 1
737 1 2 1 1 106 ASP H . 106 . HN 1 1
738 1 1 1 1 122 TYR HA . 122 . HA 1 1
738 1 2 1 1 126 LYS H . 126 . HN 1 1
739 1 1 1 1 46 LEU MD1 . 46 . HD1% 1 1
739 1 2 1 1 55 VAL MG2 . 55 . HG2% 1 1
740 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
740 1 2 1 1 94 LEU MD2 . 94 . HD2% 1 1
741 1 1 1 1 46 LEU MD1 . 46 . HD1% 1 1
741 1 2 1 1 47 PHE H . 47 . HN 1 1
742 1 1 1 1 46 LEU MD2 . 46 . HD2% 1 1
742 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1
743 1 1 1 1 49 THR HA . 49 . HA 1 1
743 1 2 1 1 51 ASN H . 51 . HN 1 1
744 1 1 1 1 49 THR MG . 49 . HG2% 1 1
744 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
745 1 1 1 1 48 ALA H . 48 . HN 1 1
745 1 2 1 1 49 THR MG . 49 . HG2% 1 1
746 1 1 1 1 47 PHE H . 47 . HN 1 1
746 1 2 1 1 49 THR MG . 49 . HG2% 1 1
747 1 1 1 1 5 VAL H . 5 . HN 1 1
747 1 2 1 1 33 THR HA . 33 . HA 1 1
748 1 1 1 1 22 ALA MB . 22 . HB% 1 1
748 1 2 1 1 52 PHE HE1 . 52 . HE1 1 1
749 1 1 1 1 121 TYR HA . 121 . HA 1 1
749 1 2 1 1 127 TYR HB2 . 127 . HB2 1 1
750 1 1 1 1 5 VAL HA . 5 . HA 1 1
750 1 2 1 1 5 VAL MG1 . 5 . HG1% 1 1
751 1 1 1 1 101 VAL HA . 101 . HA 1 1
751 1 2 1 1 101 VAL MG2 . 101 . HG2% 1 1
752 1 1 1 1 33 THR HA . 33 . HA 1 1
752 1 2 1 1 33 THR MG . 33 . HG2% 1 1
753 1 1 1 1 153 VAL H . 153 . HN 1 1
753 1 2 1 1 153 VAL MG1 . 153 . HG1% 1 1
754 1 1 1 1 4 PHE H . 4 . HN 1 1
754 1 2 1 1 33 THR MG . 33 . HG2% 1 1
755 1 1 1 1 75 ALA H . 75 . HN 1 1
755 1 2 1 1 143 VAL H . 143 . HN 1 1
756 1 1 1 1 75 ALA H . 75 . HN 1 1
756 1 2 1 1 76 SER H . 76 . HN 1 1
757 1 1 1 1 75 ALA H . 75 . HN 1 1
757 1 2 1 1 75 ALA MB . 75 . HB% 1 1
758 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
758 1 2 1 1 75 ALA H . 75 . HN 1 1
759 1 1 1 1 135 VAL H . 135 . HN 1 1
759 1 2 1 1 135 VAL HB . 135 . HB 1 1
760 1 1 1 1 145 LEU MD1 . 145 . HD1% 1 1
760 1 2 1 1 146 LYS H . 146 . HN 1 1
761 1 1 1 1 17 VAL H . 17 . HN 1 1
761 1 2 1 1 18 ALA H . 18 . HN 1 1
762 1 1 1 1 18 ALA H . 18 . HN 1 1
762 1 2 1 1 19 VAL H . 19 . HN 1 1
763 1 1 1 1 6 VAL H . 6 . HN 1 1
763 1 2 1 1 7 LYS H . 7 . HN 1 1
764 1 1 1 1 7 LYS H . 7 . HN 1 1
764 1 2 1 1 8 ASP H . 8 . HN 1 1
765 1 1 1 1 79 PHE HA . 79 . HA 1 1
765 1 2 1 1 147 LEU H . 147 . HN 1 1
766 1 1 1 1 7 LYS H . 7 . HN 1 1
766 1 2 1 1 63 THR HA . 63 . HA 1 1
767 1 1 1 1 18 ALA H . 18 . HN 1 1
767 1 2 1 1 18 ALA MB . 18 . HB% 1 1
768 1 1 1 1 146 LYS HG2 . 146 . HG2 1 1
768 1 2 1 1 147 LEU H . 147 . HN 1 1
769 1 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
769 1 2 1 1 18 ALA H . 18 . HN 1 1
770 1 1 1 1 6 VAL MG2 . 6 . HG2% 1 1
770 1 2 1 1 7 LYS H . 7 . HN 1 1
771 1 1 1 1 17 VAL MG2 . 17 . HG2% 1 1
771 1 2 1 1 18 ALA H . 18 . HN 1 1
772 1 1 1 1 65 LEU H . 65 . HN 1 1
772 1 2 1 1 66 VAL H . 66 . HN 1 1
773 1 1 1 1 64 LEU HA . 64 . HA 1 1
773 1 2 1 1 65 LEU H . 65 . HN 1 1
774 1 1 1 1 59 ARG HA . 59 . HA 1 1
774 1 2 1 1 65 LEU H . 65 . HN 1 1
775 1 1 1 1 64 LEU MD1 . 64 . HD1% 1 1
775 1 2 1 1 65 LEU H . 65 . HN 1 1
776 1 1 1 1 62 ASP H . 62 . HN 1 1
776 1 2 1 1 63 THR H . 63 . HN 1 1
777 1 1 1 1 69 LYS HA . 69 . HA 1 1
777 1 2 1 1 70 GLU H . 70 . HN 1 1
778 1 1 1 1 60 ASP H . 60 . HN 1 1
778 1 2 1 1 65 LEU H . 65 . HN 1 1
779 1 1 1 1 60 ASP H . 60 . HN 1 1
779 1 2 1 1 63 THR H . 63 . HN 1 1
780 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
780 1 2 1 1 60 ASP H . 60 . HN 1 1
781 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
781 1 2 1 1 60 ASP H . 60 . HN 1 1
782 1 1 1 1 6 VAL H . 6 . HN 1 1
782 1 2 1 1 31 GLY H . 31 . HN 1 1
783 1 1 1 1 6 VAL H . 6 . HN 1 1
783 1 2 1 1 33 THR HA . 33 . HA 1 1
784 1 1 1 1 5 VAL HA . 5 . HA 1 1
784 1 2 1 1 6 VAL H . 6 . HN 1 1
785 1 1 1 1 6 VAL H . 6 . HN 1 1
785 1 2 1 1 6 VAL HB . 6 . HB 1 1
786 1 1 1 1 15 GLN H . 15 . HN 1 1
786 1 2 1 1 16 ARG H . 16 . HN 1 1
787 1 1 1 1 12 GLU H . 12 . HN 1 1
787 1 2 1 1 66 VAL H . 66 . HN 1 1
788 1 1 1 1 66 VAL H . 66 . HN 1 1
788 1 2 1 1 67 GLN H . 67 . HN 1 1
789 1 1 1 1 11 PHE HA . 11 . HA 1 1
789 1 2 1 1 66 VAL H . 66 . HN 1 1
790 1 1 1 1 65 LEU HA . 65 . HA 1 1
790 1 2 1 1 66 VAL H . 66 . HN 1 1
791 1 1 1 1 66 VAL H . 66 . HN 1 1
791 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1
792 1 1 1 1 58 LEU H . 58 . HN 1 1
792 1 2 1 1 59 ARG HA . 59 . HA 1 1
793 1 1 1 1 107 ARG H . 107 . HN 1 1
793 1 2 1 1 108 THR H . 108 . HN 1 1
794 1 1 1 1 131 VAL HA . 131 . HA 1 1
794 1 2 1 1 132 LYS H . 132 . HN 1 1
795 1 1 1 1 132 LYS H . 132 . HN 1 1
795 1 2 1 1 148 VAL HB . 148 . HB 1 1
796 1 1 1 1 131 VAL MG1 . 131 . HG1% 1 1
796 1 2 1 1 132 LYS H . 132 . HN 1 1
797 1 1 1 1 56 ARG H . 56 . HN 1 1
797 1 2 1 1 57 VAL H . 57 . HN 1 1
798 1 1 1 1 56 ARG H . 56 . HN 1 1
798 1 2 1 1 68 VAL HA . 68 . HA 1 1
799 1 1 1 1 55 VAL HA . 55 . HA 1 1
799 1 2 1 1 56 ARG H . 56 . HN 1 1
800 1 1 1 1 55 VAL MG1 . 55 . HG1% 1 1
800 1 2 1 1 56 ARG H . 56 . HN 1 1
801 1 1 1 1 134 VAL H . 134 . HN 1 1
801 1 2 1 1 146 LYS H . 146 . HN 1 1
802 1 1 1 1 133 ALA HA . 133 . HA 1 1
802 1 2 1 1 134 VAL H . 134 . HN 1 1
803 1 1 1 1 135 VAL HA . 135 . HA 1 1
803 1 2 1 1 136 THR H . 136 . HN 1 1
804 1 1 1 1 66 VAL HA . 66 . HA 1 1
804 1 2 1 1 67 GLN H . 67 . HN 1 1
805 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1
805 1 2 1 1 67 GLN H . 67 . HN 1 1
806 1 1 1 1 9 ILE HA . 9 . HA 1 1
806 1 2 1 1 10 HIS H . 10 . HN 1 1
807 1 1 1 1 10 HIS H . 10 . HN 1 1
807 1 2 1 1 63 THR MG . 63 . HG2% 1 1
808 1 1 1 1 145 LEU H . 145 . HN 1 1
808 1 2 1 1 146 LYS H . 146 . HN 1 1
809 1 1 1 1 76 SER H . 76 . HN 1 1
809 1 2 1 1 145 LEU H . 145 . HN 1 1
810 1 1 1 1 85 VAL HA . 85 . HA 1 1
810 1 2 1 1 86 LYS H . 86 . HN 1 1
811 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1
811 1 2 1 1 86 LYS H . 86 . HN 1 1
812 1 1 1 1 15 GLN H . 15 . HN 1 1
812 1 2 1 1 17 VAL H . 17 . HN 1 1
813 1 1 1 1 14 LEU HA . 14 . HA 1 1
813 1 2 1 1 15 GLN H . 15 . HN 1 1
814 1 1 1 1 73 THR MG . 73 . HG2% 1 1
814 1 2 1 1 74 ILE H . 74 . HN 1 1
815 1 1 1 1 132 LYS H . 132 . HN 1 1
815 1 2 1 1 148 VAL H . 148 . HN 1 1
816 1 1 1 1 148 VAL H . 148 . HN 1 1
816 1 2 1 1 148 VAL HB . 148 . HB 1 1
817 1 1 1 1 148 VAL H . 148 . HN 1 1
817 1 2 1 1 148 VAL MG2 . 148 . HG2% 1 1
818 1 1 1 1 83 LYS H . 83 . HN 1 1
818 1 2 1 1 84 SER H . 84 . HN 1 1
819 1 1 1 1 4 PHE H . 4 . HN 1 1
819 1 2 1 1 34 VAL H . 34 . HN 1 1
820 1 1 1 1 33 THR HA . 33 . HA 1 1
820 1 2 1 1 34 VAL H . 34 . HN 1 1
821 1 1 1 1 34 VAL H . 34 . HN 1 1
821 1 2 1 1 34 VAL HB . 34 . HB 1 1
822 1 1 1 1 33 THR MG . 33 . HG2% 1 1
822 1 2 1 1 34 VAL H . 34 . HN 1 1
823 1 1 1 1 34 VAL H . 34 . HN 1 1
823 1 2 1 1 34 VAL MG2 . 34 . HG2% 1 1
824 1 1 1 1 16 ARG H . 16 . HN 1 1
824 1 2 1 1 17 VAL H . 17 . HN 1 1
825 1 1 1 1 17 VAL H . 17 . HN 1 1
825 1 2 1 1 17 VAL HB . 17 . HB 1 1
826 1 1 1 1 111 ALA H . 111 . HN 1 1
826 1 2 1 1 113 ILE H . 113 . HN 1 1
827 1 1 1 1 112 ASP H . 112 . HN 1 1
827 1 2 1 1 113 ILE H . 113 . HN 1 1
828 1 1 1 1 97 SER H . 97 . HN 1 1
828 1 2 1 1 99 VAL H . 99 . HN 1 1
829 1 1 1 1 110 ILE HA . 110 . HA 1 1
829 1 2 1 1 113 ILE H . 113 . HN 1 1
830 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
830 1 2 1 1 113 ILE H . 113 . HN 1 1
831 1 1 1 1 113 ILE H . 113 . HN 1 1
831 1 2 1 1 113 ILE MD . 113 . HD1% 1 1
832 1 1 1 1 10 HIS H . 10 . HN 1 1
832 1 2 1 1 64 LEU H . 64 . HN 1 1
833 1 1 1 1 8 ASP H . 8 . HN 1 1
833 1 2 1 1 64 LEU H . 64 . HN 1 1
834 1 1 1 1 143 VAL HA . 143 . HA 1 1
834 1 2 1 1 144 ASP H . 144 . HN 1 1
835 1 1 1 1 63 THR HB . 63 . HB 1 1
835 1 2 1 1 64 LEU H . 64 . HN 1 1
836 1 1 1 1 136 THR HB . 136 . HB 1 1
836 1 2 1 1 144 ASP H . 144 . HN 1 1
837 1 1 1 1 64 LEU H . 64 . HN 1 1
837 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
838 1 1 1 1 138 LEU H . 138 . HN 1 1
838 1 2 1 1 143 VAL HA . 143 . HA 1 1
839 1 1 1 1 18 ALA HA . 18 . HA 1 1
839 1 2 1 1 19 VAL H . 19 . HN 1 1
840 1 1 1 1 19 VAL HA . 19 . HA 1 1
840 1 2 1 1 22 ALA H . 22 . HN 1 1
841 1 1 1 1 19 VAL H . 19 . HN 1 1
841 1 2 1 1 19 VAL HB . 19 . HB 1 1
842 1 1 1 1 18 ALA MB . 18 . HB% 1 1
842 1 2 1 1 19 VAL H . 19 . HN 1 1
843 1 1 1 1 19 VAL H . 19 . HN 1 1
843 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
844 1 1 1 1 36 ASP H . 36 . HN 1 1
844 1 2 1 1 39 ILE H . 39 . HN 1 1
845 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
845 1 2 1 1 39 ILE H . 39 . HN 1 1
846 1 1 1 1 39 ILE H . 39 . HN 1 1
846 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
847 1 1 1 1 55 VAL H . 55 . HN 1 1
847 1 2 1 1 55 VAL HB . 55 . HB 1 1
848 1 1 1 1 35 ASN H . 35 . HN 1 1
848 1 2 1 1 38 ASP H . 38 . HN 1 1
849 1 1 1 1 4 PHE HD2 . 4 . HD2 1 1
849 1 2 1 1 5 VAL H . 5 . HN 1 1
850 1 1 1 1 4 PHE HA . 4 . HA 1 1
850 1 2 1 1 5 VAL H . 5 . HN 1 1
851 1 1 1 1 114 GLU HA . 114 . HA 1 1
851 1 2 1 1 117 LEU H . 117 . HN 1 1
852 1 1 1 1 117 LEU H . 117 . HN 1 1
852 1 2 1 1 117 LEU HG . 117 . HG 1 1
853 1 1 1 1 5 VAL H . 5 . HN 1 1
853 1 2 1 1 5 VAL HB . 5 . HB 1 1
854 1 1 1 1 34 VAL HB . 34 . HB 1 1
854 1 2 1 1 35 ASN H . 35 . HN 1 1
855 1 1 1 1 117 LEU H . 117 . HN 1 1
855 1 2 1 1 117 LEU MD2 . 117 . HD2% 1 1
856 1 1 1 1 5 VAL H . 5 . HN 1 1
856 1 2 1 1 5 VAL MG1 . 5 . HG1% 1 1
857 1 1 1 1 5 VAL H . 5 . HN 1 1
857 1 2 1 1 5 VAL MG2 . 5 . HG2% 1 1
858 1 1 1 1 34 VAL MG2 . 34 . HG2% 1 1
858 1 2 1 1 35 ASN H . 35 . HN 1 1
859 1 1 1 1 110 ILE H . 110 . HN 1 1
859 1 2 1 1 111 ALA H . 111 . HN 1 1
860 1 1 1 1 45 ALA H . 45 . HN 1 1
860 1 2 1 1 47 PHE H . 47 . HN 1 1
861 1 1 1 1 104 SER HA . 104 . HA 1 1
861 1 2 1 1 105 LEU H . 105 . HN 1 1
862 1 1 1 1 108 THR HA . 108 . HA 1 1
862 1 2 1 1 110 ILE H . 110 . HN 1 1
863 1 1 1 1 44 ARG HA . 44 . HA 1 1
863 1 2 1 1 47 PHE H . 47 . HN 1 1
864 1 1 1 1 45 ALA H . 45 . HN 1 1
864 1 2 1 1 45 ALA MB . 45 . HB% 1 1
865 1 1 1 1 110 ILE H . 110 . HN 1 1
865 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
866 1 1 1 1 105 LEU H . 105 . HN 1 1
866 1 2 1 1 105 LEU MD1 . 105 . HD1% 1 1
867 1 1 1 1 117 LEU H . 117 . HN 1 1
867 1 2 1 1 118 GLU H . 118 . HN 1 1
868 1 1 1 1 117 LEU HG . 117 . HG 1 1
868 1 2 1 1 118 GLU H . 118 . HN 1 1
869 1 1 1 1 12 GLU H . 12 . HN 1 1
869 1 2 1 1 68 VAL H . 68 . HN 1 1
870 1 1 1 1 12 GLU H . 12 . HN 1 1
870 1 2 1 1 67 GLN HA . 67 . HA 1 1
871 1 1 1 1 20 GLY H . 20 . HN 1 1
871 1 2 1 1 21 ALA H . 21 . HN 1 1
872 1 1 1 1 95 GLU H . 95 . HN 1 1
872 1 2 1 1 96 ALA H . 96 . HN 1 1
873 1 1 1 1 21 ALA H . 21 . HN 1 1
873 1 2 1 1 22 ALA H . 22 . HN 1 1
874 1 1 1 1 100 ARG HA . 100 . HA 1 1
874 1 2 1 1 101 VAL H . 101 . HN 1 1
875 1 1 1 1 121 TYR H . 121 . HN 1 1
875 1 2 1 1 121 TYR HB2 . 121 . HB2 1 1
876 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
876 1 2 1 1 96 ALA H . 96 . HN 1 1
877 1 1 1 1 96 ALA H . 96 . HN 1 1
877 1 2 1 1 96 ALA MB . 96 . HB% 1 1
878 1 1 1 1 53 GLU H . 53 . HN 1 1
878 1 2 1 1 71 ARG H . 71 . HN 1 1
879 1 1 1 1 53 GLU H . 53 . HN 1 1
879 1 2 1 1 54 ASP H . 54 . HN 1 1
880 1 1 1 1 76 SER H . 76 . HN 1 1
880 1 2 1 1 77 ILE H . 77 . HN 1 1
881 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
881 1 2 1 1 77 ILE H . 77 . HN 1 1
882 1 1 1 1 31 GLY H . 31 . HN 1 1
882 1 2 1 1 32 ASP H . 32 . HN 1 1
883 1 1 1 1 47 PHE H . 47 . HN 1 1
883 1 2 1 1 48 ALA H . 48 . HN 1 1
884 1 1 1 1 29 ARG H . 29 . HN 1 1
884 1 2 1 1 32 ASP H . 32 . HN 1 1
885 1 1 1 1 57 VAL H . 57 . HN 1 1
885 1 2 1 1 58 LEU H . 58 . HN 1 1
886 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
886 1 2 1 1 57 VAL H . 57 . HN 1 1
887 1 1 1 1 150 GLN H . 150 . HN 1 1
887 1 2 1 1 151 GLU H . 151 . HN 1 1
888 1 1 1 1 9 ILE H . 9 . HN 1 1
888 1 2 1 1 10 HIS H . 10 . HN 1 1
889 1 1 1 1 130 SER H . 130 . HN 1 1
889 1 2 1 1 150 GLN H . 150 . HN 1 1
890 1 1 1 1 8 ASP H . 8 . HN 1 1
890 1 2 1 1 9 ILE H . 9 . HN 1 1
891 1 1 1 1 9 ILE H . 9 . HN 1 1
891 1 2 1 1 30 THR MG . 30 . HG2% 1 1
892 1 1 1 1 28 VAL H . 28 . HN 1 1
892 1 2 1 1 29 ARG H . 29 . HN 1 1
893 1 1 1 1 28 VAL HA . 28 . HA 1 1
893 1 2 1 1 29 ARG H . 29 . HN 1 1
894 1 1 1 1 94 LEU H . 94 . HN 1 1
894 1 2 1 1 95 GLU H . 95 . HN 1 1
895 1 1 1 1 58 LEU HA . 58 . HA 1 1
895 1 2 1 1 59 ARG H . 59 . HN 1 1
896 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
896 1 2 1 1 119 ASP H . 119 . HN 1 1
897 1 1 1 1 59 ARG H . 59 . HN 1 1
897 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
898 1 1 1 1 59 ARG H . 59 . HN 1 1
898 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
899 1 1 1 1 41 ASN H . 41 . HN 1 1
899 1 2 1 1 42 THR H . 42 . HN 1 1
900 1 1 1 1 38 ASP HA . 38 . HA 1 1
900 1 2 1 1 42 THR H . 42 . HN 1 1
901 1 1 1 1 99 VAL HA . 99 . HA 1 1
901 1 2 1 1 100 ARG H . 100 . HN 1 1
902 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
902 1 2 1 1 42 THR H . 42 . HN 1 1
903 1 1 1 1 119 ASP H . 119 . HN 1 1
903 1 2 1 1 119 ASP HB2 . 119 . HB2 1 1
904 1 1 1 1 100 ARG H . 100 . HN 1 1
904 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
905 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
905 1 2 1 1 100 ARG H . 100 . HN 1 1
906 1 1 1 1 78 THR MG . 78 . HG2% 1 1
906 1 2 1 1 79 PHE H . 79 . HN 1 1
907 1 1 1 1 78 THR H . 78 . HN 1 1
907 1 2 1 1 147 LEU H . 147 . HN 1 1
908 1 1 1 1 90 LEU H . 90 . HN 1 1
908 1 2 1 1 91 LYS H . 91 . HN 1 1
909 1 1 1 1 90 LEU H . 90 . HN 1 1
909 1 2 1 1 92 GLN H . 92 . HN 1 1
910 1 1 1 1 77 ILE HA . 77 . HA 1 1
910 1 2 1 1 78 THR H . 78 . HN 1 1
911 1 1 1 1 90 LEU H . 90 . HN 1 1
911 1 2 1 1 90 LEU HG . 90 . HG 1 1
912 1 1 1 1 78 THR H . 78 . HN 1 1
912 1 2 1 1 78 THR MG . 78 . HG2% 1 1
913 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
913 1 2 1 1 78 THR H . 78 . HN 1 1
914 1 1 1 1 90 LEU H . 90 . HN 1 1
914 1 2 1 1 90 LEU MD2 . 90 . HD2% 1 1
915 1 1 1 1 93 ASN H . 93 . HN 1 1
915 1 2 1 1 95 GLU H . 95 . HN 1 1
916 1 1 1 1 92 GLN H . 92 . HN 1 1
916 1 2 1 1 93 ASN H . 93 . HN 1 1
917 1 1 1 1 90 LEU H . 90 . HN 1 1
917 1 2 1 1 93 ASN H . 93 . HN 1 1
918 1 1 1 1 90 LEU HA . 90 . HA 1 1
918 1 2 1 1 93 ASN H . 93 . HN 1 1
919 1 1 1 1 94 LEU H . 94 . HN 1 1
919 1 2 1 1 96 ALA H . 96 . HN 1 1
920 1 1 1 1 93 ASN H . 93 . HN 1 1
920 1 2 1 1 94 LEU H . 94 . HN 1 1
921 1 1 1 1 86 LYS HA . 86 . HA 1 1
921 1 2 1 1 87 ASP H . 87 . HN 1 1
922 1 1 1 1 90 LEU HA . 90 . HA 1 1
922 1 2 1 1 94 LEU H . 94 . HN 1 1
923 1 1 1 1 41 ASN H . 41 . HN 1 1
923 1 2 1 1 43 ILE HB . 43 . HB 1 1
924 1 1 1 1 23 LEU HA . 23 . HA 1 1
924 1 2 1 1 26 MET H . 26 . HN 1 1
925 1 1 1 1 26 MET H . 26 . HN 1 1
925 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
926 1 1 1 1 68 VAL HA . 68 . HA 1 1
926 1 2 1 1 69 LYS H . 69 . HN 1 1
927 1 1 1 1 88 ASP HA . 88 . HA 1 1
927 1 2 1 1 91 LYS H . 91 . HN 1 1
928 1 1 1 1 55 VAL HA . 55 . HA 1 1
928 1 2 1 1 69 LYS H . 69 . HN 1 1
929 1 1 1 1 114 GLU H . 114 . HN 1 1
929 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
930 1 1 1 1 90 LEU HG . 90 . HG 1 1
930 1 2 1 1 91 LYS H . 91 . HN 1 1
931 1 1 1 1 113 ILE MG . 113 . HG2% 1 1
931 1 2 1 1 114 GLU H . 114 . HN 1 1
932 1 1 1 1 102 GLY H . 102 . HN 1 1
932 1 2 1 1 103 GLU H . 103 . HN 1 1
933 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
933 1 2 1 1 103 GLU H . 103 . HN 1 1
934 1 1 1 1 38 ASP H . 38 . HN 1 1
934 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
935 1 1 1 1 4 PHE H . 4 . HN 1 1
935 1 2 1 1 4 PHE HD1 . 4 . HD1 1 1
936 1 1 1 1 14 LEU H . 14 . HN 1 1
936 1 2 1 1 67 GLN HA . 67 . HA 1 1
937 1 1 1 1 14 LEU H . 14 . HN 1 1
937 1 2 1 1 14 LEU HG . 14 . HG 1 1
938 1 1 1 1 14 LEU H . 14 . HN 1 1
938 1 2 1 1 14 LEU MD2 . 14 . HD2% 1 1
939 1 1 1 1 2 GLU HA . 2 . HA 1 1
939 1 2 1 1 4 PHE H . 4 . HN 1 1
940 1 1 1 1 153 VAL HB . 153 . HB 1 1
940 1 2 1 1 154 SER H . 154 . HN 1 1
941 1 1 1 1 85 VAL H . 85 . HN 1 1
941 1 2 1 1 85 VAL HB . 85 . HB 1 1
942 1 1 1 1 85 VAL H . 85 . HN 1 1
942 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
943 1 1 1 1 85 VAL H . 85 . HN 1 1
943 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
944 1 1 1 1 89 MET H . 89 . HN 1 1
944 1 2 1 1 89 MET HB2 . 89 . HB2 1 1
945 1 1 1 1 111 ALA H . 111 . HN 1 1
945 1 2 1 1 112 ASP H . 112 . HN 1 1
946 1 1 1 1 112 ASP H . 112 . HN 1 1
946 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
947 1 1 1 1 35 ASN HA . 35 . HA 1 1
947 1 2 1 1 36 ASP H . 36 . HN 1 1
948 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
948 1 2 1 1 36 ASP H . 36 . HN 1 1
949 1 1 1 1 46 LEU H . 46 . HN 1 1
949 1 2 1 1 47 PHE H . 47 . HN 1 1
950 1 1 1 1 115 LYS H . 115 . HN 1 1
950 1 2 1 1 116 GLY H . 116 . HN 1 1
951 1 1 1 1 124 VAL H . 124 . HN 1 1
951 1 2 1 1 125 GLY H . 125 . HN 1 1
952 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
952 1 2 1 1 115 LYS H . 115 . HN 1 1
953 1 1 1 1 46 LEU H . 46 . HN 1 1
953 1 2 1 1 49 THR MG . 49 . HG2% 1 1
954 1 1 1 1 115 LYS H . 115 . HN 1 1
954 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
955 1 1 1 1 46 LEU H . 46 . HN 1 1
955 1 2 1 1 46 LEU MD2 . 46 . HD2% 1 1
956 1 1 1 1 51 ASN H . 51 . HN 1 1
956 1 2 1 1 52 PHE H . 52 . HN 1 1
957 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
957 1 2 1 1 52 PHE H . 52 . HN 1 1
958 1 1 1 1 22 ALA H . 22 . HN 1 1
958 1 2 1 1 24 LEU H . 24 . HN 1 1
959 1 1 1 1 127 TYR H . 127 . HN 1 1
959 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
960 1 1 1 1 122 TYR HA . 122 . HA 1 1
960 1 2 1 1 127 TYR H . 127 . HN 1 1
961 1 1 1 1 22 ALA HA . 22 . HA 1 1
961 1 2 1 1 24 LEU H . 24 . HN 1 1
962 1 1 1 1 44 ARG H . 44 . HN 1 1
962 1 2 1 1 45 ALA H . 45 . HN 1 1
963 1 1 1 1 41 ASN HA . 41 . HA 1 1
963 1 2 1 1 44 ARG H . 44 . HN 1 1
964 1 1 1 1 44 ARG H . 44 . HN 1 1
964 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
965 1 1 1 1 22 ALA H . 22 . HN 1 1
965 1 2 1 1 23 LEU H . 23 . HN 1 1
966 1 1 1 1 23 LEU H . 23 . HN 1 1
966 1 2 1 1 24 LEU H . 24 . HN 1 1
967 1 1 1 1 23 LEU H . 23 . HN 1 1
967 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
968 1 1 1 1 22 ALA MB . 22 . HB% 1 1
968 1 2 1 1 23 LEU H . 23 . HN 1 1
969 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
969 1 2 1 1 23 LEU H . 23 . HN 1 1
970 1 1 1 1 33 THR H . 33 . HN 1 1
970 1 2 1 1 34 VAL H . 34 . HN 1 1
971 1 1 1 1 32 ASP H . 32 . HN 1 1
971 1 2 1 1 33 THR H . 33 . HN 1 1
972 1 1 1 1 33 THR H . 33 . HN 1 1
972 1 2 1 1 33 THR HB . 33 . HB 1 1
973 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
973 1 2 1 1 33 THR H . 33 . HN 1 1
974 1 1 1 1 40 SER H . 40 . HN 1 1
974 1 2 1 1 41 ASN H . 41 . HN 1 1
975 1 1 1 1 67 GLN HA . 67 . HA 1 1
975 1 2 1 1 68 VAL H . 68 . HN 1 1
976 1 1 1 1 39 ILE HB . 39 . HB 1 1
976 1 2 1 1 40 SER H . 40 . HN 1 1
977 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
977 1 2 1 1 40 SER H . 40 . HN 1 1
978 1 1 1 1 121 TYR HD1 . 121 . HD1 1 1
978 1 2 1 1 128 SER H . 128 . HN 1 1
979 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
979 1 2 1 1 128 SER H . 128 . HN 1 1
980 1 1 1 1 121 TYR H . 121 . HN 1 1
980 1 2 1 1 122 TYR H . 122 . HN 1 1
981 1 1 1 1 122 TYR H . 122 . HN 1 1
981 1 2 1 1 123 SER H . 123 . HN 1 1
982 1 1 1 1 141 ASN H . 141 . HN 1 1
982 1 2 1 1 142 ARG H . 142 . HN 1 1
983 1 1 1 1 138 LEU H . 138 . HN 1 1
983 1 2 1 1 142 ARG H . 142 . HN 1 1
984 1 1 1 1 138 LEU HG . 138 . HG 1 1
984 1 2 1 1 142 ARG H . 142 . HN 1 1
985 1 1 1 1 54 ASP H . 54 . HN 1 1
985 1 2 1 1 69 LYS H . 69 . HN 1 1
986 1 1 1 1 52 PHE HA . 52 . HA 1 1
986 1 2 1 1 54 ASP H . 54 . HN 1 1
987 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
987 1 2 1 1 54 ASP H . 54 . HN 1 1
988 1 1 1 1 80 SER H . 80 . HN 1 1
988 1 2 1 1 149 PHE H . 149 . HN 1 1
989 1 1 1 1 79 PHE HA . 79 . HA 1 1
989 1 2 1 1 80 SER H . 80 . HN 1 1
990 1 1 1 1 80 SER H . 80 . HN 1 1
990 1 2 1 1 148 VAL HA . 148 . HA 1 1
991 1 1 1 1 103 GLU H . 103 . HN 1 1
991 1 2 1 1 104 SER H . 104 . HN 1 1
992 1 1 1 1 103 GLU HA . 103 . HA 1 1
992 1 2 1 1 104 SER H . 104 . HN 1 1
993 1 1 1 1 120 PHE HA . 120 . HA 1 1
993 1 2 1 1 123 SER H . 123 . HN 1 1
994 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
994 1 2 1 1 63 THR H . 63 . HN 1 1
995 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
995 1 2 1 1 123 SER H . 123 . HN 1 1
996 1 1 1 1 63 THR H . 63 . HN 1 1
996 1 2 1 1 63 THR MG . 63 . HG2% 1 1
997 1 1 1 1 81 GLY H . 81 . HN 1 1
997 1 2 1 1 82 ASN H . 82 . HN 1 1
998 1 1 1 1 80 SER HA . 80 . HA 1 1
998 1 2 1 1 82 ASN H . 82 . HN 1 1
999 1 1 1 1 101 VAL MG2 . 101 . HG2% 1 1
999 1 2 1 1 102 GLY H . 102 . HN 1 1
1000 1 1 1 1 88 ASP H . 88 . HN 1 1
1000 1 2 1 1 89 MET H . 89 . HN 1 1
1001 1 1 1 1 30 THR HB . 30 . HB 1 1
1001 1 2 1 1 31 GLY H . 31 . HN 1 1
1002 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1002 1 2 1 1 88 ASP H . 88 . HN 1 1
1003 1 1 1 1 6 VAL HB . 6 . HB 1 1
1003 1 2 1 1 31 GLY H . 31 . HN 1 1
1004 1 1 1 1 30 THR MG . 30 . HG2% 1 1
1004 1 2 1 1 31 GLY H . 31 . HN 1 1
1005 1 1 1 1 139 PRO HA . 139 . HA 1 1
1005 1 2 1 1 140 ARG H . 140 . HN 1 1
1006 1 1 1 1 130 SER H . 130 . HN 1 1
1006 1 2 1 1 131 VAL H . 131 . HN 1 1
1007 1 1 1 1 29 ARG H . 29 . HN 1 1
1007 1 2 1 1 30 THR H . 30 . HN 1 1
1008 1 1 1 1 30 THR H . 30 . HN 1 1
1008 1 2 1 1 30 THR HB . 30 . HB 1 1
1009 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
1009 1 2 1 1 30 THR H . 30 . HN 1 1
1010 1 1 1 1 30 THR H . 30 . HN 1 1
1010 1 2 1 1 30 THR MG . 30 . HG2% 1 1
1011 1 1 1 1 129 ALA MB . 129 . HB% 1 1
1011 1 2 1 1 130 SER H . 130 . HN 1 1
1012 1 1 1 1 126 LYS H . 126 . HN 1 1
1012 1 2 1 1 127 TYR H . 127 . HN 1 1
1013 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
1013 1 2 1 1 25 SER H . 25 . HN 1 1
1014 1 1 1 1 97 SER H . 97 . HN 1 1
1014 1 2 1 1 98 GLY H . 98 . HN 1 1
1015 1 1 1 1 73 THR H . 73 . HN 1 1
1015 1 2 1 1 73 THR HB . 73 . HB 1 1
1016 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1016 1 2 1 1 73 THR H . 73 . HN 1 1
1017 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1017 1 2 1 1 97 SER H . 97 . HN 1 1
1018 1 1 1 1 73 THR H . 73 . HN 1 1
1018 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1019 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
1019 1 2 1 1 28 VAL H . 28 . HN 1 1
1020 1 1 1 1 51 ASN H . 51 . HN 1 1
1020 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
1021 1 1 1 1 73 THR H . 73 . HN 1 1
1021 1 2 1 1 143 VAL H . 143 . HN 1 1
1022 1 1 1 1 13 GLY H . 13 . HN 1 1
1022 1 2 1 1 14 LEU H . 14 . HN 1 1
1023 1 1 1 1 108 THR H . 108 . HN 1 1
1023 1 2 1 1 110 ILE H . 110 . HN 1 1
1024 1 1 1 1 13 GLY H . 13 . HN 1 1
1024 1 2 1 1 67 GLN HA . 67 . HA 1 1
1025 1 1 1 1 106 ASP HA . 106 . HA 1 1
1025 1 2 1 1 108 THR H . 108 . HN 1 1
1026 1 1 1 1 108 THR H . 108 . HN 1 1
1026 1 2 1 1 108 THR MG . 108 . HG2% 1 1
1027 1 1 1 1 108 THR H . 108 . HN 1 1
1027 1 2 1 1 109 THR MG . 109 . HG2% 1 1
1028 1 1 1 1 109 THR H . 109 . HN 1 1
1028 1 2 1 1 110 ILE H . 110 . HN 1 1
1029 1 1 1 1 106 ASP HA . 106 . HA 1 1
1029 1 2 1 1 109 THR H . 109 . HN 1 1
1030 1 1 1 1 109 THR H . 109 . HN 1 1
1030 1 2 1 1 109 THR MG . 109 . HG2% 1 1
1031 1 1 1 1 109 THR H . 109 . HN 1 1
1031 1 2 1 1 110 ILE MD . 110 . HD1% 1 1
1032 1 1 1 1 96 ALA MB . 96 . HB% 1 1
1032 1 2 1 1 98 GLY H . 98 . HN 1 1
1033 1 1 1 1 48 ALA H . 48 . HN 1 1
1033 1 2 1 1 49 THR H . 49 . HN 1 1
1034 1 1 1 1 49 THR H . 49 . HN 1 1
1034 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1035 1 1 1 1 50 GLY H . 50 . HN 1 1
1035 1 2 1 1 51 ASN H . 51 . HN 1 1
1036 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1036 1 2 1 1 50 GLY H . 50 . HN 1 1
1037 1 1 1 1 125 GLY H . 125 . HN 1 1
1037 1 2 1 1 126 LYS H . 126 . HN 1 1
1038 1 1 1 1 124 VAL MG1 . 124 . HG1% 1 1
1038 1 2 1 1 125 GLY H . 125 . HN 1 1
1039 1 1 1 1 124 VAL MG2 . 124 . HG2% 1 1
1039 1 2 1 1 125 GLY H . 125 . HN 1 1
1040 1 1 1 1 116 GLY H . 116 . HN 1 1
1040 1 2 1 1 117 LEU H . 117 . HN 1 1
1041 1 1 1 1 112 ASP HA . 112 . HA 1 1
1041 1 2 1 1 116 GLY H . 116 . HN 1 1
1042 1 1 1 1 19 VAL HB . 19 . HB 1 1
1042 1 2 1 1 20 GLY H . 20 . HN 1 1
1043 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1043 1 2 1 1 20 GLY H . 20 . HN 1 1
1044 1 1 1 1 134 VAL H . 134 . HN 1 1
1044 1 2 1 1 135 VAL H . 135 . HN 1 1
1045 1 1 1 1 7 LYS H . 7 . HN 1 1
1045 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1046 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
1046 1 2 1 1 147 LEU H . 147 . HN 1 1
1047 1 1 1 1 17 VAL HB . 17 . HB 1 1
1047 1 2 1 1 18 ALA H . 18 . HN 1 1
1048 1 1 1 1 18 ALA H . 18 . HN 1 1
1048 1 2 1 1 21 ALA H . 21 . HN 1 1
1049 1 1 1 1 64 LEU H . 64 . HN 1 1
1049 1 2 1 1 65 LEU H . 65 . HN 1 1
1050 1 1 1 1 62 ASP H . 62 . HN 1 1
1050 1 2 1 1 63 THR MG . 63 . HG2% 1 1
1051 1 1 1 1 60 ASP H . 60 . HN 1 1
1051 1 2 1 1 63 THR HB . 63 . HB 1 1
1052 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1052 1 2 1 1 60 ASP H . 60 . HN 1 1
1053 1 1 1 1 80 SER HA . 80 . HA 1 1
1053 1 2 1 1 149 PHE H . 149 . HN 1 1
1054 1 1 1 1 6 VAL H . 6 . HN 1 1
1054 1 2 1 1 34 VAL H . 34 . HN 1 1
1055 1 1 1 1 56 ARG H . 56 . HN 1 1
1055 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
1056 1 1 1 1 134 VAL H . 134 . HN 1 1
1056 1 2 1 1 147 LEU HA . 147 . HA 1 1
1057 1 1 1 1 133 ALA H . 133 . HN 1 1
1057 1 2 1 1 134 VAL H . 134 . HN 1 1
1058 1 1 1 1 136 THR H . 136 . HN 1 1
1058 1 2 1 1 143 VAL HA . 143 . HA 1 1
1059 1 1 1 1 136 THR H . 136 . HN 1 1
1059 1 2 1 1 136 THR MG . 136 . HG2% 1 1
1060 1 1 1 1 10 HIS H . 10 . HN 1 1
1060 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
1061 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
1061 1 2 1 1 131 VAL H . 131 . HN 1 1
1062 1 1 1 1 131 VAL H . 131 . HN 1 1
1062 1 2 1 1 132 LYS H . 132 . HN 1 1
1063 1 1 1 1 85 VAL MG2 . 85 . HG2% 1 1
1063 1 2 1 1 86 LYS H . 86 . HN 1 1
1064 1 1 1 1 86 LYS H . 86 . HN 1 1
1064 1 2 1 1 90 LEU H . 90 . HN 1 1
1065 1 1 1 1 74 ILE H . 74 . HN 1 1
1065 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
1066 1 1 1 1 74 ILE H . 74 . HN 1 1
1066 1 2 1 1 104 SER HA . 104 . HA 1 1
1067 1 1 1 1 129 ALA H . 129 . HN 1 1
1067 1 2 1 1 130 SER H . 130 . HN 1 1
1068 1 1 1 1 99 VAL H . 99 . HN 1 1
1068 1 2 1 1 100 ARG H . 100 . HN 1 1
1069 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
1069 1 2 1 1 64 LEU H . 64 . HN 1 1
1070 1 1 1 1 63 THR MG . 63 . HG2% 1 1
1070 1 2 1 1 64 LEU H . 64 . HN 1 1
1071 1 1 1 1 143 VAL HB . 143 . HB 1 1
1071 1 2 1 1 144 ASP H . 144 . HN 1 1
1072 1 1 1 1 138 LEU H . 138 . HN 1 1
1072 1 2 1 1 144 ASP H . 144 . HN 1 1
1073 1 1 1 1 137 PRO HB2 . 137 . HB2 1 1
1073 1 2 1 1 138 LEU H . 138 . HN 1 1
1074 1 1 1 1 37 GLU HA . 37 . HA 1 1
1074 1 2 1 1 39 ILE H . 39 . HN 1 1
1075 1 1 1 1 36 ASP HA . 36 . HA 1 1
1075 1 2 1 1 39 ILE H . 39 . HN 1 1
1076 1 1 1 1 34 VAL H . 34 . HN 1 1
1076 1 2 1 1 35 ASN H . 35 . HN 1 1
1077 1 1 1 1 35 ASN H . 35 . HN 1 1
1077 1 2 1 1 37 GLU H . 37 . HN 1 1
1078 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1078 1 2 1 1 55 VAL H . 55 . HN 1 1
1079 1 1 1 1 55 VAL H . 55 . HN 1 1
1079 1 2 1 1 56 ARG H . 56 . HN 1 1
1080 1 1 1 1 113 ILE MG . 113 . HG2% 1 1
1080 1 2 1 1 117 LEU H . 117 . HN 1 1
1081 1 1 1 1 118 GLU H . 118 . HN 1 1
1081 1 2 1 1 121 TYR H . 121 . HN 1 1
1082 1 1 1 1 19 VAL HA . 19 . HA 1 1
1082 1 2 1 1 21 ALA H . 21 . HN 1 1
1083 1 1 1 1 52 PHE HD2 . 52 . HD2 1 1
1083 1 2 1 1 53 GLU H . 53 . HN 1 1
1084 1 1 1 1 53 GLU H . 53 . HN 1 1
1084 1 2 1 1 69 LYS H . 69 . HN 1 1
1085 1 1 1 1 77 ILE H . 77 . HN 1 1
1085 1 2 1 1 77 ILE HB . 77 . HB 1 1
1086 1 1 1 1 11 PHE H . 11 . HN 1 1
1086 1 2 1 1 12 GLU H . 12 . HN 1 1
1087 1 1 1 1 9 ILE H . 9 . HN 1 1
1087 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
1088 1 1 1 1 149 PHE H . 149 . HN 1 1
1088 1 2 1 1 150 GLN H . 150 . HN 1 1
1089 1 1 1 1 149 PHE HB2 . 149 . HB2 1 1
1089 1 2 1 1 150 GLN H . 150 . HN 1 1
1090 1 1 1 1 37 GLU H . 37 . HN 1 1
1090 1 2 1 1 38 ASP H . 38 . HN 1 1
1091 1 1 1 1 74 ILE HB . 74 . HB 1 1
1091 1 2 1 1 100 ARG H . 100 . HN 1 1
1092 1 1 1 1 100 ARG H . 100 . HN 1 1
1092 1 2 1 1 103 GLU H . 103 . HN 1 1
1093 1 1 1 1 79 PHE H . 79 . HN 1 1
1093 1 2 1 1 80 SER H . 80 . HN 1 1
1094 1 1 1 1 26 MET H . 26 . HN 1 1
1094 1 2 1 1 46 LEU MD1 . 46 . HD1% 1 1
1095 1 1 1 1 26 MET H . 26 . HN 1 1
1095 1 2 1 1 46 LEU MD2 . 46 . HD2% 1 1
1096 1 1 1 1 26 MET H . 26 . HN 1 1
1096 1 2 1 1 45 ALA MB . 45 . HB% 1 1
1097 1 1 1 1 52 PHE HD1 . 52 . HD1 1 1
1097 1 2 1 1 69 LYS H . 69 . HN 1 1
1098 1 1 1 1 112 ASP H . 112 . HN 1 1
1098 1 2 1 1 114 GLU H . 114 . HN 1 1
1099 1 1 1 1 101 VAL H . 101 . HN 1 1
1099 1 2 1 1 103 GLU H . 103 . HN 1 1
1100 1 1 1 1 34 VAL HB . 34 . HB 1 1
1100 1 2 1 1 38 ASP H . 38 . HN 1 1
1101 1 1 1 1 14 LEU H . 14 . HN 1 1
1101 1 2 1 1 68 VAL H . 68 . HN 1 1
1102 1 1 1 1 14 LEU H . 14 . HN 1 1
1102 1 2 1 1 15 GLN H . 15 . HN 1 1
1103 1 1 1 1 85 VAL H . 85 . HN 1 1
1103 1 2 1 1 86 LYS H . 86 . HN 1 1
1104 1 1 1 1 86 LYS H . 86 . HN 1 1
1104 1 2 1 1 89 MET H . 89 . HN 1 1
1105 1 1 1 1 89 MET H . 89 . HN 1 1
1105 1 2 1 1 92 GLN H . 92 . HN 1 1
1106 1 1 1 1 111 ALA MB . 111 . HB% 1 1
1106 1 2 1 1 112 ASP H . 112 . HN 1 1
1107 1 1 1 1 112 ASP H . 112 . HN 1 1
1107 1 2 1 1 113 ILE MD . 113 . HD1% 1 1
1108 1 1 1 1 92 GLN H . 92 . HN 1 1
1108 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1109 1 1 1 1 91 LYS H . 91 . HN 1 1
1109 1 2 1 1 92 GLN H . 92 . HN 1 1
1110 1 1 1 1 92 GLN H . 92 . HN 1 1
1110 1 2 1 1 94 LEU H . 94 . HN 1 1
1111 1 1 1 1 35 ASN H . 35 . HN 1 1
1111 1 2 1 1 36 ASP H . 36 . HN 1 1
1112 1 1 1 1 36 ASP H . 36 . HN 1 1
1112 1 2 1 1 38 ASP H . 38 . HN 1 1
1113 1 1 1 1 36 ASP H . 36 . HN 1 1
1113 1 2 1 1 39 ILE HB . 39 . HB 1 1
1114 1 1 1 1 112 ASP HA . 112 . HA 1 1
1114 1 2 1 1 115 LYS H . 115 . HN 1 1
1115 1 1 1 1 46 LEU H . 46 . HN 1 1
1115 1 2 1 1 55 VAL MG2 . 55 . HG2% 1 1
1116 1 1 1 1 52 PHE H . 52 . HN 1 1
1116 1 2 1 1 53 GLU HA . 53 . HA 1 1
1117 1 1 1 1 50 GLY H . 50 . HN 1 1
1117 1 2 1 1 52 PHE H . 52 . HN 1 1
1118 1 1 1 1 52 PHE H . 52 . HN 1 1
1118 1 2 1 1 53 GLU H . 53 . HN 1 1
1119 1 1 1 1 21 ALA H . 21 . HN 1 1
1119 1 2 1 1 24 LEU H . 24 . HN 1 1
1120 1 1 1 1 43 ILE H . 43 . HN 1 1
1120 1 2 1 1 44 ARG H . 44 . HN 1 1
1121 1 1 1 1 21 ALA H . 21 . HN 1 1
1121 1 2 1 1 23 LEU H . 23 . HN 1 1
1122 1 1 1 1 33 THR H . 33 . HN 1 1
1122 1 2 1 1 33 THR MG . 33 . HG2% 1 1
1123 1 1 1 1 36 ASP HA . 36 . HA 1 1
1123 1 2 1 1 40 SER H . 40 . HN 1 1
1124 1 1 1 1 128 SER H . 128 . HN 1 1
1124 1 2 1 1 129 ALA MB . 129 . HB% 1 1
1125 1 1 1 1 122 TYR H . 122 . HN 1 1
1125 1 2 1 1 122 TYR HD2 . 122 . HD2 1 1
1126 1 1 1 1 119 ASP HA . 119 . HA 1 1
1126 1 2 1 1 122 TYR H . 122 . HN 1 1
1127 1 1 1 1 138 LEU HG . 138 . HG 1 1
1127 1 2 1 1 141 ASN H . 141 . HN 1 1
1128 1 1 1 1 140 ARG HB2 . 140 . HB2 1 1
1128 1 2 1 1 141 ASN H . 141 . HN 1 1
1129 1 1 1 1 141 ASN HB2 . 141 . HB2 1 1
1129 1 2 1 1 142 ARG H . 142 . HN 1 1
1130 1 1 1 1 73 THR H . 73 . HN 1 1
1130 1 2 1 1 142 ARG H . 142 . HN 1 1
1131 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1131 1 2 1 1 61 GLY H . 61 . HN 1 1
1132 1 1 1 1 80 SER H . 80 . HN 1 1
1132 1 2 1 1 147 LEU H . 147 . HN 1 1
1133 1 1 1 1 104 SER H . 104 . HN 1 1
1133 1 2 1 1 105 LEU H . 105 . HN 1 1
1134 1 1 1 1 73 THR MG . 73 . HG2% 1 1
1134 1 2 1 1 104 SER H . 104 . HN 1 1
1135 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
1135 1 2 1 1 104 SER H . 104 . HN 1 1
1136 1 1 1 1 63 THR H . 63 . HN 1 1
1136 1 2 1 1 64 LEU H . 64 . HN 1 1
1137 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
1137 1 2 1 1 63 THR H . 63 . HN 1 1
1138 1 1 1 1 82 ASN H . 82 . HN 1 1
1138 1 2 1 1 83 LYS H . 83 . HN 1 1
1139 1 1 1 1 82 ASN H . 82 . HN 1 1
1139 1 2 1 1 149 PHE HB2 . 149 . HB2 1 1
1140 1 1 1 1 122 TYR HD2 . 122 . HD2 1 1
1140 1 2 1 1 123 SER H . 123 . HN 1 1
1141 1 1 1 1 74 ILE H . 74 . HN 1 1
1141 1 2 1 1 102 GLY H . 102 . HN 1 1
1142 1 1 1 1 101 VAL H . 101 . HN 1 1
1142 1 2 1 1 102 GLY H . 102 . HN 1 1
1143 1 1 1 1 8 ASP H . 8 . HN 1 1
1143 1 2 1 1 30 THR MG . 30 . HG2% 1 1
1144 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
1144 1 2 1 1 30 THR H . 30 . HN 1 1
1145 1 1 1 1 30 THR H . 30 . HN 1 1
1145 1 2 1 1 31 GLY H . 31 . HN 1 1
1146 1 1 1 1 23 LEU H . 23 . HN 1 1
1146 1 2 1 1 25 SER H . 25 . HN 1 1
1147 1 1 1 1 84 SER H . 84 . HN 1 1
1147 1 2 1 1 85 VAL H . 85 . HN 1 1
1148 1 1 1 1 84 SER H . 84 . HN 1 1
1148 1 2 1 1 85 VAL HB . 85 . HB 1 1
1149 1 1 1 1 94 LEU HA . 94 . HA 1 1
1149 1 2 1 1 97 SER H . 97 . HN 1 1
1150 1 1 1 1 26 MET H . 26 . HN 1 1
1150 1 2 1 1 28 VAL H . 28 . HN 1 1
1151 1 1 1 1 152 GLY H . 152 . HN 1 1
1151 1 2 1 1 153 VAL H . 153 . HN 1 1
1152 1 1 1 1 129 ALA MB . 129 . HB% 1 1
1152 1 2 1 1 152 GLY H . 152 . HN 1 1
1153 1 1 1 1 73 THR HA . 73 . HA 1 1
1153 1 2 1 1 143 VAL H . 143 . HN 1 1
1154 1 1 1 1 142 ARG H . 142 . HN 1 1
1154 1 2 1 1 143 VAL H . 143 . HN 1 1
1155 1 1 1 1 108 THR H . 108 . HN 1 1
1155 1 2 1 1 109 THR H . 109 . HN 1 1
1156 1 1 1 1 13 GLY H . 13 . HN 1 1
1156 1 2 1 1 14 LEU HG . 14 . HG 1 1
1157 1 1 1 1 12 GLU H . 12 . HN 1 1
1157 1 2 1 1 13 GLY H . 13 . HN 1 1
1158 1 1 1 1 13 GLY H . 13 . HN 1 1
1158 1 2 1 1 68 VAL H . 68 . HN 1 1
1159 1 1 1 1 3 GLY H . 3 . HN 1 1
1159 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
1160 1 1 1 1 109 THR H . 109 . HN 1 1
1160 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
1161 1 1 1 1 75 ALA MB . 75 . HB% 1 1
1161 1 2 1 1 76 SER H . 76 . HN 1 1
1162 1 1 1 1 94 LEU HA . 94 . HA 1 1
1162 1 2 1 1 98 GLY H . 98 . HN 1 1
1163 1 1 1 1 95 GLU H . 95 . HN 1 1
1163 1 2 1 1 98 GLY H . 98 . HN 1 1
1164 1 1 1 1 49 THR H . 49 . HN 1 1
1164 1 2 1 1 51 ASN H . 51 . HN 1 1
1165 1 1 1 1 123 SER H . 123 . HN 1 1
1165 1 2 1 1 125 GLY H . 125 . HN 1 1
1166 1 1 1 1 48 ALA HA . 48 . HA 1 1
1166 1 2 1 1 50 GLY H . 50 . HN 1 1
1167 1 1 1 1 48 ALA H . 48 . HN 1 1
1167 1 2 1 1 50 GLY H . 50 . HN 1 1
1168 1 1 1 1 113 ILE MG . 113 . HG2% 1 1
1168 1 2 1 1 116 GLY H . 116 . HN 1 1
1169 1 1 1 1 18 ALA HA . 18 . HA 1 1
1169 1 2 1 1 20 GLY H . 20 . HN 1 1
1170 1 1 1 1 20 GLY H . 20 . HN 1 1
1170 1 2 1 1 22 ALA H . 22 . HN 1 1
1171 1 1 1 1 132 LYS H . 132 . HN 1 1
1171 1 2 1 1 133 ALA H . 133 . HN 1 1
1172 1 1 1 1 23 LEU H . 23 . HN 1 1
1172 1 2 1 1 26 MET H . 26 . HN 1 1
1173 1 1 1 1 29 ARG H . 29 . HN 1 1
1173 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
1174 1 1 1 1 32 ASP HA . 32 . HA 1 1
1174 1 2 1 1 33 THR H . 33 . HN 1 1
1175 1 1 1 1 35 ASN H . 35 . HN 1 1
1175 1 2 1 1 39 ILE H . 39 . HN 1 1
1176 1 1 1 1 46 LEU H . 46 . HN 1 1
1176 1 2 1 1 55 VAL MG1 . 55 . HG1% 1 1
1177 1 1 1 1 47 PHE H . 47 . HN 1 1
1177 1 2 1 1 49 THR H . 49 . HN 1 1
1178 1 1 1 1 58 LEU H . 58 . HN 1 1
1178 1 2 1 1 59 ARG H . 59 . HN 1 1
1179 1 1 1 1 61 GLY H . 61 . HN 1 1
1179 1 2 1 1 63 THR H . 63 . HN 1 1
1180 1 1 1 1 60 ASP HA . 60 . HA 1 1
1180 1 2 1 1 63 THR H . 63 . HN 1 1
1181 1 1 1 1 7 LYS H . 7 . HN 1 1
1181 1 2 1 1 63 THR H . 63 . HN 1 1
1182 1 1 1 1 9 ILE HA . 9 . HA 1 1
1182 1 2 1 1 64 LEU H . 64 . HN 1 1
1183 1 1 1 1 58 LEU H . 58 . HN 1 1
1183 1 2 1 1 65 LEU H . 65 . HN 1 1
1184 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1184 1 2 1 1 66 VAL H . 66 . HN 1 1
1185 1 1 1 1 11 PHE HD2 . 11 . HD2 1 1
1185 1 2 1 1 66 VAL H . 66 . HN 1 1
1186 1 1 1 1 66 VAL HB . 66 . HB 1 1
1186 1 2 1 1 67 GLN H . 67 . HN 1 1
1187 1 1 1 1 57 VAL HA . 57 . HA 1 1
1187 1 2 1 1 67 GLN H . 67 . HN 1 1
1188 1 1 1 1 68 VAL H . 68 . HN 1 1
1188 1 2 1 1 69 LYS H . 69 . HN 1 1
1189 1 1 1 1 69 LYS H . 69 . HN 1 1
1189 1 2 1 1 70 GLU H . 70 . HN 1 1
1190 1 1 1 1 73 THR H . 73 . HN 1 1
1190 1 2 1 1 74 ILE H . 74 . HN 1 1
1191 1 1 1 1 74 ILE H . 74 . HN 1 1
1191 1 2 1 1 105 LEU H . 105 . HN 1 1
1192 1 1 1 1 74 ILE H . 74 . HN 1 1
1192 1 2 1 1 103 GLU H . 103 . HN 1 1
1193 1 1 1 1 77 ILE H . 77 . HN 1 1
1193 1 2 1 1 77 ILE MG . 77 . HG2% 1 1
1194 1 1 1 1 118 GLU H . 118 . HN 1 1
1194 1 2 1 1 119 ASP H . 119 . HN 1 1
1195 1 1 1 1 79 PHE H . 79 . HN 1 1
1195 1 2 1 1 80 SER HA . 80 . HA 1 1
1196 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
1196 1 2 1 1 79 PHE H . 79 . HN 1 1
1197 1 1 1 1 80 SER H . 80 . HN 1 1
1197 1 2 1 1 82 ASN H . 82 . HN 1 1
1198 1 1 1 1 83 LYS H . 83 . HN 1 1
1198 1 2 1 1 85 VAL H . 85 . HN 1 1
1199 1 1 1 1 85 VAL H . 85 . HN 1 1
1199 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
1200 1 1 1 1 87 ASP H . 87 . HN 1 1
1200 1 2 1 1 89 MET H . 89 . HN 1 1
1201 1 1 1 1 87 ASP H . 87 . HN 1 1
1201 1 2 1 1 88 ASP H . 88 . HN 1 1
1202 1 1 1 1 86 LYS H . 86 . HN 1 1
1202 1 2 1 1 87 ASP H . 87 . HN 1 1
1203 1 1 1 1 89 MET H . 89 . HN 1 1
1203 1 2 1 1 90 LEU H . 90 . HN 1 1
1204 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1204 1 2 1 1 91 LYS H . 91 . HN 1 1
1205 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1205 1 2 1 1 92 GLN H . 92 . HN 1 1
1206 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1206 1 2 1 1 92 GLN H . 92 . HN 1 1
1207 1 1 1 1 92 GLN HA . 92 . HA 1 1
1207 1 2 1 1 95 GLU H . 95 . HN 1 1
1208 1 1 1 1 96 ALA H . 96 . HN 1 1
1208 1 2 1 1 97 SER H . 97 . HN 1 1
1209 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
1209 1 2 1 1 96 ALA H . 96 . HN 1 1
1210 1 1 1 1 95 GLU H . 95 . HN 1 1
1210 1 2 1 1 97 SER H . 97 . HN 1 1
1211 1 1 1 1 100 ARG H . 100 . HN 1 1
1211 1 2 1 1 101 VAL H . 101 . HN 1 1
1212 1 1 1 1 73 THR HA . 73 . HA 1 1
1212 1 2 1 1 105 LEU H . 105 . HN 1 1
1213 1 1 1 1 105 LEU H . 105 . HN 1 1
1213 1 2 1 1 106 ASP H . 106 . HN 1 1
1214 1 1 1 1 106 ASP H . 106 . HN 1 1
1214 1 2 1 1 107 ARG H . 107 . HN 1 1
1215 1 1 1 1 107 ARG H . 107 . HN 1 1
1215 1 2 1 1 109 THR H . 109 . HN 1 1
1216 1 1 1 1 107 ARG HA . 107 . HA 1 1
1216 1 2 1 1 109 THR H . 109 . HN 1 1
1217 1 1 1 1 109 THR H . 109 . HN 1 1
1217 1 2 1 1 110 ILE HA . 110 . HA 1 1
1218 1 1 1 1 110 ILE H . 110 . HN 1 1
1218 1 2 1 1 113 ILE H . 113 . HN 1 1
1219 1 1 1 1 110 ILE H . 110 . HN 1 1
1219 1 2 1 1 112 ASP H . 112 . HN 1 1
1220 1 1 1 1 124 VAL H . 124 . HN 1 1
1220 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
1221 1 1 1 1 110 ILE HA . 110 . HA 1 1
1221 1 2 1 1 112 ASP H . 112 . HN 1 1
1222 1 1 1 1 113 ILE HB . 113 . HB 1 1
1222 1 2 1 1 114 GLU H . 114 . HN 1 1
1223 1 1 1 1 114 GLU H . 114 . HN 1 1
1223 1 2 1 1 116 GLY H . 116 . HN 1 1
1224 1 1 1 1 112 ASP H . 112 . HN 1 1
1224 1 2 1 1 115 LYS H . 115 . HN 1 1
1225 1 1 1 1 113 ILE MG . 113 . HG2% 1 1
1225 1 2 1 1 115 LYS H . 115 . HN 1 1
1226 1 1 1 1 113 ILE HA . 113 . HA 1 1
1226 1 2 1 1 116 GLY H . 116 . HN 1 1
1227 1 1 1 1 116 GLY H . 116 . HN 1 1
1227 1 2 1 1 119 ASP H . 119 . HN 1 1
1228 1 1 1 1 115 LYS HA . 115 . HA 1 1
1228 1 2 1 1 118 GLU H . 118 . HN 1 1
1229 1 1 1 1 117 LEU H . 117 . HN 1 1
1229 1 2 1 1 119 ASP H . 119 . HN 1 1
1230 1 1 1 1 120 PHE H . 120 . HN 1 1
1230 1 2 1 1 121 TYR H . 121 . HN 1 1
1231 1 1 1 1 120 PHE HB2 . 120 . HB2 1 1
1231 1 2 1 1 121 TYR H . 121 . HN 1 1
1232 1 1 1 1 121 TYR HB2 . 121 . HB2 1 1
1232 1 2 1 1 122 TYR H . 122 . HN 1 1
1233 1 1 1 1 120 PHE H . 120 . HN 1 1
1233 1 2 1 1 122 TYR H . 122 . HN 1 1
1234 1 1 1 1 123 SER H . 123 . HN 1 1
1234 1 2 1 1 124 VAL H . 124 . HN 1 1
1235 1 1 1 1 120 PHE H . 120 . HN 1 1
1235 1 2 1 1 123 SER H . 123 . HN 1 1
1236 1 1 1 1 121 TYR H . 121 . HN 1 1
1236 1 2 1 1 123 SER H . 123 . HN 1 1
1237 1 1 1 1 123 SER H . 123 . HN 1 1
1237 1 2 1 1 124 VAL HB . 124 . HB 1 1
1238 1 1 1 1 127 TYR H . 127 . HN 1 1
1238 1 2 1 1 128 SER H . 128 . HN 1 1
1239 1 1 1 1 121 TYR HD1 . 121 . HD1 1 1
1239 1 2 1 1 129 ALA H . 129 . HN 1 1
1240 1 1 1 1 143 VAL H . 143 . HN 1 1
1240 1 2 1 1 144 ASP H . 144 . HN 1 1
1241 1 1 1 1 136 THR MG . 136 . HG2% 1 1
1241 1 2 1 1 144 ASP H . 144 . HN 1 1
1242 1 1 1 1 136 THR H . 136 . HN 1 1
1242 1 2 1 1 144 ASP H . 144 . HN 1 1
1243 1 1 1 1 78 THR H . 78 . HN 1 1
1243 1 2 1 1 145 LEU H . 145 . HN 1 1
1244 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
1244 1 2 1 1 145 LEU H . 145 . HN 1 1
1245 1 1 1 1 134 VAL HA . 134 . HA 1 1
1245 1 2 1 1 146 LYS H . 146 . HN 1 1
1246 1 1 1 1 145 LEU MD2 . 145 . HD2% 1 1
1246 1 2 1 1 146 LYS H . 146 . HN 1 1
1247 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
1247 1 2 1 1 147 LEU H . 147 . HN 1 1
1248 1 1 1 1 134 VAL H . 134 . HN 1 1
1248 1 2 1 1 148 VAL H . 148 . HN 1 1
1249 1 1 1 1 148 VAL H . 148 . HN 1 1
1249 1 2 1 1 149 PHE H . 149 . HN 1 1
1250 1 1 1 1 148 VAL HB . 148 . HB 1 1
1250 1 2 1 1 149 PHE H . 149 . HN 1 1
1251 1 1 1 1 132 LYS H . 132 . HN 1 1
1251 1 2 1 1 150 GLN H . 150 . HN 1 1
1252 1 1 1 1 151 GLU H . 151 . HN 1 1
1252 1 2 1 1 152 GLY H . 152 . HN 1 1
1253 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
1253 1 2 1 1 11 PHE H . 11 . HN 1 1
1254 1 1 1 1 124 VAL H . 124 . HN 1 1
1254 1 2 1 1 127 TYR HE2 . 127 . HE2 1 1
1255 1 1 1 1 10 HIS HA . 10 . HA 1 1
1255 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
1256 1 1 1 1 47 PHE HE1 . 47 . HE1 1 1
1256 1 2 1 1 54 ASP HA . 54 . HA 1 1
1257 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1257 1 2 1 1 91 LYS HA . 91 . HA 1 1
1258 1 1 1 1 4 PHE HD2 . 4 . HD2 1 1
1258 1 2 1 1 6 VAL HA . 6 . HA 1 1
1259 1 1 1 1 4 PHE HE2 . 4 . HE2 1 1
1259 1 2 1 1 6 VAL HA . 6 . HA 1 1
1260 1 1 1 1 124 VAL HA . 124 . HA 1 1
1260 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
1261 1 1 1 1 124 VAL HA . 124 . HA 1 1
1261 1 2 1 1 127 TYR HE2 . 127 . HE2 1 1
1262 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
1262 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1263 1 1 1 1 4 PHE HE2 . 4 . HE2 1 1
1263 1 2 1 1 64 LEU HG . 64 . HG 1 1
1264 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1264 1 2 1 1 64 LEU HG . 64 . HG 1 1
1265 1 1 1 1 85 VAL HB . 85 . HB 1 1
1265 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
1266 1 1 1 1 117 LEU MD1 . 117 . HD1% 1 1
1266 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
1267 1 1 1 1 22 ALA MB . 22 . HB% 1 1
1267 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1268 1 1 1 1 129 ALA MB . 129 . HB% 1 1
1268 1 2 1 1 149 PHE HD1 . 149 . HD1 1 1
1269 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
1269 1 2 1 1 147 LEU MD1 . 147 . HD1% 1 1
1270 1 1 1 1 11 PHE H . 11 . HN 1 1
1270 1 2 1 1 11 PHE HD2 . 11 . HD2 1 1
1271 1 1 1 1 127 TYR HD1 . 127 . HD1 1 1
1271 1 2 1 1 128 SER H . 128 . HN 1 1
1272 1 1 1 1 4 PHE HE2 . 4 . HE2 1 1
1272 1 2 1 1 6 VAL MG1 . 6 . HG1% 1 1
1273 1 1 1 1 120 PHE H . 120 . HN 1 1
1273 1 2 1 1 120 PHE HD1 . 120 . HD1 1 1
1274 1 1 1 1 11 PHE HA . 11 . HA 1 1
1274 1 2 1 1 11 PHE HD2 . 11 . HD2 1 1
1275 1 1 1 1 44 ARG HA . 44 . HA 1 1
1275 1 2 1 1 47 PHE HD1 . 47 . HD1 1 1
1276 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
1276 1 2 1 1 87 ASP HA . 87 . HA 1 1
1277 1 1 1 1 47 PHE HE1 . 47 . HE1 1 1
1277 1 2 1 1 55 VAL HB . 55 . HB 1 1
1278 1 1 1 1 52 PHE HD1 . 52 . HD1 1 1
1278 1 2 1 1 68 VAL HB . 68 . HB 1 1
1279 1 1 1 1 79 PHE HA . 79 . HA 1 1
1279 1 2 1 1 79 PHE HE2 . 79 . HE2 1 1
1280 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1280 1 2 1 1 91 LYS HA . 91 . HA 1 1
1281 1 1 1 1 121 TYR H . 121 . HN 1 1
1281 1 2 1 1 121 TYR HD2 . 121 . HD2 1 1
1282 1 1 1 1 149 PHE H . 149 . HN 1 1
1282 1 2 1 1 149 PHE HD2 . 149 . HD2 1 1
1283 1 1 1 1 84 SER H . 84 . HN 1 1
1283 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
1284 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
1284 1 2 1 1 127 TYR HE2 . 127 . HE2 1 1
1285 1 1 1 1 126 LYS H . 126 . HN 1 1
1285 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
1286 1 1 1 1 124 VAL HB . 124 . HB 1 1
1286 1 2 1 1 127 TYR HE2 . 127 . HE2 1 1
1287 1 1 1 1 79 PHE H . 79 . HN 1 1
1287 1 2 1 1 79 PHE HD2 . 79 . HD2 1 1
1288 1 1 1 1 131 VAL MG2 . 131 . HG2% 1 1
1288 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
1289 1 1 1 1 121 TYR HD1 . 121 . HD1 1 1
1289 1 2 1 1 129 ALA MB . 129 . HB% 1 1
1290 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
1290 1 2 1 1 80 SER H . 80 . HN 1 1
1291 1 1 1 1 2 GLU HA . 2 . HA 1 1
1291 1 2 1 1 2 GLU QG . 2 . HG% 1 1
1292 1 1 1 1 2 GLU QG . 2 . HG% 1 1
1292 1 2 1 1 3 GLY H . 3 . HN 1 1
1293 1 1 1 1 4 PHE H . 4 . HN 1 1
1293 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1294 1 1 1 1 4 PHE H . 4 . HN 1 1
1294 1 2 1 1 64 LEU QD . 64 . HD%% 1 1
1295 1 1 1 1 4 PHE HA . 4 . HA 1 1
1295 1 2 1 1 5 VAL QG . 5 . HG%% 1 1
1296 1 1 1 1 4 PHE QB . 4 . HB% 1 1
1296 1 2 1 1 5 VAL QG . 5 . HG%% 1 1
1297 1 1 1 1 4 PHE HE1 . 4 . HE1 1 1
1297 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1298 1 1 1 1 4 PHE HE1 . 4 . HE1 1 1
1298 1 2 1 1 59 ARG QD . 59 . HD% 1 1
1299 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1299 1 2 1 1 59 ARG QB . 59 . HB% 1 1
1300 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1300 1 2 1 1 64 LEU QB . 64 . HB% 1 1
1301 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
1301 1 2 1 1 64 LEU QD . 64 . HD%% 1 1
1302 1 1 1 1 4 PHE HE2 . 4 . HE2 1 1
1302 1 2 1 1 6 VAL QG . 6 . HG%% 1 1
1303 1 1 1 1 4 PHE HE2 . 4 . HE2 1 1
1303 1 2 1 1 64 LEU QD . 64 . HD%% 1 1
1304 1 1 1 1 5 VAL H . 5 . HN 1 1
1304 1 2 1 1 5 VAL QG . 5 . HG%% 1 1
1305 1 1 1 1 5 VAL HA . 5 . HA 1 1
1305 1 2 1 1 5 VAL QG . 5 . HG%% 1 1
1306 1 1 1 1 5 VAL HA . 5 . HA 1 1
1306 1 2 1 1 6 VAL QG . 6 . HG%% 1 1
1307 1 1 1 1 5 VAL HB . 5 . HB 1 1
1307 1 2 1 1 7 LYS QE . 7 . HE% 1 1
1308 1 1 1 1 5 VAL QG . 5 . HG%% 1 1
1308 1 2 1 1 6 VAL H . 6 . HN 1 1
1309 1 1 1 1 5 VAL QG . 5 . HG%% 1 1
1309 1 2 1 1 7 LYS QD . 7 . HD% 1 1
1310 1 1 1 1 5 VAL QG . 5 . HG%% 1 1
1310 1 2 1 1 7 LYS QE . 7 . HE% 1 1
1311 1 1 1 1 5 VAL QG . 5 . HG%% 1 1
1311 1 2 1 1 31 GLY H . 31 . HN 1 1
1312 1 1 1 1 5 VAL QG . 5 . HG%% 1 1
1312 1 2 1 1 31 GLY QA . 31 . HA% 1 1
1313 1 1 1 1 5 VAL MG1 . 5 . HG1% 1 1
1313 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1314 1 1 1 1 6 VAL H . 6 . HN 1 1
1314 1 2 1 1 6 VAL QG . 6 . HG%% 1 1
1315 1 1 1 1 6 VAL H . 6 . HN 1 1
1315 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1316 1 1 1 1 6 VAL HA . 6 . HA 1 1
1316 1 2 1 1 62 ASP QB . 62 . HB% 1 1
1317 1 1 1 1 6 VAL HB . 6 . HB 1 1
1317 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1318 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1318 1 2 1 1 7 LYS H . 7 . HN 1 1
1319 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1319 1 2 1 1 7 LYS HA . 7 . HA 1 1
1320 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1320 1 2 1 1 7 LYS QB . 7 . HB% 1 1
1321 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1321 1 2 1 1 8 ASP H . 8 . HN 1 1
1322 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1322 1 2 1 1 8 ASP QB . 8 . HB% 1 1
1323 1 1 1 1 6 VAL MG2 . 6 . HG2% 1 1
1323 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
1324 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1324 1 2 1 1 31 GLY H . 31 . HN 1 1
1325 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1325 1 2 1 1 32 ASP H . 32 . HN 1 1
1326 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1326 1 2 1 1 32 ASP QB . 32 . HB% 1 1
1327 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1327 1 2 1 1 33 THR HA . 33 . HA 1 1
1328 1 1 1 1 6 VAL QG . 6 . HG%% 1 1
1328 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1329 1 1 1 1 7 LYS H . 7 . HN 1 1
1329 1 2 1 1 7 LYS QB . 7 . HB% 1 1
1330 1 1 1 1 7 LYS H . 7 . HN 1 1
1330 1 2 1 1 7 LYS QD . 7 . HD% 1 1
1331 1 1 1 1 7 LYS H . 7 . HN 1 1
1331 1 2 1 1 62 ASP QB . 62 . HB% 1 1
1332 1 1 1 1 7 LYS HA . 7 . HA 1 1
1332 1 2 1 1 7 LYS QG . 7 . HG% 1 1
1333 1 1 1 1 7 LYS HA . 7 . HA 1 1
1333 1 2 1 1 7 LYS QD . 7 . HD% 1 1
1334 1 1 1 1 7 LYS HA . 7 . HA 1 1
1334 1 2 1 1 7 LYS QE . 7 . HE% 1 1
1335 1 1 1 1 7 LYS QB . 7 . HB% 1 1
1335 1 2 1 1 8 ASP H . 8 . HN 1 1
1336 1 1 1 1 7 LYS QB . 7 . HB% 1 1
1336 1 2 1 1 62 ASP HA . 62 . HA 1 1
1337 1 1 1 1 7 LYS QB . 7 . HB% 1 1
1337 1 2 1 1 62 ASP QB . 62 . HB% 1 1
1338 1 1 1 1 7 LYS QG . 7 . HG% 1 1
1338 1 2 1 1 62 ASP QB . 62 . HB% 1 1
1339 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
1339 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1340 1 1 1 1 7 LYS QD . 7 . HD% 1 1
1340 1 2 1 1 8 ASP H . 8 . HN 1 1
1341 1 1 1 1 7 LYS QD . 7 . HD% 1 1
1341 1 2 1 1 62 ASP QB . 62 . HB% 1 1
1342 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
1342 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1343 1 1 1 1 8 ASP H . 8 . HN 1 1
1343 1 2 1 1 62 ASP QB . 62 . HB% 1 1
1344 1 1 1 1 8 ASP HA . 8 . HA 1 1
1344 1 2 1 1 9 ILE QG . 9 . HG1% 1 1
1345 1 1 1 1 9 ILE H . 9 . HN 1 1
1345 1 2 1 1 9 ILE QG . 9 . HG1% 1 1
1346 1 1 1 1 9 ILE QG . 9 . HG1% 1 1
1346 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
1347 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
1347 1 2 1 1 23 LEU QD . 23 . HD%% 1 1
1348 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
1348 1 2 1 1 64 LEU QB . 64 . HB% 1 1
1349 1 1 1 1 9 ILE QG . 9 . HG1% 1 1
1349 1 2 1 1 10 HIS H . 10 . HN 1 1
1350 1 1 1 1 9 ILE QG . 9 . HG1% 1 1
1350 1 2 1 1 23 LEU HG . 23 . HG 1 1
1351 1 1 1 1 9 ILE MD . 9 . HD1% 1 1
1351 1 2 1 1 23 LEU QD . 23 . HD%% 1 1
1352 1 1 1 1 10 HIS H . 10 . HN 1 1
1352 1 2 1 1 64 LEU QB . 64 . HB% 1 1
1353 1 1 1 1 10 HIS H . 10 . HN 1 1
1353 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1354 1 1 1 1 10 HIS HA . 10 . HA 1 1
1354 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1355 1 1 1 1 10 HIS HA . 10 . HA 1 1
1355 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1356 1 1 1 1 10 HIS QB . 10 . HB% 1 1
1356 1 2 1 1 65 LEU QB . 65 . HB% 1 1
1357 1 1 1 1 10 HIS QB . 10 . HB% 1 1
1357 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1358 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
1358 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1359 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
1359 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1360 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
1360 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1361 1 1 1 1 11 PHE H . 11 . HN 1 1
1361 1 2 1 1 11 PHE QB . 11 . HB% 1 1
1362 1 1 1 1 11 PHE H . 11 . HN 1 1
1362 1 2 1 1 14 LEU QD . 14 . HD%% 1 1
1363 1 1 1 1 11 PHE H . 11 . HN 1 1
1363 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1364 1 1 1 1 11 PHE H . 11 . HN 1 1
1364 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1365 1 1 1 1 11 PHE HA . 11 . HA 1 1
1365 1 2 1 1 14 LEU QD . 14 . HD%% 1 1
1366 1 1 1 1 11 PHE HA . 11 . HA 1 1
1366 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1367 1 1 1 1 11 PHE HA . 11 . HA 1 1
1367 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1368 1 1 1 1 11 PHE HA . 11 . HA 1 1
1368 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1369 1 1 1 1 11 PHE HA . 11 . HA 1 1
1369 1 2 1 1 67 GLN QG . 67 . HG% 1 1
1370 1 1 1 1 11 PHE QB . 11 . HB% 1 1
1370 1 2 1 1 14 LEU HG . 14 . HG 1 1
1371 1 1 1 1 11 PHE QB . 11 . HB% 1 1
1371 1 2 1 1 14 LEU QD . 14 . HD%% 1 1
1372 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1372 1 2 1 1 14 LEU MD1 . 14 . HD1% 1 1
1373 1 1 1 1 11 PHE QB . 11 . HB% 1 1
1373 1 2 1 1 19 VAL H . 19 . HN 1 1
1374 1 1 1 1 11 PHE QB . 11 . HB% 1 1
1374 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1375 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1375 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
1376 1 1 1 1 11 PHE HD1 . 11 . HD1 1 1
1376 1 2 1 1 14 LEU QD . 14 . HD%% 1 1
1377 1 1 1 1 11 PHE HD1 . 11 . HD1 1 1
1377 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1378 1 1 1 1 11 PHE HD2 . 11 . HD2 1 1
1378 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1379 1 1 1 1 12 GLU H . 12 . HN 1 1
1379 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1380 1 1 1 1 12 GLU H . 12 . HN 1 1
1380 1 2 1 1 67 GLN QG . 67 . HG% 1 1
1381 1 1 1 1 12 GLU H . 12 . HN 1 1
1381 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1382 1 1 1 1 12 GLU QB . 12 . HB% 1 1
1382 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1383 1 1 1 1 12 GLU QB . 12 . HB% 1 1
1383 1 2 1 1 66 VAL HA . 66 . HA 1 1
1384 1 1 1 1 12 GLU QB . 12 . HB% 1 1
1384 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1385 1 1 1 1 12 GLU QB . 12 . HB% 1 1
1385 1 2 1 1 67 GLN H . 67 . HN 1 1
1386 1 1 1 1 12 GLU QG . 12 . HG% 1 1
1386 1 2 1 1 13 GLY H . 13 . HN 1 1
1387 1 1 1 1 12 GLU QG . 12 . HG% 1 1
1387 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1388 1 1 1 1 13 GLY H . 13 . HN 1 1
1388 1 2 1 1 67 GLN QG . 67 . HG% 1 1
1389 1 1 1 1 13 GLY H . 13 . HN 1 1
1389 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1390 1 1 1 1 13 GLY QA . 13 . HA% 1 1
1390 1 2 1 1 67 GLN HA . 67 . HA 1 1
1391 1 1 1 1 14 LEU H . 14 . HN 1 1
1391 1 2 1 1 14 LEU QD . 14 . HD%% 1 1
1392 1 1 1 1 14 LEU H . 14 . HN 1 1
1392 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1393 1 1 1 1 14 LEU HA . 14 . HA 1 1
1393 1 2 1 1 14 LEU QD . 14 . HD%% 1 1
1394 1 1 1 1 14 LEU HA . 14 . HA 1 1
1394 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1395 1 1 1 1 14 LEU QB . 14 . HB% 1 1
1395 1 2 1 1 15 GLN H . 15 . HN 1 1
1396 1 1 1 1 14 LEU QB . 14 . HB% 1 1
1396 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1397 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1397 1 2 1 1 15 GLN H . 15 . HN 1 1
1398 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1398 1 2 1 1 15 GLN HA . 15 . HA 1 1
1399 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1399 1 2 1 1 17 VAL H . 17 . HN 1 1
1400 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1400 1 2 1 1 17 VAL HB . 17 . HB 1 1
1401 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1401 1 2 1 1 18 ALA HA . 18 . HA 1 1
1402 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1402 1 2 1 1 19 VAL H . 19 . HN 1 1
1403 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1403 1 2 1 1 19 VAL HA . 19 . HA 1 1
1404 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1404 1 2 1 1 19 VAL HB . 19 . HB 1 1
1405 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1405 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1406 1 1 1 1 14 LEU MD1 . 14 . HD1% 1 1
1406 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
1407 1 1 1 1 14 LEU MD1 . 14 . HD1% 1 1
1407 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
1408 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1408 1 2 1 1 20 GLY H . 20 . HN 1 1
1409 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1409 1 2 1 1 22 ALA H . 22 . HN 1 1
1410 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1410 1 2 1 1 22 ALA MB . 22 . HB% 1 1
1411 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1411 1 2 1 1 52 PHE HE1 . 52 . HE1 1 1
1412 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1412 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1413 1 1 1 1 14 LEU QD . 14 . HD%% 1 1
1413 1 2 1 1 52 PHE HD2 . 52 . HD2 1 1
1414 1 1 1 1 15 GLN HA . 15 . HA 1 1
1414 1 2 1 1 15 GLN QG . 15 . HG% 1 1
1415 1 1 1 1 15 GLN QB . 15 . HB% 1 1
1415 1 2 1 1 16 ARG H . 16 . HN 1 1
1416 1 1 1 1 15 GLN QB . 15 . HB% 1 1
1416 1 2 1 1 16 ARG QB . 16 . HB% 1 1
1417 1 1 1 1 15 GLN QB . 15 . HB% 1 1
1417 1 2 1 1 17 VAL H . 17 . HN 1 1
1418 1 1 1 1 17 VAL H . 17 . HN 1 1
1418 1 2 1 1 17 VAL QG . 17 . HG%% 1 1
1419 1 1 1 1 17 VAL QG . 17 . HG%% 1 1
1419 1 2 1 1 18 ALA H . 18 . HN 1 1
1420 1 1 1 1 17 VAL QG . 17 . HG%% 1 1
1420 1 2 1 1 21 ALA MB . 21 . HB% 1 1
1421 1 1 1 1 17 VAL QG . 17 . HG%% 1 1
1421 1 2 1 1 22 ALA H . 22 . HN 1 1
1422 1 1 1 1 17 VAL QG . 17 . HG%% 1 1
1422 1 2 1 1 51 ASN HA . 51 . HA 1 1
1423 1 1 1 1 17 VAL QG . 17 . HG%% 1 1
1423 1 2 1 1 51 ASN QB . 51 . HB% 1 1
1424 1 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
1424 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
1425 1 1 1 1 17 VAL QG . 17 . HG%% 1 1
1425 1 2 1 1 52 PHE HE1 . 52 . HE1 1 1
1426 1 1 1 1 17 VAL QG . 17 . HG%% 1 1
1426 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1427 1 1 1 1 18 ALA HA . 18 . HA 1 1
1427 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1428 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1428 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1429 1 1 1 1 18 ALA MB . 18 . HB% 1 1
1429 1 2 1 1 20 GLY QA . 20 . HA% 1 1
1430 1 1 1 1 19 VAL H . 19 . HN 1 1
1430 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1431 1 1 1 1 19 VAL H . 19 . HN 1 1
1431 1 2 1 1 20 GLY QA . 20 . HA% 1 1
1432 1 1 1 1 19 VAL HA . 19 . HA 1 1
1432 1 2 1 1 19 VAL QG . 19 . HG%% 1 1
1433 1 1 1 1 19 VAL QG . 19 . HG%% 1 1
1433 1 2 1 1 20 GLY H . 20 . HN 1 1
1434 1 1 1 1 19 VAL QG . 19 . HG%% 1 1
1434 1 2 1 1 20 GLY QA . 20 . HA% 1 1
1435 1 1 1 1 19 VAL QG . 19 . HG%% 1 1
1435 1 2 1 1 21 ALA H . 21 . HN 1 1
1436 1 1 1 1 20 GLY QA . 20 . HA% 1 1
1436 1 2 1 1 21 ALA MB . 21 . HB% 1 1
1437 1 1 1 1 20 GLY QA . 20 . HA% 1 1
1437 1 2 1 1 23 LEU H . 23 . HN 1 1
1438 1 1 1 1 20 GLY QA . 20 . HA% 1 1
1438 1 2 1 1 23 LEU QB . 23 . HB% 1 1
1439 1 1 1 1 20 GLY QA . 20 . HA% 1 1
1439 1 2 1 1 23 LEU HG . 23 . HG 1 1
1440 1 1 1 1 20 GLY QA . 20 . HA% 1 1
1440 1 2 1 1 23 LEU QD . 23 . HD%% 1 1
1441 1 1 1 1 21 ALA H . 21 . HN 1 1
1441 1 2 1 1 23 LEU QB . 23 . HB% 1 1
1442 1 1 1 1 21 ALA H . 21 . HN 1 1
1442 1 2 1 1 23 LEU QD . 23 . HD%% 1 1
1443 1 1 1 1 21 ALA HA . 21 . HA 1 1
1443 1 2 1 1 24 LEU QD . 24 . HD%% 1 1
1444 1 1 1 1 22 ALA H . 22 . HN 1 1
1444 1 2 1 1 23 LEU QB . 23 . HB% 1 1
1445 1 1 1 1 22 ALA HA . 22 . HA 1 1
1445 1 2 1 1 24 LEU QB . 24 . HB% 1 1
1446 1 1 1 1 23 LEU H . 23 . HN 1 1
1446 1 2 1 1 23 LEU QB . 23 . HB% 1 1
1447 1 1 1 1 23 LEU H . 23 . HN 1 1
1447 1 2 1 1 23 LEU QD . 23 . HD%% 1 1
1448 1 1 1 1 23 LEU HA . 23 . HA 1 1
1448 1 2 1 1 23 LEU QD . 23 . HD%% 1 1
1449 1 1 1 1 23 LEU HA . 23 . HA 1 1
1449 1 2 1 1 26 MET QB . 26 . HB% 1 1
1450 1 1 1 1 23 LEU HA . 23 . HA 1 1
1450 1 2 1 1 26 MET QG . 26 . HG% 1 1
1451 1 1 1 1 23 LEU QB . 23 . HB% 1 1
1451 1 2 1 1 23 LEU QD . 23 . HD%% 1 1
1452 1 1 1 1 23 LEU QB . 23 . HB% 1 1
1452 1 2 1 1 24 LEU H . 24 . HN 1 1
1453 1 1 1 1 23 LEU QB . 23 . HB% 1 1
1453 1 2 1 1 25 SER H . 25 . HN 1 1
1454 1 1 1 1 23 LEU QD . 23 . HD%% 1 1
1454 1 2 1 1 24 LEU H . 24 . HN 1 1
1455 1 1 1 1 23 LEU QD . 23 . HD%% 1 1
1455 1 2 1 1 26 MET QB . 26 . HB% 1 1
1456 1 1 1 1 23 LEU MD2 . 23 . HD2% 1 1
1456 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
1457 1 1 1 1 23 LEU QD . 23 . HD%% 1 1
1457 1 2 1 1 26 MET QG . 26 . HG% 1 1
1458 1 1 1 1 23 LEU MD2 . 23 . HD2% 1 1
1458 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
1459 1 1 1 1 23 LEU QD . 23 . HD%% 1 1
1459 1 2 1 1 28 VAL H . 28 . HN 1 1
1460 1 1 1 1 23 LEU QD . 23 . HD%% 1 1
1460 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
1461 1 1 1 1 23 LEU QD . 23 . HD%% 1 1
1461 1 2 1 1 29 ARG QD . 29 . HD% 1 1
1462 1 1 1 1 24 LEU H . 24 . HN 1 1
1462 1 2 1 1 24 LEU QD . 24 . HD%% 1 1
1463 1 1 1 1 24 LEU QB . 24 . HB% 1 1
1463 1 2 1 1 24 LEU QD . 24 . HD%% 1 1
1464 1 1 1 1 24 LEU QB . 24 . HB% 1 1
1464 1 2 1 1 25 SER H . 25 . HN 1 1
1465 1 1 1 1 24 LEU QD . 24 . HD%% 1 1
1465 1 2 1 1 25 SER H . 25 . HN 1 1
1466 1 1 1 1 25 SER H . 25 . HN 1 1
1466 1 2 1 1 25 SER QB . 25 . HB% 1 1
1467 1 1 1 1 25 SER H . 25 . HN 1 1
1467 1 2 1 1 26 MET QB . 26 . HB% 1 1
1468 1 1 1 1 25 SER H . 25 . HN 1 1
1468 1 2 1 1 26 MET QG . 26 . HG% 1 1
1469 1 1 1 1 25 SER H . 25 . HN 1 1
1469 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1470 1 1 1 1 25 SER HA . 25 . HA 1 1
1470 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1471 1 1 1 1 25 SER QB . 25 . HB% 1 1
1471 1 2 1 1 26 MET QG . 26 . HG% 1 1
1472 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
1472 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
1473 1 1 1 1 25 SER QB . 25 . HB% 1 1
1473 1 2 1 1 46 LEU HA . 46 . HA 1 1
1474 1 1 1 1 25 SER QB . 25 . HB% 1 1
1474 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1475 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
1475 1 2 1 1 46 LEU MD2 . 46 . HD2% 1 1
1476 1 1 1 1 25 SER QB . 25 . HB% 1 1
1476 1 2 1 1 49 THR HB . 49 . HB 1 1
1477 1 1 1 1 26 MET H . 26 . HN 1 1
1477 1 2 1 1 26 MET QB . 26 . HB% 1 1
1478 1 1 1 1 26 MET H . 26 . HN 1 1
1478 1 2 1 1 26 MET QG . 26 . HG% 1 1
1479 1 1 1 1 26 MET H . 26 . HN 1 1
1479 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1480 1 1 1 1 26 MET HA . 26 . HA 1 1
1480 1 2 1 1 27 PRO QG . 27 . HG% 1 1
1481 1 1 1 1 26 MET HA . 26 . HA 1 1
1481 1 2 1 1 27 PRO QD . 27 . HD% 1 1
1482 1 1 1 1 26 MET QB . 26 . HB% 1 1
1482 1 2 1 1 27 PRO QD . 27 . HD% 1 1
1483 1 1 1 1 26 MET QB . 26 . HB% 1 1
1483 1 2 1 1 28 VAL H . 28 . HN 1 1
1484 1 1 1 1 26 MET QB . 26 . HB% 1 1
1484 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
1485 1 1 1 1 26 MET QG . 26 . HG% 1 1
1485 1 2 1 1 28 VAL H . 28 . HN 1 1
1486 1 1 1 1 26 MET QG . 26 . HG% 1 1
1486 1 2 1 1 46 LEU HG . 46 . HG 1 1
1487 1 1 1 1 26 MET QG . 26 . HG% 1 1
1487 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1488 1 1 1 1 27 PRO QB . 27 . HB% 1 1
1488 1 2 1 1 41 ASN QD . 41 . HD2% 1 1
1489 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
1489 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1490 1 1 1 1 27 PRO QB . 27 . HB% 1 1
1490 1 2 1 1 45 ALA MB . 45 . HB% 1 1
1491 1 1 1 1 27 PRO QG . 27 . HG% 1 1
1491 1 2 1 1 28 VAL H . 28 . HN 1 1
1492 1 1 1 1 27 PRO QG . 27 . HG% 1 1
1492 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
1493 1 1 1 1 27 PRO QG . 27 . HG% 1 1
1493 1 2 1 1 41 ASN QB . 41 . HB% 1 1
1494 1 1 1 1 27 PRO QG . 27 . HG% 1 1
1494 1 2 1 1 41 ASN QD . 41 . HD2% 1 1
1495 1 1 1 1 27 PRO QD . 27 . HD% 1 1
1495 1 2 1 1 28 VAL H . 28 . HN 1 1
1496 1 1 1 1 27 PRO QD . 27 . HD% 1 1
1496 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
1497 1 1 1 1 27 PRO QD . 27 . HD% 1 1
1497 1 2 1 1 45 ALA MB . 45 . HB% 1 1
1498 1 1 1 1 27 PRO QD . 27 . HD% 1 1
1498 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1499 1 1 1 1 28 VAL H . 28 . HN 1 1
1499 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
1500 1 1 1 1 28 VAL H . 28 . HN 1 1
1500 1 2 1 1 29 ARG QD . 29 . HD% 1 1
1501 1 1 1 1 28 VAL HA . 28 . HA 1 1
1501 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
1502 1 1 1 1 28 VAL HB . 28 . HB 1 1
1502 1 2 1 1 32 ASP QB . 32 . HB% 1 1
1503 1 1 1 1 28 VAL HB . 28 . HB 1 1
1503 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1504 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
1504 1 2 1 1 29 ARG H . 29 . HN 1 1
1505 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
1505 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1506 1 1 1 1 28 VAL MG1 . 28 . HG1% 1 1
1506 1 2 1 1 34 VAL MG1 . 34 . HG1% 1 1
1507 1 1 1 1 28 VAL MG2 . 28 . HG2% 1 1
1507 1 2 1 1 34 VAL MG1 . 34 . HG1% 1 1
1508 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
1508 1 2 1 1 38 ASP QB . 38 . HB% 1 1
1509 1 1 1 1 29 ARG H . 29 . HN 1 1
1509 1 2 1 1 29 ARG QG . 29 . HG% 1 1
1510 1 1 1 1 29 ARG H . 29 . HN 1 1
1510 1 2 1 1 32 ASP QB . 32 . HB% 1 1
1511 1 1 1 1 29 ARG HA . 29 . HA 1 1
1511 1 2 1 1 29 ARG QD . 29 . HD% 1 1
1512 1 1 1 1 29 ARG QB . 29 . HB% 1 1
1512 1 2 1 1 30 THR H . 30 . HN 1 1
1513 1 1 1 1 29 ARG QD . 29 . HD% 1 1
1513 1 2 1 1 30 THR H . 30 . HN 1 1
1514 1 1 1 1 32 ASP H . 32 . HN 1 1
1514 1 2 1 1 32 ASP QB . 32 . HB% 1 1
1515 1 1 1 1 32 ASP QB . 32 . HB% 1 1
1515 1 2 1 1 33 THR H . 33 . HN 1 1
1516 1 1 1 1 32 ASP QB . 32 . HB% 1 1
1516 1 2 1 1 33 THR HB . 33 . HB 1 1
1517 1 1 1 1 33 THR H . 33 . HN 1 1
1517 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1518 1 1 1 1 33 THR HA . 33 . HA 1 1
1518 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1519 1 1 1 1 33 THR HB . 33 . HB 1 1
1519 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1520 1 1 1 1 34 VAL H . 34 . HN 1 1
1520 1 2 1 1 34 VAL QG . 34 . HG%% 1 1
1521 1 1 1 1 34 VAL HB . 34 . HB 1 1
1521 1 2 1 1 38 ASP QB . 38 . HB% 1 1
1522 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1522 1 2 1 1 35 ASN H . 35 . HN 1 1
1523 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1523 1 2 1 1 38 ASP H . 38 . HN 1 1
1524 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1524 1 2 1 1 38 ASP HA . 38 . HA 1 1
1525 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1525 1 2 1 1 38 ASP QB . 38 . HB% 1 1
1526 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1526 1 2 1 1 39 ILE H . 39 . HN 1 1
1527 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1527 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
1528 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1528 1 2 1 1 64 LEU HG . 64 . HG 1 1
1529 1 1 1 1 34 VAL QG . 34 . HG%% 1 1
1529 1 2 1 1 64 LEU QD . 64 . HD%% 1 1
1530 1 1 1 1 34 VAL MG1 . 34 . HG1% 1 1
1530 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
1531 1 1 1 1 34 VAL MG1 . 34 . HG1% 1 1
1531 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
1532 1 1 1 1 35 ASN QD . 35 . HD2% 1 1
1532 1 2 1 1 36 ASP H . 36 . HN 1 1
1533 1 1 1 1 36 ASP H . 36 . HN 1 1
1533 1 2 1 1 36 ASP QB . 36 . HB% 1 1
1534 1 1 1 1 36 ASP QB . 36 . HB% 1 1
1534 1 2 1 1 37 GLU QB . 37 . HB% 1 1
1535 1 1 1 1 36 ASP QB . 36 . HB% 1 1
1535 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
1536 1 1 1 1 37 GLU H . 37 . HN 1 1
1536 1 2 1 1 37 GLU QB . 37 . HB% 1 1
1537 1 1 1 1 37 GLU H . 37 . HN 1 1
1537 1 2 1 1 37 GLU QG . 37 . HG% 1 1
1538 1 1 1 1 37 GLU HA . 37 . HA 1 1
1538 1 2 1 1 37 GLU QG . 37 . HG% 1 1
1539 1 1 1 1 37 GLU QG . 37 . HG% 1 1
1539 1 2 1 1 38 ASP H . 38 . HN 1 1
1540 1 1 1 1 37 GLU QG . 37 . HG% 1 1
1540 1 2 1 1 38 ASP HA . 38 . HA 1 1
1541 1 1 1 1 37 GLU QG . 37 . HG% 1 1
1541 1 2 1 1 41 ASN QB . 41 . HB% 1 1
1542 1 1 1 1 37 GLU QG . 37 . HG% 1 1
1542 1 2 1 1 41 ASN QD . 41 . HD2% 1 1
1543 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
1543 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
1544 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
1544 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1545 1 1 1 1 38 ASP QB . 38 . HB% 1 1
1545 1 2 1 1 40 SER H . 40 . HN 1 1
1546 1 1 1 1 39 ILE H . 39 . HN 1 1
1546 1 2 1 1 39 ILE QG . 39 . HG1% 1 1
1547 1 1 1 1 39 ILE HA . 39 . HA 1 1
1547 1 2 1 1 39 ILE QG . 39 . HG1% 1 1
1548 1 1 1 1 39 ILE QG . 39 . HG1% 1 1
1548 1 2 1 1 40 SER H . 40 . HN 1 1
1549 1 1 1 1 39 ILE QG . 39 . HG1% 1 1
1549 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
1550 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1550 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
1551 1 1 1 1 40 SER QB . 40 . HB% 1 1
1551 1 2 1 1 43 ILE HB . 43 . HB 1 1
1552 1 1 1 1 40 SER QB . 40 . HB% 1 1
1552 1 2 1 1 43 ILE MD . 43 . HD1% 1 1
1553 1 1 1 1 41 ASN H . 41 . HN 1 1
1553 1 2 1 1 41 ASN QB . 41 . HB% 1 1
1554 1 1 1 1 41 ASN HA . 41 . HA 1 1
1554 1 2 1 1 44 ARG QB . 44 . HB% 1 1
1555 1 1 1 1 41 ASN HA . 41 . HA 1 1
1555 1 2 1 1 44 ARG QG . 44 . HG% 1 1
1556 1 1 1 1 43 ILE H . 43 . HN 1 1
1556 1 2 1 1 43 ILE QG . 43 . HG1% 1 1
1557 1 1 1 1 43 ILE HA . 43 . HA 1 1
1557 1 2 1 1 43 ILE QG . 43 . HG1% 1 1
1558 1 1 1 1 43 ILE HA . 43 . HA 1 1
1558 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1559 1 1 1 1 43 ILE HA . 43 . HA 1 1
1559 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1560 1 1 1 1 43 ILE HA . 43 . HA 1 1
1560 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
1561 1 1 1 1 43 ILE QG . 43 . HG1% 1 1
1561 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
1562 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
1562 1 2 1 1 44 ARG QG . 44 . HG% 1 1
1563 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
1563 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1564 1 1 1 1 43 ILE QG . 43 . HG1% 1 1
1564 1 2 1 1 44 ARG H . 44 . HN 1 1
1565 1 1 1 1 43 ILE QG . 43 . HG1% 1 1
1565 1 2 1 1 57 VAL H . 57 . HN 1 1
1566 1 1 1 1 44 ARG H . 44 . HN 1 1
1566 1 2 1 1 44 ARG QB . 44 . HB% 1 1
1567 1 1 1 1 44 ARG H . 44 . HN 1 1
1567 1 2 1 1 44 ARG QG . 44 . HG% 1 1
1568 1 1 1 1 44 ARG H . 44 . HN 1 1
1568 1 2 1 1 44 ARG QD . 44 . HD% 1 1
1569 1 1 1 1 44 ARG HA . 44 . HA 1 1
1569 1 2 1 1 47 PHE QB . 47 . HB% 1 1
1570 1 1 1 1 44 ARG QB . 44 . HB% 1 1
1570 1 2 1 1 45 ALA H . 45 . HN 1 1
1571 1 1 1 1 44 ARG QB . 44 . HB% 1 1
1571 1 2 1 1 45 ALA HA . 45 . HA 1 1
1572 1 1 1 1 45 ALA H . 45 . HN 1 1
1572 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1573 1 1 1 1 45 ALA HA . 45 . HA 1 1
1573 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1574 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1574 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1575 1 1 1 1 46 LEU H . 46 . HN 1 1
1575 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1576 1 1 1 1 46 LEU H . 46 . HN 1 1
1576 1 2 1 1 47 PHE QB . 47 . HB% 1 1
1577 1 1 1 1 46 LEU H . 46 . HN 1 1
1577 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1578 1 1 1 1 46 LEU HA . 46 . HA 1 1
1578 1 2 1 1 46 LEU QD . 46 . HD%% 1 1
1579 1 1 1 1 46 LEU QB . 46 . HB% 1 1
1579 1 2 1 1 47 PHE H . 47 . HN 1 1
1580 1 1 1 1 46 LEU QB . 46 . HB% 1 1
1580 1 2 1 1 48 ALA H . 48 . HN 1 1
1581 1 1 1 1 46 LEU QB . 46 . HB% 1 1
1581 1 2 1 1 55 VAL HB . 55 . HB 1 1
1582 1 1 1 1 46 LEU QB . 46 . HB% 1 1
1582 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1583 1 1 1 1 46 LEU HG . 46 . HG 1 1
1583 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1584 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1584 1 2 1 1 48 ALA H . 48 . HN 1 1
1585 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1585 1 2 1 1 49 THR H . 49 . HN 1 1
1586 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1586 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1587 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1587 1 2 1 1 52 PHE HE1 . 52 . HE1 1 1
1588 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1588 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1589 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1589 1 2 1 1 52 PHE HE2 . 52 . HE2 1 1
1590 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1590 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1591 1 1 1 1 46 LEU MD1 . 46 . HD1% 1 1
1591 1 2 1 1 55 VAL MG1 . 55 . HG1% 1 1
1592 1 1 1 1 46 LEU MD2 . 46 . HD2% 1 1
1592 1 2 1 1 55 VAL MG1 . 55 . HG1% 1 1
1593 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1593 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1594 1 1 1 1 46 LEU MD1 . 46 . HD1% 1 1
1594 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1
1595 1 1 1 1 46 LEU MD1 . 46 . HD1% 1 1
1595 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1
1596 1 1 1 1 46 LEU QD . 46 . HD%% 1 1
1596 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1597 1 1 1 1 47 PHE H . 47 . HN 1 1
1597 1 2 1 1 47 PHE QB . 47 . HB% 1 1
1598 1 1 1 1 47 PHE H . 47 . HN 1 1
1598 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1599 1 1 1 1 47 PHE HA . 47 . HA 1 1
1599 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1600 1 1 1 1 47 PHE QB . 47 . HB% 1 1
1600 1 2 1 1 48 ALA H . 48 . HN 1 1
1601 1 1 1 1 47 PHE QB . 47 . HB% 1 1
1601 1 2 1 1 48 ALA HA . 48 . HA 1 1
1602 1 1 1 1 47 PHE QB . 47 . HB% 1 1
1602 1 2 1 1 48 ALA MB . 48 . HB% 1 1
1603 1 1 1 1 47 PHE QB . 47 . HB% 1 1
1603 1 2 1 1 49 THR H . 49 . HN 1 1
1604 1 1 1 1 47 PHE HD1 . 47 . HD1 1 1
1604 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1605 1 1 1 1 47 PHE HE1 . 47 . HE1 1 1
1605 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1606 1 1 1 1 49 THR H . 49 . HN 1 1
1606 1 2 1 1 50 GLY QA . 50 . HA% 1 1
1607 1 1 1 1 49 THR HA . 49 . HA 1 1
1607 1 2 1 1 51 ASN QD . 51 . HD2% 1 1
1608 1 1 1 1 49 THR HB . 49 . HB 1 1
1608 1 2 1 1 51 ASN QB . 51 . HB% 1 1
1609 1 1 1 1 49 THR HB . 49 . HB 1 1
1609 1 2 1 1 51 ASN QD . 51 . HD2% 1 1
1610 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1610 1 2 1 1 51 ASN QD . 51 . HD2% 1 1
1611 1 1 1 1 51 ASN H . 51 . HN 1 1
1611 1 2 1 1 51 ASN QD . 51 . HD2% 1 1
1612 1 1 1 1 52 PHE H . 52 . HN 1 1
1612 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1613 1 1 1 1 52 PHE HA . 52 . HA 1 1
1613 1 2 1 1 53 GLU QB . 53 . HB% 1 1
1614 1 1 1 1 52 PHE HA . 52 . HA 1 1
1614 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1615 1 1 1 1 52 PHE QB . 52 . HB% 1 1
1615 1 2 1 1 54 ASP H . 54 . HN 1 1
1616 1 1 1 1 52 PHE QB . 52 . HB% 1 1
1616 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1617 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
1617 1 2 1 1 55 VAL MG1 . 55 . HG1% 1 1
1618 1 1 1 1 52 PHE QB . 52 . HB% 1 1
1618 1 2 1 1 68 VAL HB . 68 . HB 1 1
1619 1 1 1 1 52 PHE QB . 52 . HB% 1 1
1619 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1620 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
1620 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1621 1 1 1 1 52 PHE QB . 52 . HB% 1 1
1621 1 2 1 1 69 LYS H . 69 . HN 1 1
1622 1 1 1 1 52 PHE HD1 . 52 . HD1 1 1
1622 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1623 1 1 1 1 52 PHE HD1 . 52 . HD1 1 1
1623 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1624 1 1 1 1 52 PHE HE1 . 52 . HE1 1 1
1624 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1625 1 1 1 1 52 PHE HE1 . 52 . HE1 1 1
1625 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1626 1 1 1 1 52 PHE HE2 . 52 . HE2 1 1
1626 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1627 1 1 1 1 52 PHE HD2 . 52 . HD2 1 1
1627 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1628 1 1 1 1 53 GLU H . 53 . HN 1 1
1628 1 2 1 1 53 GLU QG . 53 . HG% 1 1
1629 1 1 1 1 53 GLU H . 53 . HN 1 1
1629 1 2 1 1 69 LYS QB . 69 . HB% 1 1
1630 1 1 1 1 53 GLU QG . 53 . HG% 1 1
1630 1 2 1 1 54 ASP H . 54 . HN 1 1
1631 1 1 1 1 53 GLU QG . 53 . HG% 1 1
1631 1 2 1 1 54 ASP QB . 54 . HB% 1 1
1632 1 1 1 1 53 GLU QG . 53 . HG% 1 1
1632 1 2 1 1 69 LYS QG . 69 . HG% 1 1
1633 1 1 1 1 53 GLU QG . 53 . HG% 1 1
1633 1 2 1 1 69 LYS QD . 69 . HD% 1 1
1634 1 1 1 1 53 GLU QG . 53 . HG% 1 1
1634 1 2 1 1 70 GLU H . 70 . HN 1 1
1635 1 1 1 1 54 ASP H . 54 . HN 1 1
1635 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1636 1 1 1 1 54 ASP H . 54 . HN 1 1
1636 1 2 1 1 69 LYS QG . 69 . HG% 1 1
1637 1 1 1 1 54 ASP H . 54 . HN 1 1
1637 1 2 1 1 69 LYS QD . 69 . HD% 1 1
1638 1 1 1 1 54 ASP HA . 54 . HA 1 1
1638 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1639 1 1 1 1 54 ASP QB . 54 . HB% 1 1
1639 1 2 1 1 69 LYS H . 69 . HN 1 1
1640 1 1 1 1 54 ASP QB . 54 . HB% 1 1
1640 1 2 1 1 69 LYS QB . 69 . HB% 1 1
1641 1 1 1 1 54 ASP QB . 54 . HB% 1 1
1641 1 2 1 1 69 LYS QG . 69 . HG% 1 1
1642 1 1 1 1 54 ASP QB . 54 . HB% 1 1
1642 1 2 1 1 69 LYS QD . 69 . HD% 1 1
1643 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1643 1 2 1 1 69 LYS HD2 . 69 . HD2 1 1
1644 1 1 1 1 55 VAL H . 55 . HN 1 1
1644 1 2 1 1 55 VAL QG . 55 . HG%% 1 1
1645 1 1 1 1 55 VAL HA . 55 . HA 1 1
1645 1 2 1 1 56 ARG QB . 56 . HB% 1 1
1646 1 1 1 1 55 VAL HA . 55 . HA 1 1
1646 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1647 1 1 1 1 55 VAL QG . 55 . HG%% 1 1
1647 1 2 1 1 56 ARG H . 56 . HN 1 1
1648 1 1 1 1 55 VAL QG . 55 . HG%% 1 1
1648 1 2 1 1 68 VAL HA . 68 . HA 1 1
1649 1 1 1 1 56 ARG H . 56 . HN 1 1
1649 1 2 1 1 56 ARG QG . 56 . HG% 1 1
1650 1 1 1 1 56 ARG H . 56 . HN 1 1
1650 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1651 1 1 1 1 56 ARG QB . 56 . HB% 1 1
1651 1 2 1 1 58 LEU QD . 58 . HD%% 1 1
1652 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
1652 1 2 1 1 58 LEU MD2 . 58 . HD2% 1 1
1653 1 1 1 1 56 ARG QG . 56 . HG% 1 1
1653 1 2 1 1 57 VAL H . 57 . HN 1 1
1654 1 1 1 1 56 ARG QG . 56 . HG% 1 1
1654 1 2 1 1 58 LEU QD . 58 . HD%% 1 1
1655 1 1 1 1 56 ARG QD . 56 . HD% 1 1
1655 1 2 1 1 57 VAL H . 57 . HN 1 1
1656 1 1 1 1 56 ARG QD . 56 . HD% 1 1
1656 1 2 1 1 58 LEU QD . 58 . HD%% 1 1
1657 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
1657 1 2 1 1 58 LEU MD1 . 58 . HD1% 1 1
1658 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
1658 1 2 1 1 58 LEU MD2 . 58 . HD2% 1 1
1659 1 1 1 1 57 VAL H . 57 . HN 1 1
1659 1 2 1 1 58 LEU QD . 58 . HD%% 1 1
1660 1 1 1 1 57 VAL HA . 57 . HA 1 1
1660 1 2 1 1 58 LEU QD . 58 . HD%% 1 1
1661 1 1 1 1 57 VAL HA . 57 . HA 1 1
1661 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1662 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
1662 1 2 1 1 58 LEU H . 58 . HN 1 1
1663 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
1663 1 2 1 1 66 VAL HB . 66 . HB 1 1
1664 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
1664 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1665 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
1665 1 2 1 1 67 GLN H . 67 . HN 1 1
1666 1 1 1 1 58 LEU H . 58 . HN 1 1
1666 1 2 1 1 58 LEU QD . 58 . HD%% 1 1
1667 1 1 1 1 58 LEU H . 58 . HN 1 1
1667 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1668 1 1 1 1 58 LEU QB . 58 . HB% 1 1
1668 1 2 1 1 58 LEU QD . 58 . HD%% 1 1
1669 1 1 1 1 58 LEU QB . 58 . HB% 1 1
1669 1 2 1 1 65 LEU H . 65 . HN 1 1
1670 1 1 1 1 58 LEU QD . 58 . HD%% 1 1
1670 1 2 1 1 59 ARG H . 59 . HN 1 1
1671 1 1 1 1 59 ARG H . 59 . HN 1 1
1671 1 2 1 1 59 ARG QB . 59 . HB% 1 1
1672 1 1 1 1 59 ARG H . 59 . HN 1 1
1672 1 2 1 1 59 ARG QG . 59 . HG% 1 1
1673 1 1 1 1 59 ARG HA . 59 . HA 1 1
1673 1 2 1 1 59 ARG QG . 59 . HG% 1 1
1674 1 1 1 1 59 ARG HA . 59 . HA 1 1
1674 1 2 1 1 60 ASP QB . 60 . HB% 1 1
1675 1 1 1 1 59 ARG QG . 59 . HG% 1 1
1675 1 2 1 1 60 ASP H . 60 . HN 1 1
1676 1 1 1 1 59 ARG QG . 59 . HG% 1 1
1676 1 2 1 1 60 ASP HA . 60 . HA 1 1
1677 1 1 1 1 59 ARG QG . 59 . HG% 1 1
1677 1 2 1 1 61 GLY H . 61 . HN 1 1
1678 1 1 1 1 59 ARG QG . 59 . HG% 1 1
1678 1 2 1 1 63 THR H . 63 . HN 1 1
1679 1 1 1 1 60 ASP QB . 60 . HB% 1 1
1679 1 2 1 1 63 THR H . 63 . HN 1 1
1680 1 1 1 1 60 ASP QB . 60 . HB% 1 1
1680 1 2 1 1 63 THR HB . 63 . HB 1 1
1681 1 1 1 1 60 ASP QB . 60 . HB% 1 1
1681 1 2 1 1 65 LEU QB . 65 . HB% 1 1
1682 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1682 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1683 1 1 1 1 60 ASP QB . 60 . HB% 1 1
1683 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1684 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
1684 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1685 1 1 1 1 61 GLY QA . 61 . HA% 1 1
1685 1 2 1 1 63 THR H . 63 . HN 1 1
1686 1 1 1 1 62 ASP QB . 62 . HB% 1 1
1686 1 2 1 1 63 THR MG . 63 . HG2% 1 1
1687 1 1 1 1 63 THR HB . 63 . HB 1 1
1687 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1688 1 1 1 1 64 LEU H . 64 . HN 1 1
1688 1 2 1 1 64 LEU QB . 64 . HB% 1 1
1689 1 1 1 1 64 LEU H . 64 . HN 1 1
1689 1 2 1 1 64 LEU QD . 64 . HD%% 1 1
1690 1 1 1 1 64 LEU HA . 64 . HA 1 1
1690 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1691 1 1 1 1 64 LEU QB . 64 . HB% 1 1
1691 1 2 1 1 64 LEU QD . 64 . HD%% 1 1
1692 1 1 1 1 64 LEU QB . 64 . HB% 1 1
1692 1 2 1 1 65 LEU H . 65 . HN 1 1
1693 1 1 1 1 64 LEU QD . 64 . HD%% 1 1
1693 1 2 1 1 65 LEU H . 65 . HN 1 1
1694 1 1 1 1 65 LEU HA . 65 . HA 1 1
1694 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1695 1 1 1 1 65 LEU QB . 65 . HB% 1 1
1695 1 2 1 1 65 LEU QD . 65 . HD%% 1 1
1696 1 1 1 1 65 LEU QB . 65 . HB% 1 1
1696 1 2 1 1 66 VAL H . 66 . HN 1 1
1697 1 1 1 1 65 LEU HG . 65 . HG 1 1
1697 1 2 1 1 67 GLN QG . 67 . HG% 1 1
1698 1 1 1 1 65 LEU HG . 65 . HG 1 1
1698 1 2 1 1 67 GLN QE . 67 . HE2% 1 1
1699 1 1 1 1 65 LEU QD . 65 . HD%% 1 1
1699 1 2 1 1 66 VAL H . 66 . HN 1 1
1700 1 1 1 1 65 LEU QD . 65 . HD%% 1 1
1700 1 2 1 1 67 GLN QG . 67 . HG% 1 1
1701 1 1 1 1 65 LEU QD . 65 . HD%% 1 1
1701 1 2 1 1 67 GLN QE . 67 . HE2% 1 1
1702 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
1702 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1
1703 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1703 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1
1704 1 1 1 1 66 VAL H . 66 . HN 1 1
1704 1 2 1 1 66 VAL QG . 66 . HG%% 1 1
1705 1 1 1 1 66 VAL QG . 66 . HG%% 1 1
1705 1 2 1 1 67 GLN H . 67 . HN 1 1
1706 1 1 1 1 66 VAL QG . 66 . HG%% 1 1
1706 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1707 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1
1707 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1708 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1
1708 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
1709 1 1 1 1 67 GLN H . 67 . HN 1 1
1709 1 2 1 1 67 GLN QG . 67 . HG% 1 1
1710 1 1 1 1 67 GLN H . 67 . HN 1 1
1710 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1711 1 1 1 1 67 GLN HA . 67 . HA 1 1
1711 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1712 1 1 1 1 67 GLN QB . 67 . HB% 1 1
1712 1 2 1 1 68 VAL H . 68 . HN 1 1
1713 1 1 1 1 67 GLN QG . 67 . HG% 1 1
1713 1 2 1 1 68 VAL H . 68 . HN 1 1
1714 1 1 1 1 68 VAL H . 68 . HN 1 1
1714 1 2 1 1 68 VAL QG . 68 . HG%% 1 1
1715 1 1 1 1 68 VAL HA . 68 . HA 1 1
1715 1 2 1 1 69 LYS QB . 69 . HB% 1 1
1716 1 1 1 1 68 VAL QG . 68 . HG%% 1 1
1716 1 2 1 1 69 LYS H . 69 . HN 1 1
1717 1 1 1 1 68 VAL QG . 68 . HG%% 1 1
1717 1 2 1 1 69 LYS HA . 69 . HA 1 1
1718 1 1 1 1 68 VAL QG . 68 . HG%% 1 1
1718 1 2 1 1 70 GLU H . 70 . HN 1 1
1719 1 1 1 1 69 LYS HA . 69 . HA 1 1
1719 1 2 1 1 69 LYS QG . 69 . HG% 1 1
1720 1 1 1 1 69 LYS HA . 69 . HA 1 1
1720 1 2 1 1 69 LYS QD . 69 . HD% 1 1
1721 1 1 1 1 69 LYS QB . 69 . HB% 1 1
1721 1 2 1 1 70 GLU H . 70 . HN 1 1
1722 1 1 1 1 69 LYS QG . 69 . HG% 1 1
1722 1 2 1 1 70 GLU H . 70 . HN 1 1
1723 1 1 1 1 69 LYS QE . 69 . HE% 1 1
1723 1 2 1 1 106 ASP HA . 106 . HA 1 1
1724 1 1 1 1 70 GLU HA . 70 . HA 1 1
1724 1 2 1 1 72 PRO QD . 72 . HD% 1 1
1725 1 1 1 1 72 PRO HA . 72 . HA 1 1
1725 1 2 1 1 142 ARG QD . 142 . HD% 1 1
1726 1 1 1 1 72 PRO QB . 72 . HB% 1 1
1726 1 2 1 1 73 THR H . 73 . HN 1 1
1727 1 1 1 1 72 PRO QB . 72 . HB% 1 1
1727 1 2 1 1 141 ASN QB . 141 . HB% 1 1
1728 1 1 1 1 72 PRO QB . 72 . HB% 1 1
1728 1 2 1 1 142 ARG HA . 142 . HA 1 1
1729 1 1 1 1 72 PRO QB . 72 . HB% 1 1
1729 1 2 1 1 143 VAL H . 143 . HN 1 1
1730 1 1 1 1 72 PRO QB . 72 . HB% 1 1
1730 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
1731 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1731 1 2 1 1 143 VAL MG2 . 143 . HG2% 1 1
1732 1 1 1 1 72 PRO QG . 72 . HG% 1 1
1732 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
1733 1 1 1 1 72 PRO QD . 72 . HD% 1 1
1733 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
1734 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
1734 1 2 1 1 143 VAL MG2 . 143 . HG2% 1 1
1735 1 1 1 1 73 THR H . 73 . HN 1 1
1735 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
1736 1 1 1 1 73 THR HA . 73 . HA 1 1
1736 1 2 1 1 74 ILE QG . 74 . HG1% 1 1
1737 1 1 1 1 73 THR HB . 73 . HB 1 1
1737 1 2 1 1 142 ARG QG . 142 . HG% 1 1
1738 1 1 1 1 73 THR MG . 73 . HG2% 1 1
1738 1 2 1 1 142 ARG QG . 142 . HG% 1 1
1739 1 1 1 1 73 THR MG . 73 . HG2% 1 1
1739 1 2 1 1 142 ARG QD . 142 . HD% 1 1
1740 1 1 1 1 74 ILE H . 74 . HN 1 1
1740 1 2 1 1 142 ARG QB . 142 . HB% 1 1
1741 1 1 1 1 74 ILE HA . 74 . HA 1 1
1741 1 2 1 1 74 ILE QG . 74 . HG1% 1 1
1742 1 1 1 1 74 ILE HA . 74 . HA 1 1
1742 1 2 1 1 105 LEU QD . 105 . HD%% 1 1
1743 1 1 1 1 74 ILE HA . 74 . HA 1 1
1743 1 2 1 1 142 ARG QB . 142 . HB% 1 1
1744 1 1 1 1 74 ILE HA . 74 . HA 1 1
1744 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
1745 1 1 1 1 74 ILE HB . 74 . HB 1 1
1745 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1746 1 1 1 1 74 ILE HB . 74 . HB 1 1
1746 1 2 1 1 105 LEU QB . 105 . HB% 1 1
1747 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
1747 1 2 1 1 77 ILE QG . 77 . HG1% 1 1
1748 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
1748 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1749 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
1749 1 2 1 1 103 GLU QB . 103 . HB% 1 1
1750 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
1750 1 2 1 1 105 LEU QB . 105 . HB% 1 1
1751 1 1 1 1 75 ALA H . 75 . HN 1 1
1751 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1752 1 1 1 1 75 ALA H . 75 . HN 1 1
1752 1 2 1 1 142 ARG QB . 142 . HB% 1 1
1753 1 1 1 1 75 ALA HA . 75 . HA 1 1
1753 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1754 1 1 1 1 75 ALA MB . 75 . HB% 1 1
1754 1 2 1 1 76 SER QB . 76 . HB% 1 1
1755 1 1 1 1 75 ALA MB . 75 . HB% 1 1
1755 1 2 1 1 142 ARG QB . 142 . HB% 1 1
1756 1 1 1 1 75 ALA MB . 75 . HB% 1 1
1756 1 2 1 1 142 ARG QD . 142 . HD% 1 1
1757 1 1 1 1 76 SER H . 76 . HN 1 1
1757 1 2 1 1 77 ILE QG . 77 . HG1% 1 1
1758 1 1 1 1 76 SER H . 76 . HN 1 1
1758 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1759 1 1 1 1 76 SER HA . 76 . HA 1 1
1759 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1760 1 1 1 1 76 SER QB . 76 . HB% 1 1
1760 1 2 1 1 77 ILE H . 77 . HN 1 1
1761 1 1 1 1 76 SER QB . 76 . HB% 1 1
1761 1 2 1 1 78 THR MG . 78 . HG2% 1 1
1762 1 1 1 1 76 SER QB . 76 . HB% 1 1
1762 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1763 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
1763 1 2 1 1 101 VAL MG2 . 101 . HG2% 1 1
1764 1 1 1 1 77 ILE H . 77 . HN 1 1
1764 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1765 1 1 1 1 77 ILE HA . 77 . HA 1 1
1765 1 2 1 1 77 ILE QG . 77 . HG1% 1 1
1766 1 1 1 1 77 ILE HA . 77 . HA 1 1
1766 1 2 1 1 145 LEU QB . 145 . HB% 1 1
1767 1 1 1 1 77 ILE HB . 77 . HB 1 1
1767 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1768 1 1 1 1 77 ILE HB . 77 . HB 1 1
1768 1 2 1 1 145 LEU QB . 145 . HB% 1 1
1769 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
1769 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1770 1 1 1 1 77 ILE MG . 77 . HG2% 1 1
1770 1 2 1 1 145 LEU QB . 145 . HB% 1 1
1771 1 1 1 1 77 ILE QG . 77 . HG1% 1 1
1771 1 2 1 1 78 THR H . 78 . HN 1 1
1772 1 1 1 1 77 ILE QG . 77 . HG1% 1 1
1772 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1773 1 1 1 1 77 ILE QG . 77 . HG1% 1 1
1773 1 2 1 1 145 LEU H . 145 . HN 1 1
1774 1 1 1 1 77 ILE QG . 77 . HG1% 1 1
1774 1 2 1 1 145 LEU QB . 145 . HB% 1 1
1775 1 1 1 1 77 ILE MD . 77 . HD1% 1 1
1775 1 2 1 1 94 LEU QB . 94 . HB% 1 1
1776 1 1 1 1 77 ILE MD . 77 . HD1% 1 1
1776 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1777 1 1 1 1 78 THR HA . 78 . HA 1 1
1777 1 2 1 1 79 PHE QB . 79 . HB% 1 1
1778 1 1 1 1 78 THR HB . 78 . HB 1 1
1778 1 2 1 1 146 LYS QB . 146 . HB% 1 1
1779 1 1 1 1 79 PHE HA . 79 . HA 1 1
1779 1 2 1 1 80 SER QB . 80 . HB% 1 1
1780 1 1 1 1 79 PHE HA . 79 . HA 1 1
1780 1 2 1 1 146 LYS QG . 146 . HG% 1 1
1781 1 1 1 1 79 PHE HA . 79 . HA 1 1
1781 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
1782 1 1 1 1 79 PHE QB . 79 . HB% 1 1
1782 1 2 1 1 79 PHE HE1 . 79 . HE1 1 1
1783 1 1 1 1 79 PHE QB . 79 . HB% 1 1
1783 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1784 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1784 1 2 1 1 90 LEU MD1 . 90 . HD1% 1 1
1785 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
1785 1 2 1 1 87 ASP QB . 87 . HB% 1 1
1786 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
1786 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1787 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1787 1 2 1 1 87 ASP QB . 87 . HB% 1 1
1788 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1788 1 2 1 1 90 LEU QB . 90 . HB% 1 1
1789 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1789 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1790 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1790 1 2 1 1 91 LYS QB . 91 . HB% 1 1
1791 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1791 1 2 1 1 91 LYS QE . 91 . HE% 1 1
1792 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1792 1 2 1 1 91 LYS QB . 91 . HB% 1 1
1793 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1793 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1794 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
1794 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1795 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
1795 1 2 1 1 147 LEU QB . 147 . HB% 1 1
1796 1 1 1 1 79 PHE HE2 . 79 . HE2 1 1
1796 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
1797 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
1797 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1798 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
1798 1 2 1 1 146 LYS QG . 146 . HG% 1 1
1799 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
1799 1 2 1 1 147 LEU QB . 147 . HB% 1 1
1800 1 1 1 1 79 PHE HD2 . 79 . HD2 1 1
1800 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
1801 1 1 1 1 80 SER H . 80 . HN 1 1
1801 1 2 1 1 80 SER QB . 80 . HB% 1 1
1802 1 1 1 1 80 SER H . 80 . HN 1 1
1802 1 2 1 1 146 LYS QG . 146 . HG% 1 1
1803 1 1 1 1 80 SER H . 80 . HN 1 1
1803 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
1804 1 1 1 1 80 SER QB . 80 . HB% 1 1
1804 1 2 1 1 82 ASN H . 82 . HN 1 1
1805 1 1 1 1 80 SER QB . 80 . HB% 1 1
1805 1 2 1 1 146 LYS QG . 146 . HG% 1 1
1806 1 1 1 1 80 SER QB . 80 . HB% 1 1
1806 1 2 1 1 146 LYS QD . 146 . HD% 1 1
1807 1 1 1 1 80 SER QB . 80 . HB% 1 1
1807 1 2 1 1 146 LYS QE . 146 . HE% 1 1
1808 1 1 1 1 80 SER QB . 80 . HB% 1 1
1808 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
1809 1 1 1 1 80 SER QB . 80 . HB% 1 1
1809 1 2 1 1 149 PHE H . 149 . HN 1 1
1810 1 1 1 1 81 GLY QA . 81 . HA% 1 1
1810 1 2 1 1 82 ASN QD . 82 . HD2% 1 1
1811 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
1811 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
1812 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
1812 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
1813 1 1 1 1 82 ASN H . 82 . HN 1 1
1813 1 2 1 1 149 PHE QB . 149 . HB% 1 1
1814 1 1 1 1 82 ASN QB . 82 . HB% 1 1
1814 1 2 1 1 85 VAL H . 85 . HN 1 1
1815 1 1 1 1 82 ASN QB . 82 . HB% 1 1
1815 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1816 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
1816 1 2 1 1 90 LEU MD1 . 90 . HD1% 1 1
1817 1 1 1 1 82 ASN QD . 82 . HD2% 1 1
1817 1 2 1 1 83 LYS QD . 83 . HD% 1 1
1818 1 1 1 1 82 ASN QD . 82 . HD2% 1 1
1818 1 2 1 1 85 VAL H . 85 . HN 1 1
1819 1 1 1 1 82 ASN QD . 82 . HD2% 1 1
1819 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1820 1 1 1 1 83 LYS H . 83 . HN 1 1
1820 1 2 1 1 83 LYS QB . 83 . HB% 1 1
1821 1 1 1 1 83 LYS H . 83 . HN 1 1
1821 1 2 1 1 83 LYS QD . 83 . HD% 1 1
1822 1 1 1 1 83 LYS HA . 83 . HA 1 1
1822 1 2 1 1 83 LYS QG . 83 . HG% 1 1
1823 1 1 1 1 83 LYS QB . 83 . HB% 1 1
1823 1 2 1 1 84 SER H . 84 . HN 1 1
1824 1 1 1 1 83 LYS QB . 83 . HB% 1 1
1824 1 2 1 1 85 VAL H . 85 . HN 1 1
1825 1 1 1 1 84 SER H . 84 . HN 1 1
1825 1 2 1 1 85 VAL QG . 85 . HG%% 1 1
1826 1 1 1 1 84 SER HA . 84 . HA 1 1
1826 1 2 1 1 85 VAL QG . 85 . HG%% 1 1
1827 1 1 1 1 84 SER QB . 84 . HB% 1 1
1827 1 2 1 1 85 VAL HB . 85 . HB 1 1
1828 1 1 1 1 84 SER QB . 84 . HB% 1 1
1828 1 2 1 1 85 VAL QG . 85 . HG%% 1 1
1829 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1829 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
1830 1 1 1 1 84 SER QB . 84 . HB% 1 1
1830 1 2 1 1 121 TYR HE1 . 121 . HE1 1 1
1831 1 1 1 1 84 SER QB . 84 . HB% 1 1
1831 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
1832 1 1 1 1 84 SER QB . 84 . HB% 1 1
1832 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
1833 1 1 1 1 85 VAL H . 85 . HN 1 1
1833 1 2 1 1 85 VAL QG . 85 . HG%% 1 1
1834 1 1 1 1 85 VAL H . 85 . HN 1 1
1834 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1835 1 1 1 1 85 VAL HA . 85 . HA 1 1
1835 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1836 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1836 1 2 1 1 86 LYS H . 86 . HN 1 1
1837 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1837 1 2 1 1 86 LYS QE . 86 . HE% 1 1
1838 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1838 1 2 1 1 89 MET H . 89 . HN 1 1
1839 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1839 1 2 1 1 89 MET QB . 89 . HB% 1 1
1840 1 1 1 1 85 VAL MG2 . 85 . HG2% 1 1
1840 1 2 1 1 89 MET HB2 . 89 . HB2 1 1
1841 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1841 1 2 1 1 89 MET QG . 89 . HG% 1 1
1842 1 1 1 1 85 VAL MG2 . 85 . HG2% 1 1
1842 1 2 1 1 89 MET HG2 . 89 . HG2 1 1
1843 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1843 1 2 1 1 90 LEU H . 90 . HN 1 1
1844 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1844 1 2 1 1 90 LEU HG . 90 . HG 1 1
1845 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1845 1 2 1 1 121 TYR HA . 121 . HA 1 1
1846 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1846 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
1847 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1847 1 2 1 1 121 TYR HD2 . 121 . HD2 1 1
1848 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1848 1 2 1 1 124 VAL HB . 124 . HB 1 1
1849 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1849 1 2 1 1 124 VAL QG . 124 . HG%% 1 1
1850 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1
1850 1 2 1 1 124 VAL MG1 . 124 . HG1% 1 1
1851 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1
1851 1 2 1 1 124 VAL MG2 . 124 . HG2% 1 1
1852 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1852 1 2 1 1 125 GLY H . 125 . HN 1 1
1853 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1853 1 2 1 1 127 TYR QB . 127 . HB% 1 1
1854 1 1 1 1 85 VAL QG . 85 . HG%% 1 1
1854 1 2 1 1 127 TYR HE2 . 127 . HE2 1 1
1855 1 1 1 1 86 LYS H . 86 . HN 1 1
1855 1 2 1 1 86 LYS QG . 86 . HG% 1 1
1856 1 1 1 1 86 LYS H . 86 . HN 1 1
1856 1 2 1 1 89 MET QG . 89 . HG% 1 1
1857 1 1 1 1 86 LYS HA . 86 . HA 1 1
1857 1 2 1 1 86 LYS QG . 86 . HG% 1 1
1858 1 1 1 1 86 LYS HA . 86 . HA 1 1
1858 1 2 1 1 86 LYS QD . 86 . HD% 1 1
1859 1 1 1 1 86 LYS HA . 86 . HA 1 1
1859 1 2 1 1 86 LYS QE . 86 . HE% 1 1
1860 1 1 1 1 86 LYS HA . 86 . HA 1 1
1860 1 2 1 1 87 ASP QB . 87 . HB% 1 1
1861 1 1 1 1 86 LYS HA . 86 . HA 1 1
1861 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1862 1 1 1 1 86 LYS QB . 86 . HB% 1 1
1862 1 2 1 1 87 ASP H . 87 . HN 1 1
1863 1 1 1 1 86 LYS QB . 86 . HB% 1 1
1863 1 2 1 1 87 ASP QB . 87 . HB% 1 1
1864 1 1 1 1 86 LYS QB . 86 . HB% 1 1
1864 1 2 1 1 88 ASP H . 88 . HN 1 1
1865 1 1 1 1 86 LYS QB . 86 . HB% 1 1
1865 1 2 1 1 88 ASP QB . 88 . HB% 1 1
1866 1 1 1 1 86 LYS QB . 86 . HB% 1 1
1866 1 2 1 1 89 MET H . 89 . HN 1 1
1867 1 1 1 1 86 LYS QB . 86 . HB% 1 1
1867 1 2 1 1 89 MET QG . 89 . HG% 1 1
1868 1 1 1 1 86 LYS QG . 86 . HG% 1 1
1868 1 2 1 1 87 ASP H . 87 . HN 1 1
1869 1 1 1 1 86 LYS QG . 86 . HG% 1 1
1869 1 2 1 1 88 ASP H . 88 . HN 1 1
1870 1 1 1 1 86 LYS QG . 86 . HG% 1 1
1870 1 2 1 1 89 MET H . 89 . HN 1 1
1871 1 1 1 1 86 LYS QG . 86 . HG% 1 1
1871 1 2 1 1 89 MET QG . 89 . HG% 1 1
1872 1 1 1 1 86 LYS QE . 86 . HE% 1 1
1872 1 2 1 1 89 MET H . 89 . HN 1 1
1873 1 1 1 1 86 LYS QE . 86 . HE% 1 1
1873 1 2 1 1 89 MET QG . 89 . HG% 1 1
1874 1 1 1 1 87 ASP H . 87 . HN 1 1
1874 1 2 1 1 87 ASP QB . 87 . HB% 1 1
1875 1 1 1 1 87 ASP HA . 87 . HA 1 1
1875 1 2 1 1 90 LEU QB . 90 . HB% 1 1
1876 1 1 1 1 87 ASP HA . 87 . HA 1 1
1876 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1877 1 1 1 1 87 ASP QB . 87 . HB% 1 1
1877 1 2 1 1 88 ASP H . 88 . HN 1 1
1878 1 1 1 1 87 ASP QB . 87 . HB% 1 1
1878 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1879 1 1 1 1 88 ASP H . 88 . HN 1 1
1879 1 2 1 1 88 ASP QB . 88 . HB% 1 1
1880 1 1 1 1 88 ASP H . 88 . HN 1 1
1880 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1881 1 1 1 1 88 ASP H . 88 . HN 1 1
1881 1 2 1 1 91 LYS QE . 91 . HE% 1 1
1882 1 1 1 1 88 ASP HA . 88 . HA 1 1
1882 1 2 1 1 91 LYS QB . 91 . HB% 1 1
1883 1 1 1 1 88 ASP HA . 88 . HA 1 1
1883 1 2 1 1 91 LYS QD . 91 . HD% 1 1
1884 1 1 1 1 88 ASP HA . 88 . HA 1 1
1884 1 2 1 1 91 LYS QE . 91 . HE% 1 1
1885 1 1 1 1 89 MET H . 89 . HN 1 1
1885 1 2 1 1 89 MET QB . 89 . HB% 1 1
1886 1 1 1 1 89 MET H . 89 . HN 1 1
1886 1 2 1 1 89 MET QG . 89 . HG% 1 1
1887 1 1 1 1 89 MET HA . 89 . HA 1 1
1887 1 2 1 1 89 MET QG . 89 . HG% 1 1
1888 1 1 1 1 89 MET QB . 89 . HB% 1 1
1888 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1889 1 1 1 1 89 MET QG . 89 . HG% 1 1
1889 1 2 1 1 90 LEU H . 90 . HN 1 1
1890 1 1 1 1 90 LEU H . 90 . HN 1 1
1890 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1891 1 1 1 1 90 LEU H . 90 . HN 1 1
1891 1 2 1 1 93 ASN QB . 93 . HB% 1 1
1892 1 1 1 1 90 LEU HA . 90 . HA 1 1
1892 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1893 1 1 1 1 90 LEU HA . 90 . HA 1 1
1893 1 2 1 1 93 ASN QB . 93 . HB% 1 1
1894 1 1 1 1 90 LEU HA . 90 . HA 1 1
1894 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1895 1 1 1 1 90 LEU QB . 90 . HB% 1 1
1895 1 2 1 1 90 LEU QD . 90 . HD%% 1 1
1896 1 1 1 1 90 LEU QD . 90 . HD%% 1 1
1896 1 2 1 1 91 LYS H . 91 . HN 1 1
1897 1 1 1 1 90 LEU QD . 90 . HD%% 1 1
1897 1 2 1 1 121 TYR HE2 . 121 . HE2 1 1
1898 1 1 1 1 90 LEU QD . 90 . HD%% 1 1
1898 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
1899 1 1 1 1 91 LYS H . 91 . HN 1 1
1899 1 2 1 1 91 LYS QB . 91 . HB% 1 1
1900 1 1 1 1 91 LYS H . 91 . HN 1 1
1900 1 2 1 1 91 LYS QG . 91 . HG% 1 1
1901 1 1 1 1 91 LYS H . 91 . HN 1 1
1901 1 2 1 1 91 LYS QD . 91 . HD% 1 1
1902 1 1 1 1 91 LYS HA . 91 . HA 1 1
1902 1 2 1 1 91 LYS QE . 91 . HE% 1 1
1903 1 1 1 1 91 LYS HA . 91 . HA 1 1
1903 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1904 1 1 1 1 91 LYS QB . 91 . HB% 1 1
1904 1 2 1 1 92 GLN H . 92 . HN 1 1
1905 1 1 1 1 91 LYS QG . 91 . HG% 1 1
1905 1 2 1 1 92 GLN H . 92 . HN 1 1
1906 1 1 1 1 91 LYS QD . 91 . HD% 1 1
1906 1 2 1 1 92 GLN H . 92 . HN 1 1
1907 1 1 1 1 92 GLN H . 92 . HN 1 1
1907 1 2 1 1 92 GLN QB . 92 . HB% 1 1
1908 1 1 1 1 92 GLN H . 92 . HN 1 1
1908 1 2 1 1 92 GLN QG . 92 . HG% 1 1
1909 1 1 1 1 92 GLN HA . 92 . HA 1 1
1909 1 2 1 1 95 GLU QB . 95 . HB% 1 1
1910 1 1 1 1 92 GLN HA . 92 . HA 1 1
1910 1 2 1 1 95 GLU QG . 95 . HG% 1 1
1911 1 1 1 1 92 GLN QG . 92 . HG% 1 1
1911 1 2 1 1 93 ASN H . 93 . HN 1 1
1912 1 1 1 1 92 GLN QG . 92 . HG% 1 1
1912 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1913 1 1 1 1 92 GLN QE . 92 . HE2% 1 1
1913 1 2 1 1 95 GLU H . 95 . HN 1 1
1914 1 1 1 1 93 ASN H . 93 . HN 1 1
1914 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1915 1 1 1 1 93 ASN HA . 93 . HA 1 1
1915 1 2 1 1 93 ASN QD . 93 . HD2% 1 1
1916 1 1 1 1 93 ASN QB . 93 . HB% 1 1
1916 1 2 1 1 94 LEU H . 94 . HN 1 1
1917 1 1 1 1 93 ASN QB . 93 . HB% 1 1
1917 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1918 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
1918 1 2 1 1 94 LEU MD1 . 94 . HD1% 1 1
1919 1 1 1 1 93 ASN QB . 93 . HB% 1 1
1919 1 2 1 1 117 LEU QD . 117 . HD%% 1 1
1920 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
1920 1 2 1 1 117 LEU MD1 . 117 . HD1% 1 1
1921 1 1 1 1 94 LEU H . 94 . HN 1 1
1921 1 2 1 1 94 LEU QB . 94 . HB% 1 1
1922 1 1 1 1 94 LEU H . 94 . HN 1 1
1922 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1923 1 1 1 1 94 LEU H . 94 . HN 1 1
1923 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1924 1 1 1 1 94 LEU HA . 94 . HA 1 1
1924 1 2 1 1 94 LEU QD . 94 . HD%% 1 1
1925 1 1 1 1 94 LEU HA . 94 . HA 1 1
1925 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1926 1 1 1 1 94 LEU QB . 94 . HB% 1 1
1926 1 2 1 1 95 GLU H . 95 . HN 1 1
1927 1 1 1 1 94 LEU QB . 94 . HB% 1 1
1927 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1928 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1928 1 2 1 1 99 VAL MG2 . 99 . HG2% 1 1
1929 1 1 1 1 94 LEU QD . 94 . HD%% 1 1
1929 1 2 1 1 95 GLU H . 95 . HN 1 1
1930 1 1 1 1 95 GLU H . 95 . HN 1 1
1930 1 2 1 1 95 GLU QG . 95 . HG% 1 1
1931 1 1 1 1 95 GLU HA . 95 . HA 1 1
1931 1 2 1 1 95 GLU QG . 95 . HG% 1 1
1932 1 1 1 1 95 GLU HA . 95 . HA 1 1
1932 1 2 1 1 100 ARG QB . 100 . HB% 1 1
1933 1 1 1 1 95 GLU HA . 95 . HA 1 1
1933 1 2 1 1 100 ARG QG . 100 . HG% 1 1
1934 1 1 1 1 95 GLU HA . 95 . HA 1 1
1934 1 2 1 1 100 ARG QD . 100 . HD% 1 1
1935 1 1 1 1 95 GLU QB . 95 . HB% 1 1
1935 1 2 1 1 96 ALA MB . 96 . HB% 1 1
1936 1 1 1 1 95 GLU QB . 95 . HB% 1 1
1936 1 2 1 1 97 SER H . 97 . HN 1 1
1937 1 1 1 1 95 GLU QB . 95 . HB% 1 1
1937 1 2 1 1 100 ARG QD . 100 . HD% 1 1
1938 1 1 1 1 95 GLU QG . 95 . HG% 1 1
1938 1 2 1 1 96 ALA H . 96 . HN 1 1
1939 1 1 1 1 95 GLU QG . 95 . HG% 1 1
1939 1 2 1 1 100 ARG QB . 100 . HB% 1 1
1940 1 1 1 1 95 GLU QG . 95 . HG% 1 1
1940 1 2 1 1 100 ARG QG . 100 . HG% 1 1
1941 1 1 1 1 95 GLU QG . 95 . HG% 1 1
1941 1 2 1 1 100 ARG QD . 100 . HD% 1 1
1942 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
1942 1 2 1 1 100 ARG HD2 . 100 . HD2 1 1
1943 1 1 1 1 97 SER H . 97 . HN 1 1
1943 1 2 1 1 97 SER QB . 97 . HB% 1 1
1944 1 1 1 1 97 SER H . 97 . HN 1 1
1944 1 2 1 1 98 GLY QA . 98 . HA% 1 1
1945 1 1 1 1 97 SER H . 97 . HN 1 1
1945 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1946 1 1 1 1 97 SER QB . 97 . HB% 1 1
1946 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1947 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
1947 1 2 1 1 99 VAL MG2 . 99 . HG2% 1 1
1948 1 1 1 1 98 GLY H . 98 . HN 1 1
1948 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1949 1 1 1 1 98 GLY QA . 98 . HA% 1 1
1949 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1950 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1950 1 2 1 1 99 VAL MG2 . 99 . HG2% 1 1
1951 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1951 1 2 1 1 99 VAL MG2 . 99 . HG2% 1 1
1952 1 1 1 1 99 VAL H . 99 . HN 1 1
1952 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1953 1 1 1 1 99 VAL HA . 99 . HA 1 1
1953 1 2 1 1 99 VAL QG . 99 . HG%% 1 1
1954 1 1 1 1 100 ARG H . 100 . HN 1 1
1954 1 2 1 1 103 GLU QG . 103 . HG% 1 1
1955 1 1 1 1 100 ARG H . 100 . HN 1 1
1955 1 2 1 1 105 LEU QB . 105 . HB% 1 1
1956 1 1 1 1 100 ARG QB . 100 . HB% 1 1
1956 1 2 1 1 103 GLU H . 103 . HN 1 1
1957 1 1 1 1 100 ARG QG . 100 . HG% 1 1
1957 1 2 1 1 101 VAL H . 101 . HN 1 1
1958 1 1 1 1 100 ARG QG . 100 . HG% 1 1
1958 1 2 1 1 103 GLU H . 103 . HN 1 1
1959 1 1 1 1 100 ARG QG . 100 . HG% 1 1
1959 1 2 1 1 103 GLU QB . 103 . HB% 1 1
1960 1 1 1 1 100 ARG QG . 100 . HG% 1 1
1960 1 2 1 1 103 GLU QG . 103 . HG% 1 1
1961 1 1 1 1 100 ARG QD . 100 . HD% 1 1
1961 1 2 1 1 101 VAL H . 101 . HN 1 1
1962 1 1 1 1 100 ARG QD . 100 . HD% 1 1
1962 1 2 1 1 103 GLU H . 103 . HN 1 1
1963 1 1 1 1 100 ARG QD . 100 . HD% 1 1
1963 1 2 1 1 103 GLU QB . 103 . HB% 1 1
1964 1 1 1 1 100 ARG QD . 100 . HD% 1 1
1964 1 2 1 1 103 GLU QG . 103 . HG% 1 1
1965 1 1 1 1 101 VAL H . 101 . HN 1 1
1965 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1966 1 1 1 1 101 VAL HA . 101 . HA 1 1
1966 1 2 1 1 101 VAL QG . 101 . HG%% 1 1
1967 1 1 1 1 101 VAL QG . 101 . HG%% 1 1
1967 1 2 1 1 102 GLY H . 102 . HN 1 1
1968 1 1 1 1 101 VAL QG . 101 . HG%% 1 1
1968 1 2 1 1 102 GLY QA . 102 . HA% 1 1
1969 1 1 1 1 101 VAL QG . 101 . HG%% 1 1
1969 1 2 1 1 103 GLU H . 103 . HN 1 1
1970 1 1 1 1 103 GLU H . 103 . HN 1 1
1970 1 2 1 1 103 GLU QB . 103 . HB% 1 1
1971 1 1 1 1 103 GLU H . 103 . HN 1 1
1971 1 2 1 1 103 GLU QG . 103 . HG% 1 1
1972 1 1 1 1 103 GLU QG . 103 . HG% 1 1
1972 1 2 1 1 104 SER H . 104 . HN 1 1
1973 1 1 1 1 104 SER H . 104 . HN 1 1
1973 1 2 1 1 104 SER QB . 104 . HB% 1 1
1974 1 1 1 1 104 SER QB . 104 . HB% 1 1
1974 1 2 1 1 105 LEU QD . 105 . HD%% 1 1
1975 1 1 1 1 105 LEU H . 105 . HN 1 1
1975 1 2 1 1 105 LEU QD . 105 . HD%% 1 1
1976 1 1 1 1 105 LEU HA . 105 . HA 1 1
1976 1 2 1 1 105 LEU QD . 105 . HD%% 1 1
1977 1 1 1 1 105 LEU HA . 105 . HA 1 1
1977 1 2 1 1 106 ASP QB . 106 . HB% 1 1
1978 1 1 1 1 105 LEU QB . 105 . HB% 1 1
1978 1 2 1 1 105 LEU QD . 105 . HD%% 1 1
1979 1 1 1 1 105 LEU HG . 105 . HG 1 1
1979 1 2 1 1 106 ASP QB . 106 . HB% 1 1
1980 1 1 1 1 105 LEU HG . 105 . HG 1 1
1980 1 2 1 1 107 ARG QB . 107 . HB% 1 1
1981 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1981 1 2 1 1 106 ASP H . 106 . HN 1 1
1982 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1982 1 2 1 1 106 ASP QB . 106 . HB% 1 1
1983 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1983 1 2 1 1 107 ARG H . 107 . HN 1 1
1984 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1984 1 2 1 1 107 ARG HA . 107 . HA 1 1
1985 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1985 1 2 1 1 107 ARG QB . 107 . HB% 1 1
1986 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1986 1 2 1 1 107 ARG QG . 107 . HG% 1 1
1987 1 1 1 1 105 LEU MD2 . 105 . HD2% 1 1
1987 1 2 1 1 107 ARG HG2 . 107 . HG2 1 1
1988 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1988 1 2 1 1 107 ARG QD . 107 . HD% 1 1
1989 1 1 1 1 105 LEU MD2 . 105 . HD2% 1 1
1989 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
1990 1 1 1 1 105 LEU QD . 105 . HD%% 1 1
1990 1 2 1 1 108 THR H . 108 . HN 1 1
1991 1 1 1 1 106 ASP HA . 106 . HA 1 1
1991 1 2 1 1 107 ARG QD . 107 . HD% 1 1
1992 1 1 1 1 106 ASP QB . 106 . HB% 1 1
1992 1 2 1 1 109 THR H . 109 . HN 1 1
1993 1 1 1 1 107 ARG H . 107 . HN 1 1
1993 1 2 1 1 110 ILE QG . 110 . HG1% 1 1
1994 1 1 1 1 107 ARG HA . 107 . HA 1 1
1994 1 2 1 1 107 ARG QD . 107 . HD% 1 1
1995 1 1 1 1 107 ARG HA . 107 . HA 1 1
1995 1 2 1 1 110 ILE QG . 110 . HG1% 1 1
1996 1 1 1 1 107 ARG QB . 107 . HB% 1 1
1996 1 2 1 1 108 THR HA . 108 . HA 1 1
1997 1 1 1 1 107 ARG QB . 107 . HB% 1 1
1997 1 2 1 1 108 THR MG . 108 . HG2% 1 1
1998 1 1 1 1 107 ARG QB . 107 . HB% 1 1
1998 1 2 1 1 135 VAL QG . 135 . HG%% 1 1
1999 1 1 1 1 107 ARG HB2 . 107 . HB2 1 1
1999 1 2 1 1 135 VAL MG1 . 135 . HG1% 1 1
2000 1 1 1 1 107 ARG HB2 . 107 . HB2 1 1
2000 1 2 1 1 135 VAL MG2 . 135 . HG2% 1 1
2001 1 1 1 1 109 THR H . 109 . HN 1 1
2001 1 2 1 1 110 ILE QG . 110 . HG1% 1 1
2002 1 1 1 1 110 ILE HA . 110 . HA 1 1
2002 1 2 1 1 110 ILE QG . 110 . HG1% 1 1
2003 1 1 1 1 110 ILE HA . 110 . HA 1 1
2003 1 2 1 1 113 ILE QG . 113 . HG1% 1 1
2004 1 1 1 1 110 ILE MG . 110 . HG2% 1 1
2004 1 2 1 1 114 GLU QG . 114 . HG% 1 1
2005 1 1 1 1 110 ILE QG . 110 . HG1% 1 1
2005 1 2 1 1 133 ALA MB . 133 . HB% 1 1
2006 1 1 1 1 111 ALA HA . 111 . HA 1 1
2006 1 2 1 1 114 GLU QB . 114 . HB% 1 1
2007 1 1 1 1 111 ALA MB . 111 . HB% 1 1
2007 1 2 1 1 114 GLU QB . 114 . HB% 1 1
2008 1 1 1 1 112 ASP H . 112 . HN 1 1
2008 1 2 1 1 112 ASP QB . 112 . HB% 1 1
2009 1 1 1 1 112 ASP H . 112 . HN 1 1
2009 1 2 1 1 113 ILE QG . 113 . HG1% 1 1
2010 1 1 1 1 112 ASP HA . 112 . HA 1 1
2010 1 2 1 1 115 LYS QB . 115 . HB% 1 1
2011 1 1 1 1 112 ASP QB . 112 . HB% 1 1
2011 1 2 1 1 113 ILE QG . 113 . HG1% 1 1
2012 1 1 1 1 112 ASP QB . 112 . HB% 1 1
2012 1 2 1 1 116 GLY H . 116 . HN 1 1
2013 1 1 1 1 113 ILE H . 113 . HN 1 1
2013 1 2 1 1 113 ILE QG . 113 . HG1% 1 1
2014 1 1 1 1 113 ILE QG . 113 . HG1% 1 1
2014 1 2 1 1 113 ILE MG . 113 . HG2% 1 1
2015 1 1 1 1 113 ILE MG . 113 . HG2% 1 1
2015 1 2 1 1 114 GLU QG . 114 . HG% 1 1
2016 1 1 1 1 113 ILE QG . 113 . HG1% 1 1
2016 1 2 1 1 114 GLU H . 114 . HN 1 1
2017 1 1 1 1 114 GLU H . 114 . HN 1 1
2017 1 2 1 1 114 GLU QG . 114 . HG% 1 1
2018 1 1 1 1 114 GLU H . 114 . HN 1 1
2018 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2019 1 1 1 1 114 GLU HA . 114 . HA 1 1
2019 1 2 1 1 114 GLU QG . 114 . HG% 1 1
2020 1 1 1 1 114 GLU HA . 114 . HA 1 1
2020 1 2 1 1 117 LEU QB . 117 . HB% 1 1
2021 1 1 1 1 114 GLU HA . 114 . HA 1 1
2021 1 2 1 1 117 LEU QD . 117 . HD%% 1 1
2022 1 1 1 1 114 GLU HA . 114 . HA 1 1
2022 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2023 1 1 1 1 114 GLU QB . 114 . HB% 1 1
2023 1 2 1 1 115 LYS H . 115 . HN 1 1
2024 1 1 1 1 114 GLU QB . 114 . HB% 1 1
2024 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2025 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
2025 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
2026 1 1 1 1 114 GLU QB . 114 . HB% 1 1
2026 1 2 1 1 133 ALA MB . 133 . HB% 1 1
2027 1 1 1 1 114 GLU QG . 114 . HG% 1 1
2027 1 2 1 1 131 VAL HB . 131 . HB 1 1
2028 1 1 1 1 114 GLU QG . 114 . HG% 1 1
2028 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2029 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
2029 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
2030 1 1 1 1 114 GLU QG . 114 . HG% 1 1
2030 1 2 1 1 133 ALA H . 133 . HN 1 1
2031 1 1 1 1 115 LYS H . 115 . HN 1 1
2031 1 2 1 1 115 LYS QB . 115 . HB% 1 1
2032 1 1 1 1 115 LYS H . 115 . HN 1 1
2032 1 2 1 1 115 LYS QG . 115 . HG% 1 1
2033 1 1 1 1 115 LYS H . 115 . HN 1 1
2033 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2034 1 1 1 1 115 LYS HA . 115 . HA 1 1
2034 1 2 1 1 115 LYS QG . 115 . HG% 1 1
2035 1 1 1 1 115 LYS HA . 115 . HA 1 1
2035 1 2 1 1 115 LYS QD . 115 . HD% 1 1
2036 1 1 1 1 115 LYS HA . 115 . HA 1 1
2036 1 2 1 1 118 GLU QB . 118 . HB% 1 1
2037 1 1 1 1 115 LYS QB . 115 . HB% 1 1
2037 1 2 1 1 116 GLY H . 116 . HN 1 1
2038 1 1 1 1 115 LYS QG . 115 . HG% 1 1
2038 1 2 1 1 116 GLY H . 116 . HN 1 1
2039 1 1 1 1 115 LYS QG . 115 . HG% 1 1
2039 1 2 1 1 118 GLU H . 118 . HN 1 1
2040 1 1 1 1 115 LYS QD . 115 . HD% 1 1
2040 1 2 1 1 118 GLU H . 118 . HN 1 1
2041 1 1 1 1 116 GLY QA . 116 . HA% 1 1
2041 1 2 1 1 119 ASP QB . 119 . HB% 1 1
2042 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
2042 1 2 1 1 119 ASP HB2 . 119 . HB2 1 1
2043 1 1 1 1 117 LEU H . 117 . HN 1 1
2043 1 2 1 1 117 LEU QD . 117 . HD%% 1 1
2044 1 1 1 1 117 LEU H . 117 . HN 1 1
2044 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2045 1 1 1 1 117 LEU HA . 117 . HA 1 1
2045 1 2 1 1 117 LEU QD . 117 . HD%% 1 1
2046 1 1 1 1 117 LEU QB . 117 . HB% 1 1
2046 1 2 1 1 131 VAL HB . 131 . HB 1 1
2047 1 1 1 1 117 LEU QB . 117 . HB% 1 1
2047 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2048 1 1 1 1 117 LEU QB . 117 . HB% 1 1
2048 1 2 1 1 149 PHE HE1 . 149 . HE1 1 1
2049 1 1 1 1 117 LEU QB . 117 . HB% 1 1
2049 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
2050 1 1 1 1 117 LEU HG . 117 . HG 1 1
2050 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2051 1 1 1 1 117 LEU QD . 117 . HD%% 1 1
2051 1 2 1 1 120 PHE QB . 120 . HB% 1 1
2052 1 1 1 1 117 LEU MD2 . 117 . HD2% 1 1
2052 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
2053 1 1 1 1 117 LEU QD . 117 . HD%% 1 1
2053 1 2 1 1 120 PHE HD1 . 120 . HD1 1 1
2054 1 1 1 1 117 LEU QD . 117 . HD%% 1 1
2054 1 2 1 1 121 TYR H . 121 . HN 1 1
2055 1 1 1 1 117 LEU QD . 117 . HD%% 1 1
2055 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2056 1 1 1 1 117 LEU MD1 . 117 . HD1% 1 1
2056 1 2 1 1 131 VAL MG2 . 131 . HG2% 1 1
2057 1 1 1 1 117 LEU QD . 117 . HD%% 1 1
2057 1 2 1 1 149 PHE HE1 . 149 . HE1 1 1
2058 1 1 1 1 117 LEU QD . 117 . HD%% 1 1
2058 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
2059 1 1 1 1 118 GLU H . 118 . HN 1 1
2059 1 2 1 1 118 GLU QG . 118 . HG% 1 1
2060 1 1 1 1 118 GLU H . 118 . HN 1 1
2060 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2061 1 1 1 1 118 GLU HA . 118 . HA 1 1
2061 1 2 1 1 118 GLU QG . 118 . HG% 1 1
2062 1 1 1 1 118 GLU HA . 118 . HA 1 1
2062 1 2 1 1 121 TYR QB . 121 . HB% 1 1
2063 1 1 1 1 118 GLU HA . 118 . HA 1 1
2063 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2064 1 1 1 1 118 GLU QB . 118 . HB% 1 1
2064 1 2 1 1 119 ASP H . 119 . HN 1 1
2065 1 1 1 1 118 GLU QB . 118 . HB% 1 1
2065 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2066 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
2066 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
2067 1 1 1 1 118 GLU QG . 118 . HG% 1 1
2067 1 2 1 1 119 ASP H . 119 . HN 1 1
2068 1 1 1 1 118 GLU QG . 118 . HG% 1 1
2068 1 2 1 1 131 VAL H . 131 . HN 1 1
2069 1 1 1 1 118 GLU QG . 118 . HG% 1 1
2069 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2070 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
2070 1 2 1 1 131 VAL MG1 . 131 . HG1% 1 1
2071 1 1 1 1 119 ASP H . 119 . HN 1 1
2071 1 2 1 1 119 ASP QB . 119 . HB% 1 1
2072 1 1 1 1 120 PHE HA . 120 . HA 1 1
2072 1 2 1 1 121 TYR QB . 121 . HB% 1 1
2073 1 1 1 1 120 PHE HA . 120 . HA 1 1
2073 1 2 1 1 123 SER QB . 123 . HB% 1 1
2074 1 1 1 1 120 PHE QB . 120 . HB% 1 1
2074 1 2 1 1 121 TYR H . 121 . HN 1 1
2075 1 1 1 1 120 PHE HD2 . 120 . HD2 1 1
2075 1 2 1 1 124 VAL QG . 124 . HG%% 1 1
2076 1 1 1 1 121 TYR HA . 121 . HA 1 1
2076 1 2 1 1 124 VAL QG . 124 . HG%% 1 1
2077 1 1 1 1 121 TYR HA . 121 . HA 1 1
2077 1 2 1 1 127 TYR QB . 127 . HB% 1 1
2078 1 1 1 1 121 TYR QB . 121 . HB% 1 1
2078 1 2 1 1 129 ALA MB . 129 . HB% 1 1
2079 1 1 1 1 122 TYR H . 122 . HN 1 1
2079 1 2 1 1 123 SER QB . 123 . HB% 1 1
2080 1 1 1 1 122 TYR QB . 122 . HB% 1 1
2080 1 2 1 1 123 SER H . 123 . HN 1 1
2081 1 1 1 1 122 TYR QB . 122 . HB% 1 1
2081 1 2 1 1 123 SER HA . 123 . HA 1 1
2082 1 1 1 1 122 TYR QB . 122 . HB% 1 1
2082 1 2 1 1 123 SER QB . 123 . HB% 1 1
2083 1 1 1 1 122 TYR HE1 . 122 . HE1 1 1
2083 1 2 1 1 126 LYS QB . 126 . HB% 1 1
2084 1 1 1 1 123 SER H . 123 . HN 1 1
2084 1 2 1 1 123 SER QB . 123 . HB% 1 1
2085 1 1 1 1 123 SER H . 123 . HN 1 1
2085 1 2 1 1 124 VAL QG . 124 . HG%% 1 1
2086 1 1 1 1 123 SER HA . 123 . HA 1 1
2086 1 2 1 1 123 SER QB . 123 . HB% 1 1
2087 1 1 1 1 123 SER QB . 123 . HB% 1 1
2087 1 2 1 1 124 VAL QG . 124 . HG%% 1 1
2088 1 1 1 1 124 VAL H . 124 . HN 1 1
2088 1 2 1 1 124 VAL QG . 124 . HG%% 1 1
2089 1 1 1 1 124 VAL QG . 124 . HG%% 1 1
2089 1 2 1 1 125 GLY H . 125 . HN 1 1
2090 1 1 1 1 124 VAL QG . 124 . HG%% 1 1
2090 1 2 1 1 127 TYR HE2 . 127 . HE2 1 1
2091 1 1 1 1 124 VAL QG . 124 . HG%% 1 1
2091 1 2 1 1 127 TYR HD2 . 127 . HD2 1 1
2092 1 1 1 1 125 GLY H . 125 . HN 1 1
2092 1 2 1 1 127 TYR QB . 127 . HB% 1 1
2093 1 1 1 1 126 LYS H . 126 . HN 1 1
2093 1 2 1 1 126 LYS QG . 126 . HG% 1 1
2094 1 1 1 1 126 LYS H . 126 . HN 1 1
2094 1 2 1 1 126 LYS QD . 126 . HD% 1 1
2095 1 1 1 1 126 LYS H . 126 . HN 1 1
2095 1 2 1 1 126 LYS QE . 126 . HE% 1 1
2096 1 1 1 1 126 LYS H . 126 . HN 1 1
2096 1 2 1 1 127 TYR QB . 127 . HB% 1 1
2097 1 1 1 1 126 LYS HA . 126 . HA 1 1
2097 1 2 1 1 126 LYS QE . 126 . HE% 1 1
2098 1 1 1 1 126 LYS QB . 126 . HB% 1 1
2098 1 2 1 1 127 TYR H . 127 . HN 1 1
2099 1 1 1 1 127 TYR QB . 127 . HB% 1 1
2099 1 2 1 1 127 TYR HE2 . 127 . HE2 1 1
2100 1 1 1 1 127 TYR QB . 127 . HB% 1 1
2100 1 2 1 1 128 SER H . 128 . HN 1 1
2101 1 1 1 1 127 TYR QB . 127 . HB% 1 1
2101 1 2 1 1 129 ALA MB . 129 . HB% 1 1
2102 1 1 1 1 128 SER H . 128 . HN 1 1
2102 1 2 1 1 128 SER QB . 128 . HB% 1 1
2103 1 1 1 1 129 ALA MB . 129 . HB% 1 1
2103 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2104 1 1 1 1 129 ALA MB . 129 . HB% 1 1
2104 1 2 1 1 149 PHE QB . 149 . HB% 1 1
2105 1 1 1 1 129 ALA MB . 129 . HB% 1 1
2105 1 2 1 1 150 GLN QB . 150 . HB% 1 1
2106 1 1 1 1 130 SER H . 130 . HN 1 1
2106 1 2 1 1 130 SER QB . 130 . HB% 1 1
2107 1 1 1 1 130 SER H . 130 . HN 1 1
2107 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2108 1 1 1 1 130 SER H . 130 . HN 1 1
2108 1 2 1 1 150 GLN QB . 150 . HB% 1 1
2109 1 1 1 1 130 SER H . 130 . HN 1 1
2109 1 2 1 1 150 GLN QG . 150 . HG% 1 1
2110 1 1 1 1 130 SER HA . 130 . HA 1 1
2110 1 2 1 1 131 VAL QG . 131 . HG%% 1 1
2111 1 1 1 1 130 SER QB . 130 . HB% 1 1
2111 1 2 1 1 150 GLN H . 150 . HN 1 1
2112 1 1 1 1 130 SER QB . 130 . HB% 1 1
2112 1 2 1 1 150 GLN QB . 150 . HB% 1 1
2113 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
2113 1 2 1 1 150 GLN HB2 . 150 . HB2 1 1
2114 1 1 1 1 130 SER QB . 130 . HB% 1 1
2114 1 2 1 1 150 GLN QG . 150 . HG% 1 1
2115 1 1 1 1 130 SER QB . 130 . HB% 1 1
2115 1 2 1 1 153 VAL QG . 153 . HG%% 1 1
2116 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
2116 1 2 1 1 153 VAL MG1 . 153 . HG1% 1 1
2117 1 1 1 1 131 VAL HA . 131 . HA 1 1
2117 1 2 1 1 132 LYS QB . 132 . HB% 1 1
2118 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2118 1 2 1 1 132 LYS H . 132 . HN 1 1
2119 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2119 1 2 1 1 133 ALA H . 133 . HN 1 1
2120 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2120 1 2 1 1 147 LEU HG . 147 . HG 1 1
2121 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2121 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
2122 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2122 1 2 1 1 148 VAL H . 148 . HN 1 1
2123 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2123 1 2 1 1 149 PHE HA . 149 . HA 1 1
2124 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2124 1 2 1 1 149 PHE HD1 . 149 . HD1 1 1
2125 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2125 1 2 1 1 149 PHE HE1 . 149 . HE1 1 1
2126 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2126 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
2127 1 1 1 1 131 VAL QG . 131 . HG%% 1 1
2127 1 2 1 1 150 GLN H . 150 . HN 1 1
2128 1 1 1 1 132 LYS H . 132 . HN 1 1
2128 1 2 1 1 132 LYS QG . 132 . HG% 1 1
2129 1 1 1 1 132 LYS H . 132 . HN 1 1
2129 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
2130 1 1 1 1 132 LYS HA . 132 . HA 1 1
2130 1 2 1 1 132 LYS QE . 132 . HE% 1 1
2131 1 1 1 1 132 LYS QB . 132 . HB% 1 1
2131 1 2 1 1 132 LYS QE . 132 . HE% 1 1
2132 1 1 1 1 132 LYS HB2 . 132 . HB2 1 1
2132 1 2 1 1 132 LYS HE2 . 132 . HE2 1 1
2133 1 1 1 1 132 LYS QB . 132 . HB% 1 1
2133 1 2 1 1 148 VAL H . 148 . HN 1 1
2134 1 1 1 1 132 LYS QB . 132 . HB% 1 1
2134 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
2135 1 1 1 1 132 LYS HB2 . 132 . HB2 1 1
2135 1 2 1 1 148 VAL MG2 . 148 . HG2% 1 1
2136 1 1 1 1 132 LYS QG . 132 . HG% 1 1
2136 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
2137 1 1 1 1 132 LYS HG2 . 132 . HG2 1 1
2137 1 2 1 1 148 VAL MG2 . 148 . HG2% 1 1
2138 1 1 1 1 132 LYS QD . 132 . HD% 1 1
2138 1 2 1 1 133 ALA H . 133 . HN 1 1
2139 1 1 1 1 132 LYS QD . 132 . HD% 1 1
2139 1 2 1 1 134 VAL QG . 134 . HG%% 1 1
2140 1 1 1 1 133 ALA H . 133 . HN 1 1
2140 1 2 1 1 134 VAL QG . 134 . HG%% 1 1
2141 1 1 1 1 133 ALA HA . 133 . HA 1 1
2141 1 2 1 1 134 VAL QG . 134 . HG%% 1 1
2142 1 1 1 1 133 ALA HA . 133 . HA 1 1
2142 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
2143 1 1 1 1 133 ALA MB . 133 . HB% 1 1
2143 1 2 1 1 145 LEU QD . 145 . HD%% 1 1
2144 1 1 1 1 133 ALA MB . 133 . HB% 1 1
2144 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
2145 1 1 1 1 134 VAL H . 134 . HN 1 1
2145 1 2 1 1 134 VAL QG . 134 . HG%% 1 1
2146 1 1 1 1 134 VAL H . 134 . HN 1 1
2146 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
2147 1 1 1 1 134 VAL HA . 134 . HA 1 1
2147 1 2 1 1 134 VAL QG . 134 . HG%% 1 1
2148 1 1 1 1 134 VAL HA . 134 . HA 1 1
2148 1 2 1 1 135 VAL QG . 135 . HG%% 1 1
2149 1 1 1 1 134 VAL QG . 134 . HG%% 1 1
2149 1 2 1 1 135 VAL H . 135 . HN 1 1
2150 1 1 1 1 134 VAL QG . 134 . HG%% 1 1
2150 1 2 1 1 135 VAL HA . 135 . HA 1 1
2151 1 1 1 1 134 VAL QG . 134 . HG%% 1 1
2151 1 2 1 1 146 LYS QB . 146 . HB% 1 1
2152 1 1 1 1 134 VAL MG2 . 134 . HG2% 1 1
2152 1 2 1 1 146 LYS HB2 . 146 . HB2 1 1
2153 1 1 1 1 134 VAL QG . 134 . HG%% 1 1
2153 1 2 1 1 146 LYS QE . 146 . HE% 1 1
2154 1 1 1 1 135 VAL H . 135 . HN 1 1
2154 1 2 1 1 135 VAL QG . 135 . HG%% 1 1
2155 1 1 1 1 135 VAL QG . 135 . HG%% 1 1
2155 1 2 1 1 136 THR H . 136 . HN 1 1
2156 1 1 1 1 136 THR H . 136 . HN 1 1
2156 1 2 1 1 137 PRO QD . 137 . HD% 1 1
2157 1 1 1 1 136 THR HA . 136 . HA 1 1
2157 1 2 1 1 137 PRO QG . 137 . HG% 1 1
2158 1 1 1 1 136 THR HA . 136 . HA 1 1
2158 1 2 1 1 137 PRO QD . 137 . HD% 1 1
2159 1 1 1 1 136 THR MG . 136 . HG2% 1 1
2159 1 2 1 1 137 PRO QB . 137 . HB% 1 1
2160 1 1 1 1 136 THR MG . 136 . HG2% 1 1
2160 1 2 1 1 137 PRO QG . 137 . HG% 1 1
2161 1 1 1 1 136 THR MG . 136 . HG2% 1 1
2161 1 2 1 1 137 PRO QD . 137 . HD% 1 1
2162 1 1 1 1 137 PRO QB . 137 . HB% 1 1
2162 1 2 1 1 138 LEU H . 138 . HN 1 1
2163 1 1 1 1 137 PRO QB . 137 . HB% 1 1
2163 1 2 1 1 143 VAL HA . 143 . HA 1 1
2164 1 1 1 1 137 PRO QB . 137 . HB% 1 1
2164 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
2165 1 1 1 1 137 PRO QG . 137 . HG% 1 1
2165 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
2166 1 1 1 1 138 LEU H . 138 . HN 1 1
2166 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
2167 1 1 1 1 138 LEU HA . 138 . HA 1 1
2167 1 2 1 1 138 LEU QD . 138 . HD%% 1 1
2168 1 1 1 1 138 LEU QB . 138 . HB% 1 1
2168 1 2 1 1 138 LEU QD . 138 . HD%% 1 1
2169 1 1 1 1 138 LEU QB . 138 . HB% 1 1
2169 1 2 1 1 139 PRO QD . 139 . HD% 1 1
2170 1 1 1 1 138 LEU QB . 138 . HB% 1 1
2170 1 2 1 1 142 ARG H . 142 . HN 1 1
2171 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2171 1 2 1 1 139 PRO QB . 139 . HB% 1 1
2172 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2172 1 2 1 1 139 PRO QG . 139 . HG% 1 1
2173 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2173 1 2 1 1 139 PRO QD . 139 . HD% 1 1
2174 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2174 1 2 1 1 141 ASN H . 141 . HN 1 1
2175 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2175 1 2 1 1 142 ARG H . 142 . HN 1 1
2176 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2176 1 2 1 1 142 ARG HA . 142 . HA 1 1
2177 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2177 1 2 1 1 142 ARG QB . 142 . HB% 1 1
2178 1 1 1 1 138 LEU MD1 . 138 . HD1% 1 1
2178 1 2 1 1 142 ARG HB2 . 142 . HB2 1 1
2179 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2179 1 2 1 1 142 ARG QD . 142 . HD% 1 1
2180 1 1 1 1 138 LEU MD1 . 138 . HD1% 1 1
2180 1 2 1 1 142 ARG HD2 . 142 . HD2 1 1
2181 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2181 1 2 1 1 143 VAL H . 143 . HN 1 1
2182 1 1 1 1 138 LEU QD . 138 . HD%% 1 1
2182 1 2 1 1 143 VAL HA . 143 . HA 1 1
2183 1 1 1 1 139 PRO QB . 139 . HB% 1 1
2183 1 2 1 1 140 ARG QG . 140 . HG% 1 1
2184 1 1 1 1 140 ARG HA . 140 . HA 1 1
2184 1 2 1 1 140 ARG QG . 140 . HG% 1 1
2185 1 1 1 1 140 ARG HA . 140 . HA 1 1
2185 1 2 1 1 140 ARG QD . 140 . HD% 1 1
2186 1 1 1 1 140 ARG QB . 140 . HB% 1 1
2186 1 2 1 1 142 ARG H . 142 . HN 1 1
2187 1 1 1 1 140 ARG QB . 140 . HB% 1 1
2187 1 2 1 1 142 ARG QD . 142 . HD% 1 1
2188 1 1 1 1 142 ARG H . 142 . HN 1 1
2188 1 2 1 1 142 ARG QD . 142 . HD% 1 1
2189 1 1 1 1 142 ARG HA . 142 . HA 1 1
2189 1 2 1 1 142 ARG QG . 142 . HG% 1 1
2190 1 1 1 1 142 ARG HA . 142 . HA 1 1
2190 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
2191 1 1 1 1 142 ARG QG . 142 . HG% 1 1
2191 1 2 1 1 143 VAL H . 143 . HN 1 1
2192 1 1 1 1 143 VAL H . 143 . HN 1 1
2192 1 2 1 1 143 VAL QG . 143 . HG%% 1 1
2193 1 1 1 1 143 VAL QG . 143 . HG%% 1 1
2193 1 2 1 1 144 ASP H . 144 . HN 1 1
2194 1 1 1 1 145 LEU QD . 145 . HD%% 1 1
2194 1 2 1 1 146 LYS H . 146 . HN 1 1
2195 1 1 1 1 145 LEU QD . 145 . HD%% 1 1
2195 1 2 1 1 147 LEU H . 147 . HN 1 1
2196 1 1 1 1 145 LEU QD . 145 . HD%% 1 1
2196 1 2 1 1 147 LEU HG . 147 . HG 1 1
2197 1 1 1 1 146 LYS HA . 146 . HA 1 1
2197 1 2 1 1 146 LYS QG . 146 . HG% 1 1
2198 1 1 1 1 146 LYS HA . 146 . HA 1 1
2198 1 2 1 1 146 LYS QD . 146 . HD% 1 1
2199 1 1 1 1 146 LYS HA . 146 . HA 1 1
2199 1 2 1 1 146 LYS QE . 146 . HE% 1 1
2200 1 1 1 1 146 LYS HA . 146 . HA 1 1
2200 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
2201 1 1 1 1 146 LYS QB . 146 . HB% 1 1
2201 1 2 1 1 146 LYS QE . 146 . HE% 1 1
2202 1 1 1 1 146 LYS QG . 146 . HG% 1 1
2202 1 2 1 1 147 LEU H . 147 . HN 1 1
2203 1 1 1 1 146 LYS QD . 146 . HD% 1 1
2203 1 2 1 1 147 LEU H . 147 . HN 1 1
2204 1 1 1 1 146 LYS QD . 146 . HD% 1 1
2204 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
2205 1 1 1 1 146 LYS HD2 . 146 . HD2 1 1
2205 1 2 1 1 148 VAL MG1 . 148 . HG1% 1 1
2206 1 1 1 1 146 LYS QE . 146 . HE% 1 1
2206 1 2 1 1 147 LEU H . 147 . HN 1 1
2207 1 1 1 1 146 LYS QE . 146 . HE% 1 1
2207 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
2208 1 1 1 1 146 LYS HE2 . 146 . HE2 1 1
2208 1 2 1 1 148 VAL MG1 . 148 . HG1% 1 1
2209 1 1 1 1 147 LEU HA . 147 . HA 1 1
2209 1 2 1 1 147 LEU QD . 147 . HD%% 1 1
2210 1 1 1 1 147 LEU QB . 147 . HB% 1 1
2210 1 2 1 1 148 VAL H . 148 . HN 1 1
2211 1 1 1 1 147 LEU QD . 147 . HD%% 1 1
2211 1 2 1 1 148 VAL H . 148 . HN 1 1
2212 1 1 1 1 148 VAL H . 148 . HN 1 1
2212 1 2 1 1 148 VAL QG . 148 . HG%% 1 1
2213 1 1 1 1 148 VAL QG . 148 . HG%% 1 1
2213 1 2 1 1 149 PHE H . 149 . HN 1 1
2214 1 1 1 1 149 PHE QB . 149 . HB% 1 1
2214 1 2 1 1 149 PHE HE2 . 149 . HE2 1 1
2215 1 1 1 1 150 GLN QB . 150 . HB% 1 1
2215 1 2 1 1 153 VAL QG . 153 . HG%% 1 1
2216 1 1 1 1 150 GLN HB2 . 150 . HB2 1 1
2216 1 2 1 1 153 VAL MG1 . 153 . HG1% 1 1
2217 1 1 1 1 150 GLN QG . 150 . HG% 1 1
2217 1 2 1 1 151 GLU H . 151 . HN 1 1
2218 1 1 1 1 152 GLY QA . 152 . HA% 1 1
2218 1 2 1 1 153 VAL QG . 153 . HG%% 1 1
2219 1 1 1 1 153 VAL H . 153 . HN 1 1
2219 1 2 1 1 153 VAL QG . 153 . HG%% 1 1
2220 1 1 1 1 153 VAL H . 153 . HN 1 1
2220 1 2 1 1 154 SER QB . 154 . HB% 1 1
2221 1 1 1 1 153 VAL QG . 153 . HG%% 1 1
2221 1 2 1 1 154 SER H . 154 . HN 1 1
2222 1 1 1 1 153 VAL QG . 153 . HG%% 1 1
2222 1 2 1 1 154 SER QB . 154 . HB% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.69 1 1
2 1 . . . . . 0.0 0.0 2.44 1 1
3 1 . . . . . 0.0 0.0 3.57 1 1
4 1 . . . . . 0.0 0.0 4.15 1 1
5 1 . . . . . 0.0 0.0 3.44 1 1
6 1 . . . . . 0.0 0.0 3.36 1 1
7 1 . . . . . 0.0 0.0 4.13 1 1
8 1 . . . . . 0.0 0.0 4.1 1 1
9 1 . . . . . 0.0 0.0 3.75 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 3.87 1 1
12 1 . . . . . 0.0 0.0 3.06 1 1
13 1 . . . . . 0.0 0.0 3.13 1 1
14 1 . . . . . 0.0 0.0 6.07 1 1
15 1 . . . . . 0.0 0.0 3.07 1 1
16 1 . . . . . 0.0 0.0 3.16 1 1
17 1 . . . . . 0.0 0.0 7.11 1 1
18 1 . . . . . 0.0 0.0 3.17 1 1
19 1 . . . . . 0.0 0.0 4.03 1 1
20 1 . . . . . 0.0 0.0 4.52 1 1
21 1 . . . . . 0.0 0.0 3.84 1 1
22 1 . . . . . 0.0 0.0 3.99 1 1
23 1 . . . . . 0.0 0.0 4.35 1 1
24 1 . . . . . 0.0 0.0 4.05 1 1
25 1 . . . . . 0.0 0.0 3.87 1 1
26 1 . . . . . 0.0 0.0 3.28 1 1
27 1 . . . . . 0.0 0.0 3.92 1 1
28 1 . . . . . 0.0 0.0 4.35 1 1
29 1 . . . . . 0.0 0.0 3.85 1 1
30 1 . . . . . 0.0 0.0 2.95 1 1
31 1 . . . . . 0.0 0.0 3.53 1 1
32 1 . . . . . 0.0 0.0 3.71 1 1
33 1 . . . . . 0.0 0.0 3.59 1 1
34 1 . . . . . 0.0 0.0 3.43 1 1
35 1 . . . . . 0.0 0.0 3.28 1 1
36 1 . . . . . 0.0 0.0 4.11 1 1
37 1 . . . . . 0.0 0.0 7.1 1 1
38 1 . . . . . 0.0 0.0 3.97 1 1
39 1 . . . . . 0.0 0.0 4.11 1 1
40 1 . . . . . 0.0 0.0 4.19 1 1
41 1 . . . . . 0.0 0.0 3.59 1 1
42 1 . . . . . 0.0 0.0 4.06 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 6.87 1 1
45 1 . . . . . 0.0 0.0 4.39 1 1
46 1 . . . . . 0.0 0.0 4.97 1 1
47 1 . . . . . 0.0 0.0 5.46 1 1
48 1 . . . . . 0.0 0.0 3.65 1 1
49 1 . . . . . 0.0 0.0 4.69 1 1
50 1 . . . . . 0.0 0.0 4.87 1 1
51 1 . . . . . 0.0 0.0 3.84 1 1
52 1 . . . . . 0.0 0.0 4.05 1 1
53 1 . . . . . 0.0 0.0 6.1 1 1
54 1 . . . . . 0.0 0.0 4.14 1 1
55 1 . . . . . 0.0 0.0 4.57 1 1
56 1 . . . . . 0.0 0.0 4.99 1 1
57 1 . . . . . 0.0 0.0 4.12 1 1
58 1 . . . . . 0.0 0.0 4.4 1 1
59 1 . . . . . 0.0 0.0 4.43 1 1
60 1 . . . . . 0.0 0.0 4.2 1 1
61 1 . . . . . 0.0 0.0 4.27 1 1
62 1 . . . . . 0.0 0.0 4.34 1 1
63 1 . . . . . 0.0 0.0 3.3 1 1
64 1 . . . . . 0.0 0.0 4.02 1 1
65 1 . . . . . 0.0 0.0 4.74 1 1
66 1 . . . . . 0.0 0.0 4.91 1 1
67 1 . . . . . 0.0 0.0 4.82 1 1
68 1 . . . . . 0.0 0.0 4.17 1 1
69 1 . . . . . 0.0 0.0 4.59 1 1
70 1 . . . . . 0.0 0.0 4.68 1 1
71 1 . . . . . 0.0 0.0 3.38 1 1
72 1 . . . . . 0.0 0.0 3.56 1 1
73 1 . . . . . 0.0 0.0 4.12 1 1
74 1 . . . . . 0.0 0.0 4.96 1 1
75 1 . . . . . 0.0 0.0 4.16 1 1
76 1 . . . . . 0.0 0.0 3.58 1 1
77 1 . . . . . 0.0 0.0 4.07 1 1
78 1 . . . . . 0.0 0.0 6.75 1 1
79 1 . . . . . 0.0 0.0 4.52 1 1
80 1 . . . . . 0.0 0.0 4.09 1 1
81 1 . . . . . 0.0 0.0 4.57 1 1
82 1 . . . . . 0.0 0.0 7.17 1 1
83 1 . . . . . 0.0 0.0 5.16 1 1
84 1 . . . . . 0.0 0.0 4.52 1 1
85 1 . . . . . 0.0 0.0 3.6 1 1
86 1 . . . . . 0.0 0.0 4.0 1 1
87 1 . . . . . 0.0 0.0 3.6 1 1
88 1 . . . . . 0.0 0.0 4.0 1 1
89 1 . . . . . 0.0 0.0 3.27 1 1
90 1 . . . . . 0.0 0.0 4.66 1 1
91 1 . . . . . 0.0 0.0 3.74 1 1
92 1 . . . . . 0.0 0.0 3.56 1 1
93 1 . . . . . 0.0 0.0 7.22 1 1
94 1 . . . . . 0.0 0.0 7.22 1 1
95 1 . . . . . 0.0 0.0 5.08 1 1
96 1 . . . . . 0.0 0.0 8.23 1 1
97 1 . . . . . 0.0 0.0 3.48 1 1
98 1 . . . . . 0.0 0.0 4.55 1 1
99 1 . . . . . 0.0 0.0 4.0 1 1
100 1 . . . . . 0.0 0.0 4.02 1 1
101 1 . . . . . 0.0 0.0 5.46 1 1
102 1 . . . . . 0.0 0.0 3.65 1 1
103 1 . . . . . 0.0 0.0 4.69 1 1
104 1 . . . . . 0.0 0.0 4.59 1 1
105 1 . . . . . 0.0 0.0 3.78 1 1
106 1 . . . . . 0.0 0.0 4.15 1 1
107 1 . . . . . 0.0 0.0 4.53 1 1
108 1 . . . . . 0.0 0.0 4.11 1 1
109 1 . . . . . 0.0 0.0 5.72 1 1
110 1 . . . . . 0.0 0.0 3.38 1 1
111 1 . . . . . 0.0 0.0 2.89 1 1
112 1 . . . . . 0.0 0.0 3.51 1 1
113 1 . . . . . 0.0 0.0 4.11 1 1
114 1 . . . . . 0.0 0.0 7.02 1 1
115 1 . . . . . 0.0 0.0 4.6 1 1
116 1 . . . . . 0.0 0.0 3.3 1 1
117 1 . . . . . 0.0 0.0 4.14 1 1
118 1 . . . . . 0.0 0.0 4.74 1 1
119 1 . . . . . 0.0 0.0 4.58 1 1
120 1 . . . . . 0.0 0.0 3.94 1 1
121 1 . . . . . 0.0 0.0 5.32 1 1
122 1 . . . . . 0.0 0.0 6.87 1 1
123 1 . . . . . 0.0 0.0 3.14 1 1
124 1 . . . . . 0.0 0.0 4.01 1 1
125 1 . . . . . 0.0 0.0 3.58 1 1
126 1 . . . . . 0.0 0.0 4.32 1 1
127 1 . . . . . 0.0 0.0 3.3 1 1
128 1 . . . . . 0.0 0.0 3.38 1 1
129 1 . . . . . 0.0 0.0 4.69 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 0.0 4.79 1 1
132 1 . . . . . 0.0 0.0 4.44 1 1
133 1 . . . . . 0.0 0.0 4.03 1 1
134 1 . . . . . 0.0 0.0 4.56 1 1
135 1 . . . . . 0.0 0.0 4.52 1 1
136 1 . . . . . 0.0 0.0 6.75 1 1
137 1 . . . . . 0.0 0.0 4.52 1 1
138 1 . . . . . 0.0 0.0 2.99 1 1
139 1 . . . . . 0.0 0.0 4.74 1 1
140 1 . . . . . 0.0 0.0 4.32 1 1
141 1 . . . . . 0.0 0.0 4.34 1 1
142 1 . . . . . 0.0 0.0 6.55 1 1
143 1 . . . . . 0.0 0.0 6.72 1 1
144 1 . . . . . 0.0 0.0 3.51 1 1
145 1 . . . . . 0.0 0.0 3.8 1 1
146 1 . . . . . 0.0 0.0 4.1 1 1
147 1 . . . . . 0.0 0.0 4.18 1 1
148 1 . . . . . 0.0 0.0 3.64 1 1
149 1 . . . . . 0.0 0.0 4.28 1 1
150 1 . . . . . 0.0 0.0 3.86 1 1
151 1 . . . . . 0.0 0.0 4.52 1 1
152 1 . . . . . 0.0 0.0 4.52 1 1
153 1 . . . . . 0.0 0.0 4.84 1 1
154 1 . . . . . 0.0 0.0 4.73 1 1
155 1 . . . . . 0.0 0.0 4.72 1 1
156 1 . . . . . 0.0 0.0 2.89 1 1
157 1 . . . . . 0.0 0.0 3.35 1 1
158 1 . . . . . 0.0 0.0 4.0 1 1
159 1 . . . . . 0.0 0.0 4.26 1 1
160 1 . . . . . 0.0 0.0 4.05 1 1
161 1 . . . . . 0.0 0.0 3.94 1 1
162 1 . . . . . 0.0 0.0 3.82 1 1
163 1 . . . . . 0.0 0.0 3.8 1 1
164 1 . . . . . 0.0 0.0 2.78 1 1
165 1 . . . . . 0.0 0.0 4.63 1 1
166 1 . . . . . 0.0 0.0 2.77 1 1
167 1 . . . . . 0.0 0.0 3.53 1 1
168 1 . . . . . 0.0 0.0 3.25 1 1
169 1 . . . . . 0.0 0.0 4.61 1 1
170 1 . . . . . 0.0 0.0 4.41 1 1
171 1 . . . . . 0.0 0.0 5.04 1 1
172 1 . . . . . 0.0 0.0 3.82 1 1
173 1 . . . . . 0.0 0.0 3.85 1 1
174 1 . . . . . 0.0 0.0 3.56 1 1
175 1 . . . . . 0.0 0.0 4.3 1 1
176 1 . . . . . 0.0 0.0 4.36 1 1
177 1 . . . . . 0.0 0.0 4.31 1 1
178 1 . . . . . 0.0 0.0 4.19 1 1
179 1 . . . . . 0.0 0.0 4.34 1 1
180 1 . . . . . 0.0 0.0 2.84 1 1
181 1 . . . . . 0.0 0.0 3.33 1 1
182 1 . . . . . 0.0 0.0 3.68 1 1
183 1 . . . . . 0.0 0.0 4.55 1 1
184 1 . . . . . 0.0 0.0 4.0 1 1
185 1 . . . . . 0.0 0.0 3.69 1 1
186 1 . . . . . 0.0 0.0 4.04 1 1
187 1 . . . . . 0.0 0.0 5.02 1 1
188 1 . . . . . 0.0 0.0 5.07 1 1
189 1 . . . . . 0.0 0.0 3.97 1 1
190 1 . . . . . 0.0 0.0 3.84 1 1
191 1 . . . . . 0.0 0.0 3.58 1 1
192 1 . . . . . 0.0 0.0 3.43 1 1
193 1 . . . . . 0.0 0.0 4.29 1 1
194 1 . . . . . 0.0 0.0 4.46 1 1
195 1 . . . . . 0.0 0.0 4.55 1 1
196 1 . . . . . 0.0 0.0 3.11 1 1
197 1 . . . . . 0.0 0.0 3.41 1 1
198 1 . . . . . 0.0 0.0 3.83 1 1
199 1 . . . . . 0.0 0.0 5.1 1 1
200 1 . . . . . 0.0 0.0 3.84 1 1
201 1 . . . . . 0.0 0.0 3.9 1 1
202 1 . . . . . 0.0 0.0 5.24 1 1
203 1 . . . . . 0.0 0.0 5.32 1 1
204 1 . . . . . 0.0 0.0 3.84 1 1
205 1 . . . . . 0.0 0.0 4.14 1 1
206 1 . . . . . 0.0 0.0 3.76 1 1
207 1 . . . . . 0.0 0.0 4.7 1 1
208 1 . . . . . 0.0 0.0 3.23 1 1
209 1 . . . . . 0.0 0.0 4.03 1 1
210 1 . . . . . 0.0 0.0 3.66 1 1
211 1 . . . . . 0.0 0.0 3.87 1 1
212 1 . . . . . 0.0 0.0 4.2 1 1
213 1 . . . . . 0.0 0.0 4.32 1 1
214 1 . . . . . 0.0 0.0 3.74 1 1
215 1 . . . . . 0.0 0.0 4.38 1 1
216 1 . . . . . 0.0 0.0 4.05 1 1
217 1 . . . . . 0.0 0.0 3.3 1 1
218 1 . . . . . 0.0 0.0 4.27 1 1
219 1 . . . . . 0.0 0.0 3.94 1 1
220 1 . . . . . 0.0 0.0 4.1 1 1
221 1 . . . . . 0.0 0.0 4.19 1 1
222 1 . . . . . 0.0 0.0 2.7 1 1
223 1 . . . . . 0.0 0.0 2.78 1 1
224 1 . . . . . 0.0 0.0 3.05 1 1
225 1 . . . . . 0.0 0.0 3.51 1 1
226 1 . . . . . 0.0 0.0 3.66 1 1
227 1 . . . . . 0.0 0.0 6.15 1 1
228 1 . . . . . 0.0 0.0 5.85 1 1
229 1 . . . . . 0.0 0.0 6.07 1 1
230 1 . . . . . 0.0 0.0 3.35 1 1
231 1 . . . . . 0.0 0.0 3.37 1 1
232 1 . . . . . 0.0 0.0 3.87 1 1
233 1 . . . . . 0.0 0.0 4.62 1 1
234 1 . . . . . 0.0 0.0 2.62 1 1
235 1 . . . . . 0.0 0.0 3.2 1 1
236 1 . . . . . 0.0 0.0 3.04 1 1
237 1 . . . . . 0.0 0.0 4.0 1 1
238 1 . . . . . 0.0 0.0 4.84 1 1
239 1 . . . . . 0.0 0.0 7.97 1 1
240 1 . . . . . 0.0 0.0 7.97 1 1
241 1 . . . . . 0.0 0.0 4.93 1 1
242 1 . . . . . 0.0 0.0 4.93 1 1
243 1 . . . . . 0.0 0.0 4.04 1 1
244 1 . . . . . 0.0 0.0 4.27 1 1
245 1 . . . . . 0.0 0.0 6.27 1 1
246 1 . . . . . 0.0 0.0 5.72 1 1
247 1 . . . . . 0.0 0.0 4.74 1 1
248 1 . . . . . 0.0 0.0 4.74 1 1
249 1 . . . . . 0.0 0.0 4.05 1 1
250 1 . . . . . 0.0 0.0 3.7 1 1
251 1 . . . . . 0.0 0.0 3.7 1 1
252 1 . . . . . 0.0 0.0 5.72 1 1
253 1 . . . . . 0.0 0.0 4.35 1 1
254 1 . . . . . 0.0 0.0 3.07 1 1
255 1 . . . . . 0.0 0.0 4.0 1 1
256 1 . . . . . 0.0 0.0 4.66 1 1
257 1 . . . . . 0.0 0.0 5.02 1 1
258 1 . . . . . 0.0 0.0 7.95 1 1
259 1 . . . . . 0.0 0.0 6.1 1 1
260 1 . . . . . 0.0 0.0 3.55 1 1
261 1 . . . . . 0.0 0.0 8.3 1 1
262 1 . . . . . 0.0 0.0 7.33 1 1
263 1 . . . . . 0.0 0.0 4.84 1 1
264 1 . . . . . 0.0 0.0 4.98 1 1
265 1 . . . . . 0.0 0.0 5.85 1 1
266 1 . . . . . 0.0 0.0 4.18 1 1
267 1 . . . . . 0.0 0.0 6.9 1 1
268 1 . . . . . 0.0 0.0 4.89 1 1
269 1 . . . . . 0.0 0.0 4.93 1 1
270 1 . . . . . 0.0 0.0 7.02 1 1
271 1 . . . . . 0.0 0.0 5.04 1 1
272 1 . . . . . 0.0 0.0 3.36 1 1
273 1 . . . . . 0.0 0.0 3.49 1 1
274 1 . . . . . 0.0 0.0 5.04 1 1
275 1 . . . . . 0.0 0.0 4.04 1 1
276 1 . . . . . 0.0 0.0 4.59 1 1
277 1 . . . . . 0.0 0.0 4.62 1 1
278 1 . . . . . 0.0 0.0 4.13 1 1
279 1 . . . . . 0.0 0.0 4.76 1 1
280 1 . . . . . 0.0 0.0 5.5 1 1
281 1 . . . . . 0.0 0.0 4.62 1 1
282 1 . . . . . 0.0 0.0 6.1 1 1
283 1 . . . . . 0.0 0.0 3.88 1 1
284 1 . . . . . 0.0 0.0 4.67 1 1
285 1 . . . . . 0.0 0.0 5.26 1 1
286 1 . . . . . 0.0 0.0 7.71 1 1
287 1 . . . . . 0.0 0.0 5.29 1 1
288 1 . . . . . 0.0 0.0 5.3 1 1
289 1 . . . . . 0.0 0.0 3.86 1 1
290 1 . . . . . 0.0 0.0 4.83 1 1
291 1 . . . . . 0.0 0.0 3.58 1 1
292 1 . . . . . 0.0 0.0 5.12 1 1
293 1 . . . . . 0.0 0.0 4.46 1 1
294 1 . . . . . 0.0 0.0 3.65 1 1
295 1 . . . . . 0.0 0.0 5.34 1 1
296 1 . . . . . 0.0 0.0 4.18 1 1
297 1 . . . . . 0.0 0.0 4.84 1 1
298 1 . . . . . 0.0 0.0 4.87 1 1
299 1 . . . . . 0.0 0.0 4.23 1 1
300 1 . . . . . 0.0 0.0 3.62 1 1
301 1 . . . . . 0.0 0.0 4.13 1 1
302 1 . . . . . 0.0 0.0 4.5 1 1
303 1 . . . . . 0.0 0.0 3.74 1 1
304 1 . . . . . 0.0 0.0 4.37 1 1
305 1 . . . . . 0.0 0.0 4.9 1 1
306 1 . . . . . 0.0 0.0 7.8 1 1
307 1 . . . . . 0.0 0.0 4.82 1 1
308 1 . . . . . 0.0 0.0 5.05 1 1
309 1 . . . . . 0.0 0.0 4.19 1 1
310 1 . . . . . 0.0 0.0 4.04 1 1
311 1 . . . . . 0.0 0.0 4.2 1 1
312 1 . . . . . 0.0 0.0 3.58 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 4.04 1 1
315 1 . . . . . 0.0 0.0 3.86 1 1
316 1 . . . . . 0.0 0.0 4.31 1 1
317 1 . . . . . 0.0 0.0 3.62 1 1
318 1 . . . . . 0.0 0.0 6.44 1 1
319 1 . . . . . 0.0 0.0 3.84 1 1
320 1 . . . . . 0.0 0.0 3.27 1 1
321 1 . . . . . 0.0 0.0 3.6 1 1
322 1 . . . . . 0.0 0.0 3.23 1 1
323 1 . . . . . 0.0 0.0 4.43 1 1
324 1 . . . . . 0.0 0.0 4.43 1 1
325 1 . . . . . 0.0 0.0 3.83 1 1
326 1 . . . . . 0.0 0.0 4.4 1 1
327 1 . . . . . 0.0 0.0 4.28 1 1
328 1 . . . . . 0.0 0.0 4.61 1 1
329 1 . . . . . 0.0 0.0 4.0 1 1
330 1 . . . . . 0.0 0.0 7.12 1 1
331 1 . . . . . 0.0 0.0 4.76 1 1
332 1 . . . . . 0.0 0.0 5.09 1 1
333 1 . . . . . 0.0 0.0 4.49 1 1
334 1 . . . . . 0.0 0.0 4.75 1 1
335 1 . . . . . 0.0 0.0 4.39 1 1
336 1 . . . . . 0.0 0.0 3.69 1 1
337 1 . . . . . 0.0 0.0 3.63 1 1
338 1 . . . . . 0.0 0.0 4.19 1 1
339 1 . . . . . 0.0 0.0 7.83 1 1
340 1 . . . . . 0.0 0.0 3.82 1 1
341 1 . . . . . 0.0 0.0 6.01 1 1
342 1 . . . . . 0.0 0.0 4.19 1 1
343 1 . . . . . 0.0 0.0 3.71 1 1
344 1 . . . . . 0.0 0.0 5.7 1 1
345 1 . . . . . 0.0 0.0 6.12 1 1
346 1 . . . . . 0.0 0.0 4.48 1 1
347 1 . . . . . 0.0 0.0 4.07 1 1
348 1 . . . . . 0.0 0.0 4.67 1 1
349 1 . . . . . 0.0 0.0 3.43 1 1
350 1 . . . . . 0.0 0.0 4.85 1 1
351 1 . . . . . 0.0 0.0 4.29 1 1
352 1 . . . . . 0.0 0.0 4.82 1 1
353 1 . . . . . 0.0 0.0 5.02 1 1
354 1 . . . . . 0.0 0.0 4.14 1 1
355 1 . . . . . 0.0 0.0 5.5 1 1
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764 1 . . . . . 0.0 0.0 3.56 1 1
765 1 . . . . . 0.0 0.0 4.31 1 1
766 1 . . . . . 0.0 0.0 4.72 1 1
767 1 . . . . . 0.0 0.0 3.25 1 1
768 1 . . . . . 0.0 0.0 4.44 1 1
769 1 . . . . . 0.0 0.0 4.35 1 1
770 1 . . . . . 0.0 0.0 4.06 1 1
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780 1 . . . . . 0.0 0.0 4.76 1 1
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782 1 . . . . . 0.0 0.0 5.01 1 1
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785 1 . . . . . 0.0 0.0 3.47 1 1
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789 1 . . . . . 0.0 0.0 3.81 1 1
790 1 . . . . . 0.0 0.0 3.63 1 1
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793 1 . . . . . 0.0 0.0 4.57 1 1
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800 1 . . . . . 0.0 0.0 4.59 1 1
801 1 . . . . . 0.0 0.0 4.28 1 1
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809 1 . . . . . 0.0 0.0 4.95 1 1
810 1 . . . . . 0.0 0.0 3.11 1 1
811 1 . . . . . 0.0 0.0 4.54 1 1
812 1 . . . . . 0.0 0.0 4.15 1 1
813 1 . . . . . 0.0 0.0 3.42 1 1
814 1 . . . . . 0.0 0.0 3.68 1 1
815 1 . . . . . 0.0 0.0 4.64 1 1
816 1 . . . . . 0.0 0.0 3.45 1 1
817 1 . . . . . 0.0 0.0 3.74 1 1
818 1 . . . . . 0.0 0.0 4.53 1 1
819 1 . . . . . 0.0 0.0 3.96 1 1
820 1 . . . . . 0.0 0.0 3.55 1 1
821 1 . . . . . 0.0 0.0 4.1 1 1
822 1 . . . . . 0.0 0.0 3.33 1 1
823 1 . . . . . 0.0 0.0 3.84 1 1
824 1 . . . . . 0.0 0.0 3.85 1 1
825 1 . . . . . 0.0 0.0 3.73 1 1
826 1 . . . . . 0.0 0.0 5.01 1 1
827 1 . . . . . 0.0 0.0 3.68 1 1
828 1 . . . . . 0.0 0.0 4.64 1 1
829 1 . . . . . 0.0 0.0 4.02 1 1
830 1 . . . . . 0.0 0.0 4.48 1 1
831 1 . . . . . 0.0 0.0 3.7 1 1
832 1 . . . . . 0.0 0.0 4.71 1 1
833 1 . . . . . 0.0 0.0 4.19 1 1
834 1 . . . . . 0.0 0.0 3.55 1 1
835 1 . . . . . 0.0 0.0 4.19 1 1
836 1 . . . . . 0.0 0.0 4.36 1 1
837 1 . . . . . 0.0 0.0 5.08 1 1
838 1 . . . . . 0.0 0.0 4.53 1 1
839 1 . . . . . 0.0 0.0 2.89 1 1
840 1 . . . . . 0.0 0.0 4.63 1 1
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842 1 . . . . . 0.0 0.0 3.75 1 1
843 1 . . . . . 0.0 0.0 3.5 1 1
844 1 . . . . . 0.0 0.0 4.79 1 1
845 1 . . . . . 0.0 0.0 5.05 1 1
846 1 . . . . . 0.0 0.0 4.39 1 1
847 1 . . . . . 0.0 0.0 4.01 1 1
848 1 . . . . . 0.0 0.0 4.24 1 1
849 1 . . . . . 0.0 0.0 4.8 1 1
850 1 . . . . . 0.0 0.0 3.29 1 1
851 1 . . . . . 0.0 0.0 4.19 1 1
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856 1 . . . . . 0.0 0.0 4.22 1 1
857 1 . . . . . 0.0 0.0 4.22 1 1
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863 1 . . . . . 0.0 0.0 4.63 1 1
864 1 . . . . . 0.0 0.0 2.94 1 1
865 1 . . . . . 0.0 0.0 3.79 1 1
866 1 . . . . . 0.0 0.0 4.5 1 1
867 1 . . . . . 0.0 0.0 3.71 1 1
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870 1 . . . . . 0.0 0.0 4.17 1 1
871 1 . . . . . 0.0 0.0 3.71 1 1
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881 1 . . . . . 0.0 0.0 4.09 1 1
882 1 . . . . . 0.0 0.0 3.93 1 1
883 1 . . . . . 0.0 0.0 4.02 1 1
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885 1 . . . . . 0.0 0.0 5.08 1 1
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888 1 . . . . . 0.0 0.0 5.06 1 1
889 1 . . . . . 0.0 0.0 4.31 1 1
890 1 . . . . . 0.0 0.0 5.03 1 1
891 1 . . . . . 0.0 0.0 4.39 1 1
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893 1 . . . . . 0.0 0.0 2.94 1 1
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896 1 . . . . . 0.0 0.0 4.5 1 1
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900 1 . . . . . 0.0 0.0 3.4 1 1
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902 1 . . . . . 0.0 0.0 5.16 1 1
903 1 . . . . . 0.0 0.0 3.67 1 1
904 1 . . . . . 0.0 0.0 4.41 1 1
905 1 . . . . . 0.0 0.0 3.65 1 1
906 1 . . . . . 0.0 0.0 3.95 1 1
907 1 . . . . . 0.0 0.0 4.79 1 1
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911 1 . . . . . 0.0 0.0 4.04 1 1
912 1 . . . . . 0.0 0.0 4.68 1 1
913 1 . . . . . 0.0 0.0 3.75 1 1
914 1 . . . . . 0.0 0.0 4.69 1 1
915 1 . . . . . 0.0 0.0 5.1 1 1
916 1 . . . . . 0.0 0.0 3.89 1 1
917 1 . . . . . 0.0 0.0 4.76 1 1
918 1 . . . . . 0.0 0.0 4.8 1 1
919 1 . . . . . 0.0 0.0 5.15 1 1
920 1 . . . . . 0.0 0.0 3.9 1 1
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922 1 . . . . . 0.0 0.0 5.04 1 1
923 1 . . . . . 0.0 0.0 4.86 1 1
924 1 . . . . . 0.0 0.0 4.43 1 1
925 1 . . . . . 0.0 0.0 4.16 1 1
926 1 . . . . . 0.0 0.0 3.38 1 1
927 1 . . . . . 0.0 0.0 4.7 1 1
928 1 . . . . . 0.0 0.0 4.96 1 1
929 1 . . . . . 0.0 0.0 4.38 1 1
930 1 . . . . . 0.0 0.0 4.86 1 1
931 1 . . . . . 0.0 0.0 4.32 1 1
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933 1 . . . . . 0.0 0.0 4.32 1 1
934 1 . . . . . 0.0 0.0 3.96 1 1
935 1 . . . . . 0.0 0.0 4.17 1 1
936 1 . . . . . 0.0 0.0 4.58 1 1
937 1 . . . . . 0.0 0.0 3.81 1 1
938 1 . . . . . 0.0 0.0 4.39 1 1
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940 1 . . . . . 0.0 0.0 4.59 1 1
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967 1 . . . . . 0.0 0.0 3.63 1 1
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969 1 . . . . . 0.0 0.0 5.15 1 1
970 1 . . . . . 0.0 0.0 4.99 1 1
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978 1 . . . . . 0.0 0.0 5.17 1 1
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980 1 . . . . . 0.0 0.0 4.78 1 1
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985 1 . . . . . 0.0 0.0 4.18 1 1
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987 1 . . . . . 0.0 0.0 4.6 1 1
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1000 1 . . . . . 0.0 0.0 4.04 1 1
1001 1 . . . . . 0.0 0.0 3.88 1 1
1002 1 . . . . . 0.0 0.0 4.19 1 1
1003 1 . . . . . 0.0 0.0 4.6 1 1
1004 1 . . . . . 0.0 0.0 4.7 1 1
1005 1 . . . . . 0.0 0.0 3.4 1 1
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1008 1 . . . . . 0.0 0.0 3.4 1 1
1009 1 . . . . . 0.0 0.0 3.9 1 1
1010 1 . . . . . 0.0 0.0 4.16 1 1
1011 1 . . . . . 0.0 0.0 3.67 1 1
1012 1 . . . . . 0.0 0.0 3.84 1 1
1013 1 . . . . . 0.0 0.0 4.24 1 1
1014 1 . . . . . 0.0 0.0 3.42 1 1
1015 1 . . . . . 0.0 0.0 3.8 1 1
1016 1 . . . . . 0.0 0.0 4.27 1 1
1017 1 . . . . . 0.0 0.0 3.5 1 1
1018 1 . . . . . 0.0 0.0 4.38 1 1
1019 1 . . . . . 0.0 0.0 4.23 1 1
1020 1 . . . . . 0.0 0.0 4.05 1 1
1021 1 . . . . . 0.0 0.0 4.84 1 1
1022 1 . . . . . 0.0 0.0 4.14 1 1
1023 1 . . . . . 0.0 0.0 5.16 1 1
1024 1 . . . . . 0.0 0.0 4.16 1 1
1025 1 . . . . . 0.0 0.0 4.35 1 1
1026 1 . . . . . 0.0 0.0 3.28 1 1
1027 1 . . . . . 0.0 0.0 4.87 1 1
1028 1 . . . . . 0.0 0.0 3.84 1 1
1029 1 . . . . . 0.0 0.0 4.14 1 1
1030 1 . . . . . 0.0 0.0 4.01 1 1
1031 1 . . . . . 0.0 0.0 5.21 1 1
1032 1 . . . . . 0.0 0.0 5.04 1 1
1033 1 . . . . . 0.0 0.0 4.11 1 1
1034 1 . . . . . 0.0 0.0 3.22 1 1
1035 1 . . . . . 0.0 0.0 4.18 1 1
1036 1 . . . . . 0.0 0.0 4.4 1 1
1037 1 . . . . . 0.0 0.0 3.64 1 1
1038 1 . . . . . 0.0 0.0 5.03 1 1
1039 1 . . . . . 0.0 0.0 5.03 1 1
1040 1 . . . . . 0.0 0.0 3.76 1 1
1041 1 . . . . . 0.0 0.0 4.87 1 1
1042 1 . . . . . 0.0 0.0 4.05 1 1
1043 1 . . . . . 0.0 0.0 3.71 1 1
1044 1 . . . . . 0.0 0.0 5.31 1 1
1045 1 . . . . . 0.0 0.0 4.77 1 1
1046 1 . . . . . 0.0 0.0 5.44 1 1
1047 1 . . . . . 0.0 0.0 5.49 1 1
1048 1 . . . . . 0.0 0.0 5.04 1 1
1049 1 . . . . . 0.0 0.0 5.5 1 1
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1051 1 . . . . . 0.0 0.0 5.07 1 1
1052 1 . . . . . 0.0 0.0 5.48 1 1
1053 1 . . . . . 0.0 0.0 5.29 1 1
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1055 1 . . . . . 0.0 0.0 4.61 1 1
1056 1 . . . . . 0.0 0.0 4.47 1 1
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1059 1 . . . . . 0.0 0.0 4.41 1 1
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1063 1 . . . . . 0.0 0.0 4.54 1 1
1064 1 . . . . . 0.0 0.0 5.5 1 1
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1066 1 . . . . . 0.0 0.0 4.74 1 1
1067 1 . . . . . 0.0 0.0 5.16 1 1
1068 1 . . . . . 0.0 0.0 5.35 1 1
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1072 1 . . . . . 0.0 0.0 4.76 1 1
1073 1 . . . . . 0.0 0.0 4.26 1 1
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1075 1 . . . . . 0.0 0.0 4.11 1 1
1076 1 . . . . . 0.0 0.0 5.5 1 1
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1078 1 . . . . . 0.0 0.0 4.74 1 1
1079 1 . . . . . 0.0 0.0 4.95 1 1
1080 1 . . . . . 0.0 0.0 4.87 1 1
1081 1 . . . . . 0.0 0.0 5.5 1 1
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1083 1 . . . . . 0.0 0.0 5.5 1 1
1084 1 . . . . . 0.0 0.0 5.5 1 1
1085 1 . . . . . 0.0 0.0 3.88 1 1
1086 1 . . . . . 0.0 0.0 5.26 1 1
1087 1 . . . . . 0.0 0.0 4.2 1 1
1088 1 . . . . . 0.0 0.0 5.5 1 1
1089 1 . . . . . 0.0 0.0 5.35 1 1
1090 1 . . . . . 0.0 0.0 3.74 1 1
1091 1 . . . . . 0.0 0.0 4.28 1 1
1092 1 . . . . . 0.0 0.0 5.3 1 1
1093 1 . . . . . 0.0 0.0 5.25 1 1
1094 1 . . . . . 0.0 0.0 5.38 1 1
1095 1 . . . . . 0.0 0.0 5.38 1 1
1096 1 . . . . . 0.0 0.0 5.01 1 1
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1098 1 . . . . . 0.0 0.0 5.5 1 1
1099 1 . . . . . 0.0 0.0 5.5 1 1
1100 1 . . . . . 0.0 0.0 4.99 1 1
1101 1 . . . . . 0.0 0.0 5.5 1 1
1102 1 . . . . . 0.0 0.0 5.06 1 1
1103 1 . . . . . 0.0 0.0 5.4 1 1
1104 1 . . . . . 0.0 0.0 5.45 1 1
1105 1 . . . . . 0.0 0.0 5.46 1 1
1106 1 . . . . . 0.0 0.0 3.39 1 1
1107 1 . . . . . 0.0 0.0 5.06 1 1
1108 1 . . . . . 0.0 0.0 4.38 1 1
1109 1 . . . . . 0.0 0.0 4.18 1 1
1110 1 . . . . . 0.0 0.0 5.22 1 1
1111 1 . . . . . 0.0 0.0 5.42 1 1
1112 1 . . . . . 0.0 0.0 5.49 1 1
1113 1 . . . . . 0.0 0.0 5.5 1 1
1114 1 . . . . . 0.0 0.0 4.52 1 1
1115 1 . . . . . 0.0 0.0 5.5 1 1
1116 1 . . . . . 0.0 0.0 5.45 1 1
1117 1 . . . . . 0.0 0.0 5.33 1 1
1118 1 . . . . . 0.0 0.0 5.32 1 1
1119 1 . . . . . 0.0 0.0 5.31 1 1
1120 1 . . . . . 0.0 0.0 4.08 1 1
1121 1 . . . . . 0.0 0.0 5.45 1 1
1122 1 . . . . . 0.0 0.0 4.37 1 1
1123 1 . . . . . 0.0 0.0 4.14 1 1
1124 1 . . . . . 0.0 0.0 5.41 1 1
1125 1 . . . . . 0.0 0.0 5.26 1 1
1126 1 . . . . . 0.0 0.0 5.5 1 1
1127 1 . . . . . 0.0 0.0 4.67 1 1
1128 1 . . . . . 0.0 0.0 5.14 1 1
1129 1 . . . . . 0.0 0.0 5.5 1 1
1130 1 . . . . . 0.0 0.0 5.5 1 1
1131 1 . . . . . 0.0 0.0 5.5 1 1
1132 1 . . . . . 0.0 0.0 4.54 1 1
1133 1 . . . . . 0.0 0.0 5.5 1 1
1134 1 . . . . . 0.0 0.0 5.5 1 1
1135 1 . . . . . 0.0 0.0 5.5 1 1
1136 1 . . . . . 0.0 0.0 4.88 1 1
1137 1 . . . . . 0.0 0.0 5.5 1 1
1138 1 . . . . . 0.0 0.0 5.5 1 1
1139 1 . . . . . 0.0 0.0 5.36 1 1
1140 1 . . . . . 0.0 0.0 5.5 1 1
1141 1 . . . . . 0.0 0.0 5.48 1 1
1142 1 . . . . . 0.0 0.0 5.2 1 1
1143 1 . . . . . 0.0 0.0 5.45 1 1
1144 1 . . . . . 0.0 0.0 5.12 1 1
1145 1 . . . . . 0.0 0.0 4.84 1 1
1146 1 . . . . . 0.0 0.0 5.21 1 1
1147 1 . . . . . 0.0 0.0 4.13 1 1
1148 1 . . . . . 0.0 0.0 5.5 1 1
1149 1 . . . . . 0.0 0.0 3.51 1 1
1150 1 . . . . . 0.0 0.0 5.5 1 1
1151 1 . . . . . 0.0 0.0 4.98 1 1
1152 1 . . . . . 0.0 0.0 4.82 1 1
1153 1 . . . . . 0.0 0.0 5.38 1 1
1154 1 . . . . . 0.0 0.0 5.5 1 1
1155 1 . . . . . 0.0 0.0 3.85 1 1
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1471 1 . . . . . 0.0 0.0 5.69 1 1
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1503 1 . . . . . 0.0 0.0 5.97 1 1
1504 1 . . . . . 0.0 0.0 3.65 1 1
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1508 1 . . . . . 0.0 0.0 6.81 1 1
1509 1 . . . . . 0.0 0.0 3.98 1 1
1510 1 . . . . . 0.0 0.0 4.47 1 1
1511 1 . . . . . 0.0 0.0 4.52 1 1
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1514 1 . . . . . 0.0 0.0 3.66 1 1
1515 1 . . . . . 0.0 0.0 3.83 1 1
1516 1 . . . . . 0.0 0.0 5.76 1 1
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1522 1 . . . . . 0.0 0.0 4.12 1 1
1523 1 . . . . . 0.0 0.0 6.24 1 1
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1525 1 . . . . . 0.0 0.0 3.75 1 1
1526 1 . . . . . 0.0 0.0 7.06 1 1
1527 1 . . . . . 0.0 0.0 5.43 1 1
1528 1 . . . . . 0.0 0.0 5.63 1 1
1529 1 . . . . . 0.0 0.0 4.52 1 1
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1531 1 . . . . . 0.0 0.0 6.42 1 1
1532 1 . . . . . 0.0 0.0 6.37 1 1
1533 1 . . . . . 0.0 0.0 3.48 1 1
1534 1 . . . . . 0.0 0.0 6.84 1 1
1535 1 . . . . . 0.0 0.0 5.12 1 1
1536 1 . . . . . 0.0 0.0 3.74 1 1
1537 1 . . . . . 0.0 0.0 4.49 1 1
1538 1 . . . . . 0.0 0.0 3.75 1 1
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1540 1 . . . . . 0.0 0.0 5.84 1 1
1541 1 . . . . . 0.0 0.0 6.71 1 1
1542 1 . . . . . 0.0 0.0 4.95 1 1
1543 1 . . . . . 0.0 0.0 5.98 1 1
1544 1 . . . . . 0.0 0.0 5.98 1 1
1545 1 . . . . . 0.0 0.0 6.38 1 1
1546 1 . . . . . 0.0 0.0 4.03 1 1
1547 1 . . . . . 0.0 0.0 3.85 1 1
1548 1 . . . . . 0.0 0.0 6.37 1 1
1549 1 . . . . . 0.0 0.0 4.9 1 1
1550 1 . . . . . 0.0 0.0 6.55 1 1
1551 1 . . . . . 0.0 0.0 5.02 1 1
1552 1 . . . . . 0.0 0.0 4.4 1 1
1553 1 . . . . . 0.0 0.0 3.67 1 1
1554 1 . . . . . 0.0 0.0 4.54 1 1
1555 1 . . . . . 0.0 0.0 5.92 1 1
1556 1 . . . . . 0.0 0.0 4.02 1 1
1557 1 . . . . . 0.0 0.0 3.69 1 1
1558 1 . . . . . 0.0 0.0 6.16 1 1
1559 1 . . . . . 0.0 0.0 5.06 1 1
1560 1 . . . . . 0.0 0.0 5.98 1 1
1561 1 . . . . . 0.0 0.0 3.14 1 1
1562 1 . . . . . 0.0 0.0 5.32 1 1
1563 1 . . . . . 0.0 0.0 4.79 1 1
1564 1 . . . . . 0.0 0.0 5.9 1 1
1565 1 . . . . . 0.0 0.0 4.61 1 1
1566 1 . . . . . 0.0 0.0 3.67 1 1
1567 1 . . . . . 0.0 0.0 3.94 1 1
1568 1 . . . . . 0.0 0.0 4.72 1 1
1569 1 . . . . . 0.0 0.0 3.83 1 1
1570 1 . . . . . 0.0 0.0 4.44 1 1
1571 1 . . . . . 0.0 0.0 5.32 1 1
1572 1 . . . . . 0.0 0.0 7.07 1 1
1573 1 . . . . . 0.0 0.0 6.66 1 1
1574 1 . . . . . 0.0 0.0 4.14 1 1
1575 1 . . . . . 0.0 0.0 3.71 1 1
1576 1 . . . . . 0.0 0.0 6.01 1 1
1577 1 . . . . . 0.0 0.0 4.86 1 1
1578 1 . . . . . 0.0 0.0 3.17 1 1
1579 1 . . . . . 0.0 0.0 4.68 1 1
1580 1 . . . . . 0.0 0.0 6.33 1 1
1581 1 . . . . . 0.0 0.0 5.38 1 1
1582 1 . . . . . 0.0 0.0 4.11 1 1
1583 1 . . . . . 0.0 0.0 6.05 1 1
1584 1 . . . . . 0.0 0.0 7.0 1 1
1585 1 . . . . . 0.0 0.0 6.77 1 1
1586 1 . . . . . 0.0 0.0 5.3 1 1
1587 1 . . . . . 0.0 0.0 6.67 1 1
1588 1 . . . . . 0.0 0.0 3.45 1 1
1589 1 . . . . . 0.0 0.0 6.46 1 1
1590 1 . . . . . 0.0 0.0 5.25 1 1
1591 1 . . . . . 0.0 0.0 7.3 1 1
1592 1 . . . . . 0.0 0.0 7.3 1 1
1593 1 . . . . . 0.0 0.0 4.61 1 1
1594 1 . . . . . 0.0 0.0 6.85 1 1
1595 1 . . . . . 0.0 0.0 6.85 1 1
1596 1 . . . . . 0.0 0.0 8.06 1 1
1597 1 . . . . . 0.0 0.0 3.38 1 1
1598 1 . . . . . 0.0 0.0 6.02 1 1
1599 1 . . . . . 0.0 0.0 6.07 1 1
1600 1 . . . . . 0.0 0.0 3.99 1 1
1601 1 . . . . . 0.0 0.0 5.42 1 1
1602 1 . . . . . 0.0 0.0 4.93 1 1
1603 1 . . . . . 0.0 0.0 6.38 1 1
1604 1 . . . . . 0.0 0.0 5.39 1 1
1605 1 . . . . . 0.0 0.0 7.06 1 1
1606 1 . . . . . 0.0 0.0 5.8 1 1
1607 1 . . . . . 0.0 0.0 6.37 1 1
1608 1 . . . . . 0.0 0.0 6.29 1 1
1609 1 . . . . . 0.0 0.0 4.27 1 1
1610 1 . . . . . 0.0 0.0 4.39 1 1
1611 1 . . . . . 0.0 0.0 5.78 1 1
1612 1 . . . . . 0.0 0.0 6.82 1 1
1613 1 . . . . . 0.0 0.0 6.38 1 1
1614 1 . . . . . 0.0 0.0 6.44 1 1
1615 1 . . . . . 0.0 0.0 4.36 1 1
1616 1 . . . . . 0.0 0.0 5.16 1 1
1617 1 . . . . . 0.0 0.0 6.9 1 1
1618 1 . . . . . 0.0 0.0 6.09 1 1
1619 1 . . . . . 0.0 0.0 6.37 1 1
1620 1 . . . . . 0.0 0.0 8.23 1 1
1621 1 . . . . . 0.0 0.0 6.38 1 1
1622 1 . . . . . 0.0 0.0 5.41 1 1
1623 1 . . . . . 0.0 0.0 5.14 1 1
1624 1 . . . . . 0.0 0.0 6.08 1 1
1625 1 . . . . . 0.0 0.0 5.98 1 1
1626 1 . . . . . 0.0 0.0 5.15 1 1
1627 1 . . . . . 0.0 0.0 5.1 1 1
1628 1 . . . . . 0.0 0.0 4.72 1 1
1629 1 . . . . . 0.0 0.0 5.01 1 1
1630 1 . . . . . 0.0 0.0 4.97 1 1
1631 1 . . . . . 0.0 0.0 6.18 1 1
1632 1 . . . . . 0.0 0.0 6.06 1 1
1633 1 . . . . . 0.0 0.0 6.68 1 1
1634 1 . . . . . 0.0 0.0 5.84 1 1
1635 1 . . . . . 0.0 0.0 6.48 1 1
1636 1 . . . . . 0.0 0.0 4.88 1 1
1637 1 . . . . . 0.0 0.0 5.81 1 1
1638 1 . . . . . 0.0 0.0 5.7 1 1
1639 1 . . . . . 0.0 0.0 6.38 1 1
1640 1 . . . . . 0.0 0.0 3.8 1 1
1641 1 . . . . . 0.0 0.0 4.92 1 1
1642 1 . . . . . 0.0 0.0 5.44 1 1
1643 1 . . . . . 0.0 0.0 6.41 1 1
1644 1 . . . . . 0.0 0.0 4.12 1 1
1645 1 . . . . . 0.0 0.0 6.05 1 1
1646 1 . . . . . 0.0 0.0 5.1 1 1
1647 1 . . . . . 0.0 0.0 3.95 1 1
1648 1 . . . . . 0.0 0.0 4.09 1 1
1649 1 . . . . . 0.0 0.0 4.32 1 1
1650 1 . . . . . 0.0 0.0 5.75 1 1
1651 1 . . . . . 0.0 0.0 5.18 1 1
1652 1 . . . . . 0.0 0.0 7.1 1 1
1653 1 . . . . . 0.0 0.0 4.45 1 1
1654 1 . . . . . 0.0 0.0 5.55 1 1
1655 1 . . . . . 0.0 0.0 5.83 1 1
1656 1 . . . . . 0.0 0.0 4.6 1 1
1657 1 . . . . . 0.0 0.0 5.86 1 1
1658 1 . . . . . 0.0 0.0 5.86 1 1
1659 1 . . . . . 0.0 0.0 6.05 1 1
1660 1 . . . . . 0.0 0.0 6.55 1 1
1661 1 . . . . . 0.0 0.0 6.19 1 1
1662 1 . . . . . 0.0 0.0 5.13 1 1
1663 1 . . . . . 0.0 0.0 5.64 1 1
1664 1 . . . . . 0.0 0.0 5.8 1 1
1665 1 . . . . . 0.0 0.0 5.87 1 1
1666 1 . . . . . 0.0 0.0 3.97 1 1
1667 1 . . . . . 0.0 0.0 6.27 1 1
1668 1 . . . . . 0.0 0.0 2.59 1 1
1669 1 . . . . . 0.0 0.0 5.0 1 1
1670 1 . . . . . 0.0 0.0 6.32 1 1
1671 1 . . . . . 0.0 0.0 3.55 1 1
1672 1 . . . . . 0.0 0.0 4.03 1 1
1673 1 . . . . . 0.0 0.0 3.8 1 1
1674 1 . . . . . 0.0 0.0 6.07 1 1
1675 1 . . . . . 0.0 0.0 4.43 1 1
1676 1 . . . . . 0.0 0.0 6.15 1 1
1677 1 . . . . . 0.0 0.0 6.38 1 1
1678 1 . . . . . 0.0 0.0 5.81 1 1
1679 1 . . . . . 0.0 0.0 6.34 1 1
1680 1 . . . . . 0.0 0.0 4.67 1 1
1681 1 . . . . . 0.0 0.0 5.03 1 1
1682 1 . . . . . 0.0 0.0 6.38 1 1
1683 1 . . . . . 0.0 0.0 5.2 1 1
1684 1 . . . . . 0.0 0.0 7.02 1 1
1685 1 . . . . . 0.0 0.0 4.57 1 1
1686 1 . . . . . 0.0 0.0 4.88 1 1
1687 1 . . . . . 0.0 0.0 6.03 1 1
1688 1 . . . . . 0.0 0.0 3.89 1 1
1689 1 . . . . . 0.0 0.0 4.24 1 1
1690 1 . . . . . 0.0 0.0 7.02 1 1
1691 1 . . . . . 0.0 0.0 2.4 1 1
1692 1 . . . . . 0.0 0.0 5.24 1 1
1693 1 . . . . . 0.0 0.0 3.85 1 1
1694 1 . . . . . 0.0 0.0 4.26 1 1
1695 1 . . . . . 0.0 0.0 2.75 1 1
1696 1 . . . . . 0.0 0.0 5.17 1 1
1697 1 . . . . . 0.0 0.0 3.86 1 1
1698 1 . . . . . 0.0 0.0 6.37 1 1
1699 1 . . . . . 0.0 0.0 5.04 1 1
1700 1 . . . . . 0.0 0.0 3.99 1 1
1701 1 . . . . . 0.0 0.0 4.79 1 1
1702 1 . . . . . 0.0 0.0 6.34 1 1
1703 1 . . . . . 0.0 0.0 6.34 1 1
1704 1 . . . . . 0.0 0.0 3.59 1 1
1705 1 . . . . . 0.0 0.0 4.01 1 1
1706 1 . . . . . 0.0 0.0 4.64 1 1
1707 1 . . . . . 0.0 0.0 6.75 1 1
1708 1 . . . . . 0.0 0.0 6.75 1 1
1709 1 . . . . . 0.0 0.0 4.84 1 1
1710 1 . . . . . 0.0 0.0 7.06 1 1
1711 1 . . . . . 0.0 0.0 4.29 1 1
1712 1 . . . . . 0.0 0.0 4.34 1 1
1713 1 . . . . . 0.0 0.0 5.02 1 1
1714 1 . . . . . 0.0 0.0 3.37 1 1
1715 1 . . . . . 0.0 0.0 5.12 1 1
1716 1 . . . . . 0.0 0.0 4.01 1 1
1717 1 . . . . . 0.0 0.0 5.88 1 1
1718 1 . . . . . 0.0 0.0 6.81 1 1
1719 1 . . . . . 0.0 0.0 3.76 1 1
1720 1 . . . . . 0.0 0.0 4.55 1 1
1721 1 . . . . . 0.0 0.0 5.8 1 1
1722 1 . . . . . 0.0 0.0 6.05 1 1
1723 1 . . . . . 0.0 0.0 5.11 1 1
1724 1 . . . . . 0.0 0.0 4.35 1 1
1725 1 . . . . . 0.0 0.0 5.03 1 1
1726 1 . . . . . 0.0 0.0 4.06 1 1
1727 1 . . . . . 0.0 0.0 6.96 1 1
1728 1 . . . . . 0.0 0.0 5.1 1 1
1729 1 . . . . . 0.0 0.0 6.21 1 1
1730 1 . . . . . 0.0 0.0 3.68 1 1
1731 1 . . . . . 0.0 0.0 5.39 1 1
1732 1 . . . . . 0.0 0.0 5.99 1 1
1733 1 . . . . . 0.0 0.0 6.91 1 1
1734 1 . . . . . 0.0 0.0 8.56 1 1
1735 1 . . . . . 0.0 0.0 6.14 1 1
1736 1 . . . . . 0.0 0.0 5.55 1 1
1737 1 . . . . . 0.0 0.0 4.51 1 1
1738 1 . . . . . 0.0 0.0 4.95 1 1
1739 1 . . . . . 0.0 0.0 4.99 1 1
1740 1 . . . . . 0.0 0.0 5.56 1 1
1741 1 . . . . . 0.0 0.0 3.94 1 1
1742 1 . . . . . 0.0 0.0 6.35 1 1
1743 1 . . . . . 0.0 0.0 5.56 1 1
1744 1 . . . . . 0.0 0.0 4.98 1 1
1745 1 . . . . . 0.0 0.0 6.22 1 1
1746 1 . . . . . 0.0 0.0 4.15 1 1
1747 1 . . . . . 0.0 0.0 4.29 1 1
1748 1 . . . . . 0.0 0.0 4.61 1 1
1749 1 . . . . . 0.0 0.0 5.45 1 1
1750 1 . . . . . 0.0 0.0 4.11 1 1
1751 1 . . . . . 0.0 0.0 7.06 1 1
1752 1 . . . . . 0.0 0.0 6.38 1 1
1753 1 . . . . . 0.0 0.0 5.11 1 1
1754 1 . . . . . 0.0 0.0 5.19 1 1
1755 1 . . . . . 0.0 0.0 4.27 1 1
1756 1 . . . . . 0.0 0.0 4.66 1 1
1757 1 . . . . . 0.0 0.0 6.27 1 1
1758 1 . . . . . 0.0 0.0 6.05 1 1
1759 1 . . . . . 0.0 0.0 4.84 1 1
1760 1 . . . . . 0.0 0.0 3.88 1 1
1761 1 . . . . . 0.0 0.0 4.85 1 1
1762 1 . . . . . 0.0 0.0 5.85 1 1
1763 1 . . . . . 0.0 0.0 7.55 1 1
1764 1 . . . . . 0.0 0.0 5.49 1 1
1765 1 . . . . . 0.0 0.0 3.34 1 1
1766 1 . . . . . 0.0 0.0 4.76 1 1
1767 1 . . . . . 0.0 0.0 5.59 1 1
1768 1 . . . . . 0.0 0.0 6.38 1 1
1769 1 . . . . . 0.0 0.0 3.04 1 1
1770 1 . . . . . 0.0 0.0 4.73 1 1
1771 1 . . . . . 0.0 0.0 5.16 1 1
1772 1 . . . . . 0.0 0.0 5.65 1 1
1773 1 . . . . . 0.0 0.0 4.66 1 1
1774 1 . . . . . 0.0 0.0 4.93 1 1
1775 1 . . . . . 0.0 0.0 4.09 1 1
1776 1 . . . . . 0.0 0.0 4.44 1 1
1777 1 . . . . . 0.0 0.0 5.73 1 1
1778 1 . . . . . 0.0 0.0 5.54 1 1
1779 1 . . . . . 0.0 0.0 5.49 1 1
1780 1 . . . . . 0.0 0.0 5.34 1 1
1781 1 . . . . . 0.0 0.0 6.78 1 1
1782 1 . . . . . 0.0 0.0 4.99 1 1
1783 1 . . . . . 0.0 0.0 6.35 1 1
1784 1 . . . . . 0.0 0.0 8.12 1 1
1785 1 . . . . . 0.0 0.0 6.38 1 1
1786 1 . . . . . 0.0 0.0 6.76 1 1
1787 1 . . . . . 0.0 0.0 5.48 1 1
1788 1 . . . . . 0.0 0.0 5.51 1 1
1789 1 . . . . . 0.0 0.0 6.4 1 1
1790 1 . . . . . 0.0 0.0 4.95 1 1
1791 1 . . . . . 0.0 0.0 5.48 1 1
1792 1 . . . . . 0.0 0.0 5.35 1 1
1793 1 . . . . . 0.0 0.0 5.26 1 1
1794 1 . . . . . 0.0 0.0 3.53 1 1
1795 1 . . . . . 0.0 0.0 4.99 1 1
1796 1 . . . . . 0.0 0.0 4.39 1 1
1797 1 . . . . . 0.0 0.0 6.33 1 1
1798 1 . . . . . 0.0 0.0 5.58 1 1
1799 1 . . . . . 0.0 0.0 4.6 1 1
1800 1 . . . . . 0.0 0.0 4.31 1 1
1801 1 . . . . . 0.0 0.0 3.86 1 1
1802 1 . . . . . 0.0 0.0 6.36 1 1
1803 1 . . . . . 0.0 0.0 6.17 1 1
1804 1 . . . . . 0.0 0.0 5.52 1 1
1805 1 . . . . . 0.0 0.0 5.93 1 1
1806 1 . . . . . 0.0 0.0 4.95 1 1
1807 1 . . . . . 0.0 0.0 5.03 1 1
1808 1 . . . . . 0.0 0.0 5.94 1 1
1809 1 . . . . . 0.0 0.0 6.09 1 1
1810 1 . . . . . 0.0 0.0 4.97 1 1
1811 1 . . . . . 0.0 0.0 6.07 1 1
1812 1 . . . . . 0.0 0.0 6.07 1 1
1813 1 . . . . . 0.0 0.0 5.21 1 1
1814 1 . . . . . 0.0 0.0 5.97 1 1
1815 1 . . . . . 0.0 0.0 5.76 1 1
1816 1 . . . . . 0.0 0.0 7.46 1 1
1817 1 . . . . . 0.0 0.0 6.6 1 1
1818 1 . . . . . 0.0 0.0 6.37 1 1
1819 1 . . . . . 0.0 0.0 6.45 1 1
1820 1 . . . . . 0.0 0.0 3.73 1 1
1821 1 . . . . . 0.0 0.0 6.04 1 1
1822 1 . . . . . 0.0 0.0 3.57 1 1
1823 1 . . . . . 0.0 0.0 5.97 1 1
1824 1 . . . . . 0.0 0.0 6.38 1 1
1825 1 . . . . . 0.0 0.0 6.82 1 1
1826 1 . . . . . 0.0 0.0 6.45 1 1
1827 1 . . . . . 0.0 0.0 5.13 1 1
1828 1 . . . . . 0.0 0.0 5.82 1 1
1829 1 . . . . . 0.0 0.0 7.58 1 1
1830 1 . . . . . 0.0 0.0 5.97 1 1
1831 1 . . . . . 0.0 0.0 5.9 1 1
1832 1 . . . . . 0.0 0.0 5.11 1 1
1833 1 . . . . . 0.0 0.0 3.9 1 1
1834 1 . . . . . 0.0 0.0 7.07 1 1
1835 1 . . . . . 0.0 0.0 6.01 1 1
1836 1 . . . . . 0.0 0.0 3.88 1 1
1837 1 . . . . . 0.0 0.0 7.21 1 1
1838 1 . . . . . 0.0 0.0 6.47 1 1
1839 1 . . . . . 0.0 0.0 5.18 1 1
1840 1 . . . . . 0.0 0.0 7.17 1 1
1841 1 . . . . . 0.0 0.0 6.27 1 1
1842 1 . . . . . 0.0 0.0 8.12 1 1
1843 1 . . . . . 0.0 0.0 4.96 1 1
1844 1 . . . . . 0.0 0.0 5.29 1 1
1845 1 . . . . . 0.0 0.0 5.3 1 1
1846 1 . . . . . 0.0 0.0 6.08 1 1
1847 1 . . . . . 0.0 0.0 5.29 1 1
1848 1 . . . . . 0.0 0.0 6.38 1 1
1849 1 . . . . . 0.0 0.0 5.34 1 1
1850 1 . . . . . 0.0 0.0 7.22 1 1
1851 1 . . . . . 0.0 0.0 7.22 1 1
1852 1 . . . . . 0.0 0.0 6.58 1 1
1853 1 . . . . . 0.0 0.0 6.58 1 1
1854 1 . . . . . 0.0 0.0 6.92 1 1
1855 1 . . . . . 0.0 0.0 3.83 1 1
1856 1 . . . . . 0.0 0.0 6.38 1 1
1857 1 . . . . . 0.0 0.0 3.66 1 1
1858 1 . . . . . 0.0 0.0 4.64 1 1
1859 1 . . . . . 0.0 0.0 5.23 1 1
1860 1 . . . . . 0.0 0.0 5.14 1 1
1861 1 . . . . . 0.0 0.0 6.31 1 1
1862 1 . . . . . 0.0 0.0 4.14 1 1
1863 1 . . . . . 0.0 0.0 6.73 1 1
1864 1 . . . . . 0.0 0.0 3.99 1 1
1865 1 . . . . . 0.0 0.0 4.42 1 1
1866 1 . . . . . 0.0 0.0 5.3 1 1
1867 1 . . . . . 0.0 0.0 4.93 1 1
1868 1 . . . . . 0.0 0.0 4.74 1 1
1869 1 . . . . . 0.0 0.0 4.94 1 1
1870 1 . . . . . 0.0 0.0 4.66 1 1
1871 1 . . . . . 0.0 0.0 5.75 1 1
1872 1 . . . . . 0.0 0.0 6.38 1 1
1873 1 . . . . . 0.0 0.0 5.85 1 1
1874 1 . . . . . 0.0 0.0 3.88 1 1
1875 1 . . . . . 0.0 0.0 4.8 1 1
1876 1 . . . . . 0.0 0.0 3.71 1 1
1877 1 . . . . . 0.0 0.0 4.3 1 1
1878 1 . . . . . 0.0 0.0 7.57 1 1
1879 1 . . . . . 0.0 0.0 3.44 1 1
1880 1 . . . . . 0.0 0.0 7.07 1 1
1881 1 . . . . . 0.0 0.0 5.74 1 1
1882 1 . . . . . 0.0 0.0 4.2 1 1
1883 1 . . . . . 0.0 0.0 3.87 1 1
1884 1 . . . . . 0.0 0.0 5.96 1 1
1885 1 . . . . . 0.0 0.0 3.66 1 1
1886 1 . . . . . 0.0 0.0 3.65 1 1
1887 1 . . . . . 0.0 0.0 3.2 1 1
1888 1 . . . . . 0.0 0.0 6.6 1 1
1889 1 . . . . . 0.0 0.0 5.08 1 1
1890 1 . . . . . 0.0 0.0 3.61 1 1
1891 1 . . . . . 0.0 0.0 4.61 1 1
1892 1 . . . . . 0.0 0.0 3.61 1 1
1893 1 . . . . . 0.0 0.0 4.21 1 1
1894 1 . . . . . 0.0 0.0 5.77 1 1
1895 1 . . . . . 0.0 0.0 2.8 1 1
1896 1 . . . . . 0.0 0.0 7.07 1 1
1897 1 . . . . . 0.0 0.0 4.08 1 1
1898 1 . . . . . 0.0 0.0 6.99 1 1
1899 1 . . . . . 0.0 0.0 3.61 1 1
1900 1 . . . . . 0.0 0.0 4.3 1 1
1901 1 . . . . . 0.0 0.0 5.07 1 1
1902 1 . . . . . 0.0 0.0 6.02 1 1
1903 1 . . . . . 0.0 0.0 5.53 1 1
1904 1 . . . . . 0.0 0.0 4.54 1 1
1905 1 . . . . . 0.0 0.0 5.56 1 1
1906 1 . . . . . 0.0 0.0 5.78 1 1
1907 1 . . . . . 0.0 0.0 3.23 1 1
1908 1 . . . . . 0.0 0.0 3.94 1 1
1909 1 . . . . . 0.0 0.0 3.53 1 1
1910 1 . . . . . 0.0 0.0 3.99 1 1
1911 1 . . . . . 0.0 0.0 6.38 1 1
1912 1 . . . . . 0.0 0.0 4.92 1 1
1913 1 . . . . . 0.0 0.0 6.31 1 1
1914 1 . . . . . 0.0 0.0 6.53 1 1
1915 1 . . . . . 0.0 0.0 3.92 1 1
1916 1 . . . . . 0.0 0.0 4.16 1 1
1917 1 . . . . . 0.0 0.0 6.17 1 1
1918 1 . . . . . 0.0 0.0 7.8 1 1
1919 1 . . . . . 0.0 0.0 6.45 1 1
1920 1 . . . . . 0.0 0.0 8.12 1 1
1921 1 . . . . . 0.0 0.0 3.74 1 1
1922 1 . . . . . 0.0 0.0 3.64 1 1
1923 1 . . . . . 0.0 0.0 6.61 1 1
1924 1 . . . . . 0.0 0.0 2.91 1 1
1925 1 . . . . . 0.0 0.0 5.53 1 1
1926 1 . . . . . 0.0 0.0 5.03 1 1
1927 1 . . . . . 0.0 0.0 6.06 1 1
1928 1 . . . . . 0.0 0.0 7.71 1 1
1929 1 . . . . . 0.0 0.0 6.66 1 1
1930 1 . . . . . 0.0 0.0 3.52 1 1
1931 1 . . . . . 0.0 0.0 3.77 1 1
1932 1 . . . . . 0.0 0.0 5.63 1 1
1933 1 . . . . . 0.0 0.0 4.53 1 1
1934 1 . . . . . 0.0 0.0 5.89 1 1
1935 1 . . . . . 0.0 0.0 4.09 1 1
1936 1 . . . . . 0.0 0.0 6.38 1 1
1937 1 . . . . . 0.0 0.0 6.64 1 1
1938 1 . . . . . 0.0 0.0 4.83 1 1
1939 1 . . . . . 0.0 0.0 4.43 1 1
1940 1 . . . . . 0.0 0.0 5.0 1 1
1941 1 . . . . . 0.0 0.0 5.36 1 1
1942 1 . . . . . 0.0 0.0 6.4 1 1
1943 1 . . . . . 0.0 0.0 3.67 1 1
1944 1 . . . . . 0.0 0.0 4.53 1 1
1945 1 . . . . . 0.0 0.0 6.6 1 1
1946 1 . . . . . 0.0 0.0 5.46 1 1
1947 1 . . . . . 0.0 0.0 7.13 1 1
1948 1 . . . . . 0.0 0.0 6.93 1 1
1949 1 . . . . . 0.0 0.0 6.17 1 1
1950 1 . . . . . 0.0 0.0 7.97 1 1
1951 1 . . . . . 0.0 0.0 7.97 1 1
1952 1 . . . . . 0.0 0.0 3.91 1 1
1953 1 . . . . . 0.0 0.0 2.85 1 1
1954 1 . . . . . 0.0 0.0 4.26 1 1
1955 1 . . . . . 0.0 0.0 5.46 1 1
1956 1 . . . . . 0.0 0.0 6.17 1 1
1957 1 . . . . . 0.0 0.0 4.9 1 1
1958 1 . . . . . 0.0 0.0 6.38 1 1
1959 1 . . . . . 0.0 0.0 5.42 1 1
1960 1 . . . . . 0.0 0.0 4.78 1 1
1961 1 . . . . . 0.0 0.0 6.13 1 1
1962 1 . . . . . 0.0 0.0 6.38 1 1
1963 1 . . . . . 0.0 0.0 7.18 1 1
1964 1 . . . . . 0.0 0.0 6.44 1 1
1965 1 . . . . . 0.0 0.0 3.83 1 1
1966 1 . . . . . 0.0 0.0 2.98 1 1
1967 1 . . . . . 0.0 0.0 3.2 1 1
1968 1 . . . . . 0.0 0.0 5.95 1 1
1969 1 . . . . . 0.0 0.0 6.06 1 1
1970 1 . . . . . 0.0 0.0 3.71 1 1
1971 1 . . . . . 0.0 0.0 3.9 1 1
1972 1 . . . . . 0.0 0.0 4.03 1 1
1973 1 . . . . . 0.0 0.0 3.86 1 1
1974 1 . . . . . 0.0 0.0 7.46 1 1
1975 1 . . . . . 0.0 0.0 3.62 1 1
1976 1 . . . . . 0.0 0.0 3.73 1 1
1977 1 . . . . . 0.0 0.0 5.74 1 1
1978 1 . . . . . 0.0 0.0 2.7 1 1
1979 1 . . . . . 0.0 0.0 4.65 1 1
1980 1 . . . . . 0.0 0.0 5.33 1 1
1981 1 . . . . . 0.0 0.0 5.37 1 1
1982 1 . . . . . 0.0 0.0 7.5 1 1
1983 1 . . . . . 0.0 0.0 7.04 1 1
1984 1 . . . . . 0.0 0.0 5.95 1 1
1985 1 . . . . . 0.0 0.0 5.96 1 1
1986 1 . . . . . 0.0 0.0 5.14 1 1
1987 1 . . . . . 0.0 0.0 6.87 1 1
1988 1 . . . . . 0.0 0.0 5.36 1 1
1989 1 . . . . . 0.0 0.0 7.33 1 1
1990 1 . . . . . 0.0 0.0 7.02 1 1
1991 1 . . . . . 0.0 0.0 4.85 1 1
1992 1 . . . . . 0.0 0.0 6.38 1 1
1993 1 . . . . . 0.0 0.0 5.9 1 1
1994 1 . . . . . 0.0 0.0 4.6 1 1
1995 1 . . . . . 0.0 0.0 3.78 1 1
1996 1 . . . . . 0.0 0.0 5.47 1 1
1997 1 . . . . . 0.0 0.0 5.03 1 1
1998 1 . . . . . 0.0 0.0 4.07 1 1
1999 1 . . . . . 0.0 0.0 5.74 1 1
2000 1 . . . . . 0.0 0.0 5.74 1 1
2001 1 . . . . . 0.0 0.0 5.19 1 1
2002 1 . . . . . 0.0 0.0 3.99 1 1
2003 1 . . . . . 0.0 0.0 4.69 1 1
2004 1 . . . . . 0.0 0.0 4.61 1 1
2005 1 . . . . . 0.0 0.0 4.48 1 1
2006 1 . . . . . 0.0 0.0 4.45 1 1
2007 1 . . . . . 0.0 0.0 5.47 1 1
2008 1 . . . . . 0.0 0.0 3.73 1 1
2009 1 . . . . . 0.0 0.0 6.38 1 1
2010 1 . . . . . 0.0 0.0 3.94 1 1
2011 1 . . . . . 0.0 0.0 6.5 1 1
2012 1 . . . . . 0.0 0.0 6.32 1 1
2013 1 . . . . . 0.0 0.0 3.95 1 1
2014 1 . . . . . 0.0 0.0 2.9 1 1
2015 1 . . . . . 0.0 0.0 5.53 1 1
2016 1 . . . . . 0.0 0.0 5.96 1 1
2017 1 . . . . . 0.0 0.0 4.17 1 1
2018 1 . . . . . 0.0 0.0 6.85 1 1
2019 1 . . . . . 0.0 0.0 3.91 1 1
2020 1 . . . . . 0.0 0.0 5.85 1 1
2021 1 . . . . . 0.0 0.0 6.1 1 1
2022 1 . . . . . 0.0 0.0 5.12 1 1
2023 1 . . . . . 0.0 0.0 4.28 1 1
2024 1 . . . . . 0.0 0.0 6.16 1 1
2025 1 . . . . . 0.0 0.0 7.91 1 1
2026 1 . . . . . 0.0 0.0 4.88 1 1
2027 1 . . . . . 0.0 0.0 5.08 1 1
2028 1 . . . . . 0.0 0.0 5.85 1 1
2029 1 . . . . . 0.0 0.0 7.83 1 1
2030 1 . . . . . 0.0 0.0 6.38 1 1
2031 1 . . . . . 0.0 0.0 3.46 1 1
2032 1 . . . . . 0.0 0.0 4.27 1 1
2033 1 . . . . . 0.0 0.0 7.06 1 1
2034 1 . . . . . 0.0 0.0 3.99 1 1
2035 1 . . . . . 0.0 0.0 4.4 1 1
2036 1 . . . . . 0.0 0.0 4.18 1 1
2037 1 . . . . . 0.0 0.0 3.96 1 1
2038 1 . . . . . 0.0 0.0 5.75 1 1
2039 1 . . . . . 0.0 0.0 5.88 1 1
2040 1 . . . . . 0.0 0.0 5.73 1 1
2041 1 . . . . . 0.0 0.0 5.2 1 1
2042 1 . . . . . 0.0 0.0 6.15 1 1
2043 1 . . . . . 0.0 0.0 3.6 1 1
2044 1 . . . . . 0.0 0.0 6.66 1 1
2045 1 . . . . . 0.0 0.0 3.18 1 1
2046 1 . . . . . 0.0 0.0 5.27 1 1
2047 1 . . . . . 0.0 0.0 4.46 1 1
2048 1 . . . . . 0.0 0.0 5.47 1 1
2049 1 . . . . . 0.0 0.0 5.96 1 1
2050 1 . . . . . 0.0 0.0 6.61 1 1
2051 1 . . . . . 0.0 0.0 6.46 1 1
2052 1 . . . . . 0.0 0.0 8.64 1 1
2053 1 . . . . . 0.0 0.0 6.88 1 1
2054 1 . . . . . 0.0 0.0 7.07 1 1
2055 1 . . . . . 0.0 0.0 4.35 1 1
2056 1 . . . . . 0.0 0.0 6.95 1 1
2057 1 . . . . . 0.0 0.0 6.09 1 1
2058 1 . . . . . 0.0 0.0 3.92 1 1
2059 1 . . . . . 0.0 0.0 4.3 1 1
2060 1 . . . . . 0.0 0.0 6.38 1 1
2061 1 . . . . . 0.0 0.0 3.83 1 1
2062 1 . . . . . 0.0 0.0 4.49 1 1
2063 1 . . . . . 0.0 0.0 5.49 1 1
2064 1 . . . . . 0.0 0.0 4.34 1 1
2065 1 . . . . . 0.0 0.0 6.16 1 1
2066 1 . . . . . 0.0 0.0 7.88 1 1
2067 1 . . . . . 0.0 0.0 5.98 1 1
2068 1 . . . . . 0.0 0.0 4.92 1 1
2069 1 . . . . . 0.0 0.0 5.41 1 1
2070 1 . . . . . 0.0 0.0 7.12 1 1
2071 1 . . . . . 0.0 0.0 3.49 1 1
2072 1 . . . . . 0.0 0.0 5.88 1 1
2073 1 . . . . . 0.0 0.0 4.69 1 1
2074 1 . . . . . 0.0 0.0 4.27 1 1
2075 1 . . . . . 0.0 0.0 7.06 1 1
2076 1 . . . . . 0.0 0.0 5.72 1 1
2077 1 . . . . . 0.0 0.0 4.63 1 1
2078 1 . . . . . 0.0 0.0 4.75 1 1
2079 1 . . . . . 0.0 0.0 6.38 1 1
2080 1 . . . . . 0.0 0.0 4.36 1 1
2081 1 . . . . . 0.0 0.0 5.74 1 1
2082 1 . . . . . 0.0 0.0 6.62 1 1
2083 1 . . . . . 0.0 0.0 6.38 1 1
2084 1 . . . . . 0.0 0.0 3.68 1 1
2085 1 . . . . . 0.0 0.0 7.06 1 1
2086 1 . . . . . 0.0 0.0 2.65 1 1
2087 1 . . . . . 0.0 0.0 6.67 1 1
2088 1 . . . . . 0.0 0.0 3.41 1 1
2089 1 . . . . . 0.0 0.0 4.38 1 1
2090 1 . . . . . 0.0 0.0 7.06 1 1
2091 1 . . . . . 0.0 0.0 3.13 1 1
2092 1 . . . . . 0.0 0.0 4.84 1 1
2093 1 . . . . . 0.0 0.0 4.3 1 1
2094 1 . . . . . 0.0 0.0 5.52 1 1
2095 1 . . . . . 0.0 0.0 5.89 1 1
2096 1 . . . . . 0.0 0.0 5.64 1 1
2097 1 . . . . . 0.0 0.0 5.76 1 1
2098 1 . . . . . 0.0 0.0 6.38 1 1
2099 1 . . . . . 0.0 0.0 5.08 1 1
2100 1 . . . . . 0.0 0.0 4.4 1 1
2101 1 . . . . . 0.0 0.0 5.12 1 1
2102 1 . . . . . 0.0 0.0 3.85 1 1
2103 1 . . . . . 0.0 0.0 5.59 1 1
2104 1 . . . . . 0.0 0.0 4.04 1 1
2105 1 . . . . . 0.0 0.0 5.28 1 1
2106 1 . . . . . 0.0 0.0 3.79 1 1
2107 1 . . . . . 0.0 0.0 7.06 1 1
2108 1 . . . . . 0.0 0.0 4.47 1 1
2109 1 . . . . . 0.0 0.0 6.05 1 1
2110 1 . . . . . 0.0 0.0 5.92 1 1
2111 1 . . . . . 0.0 0.0 6.23 1 1
2112 1 . . . . . 0.0 0.0 5.05 1 1
2113 1 . . . . . 0.0 0.0 6.02 1 1
2114 1 . . . . . 0.0 0.0 6.47 1 1
2115 1 . . . . . 0.0 0.0 5.68 1 1
2116 1 . . . . . 0.0 0.0 7.4 1 1
2117 1 . . . . . 0.0 0.0 5.38 1 1
2118 1 . . . . . 0.0 0.0 3.63 1 1
2119 1 . . . . . 0.0 0.0 7.06 1 1
2120 1 . . . . . 0.0 0.0 6.12 1 1
2121 1 . . . . . 0.0 0.0 6.28 1 1
2122 1 . . . . . 0.0 0.0 6.64 1 1
2123 1 . . . . . 0.0 0.0 6.08 1 1
2124 1 . . . . . 0.0 0.0 5.31 1 1
2125 1 . . . . . 0.0 0.0 5.42 1 1
2126 1 . . . . . 0.0 0.0 4.57 1 1
2127 1 . . . . . 0.0 0.0 6.88 1 1
2128 1 . . . . . 0.0 0.0 4.54 1 1
2129 1 . . . . . 0.0 0.0 6.28 1 1
2130 1 . . . . . 0.0 0.0 5.53 1 1
2131 1 . . . . . 0.0 0.0 4.28 1 1
2132 1 . . . . . 0.0 0.0 5.77 1 1
2133 1 . . . . . 0.0 0.0 5.12 1 1
2134 1 . . . . . 0.0 0.0 5.24 1 1
2135 1 . . . . . 0.0 0.0 6.92 1 1
2136 1 . . . . . 0.0 0.0 5.26 1 1
2137 1 . . . . . 0.0 0.0 6.97 1 1
2138 1 . . . . . 0.0 0.0 6.38 1 1
2139 1 . . . . . 0.0 0.0 6.3 1 1
2140 1 . . . . . 0.0 0.0 6.36 1 1
2141 1 . . . . . 0.0 0.0 6.17 1 1
2142 1 . . . . . 0.0 0.0 3.27 1 1
2143 1 . . . . . 0.0 0.0 4.6 1 1
2144 1 . . . . . 0.0 0.0 4.55 1 1
2145 1 . . . . . 0.0 0.0 4.01 1 1
2146 1 . . . . . 0.0 0.0 5.69 1 1
2147 1 . . . . . 0.0 0.0 2.97 1 1
2148 1 . . . . . 0.0 0.0 5.51 1 1
2149 1 . . . . . 0.0 0.0 4.68 1 1
2150 1 . . . . . 0.0 0.0 6.37 1 1
2151 1 . . . . . 0.0 0.0 5.05 1 1
2152 1 . . . . . 0.0 0.0 7.02 1 1
2153 1 . . . . . 0.0 0.0 6.28 1 1
2154 1 . . . . . 0.0 0.0 3.05 1 1
2155 1 . . . . . 0.0 0.0 5.25 1 1
2156 1 . . . . . 0.0 0.0 5.2 1 1
2157 1 . . . . . 0.0 0.0 4.73 1 1
2158 1 . . . . . 0.0 0.0 3.46 1 1
2159 1 . . . . . 0.0 0.0 5.84 1 1
2160 1 . . . . . 0.0 0.0 4.14 1 1
2161 1 . . . . . 0.0 0.0 3.5 1 1
2162 1 . . . . . 0.0 0.0 4.08 1 1
2163 1 . . . . . 0.0 0.0 5.99 1 1
2164 1 . . . . . 0.0 0.0 6.54 1 1
2165 1 . . . . . 0.0 0.0 7.51 1 1
2166 1 . . . . . 0.0 0.0 5.46 1 1
2167 1 . . . . . 0.0 0.0 4.11 1 1
2168 1 . . . . . 0.0 0.0 2.75 1 1
2169 1 . . . . . 0.0 0.0 4.25 1 1
2170 1 . . . . . 0.0 0.0 5.59 1 1
2171 1 . . . . . 0.0 0.0 6.75 1 1
2172 1 . . . . . 0.0 0.0 6.29 1 1
2173 1 . . . . . 0.0 0.0 3.93 1 1
2174 1 . . . . . 0.0 0.0 7.03 1 1
2175 1 . . . . . 0.0 0.0 6.08 1 1
2176 1 . . . . . 0.0 0.0 5.74 1 1
2177 1 . . . . . 0.0 0.0 5.7 1 1
2178 1 . . . . . 0.0 0.0 7.58 1 1
2179 1 . . . . . 0.0 0.0 6.57 1 1
2180 1 . . . . . 0.0 0.0 8.3 1 1
2181 1 . . . . . 0.0 0.0 5.27 1 1
2182 1 . . . . . 0.0 0.0 5.84 1 1
2183 1 . . . . . 0.0 0.0 6.04 1 1
2184 1 . . . . . 0.0 0.0 4.02 1 1
2185 1 . . . . . 0.0 0.0 4.89 1 1
2186 1 . . . . . 0.0 0.0 6.38 1 1
2187 1 . . . . . 0.0 0.0 5.09 1 1
2188 1 . . . . . 0.0 0.0 5.91 1 1
2189 1 . . . . . 0.0 0.0 3.88 1 1
2190 1 . . . . . 0.0 0.0 5.99 1 1
2191 1 . . . . . 0.0 0.0 5.07 1 1
2192 1 . . . . . 0.0 0.0 3.97 1 1
2193 1 . . . . . 0.0 0.0 3.54 1 1
2194 1 . . . . . 0.0 0.0 3.92 1 1
2195 1 . . . . . 0.0 0.0 5.81 1 1
2196 1 . . . . . 0.0 0.0 5.33 1 1
2197 1 . . . . . 0.0 0.0 3.75 1 1
2198 1 . . . . . 0.0 0.0 4.56 1 1
2199 1 . . . . . 0.0 0.0 5.24 1 1
2200 1 . . . . . 0.0 0.0 5.74 1 1
2201 1 . . . . . 0.0 0.0 3.71 1 1
2202 1 . . . . . 0.0 0.0 4.2 1 1
2203 1 . . . . . 0.0 0.0 4.89 1 1
2204 1 . . . . . 0.0 0.0 4.98 1 1
2205 1 . . . . . 0.0 0.0 6.63 1 1
2206 1 . . . . . 0.0 0.0 5.15 1 1
2207 1 . . . . . 0.0 0.0 4.94 1 1
2208 1 . . . . . 0.0 0.0 6.61 1 1
2209 1 . . . . . 0.0 0.0 3.87 1 1
2210 1 . . . . . 0.0 0.0 5.65 1 1
2211 1 . . . . . 0.0 0.0 5.09 1 1
2212 1 . . . . . 0.0 0.0 3.23 1 1
2213 1 . . . . . 0.0 0.0 5.63 1 1
2214 1 . . . . . 0.0 0.0 5.12 1 1
2215 1 . . . . . 0.0 0.0 5.75 1 1
2216 1 . . . . . 0.0 0.0 7.38 1 1
2217 1 . . . . . 0.0 0.0 5.47 1 1
2218 1 . . . . . 0.0 0.0 7.33 1 1
2219 1 . . . . . 0.0 0.0 3.79 1 1
2220 1 . . . . . 0.0 0.0 6.37 1 1
2221 1 . . . . . 0.0 0.0 6.2 1 1
2222 1 . . . . . 0.0 0.0 6.91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
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 10 HIS H . 10 . HN 1 2
1 1 2 1 1 64 LEU O . 64 . O 1 2
2 1 1 1 1 10 HIS N . 10 . N 1 2
2 1 2 1 1 64 LEU O . 64 . O 1 2
3 1 1 1 1 35 ASN O . 35 . O 1 2
3 1 2 1 1 39 ILE H . 39 . HN 1 2
4 1 1 1 1 35 ASN O . 35 . O 1 2
4 1 2 1 1 39 ILE N . 39 . N 1 2
5 1 1 1 1 39 ILE O . 39 . O 1 2
5 1 2 1 1 43 ILE H . 43 . HN 1 2
6 1 1 1 1 39 ILE O . 39 . O 1 2
6 1 2 1 1 43 ILE N . 43 . N 1 2
7 1 1 1 1 40 SER O . 40 . O 1 2
7 1 2 1 1 44 ARG H . 44 . HN 1 2
8 1 1 1 1 40 SER O . 40 . O 1 2
8 1 2 1 1 44 ARG N . 44 . N 1 2
9 1 1 1 1 41 ASN O . 41 . O 1 2
9 1 2 1 1 45 ALA H . 45 . HN 1 2
10 1 1 1 1 41 ASN O . 41 . O 1 2
10 1 2 1 1 45 ALA N . 45 . N 1 2
11 1 1 1 1 42 THR O . 42 . O 1 2
11 1 2 1 1 46 LEU H . 46 . HN 1 2
12 1 1 1 1 42 THR O . 42 . O 1 2
12 1 2 1 1 46 LEU N . 46 . N 1 2
13 1 1 1 1 43 ILE O . 43 . O 1 2
13 1 2 1 1 47 PHE H . 47 . HN 1 2
14 1 1 1 1 43 ILE O . 43 . O 1 2
14 1 2 1 1 47 PHE N . 47 . N 1 2
15 1 1 1 1 44 ARG O . 44 . O 1 2
15 1 2 1 1 48 ALA H . 48 . HN 1 2
16 1 1 1 1 44 ARG O . 44 . O 1 2
16 1 2 1 1 48 ALA N . 48 . N 1 2
17 1 1 1 1 53 GLU H . 53 . HN 1 2
17 1 2 1 1 69 LYS O . 69 . O 1 2
18 1 1 1 1 53 GLU N . 53 . N 1 2
18 1 2 1 1 69 LYS O . 69 . O 1 2
19 1 1 1 1 56 ARG H . 56 . HN 1 2
19 1 2 1 1 67 GLN O . 67 . O 1 2
20 1 1 1 1 56 ARG N . 56 . N 1 2
20 1 2 1 1 67 GLN O . 67 . O 1 2
21 1 1 1 1 58 LEU H . 58 . HN 1 2
21 1 2 1 1 65 LEU O . 65 . O 1 2
22 1 1 1 1 58 LEU N . 58 . N 1 2
22 1 2 1 1 65 LEU O . 65 . O 1 2
23 1 1 1 1 60 ASP O . 60 . O 1 2
23 1 2 1 1 63 THR H . 63 . HN 1 2
24 1 1 1 1 60 ASP O . 60 . O 1 2
24 1 2 1 1 63 THR N . 63 . N 1 2
25 1 1 1 1 8 ASP O . 8 . O 1 2
25 1 2 1 1 64 LEU H . 64 . HN 1 2
26 1 1 1 1 8 ASP O . 8 . O 1 2
26 1 2 1 1 64 LEU N . 64 . N 1 2
27 1 1 1 1 58 LEU O . 58 . O 1 2
27 1 2 1 1 65 LEU H . 65 . HN 1 2
28 1 1 1 1 58 LEU O . 58 . O 1 2
28 1 2 1 1 65 LEU N . 65 . N 1 2
29 1 1 1 1 10 HIS O . 10 . O 1 2
29 1 2 1 1 66 VAL H . 66 . HN 1 2
30 1 1 1 1 10 HIS O . 10 . O 1 2
30 1 2 1 1 66 VAL N . 66 . N 1 2
31 1 1 1 1 56 ARG O . 56 . O 1 2
31 1 2 1 1 67 GLN H . 67 . HN 1 2
32 1 1 1 1 56 ARG O . 56 . O 1 2
32 1 2 1 1 67 GLN N . 67 . N 1 2
33 1 1 1 1 54 ASP O . 54 . O 1 2
33 1 2 1 1 69 LYS H . 69 . HN 1 2
34 1 1 1 1 54 ASP O . 54 . O 1 2
34 1 2 1 1 69 LYS N . 69 . N 1 2
35 1 1 1 1 73 THR H . 73 . HN 1 2
35 1 2 1 1 141 ASN O . 141 . O 1 2
36 1 1 1 1 73 THR N . 73 . N 1 2
36 1 2 1 1 141 ASN O . 141 . O 1 2
37 1 1 1 1 78 THR H . 78 . HN 1 2
37 1 2 1 1 145 LEU O . 145 . O 1 2
38 1 1 1 1 78 THR N . 78 . N 1 2
38 1 2 1 1 145 LEU O . 145 . O 1 2
39 1 1 1 1 86 LYS O . 86 . O 1 2
39 1 2 1 1 90 LEU H . 90 . HN 1 2
40 1 1 1 1 86 LYS O . 86 . O 1 2
40 1 2 1 1 90 LEU N . 90 . N 1 2
41 1 1 1 1 87 ASP O . 87 . O 1 2
41 1 2 1 1 91 LYS H . 91 . HN 1 2
42 1 1 1 1 87 ASP O . 87 . O 1 2
42 1 2 1 1 91 LYS N . 91 . N 1 2
43 1 1 1 1 90 LEU O . 90 . O 1 2
43 1 2 1 1 94 LEU H . 94 . HN 1 2
44 1 1 1 1 90 LEU O . 90 . O 1 2
44 1 2 1 1 94 LEU N . 94 . N 1 2
45 1 1 1 1 109 THR O . 109 . O 1 2
45 1 2 1 1 113 ILE H . 113 . HN 1 2
46 1 1 1 1 109 THR O . 109 . O 1 2
46 1 2 1 1 113 ILE N . 113 . N 1 2
47 1 1 1 1 110 ILE O . 110 . O 1 2
47 1 2 1 1 114 GLU H . 114 . HN 1 2
48 1 1 1 1 110 ILE O . 110 . O 1 2
48 1 2 1 1 114 GLU N . 114 . N 1 2
49 1 1 1 1 111 ALA O . 111 . O 1 2
49 1 2 1 1 115 LYS H . 115 . HN 1 2
50 1 1 1 1 111 ALA O . 111 . O 1 2
50 1 2 1 1 115 LYS N . 115 . N 1 2
51 1 1 1 1 112 ASP O . 112 . O 1 2
51 1 2 1 1 116 GLY H . 116 . HN 1 2
52 1 1 1 1 112 ASP O . 112 . O 1 2
52 1 2 1 1 116 GLY N . 116 . N 1 2
53 1 1 1 1 113 ILE O . 113 . O 1 2
53 1 2 1 1 117 LEU H . 117 . HN 1 2
54 1 1 1 1 113 ILE O . 113 . O 1 2
54 1 2 1 1 117 LEU N . 117 . N 1 2
55 1 1 1 1 132 LYS H . 132 . HN 1 2
55 1 2 1 1 148 VAL O . 148 . O 1 2
56 1 1 1 1 132 LYS N . 132 . N 1 2
56 1 2 1 1 148 VAL O . 148 . O 1 2
57 1 1 1 1 134 VAL H . 134 . HN 1 2
57 1 2 1 1 146 LYS O . 146 . O 1 2
58 1 1 1 1 134 VAL N . 134 . N 1 2
58 1 2 1 1 146 LYS O . 146 . O 1 2
59 1 1 1 1 136 THR H . 136 . HN 1 2
59 1 2 1 1 144 ASP O . 144 . O 1 2
60 1 1 1 1 136 THR N . 136 . N 1 2
60 1 2 1 1 144 ASP O . 144 . O 1 2
61 1 1 1 1 138 LEU H . 138 . HN 1 2
61 1 2 1 1 142 ARG O . 142 . O 1 2
62 1 1 1 1 138 LEU N . 138 . N 1 2
62 1 2 1 1 142 ARG O . 142 . O 1 2
63 1 1 1 1 73 THR O . 73 . O 1 2
63 1 2 1 1 143 VAL H . 143 . HN 1 2
64 1 1 1 1 73 THR O . 73 . O 1 2
64 1 2 1 1 143 VAL N . 143 . N 1 2
65 1 1 1 1 76 SER O . 76 . O 1 2
65 1 2 1 1 145 LEU H . 145 . HN 1 2
66 1 1 1 1 76 SER O . 76 . O 1 2
66 1 2 1 1 145 LEU N . 145 . N 1 2
67 1 1 1 1 134 VAL O . 134 . O 1 2
67 1 2 1 1 146 LYS H . 146 . HN 1 2
68 1 1 1 1 134 VAL O . 134 . O 1 2
68 1 2 1 1 146 LYS N . 146 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.0 1 2
2 1 . . . . . 2.7 2.7 3.0 1 2
3 1 . . . . . 1.8 1.8 2.0 1 2
4 1 . . . . . 2.7 2.7 3.0 1 2
5 1 . . . . . 1.8 1.8 2.0 1 2
6 1 . . . . . 2.7 2.7 3.0 1 2
7 1 . . . . . 1.8 1.8 2.0 1 2
8 1 . . . . . 2.7 2.7 3.0 1 2
9 1 . . . . . 1.8 1.8 2.0 1 2
10 1 . . . . . 2.7 2.7 3.0 1 2
11 1 . . . . . 1.8 1.8 2.0 1 2
12 1 . . . . . 2.7 2.7 3.0 1 2
13 1 . . . . . 1.8 1.8 2.0 1 2
14 1 . . . . . 2.7 2.7 3.0 1 2
15 1 . . . . . 1.8 1.8 2.0 1 2
16 1 . . . . . 2.7 2.7 3.0 1 2
17 1 . . . . . 1.8 1.8 2.0 1 2
18 1 . . . . . 2.7 2.7 3.0 1 2
19 1 . . . . . 1.8 1.8 2.0 1 2
20 1 . . . . . 2.7 2.7 3.0 1 2
21 1 . . . . . 1.8 1.8 2.0 1 2
22 1 . . . . . 2.7 2.7 3.0 1 2
23 1 . . . . . 1.8 1.8 2.0 1 2
24 1 . . . . . 2.7 2.7 3.0 1 2
25 1 . . . . . 1.8 1.8 2.0 1 2
26 1 . . . . . 2.7 2.7 3.0 1 2
27 1 . . . . . 1.8 1.8 2.0 1 2
28 1 . . . . . 2.7 2.7 3.0 1 2
29 1 . . . . . 1.8 1.8 2.0 1 2
30 1 . . . . . 2.7 2.7 3.0 1 2
31 1 . . . . . 1.8 1.8 2.0 1 2
32 1 . . . . . 2.7 2.7 3.0 1 2
33 1 . . . . . 1.8 1.8 2.0 1 2
34 1 . . . . . 2.7 2.7 3.0 1 2
35 1 . . . . . 1.8 1.8 2.0 1 2
36 1 . . . . . 2.7 2.7 3.0 1 2
37 1 . . . . . 1.8 1.8 2.0 1 2
38 1 . . . . . 2.7 2.7 3.0 1 2
39 1 . . . . . 1.8 1.8 2.0 1 2
40 1 . . . . . 2.7 2.7 3.0 1 2
41 1 . . . . . 1.8 1.8 2.0 1 2
42 1 . . . . . 2.7 2.7 3.0 1 2
43 1 . . . . . 1.8 1.8 2.0 1 2
44 1 . . . . . 2.7 2.7 3.0 1 2
45 1 . . . . . 1.8 1.8 2.0 1 2
46 1 . . . . . 2.7 2.7 3.0 1 2
47 1 . . . . . 1.8 1.8 2.0 1 2
48 1 . . . . . 2.7 2.7 3.0 1 2
49 1 . . . . . 1.8 1.8 2.0 1 2
50 1 . . . . . 2.7 2.7 3.0 1 2
51 1 . . . . . 1.8 1.8 2.0 1 2
52 1 . . . . . 2.7 2.7 3.0 1 2
53 1 . . . . . 1.8 1.8 2.0 1 2
54 1 . . . . . 2.7 2.7 3.0 1 2
55 1 . . . . . 1.8 1.8 2.0 1 2
56 1 . . . . . 2.7 2.7 3.0 1 2
57 1 . . . . . 1.8 1.8 2.0 1 2
58 1 . . . . . 2.7 2.7 3.0 1 2
59 1 . . . . . 1.8 1.8 2.0 1 2
60 1 . . . . . 2.7 2.7 3.0 1 2
61 1 . . . . . 1.8 1.8 2.0 1 2
62 1 . . . . . 2.7 2.7 3.0 1 2
63 1 . . . . . 1.8 1.8 2.0 1 2
64 1 . . . . . 2.7 2.7 3.0 1 2
65 1 . . . . . 1.8 1.8 2.0 1 2
66 1 . . . . . 2.7 2.7 3.0 1 2
67 1 . . . . . 1.8 1.8 2.0 1 2
68 1 . . . . . 2.7 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -147.0 -83.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 125.0 153.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -112.0 -78.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 VAL N 114.0 142.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 7 LYS C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -170.0 -144.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ILE N 138.0 160.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 ASP C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -141.0 -105.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 HIS N 121.99999 144.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ILE C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -142.0 -106.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 PHE N 128.0 158.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 HIS C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -138.0 -98.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLU N 116.0 152.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -107.99999 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 113.0 145.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -99.0 -65.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N 104.0 156.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -72.0 -52.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -43.0 -21.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -74.0 -53.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ALA N -47.0 -26.999998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 GLY C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -76.0 -56.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -49.0 -29.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -76.0 -56.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -52.0 -32.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -74.0 -53.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -55.0 -33.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -77.0 -57.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 SER N -42.0 -14.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -100.0 -66.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 MET N -37.0 -9.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 SER C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -125.0 -83.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 PRO N 132.0 160.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 27 PRO C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -157.0 -105.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N 150.0 174.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 VAL C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -131.0 -85.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N 147.0 174.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -66.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLY N 121.99999 142.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 THR C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 86.0 106.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ASP N -26.999998 -7.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 GLY C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -131.0 -55.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 THR N 128.0 156.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 ASP C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -115.00001 -77.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N 113.0 139.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -141.0 -105.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N 130.0 164.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 VAL C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -97.0 -73.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N 161.0 181.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -69.0 -49.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 GLU N -47.0 -26.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 ASP C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -77.0 -57.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -52.0 -32.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 GLU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -74.0 -53.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ILE N -50.0 -30.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 ASP C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -78.0 -58.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 SER N -52.0 -32.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 ILE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -73.0 -53.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ASN N -47.0 -26.999998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 SER C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -78.0 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 THR N -49.0 -29.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 ASN C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -79.0 -59.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ILE N -50.999996 -26.999998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 THR C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -72.0 -52.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ARG N -55.0 -35.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 ILE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -69.0 -49.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N -50.999996 -30.999998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -76.0 -56.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -53.999996 -34.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -75.0 -55.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 PHE N -50.999996 -30.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 LEU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -74.0 -53.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ALA N -53.999996 -34.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 PHE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -76.0 -56.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 THR N -47.999996 -16.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -120.0 -82.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 GLY N -23.999998 16.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 53 GLU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -168.0 -123.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
78 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N 137.0 161.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
79 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -143.0 -116.99999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
80 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ARG N 121.0 141.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
81 . 1 1 55 VAL C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -118.0 -92.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
82 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 VAL N 121.0 153.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
83 . 1 1 56 ARG C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -140.0 -94.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
84 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N 123.99999 154.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
85 . 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -145.0 -103.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N 138.0 158.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 58 LEU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -140.0 -78.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ASP N 111.0 150.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 59 ARG C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -142.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
90 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N 98.0 142.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
91 . 1 1 60 ASP C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 58.0 78.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
92 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ASP N -130.0 -110.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
93 . 1 1 62 ASP C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -133.99998 -104.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LEU N 118.99999 145.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 63 THR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -128.0 -104.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N 112.0 144.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -135.0 -91.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 VAL N 113.0 135.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 1 1 65 LEU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -120.0 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
100 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLN N 106.0 128.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 1 1 66 VAL C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -125.0 -91.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
102 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 VAL N 123.99999 158.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
103 . 1 1 67 GLN C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -146.0 -126.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
104 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LYS N 143.0 174.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
105 . 1 1 68 VAL C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -143.0 -101.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLU N 113.0 150.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 THR N 143.0 161.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
108 . 1 1 72 PRO C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -131.0 -73.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
109 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ILE N 123.99999 156.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
110 . 1 1 73 THR C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -95.0 -57.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
111 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ALA N 118.99999 139.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
112 . 1 1 75 ALA C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -179.99998 -118.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
113 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ILE N 139.0 169.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
114 . 1 1 76 SER C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -142.0 -100.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
115 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 THR N 123.99999 154.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 77 ILE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -140.0 -98.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
117 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 PHE N 132.0 160.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 78 THR C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -139.0 -105.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
119 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 SER N 136.0 156.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
120 . 1 1 79 PHE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -150.99998 -105.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
121 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLY N 113.0 143.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
122 . 1 1 82 ASN C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -85.0 -57.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
123 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 SER N -46.0 -16.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
124 . 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -111.0 -71.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
125 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ASP N 147.0 174.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
126 . 1 1 86 LYS C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -68.0 -47.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
127 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 ASP N -57.0 -37.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
128 . 1 1 87 ASP C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -70.0 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
129 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 MET N -50.0 -30.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
130 . 1 1 88 ASP C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -73.0 -53.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
131 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 LEU N -53.0 -33.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
132 . 1 1 89 MET C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -74.0 -53.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
133 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LYS N -53.999996 -34.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
134 . 1 1 90 LEU C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -73.0 -53.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
135 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 GLN N -47.999996 -28.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
136 . 1 1 91 LYS C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -76.0 -56.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
137 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 ASN N -49.0 -29.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
138 . 1 1 92 GLN C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -74.0 -53.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
139 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 LEU N -52.0 -32.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
140 . 1 1 93 ASN C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -76.0 -56.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
141 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLU N -50.0 -30.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
142 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -72.0 -52.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
143 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ALA N -52.0 -32.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
144 . 1 1 95 GLU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -75.0 -55.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
145 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 SER N -36.0 -16.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
146 . 1 1 96 ALA C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -107.99999 -78.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
147 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 GLY N -16.0 20.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
148 . 1 1 98 GLY C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -112.0 -74.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
149 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ARG N 105.0 147.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
150 . 1 1 99 VAL C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -140.0 -107.99999 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
151 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 VAL N 127.00001 174.99998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
152 . 1 1 100 ARG C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -72.0 -46.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
153 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLY N 123.99999 144.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
154 . 1 1 101 VAL C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 88.0 107.99999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
155 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 GLU N -26.999998 -7.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
156 . 1 1 102 GLY C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -123.99999 -76.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
157 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 SER N 133.99998 164.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
158 . 1 1 104 SER C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -138.0 -94.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
159 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ASP N 118.99999 145.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
160 . 1 1 105 LEU C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -116.0 -72.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
161 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 ARG N 97.0 133.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
162 . 1 1 106 ASP C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -70.0 -50.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
163 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 THR N -36.0 -16.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
164 . 1 1 107 ARG C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -89.0 -69.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
165 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 THR N -47.0 -11.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
166 . 1 1 108 THR C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -111.0 -75.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
167 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 ILE N -32.0 5.9999995 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
168 . 1 1 109 THR C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -68.0 -47.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
169 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ALA N -52.0 -32.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
170 . 1 1 110 ILE C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -72.0 -52.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
171 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 ASP N -46.0 -26.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
172 . 1 1 111 ALA C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -75.0 -55.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
173 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 ILE N -47.0 -26.999998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
174 . 1 1 112 ASP C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -77.0 -57.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
175 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 GLU N -53.999996 -34.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
176 . 1 1 113 ILE C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -71.0 -50.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
177 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 LYS N -50.999996 -30.999998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
178 . 1 1 114 GLU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -72.0 -52.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
179 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLY N -55.0 -35.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
180 . 1 1 115 LYS C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -76.0 -56.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
181 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 LEU N -47.0 -26.999998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
182 . 1 1 116 GLY C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -77.0 -57.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
183 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 GLU N -53.0 -33.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
184 . 1 1 117 LEU C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -76.0 -56.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
185 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ASP N -50.999996 -29.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
186 . 1 1 118 GLU C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -76.0 -56.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
187 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 PHE N -52.0 -32.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
188 . 1 1 119 ASP C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -79.0 -59.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
189 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 TYR N -49.0 -29.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
190 . 1 1 120 PHE C 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C -71.0 -50.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
191 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C 1 1 122 TYR N -56.0 -36.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
192 . 1 1 121 TYR C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -70.0 -50.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
193 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 SER N -50.999996 -30.999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
194 . 1 1 122 TYR C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -73.0 -53.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
195 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 VAL N -49.0 -29.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
196 . 1 1 124 VAL C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C -110.0 -80.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
197 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 LYS N -5.0 17.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
198 . 1 1 128 SER C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -156.0 -95.99999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
199 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 SER N 144.0 166.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
200 . 1 1 129 ALA C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -146.0 -100.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
201 . 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 VAL N 115.00001 145.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
202 . 1 1 130 SER C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -130.0 -98.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
203 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 LYS N 121.99999 142.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
204 . 1 1 131 VAL C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -129.0 -109.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
205 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 ALA N 118.0 152.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
206 . 1 1 132 LYS C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -113.0 -87.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
207 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 VAL N 112.0 132.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
208 . 1 1 133 ALA C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -137.0 -93.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
209 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 VAL N 114.0 133.99998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
210 . 1 1 134 VAL C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -126.0 -100.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
211 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 THR N 110.0 142.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
212 . 1 1 135 VAL C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -139.0 -105.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
213 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 PRO N 113.0 135.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
214 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 LEU N 116.99999 147.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
215 . 1 1 137 PRO C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -135.0 -99.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
216 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 PRO N 116.0 160.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
217 . 1 1 141 ASN C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -147.0 -99.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
218 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 VAL N 145.0 167.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
219 . 1 1 142 ARG C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -148.0 -128.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
220 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ASP N 142.0 162.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
221 . 1 1 143 VAL C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -150.0 -110.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
222 . 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 LEU N 120.0 142.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
223 . 1 1 144 ASP C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -132.0 -95.99999 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
224 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 LYS N 111.0 131.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
225 . 1 1 145 LEU C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -123.0 -99.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
226 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 LEU N 111.0 131.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
227 . 1 1 146 LYS C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -118.99999 -99.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
228 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 VAL N 112.0 132.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
229 . 1 1 147 LEU C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -123.99999 -94.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
230 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 PHE N 112.0 133.99998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
231 . 1 1 148 VAL C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -121.99999 -100.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
232 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 GLN N 118.99999 153.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
233 . 1 1 149 PHE C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -135.0 -75.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
234 . 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 GLU N 116.0 140.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.544 -1.013 -1.424 1.00 . A A . 21 ALA C 1 1
1 2 1 1 1 ALA CA C 1.181 -0.507 -0.973 1.00 . A A . 21 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.267 0.928 -0.469 1.00 . A A . 21 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.259 -2.221 0.211 1.00 . A A . 21 ALA H1 1 1
1 5 1 1 1 ALA H2 H 0.562 -0.883 0.982 1.00 . A A . 21 ALA H2 1 1
1 6 1 1 1 ALA H3 H -0.313 -1.732 -0.193 1.00 . A A . 21 ALA H3 1 1
1 7 1 1 1 ALA HA H 0.506 -0.527 -1.819 1.00 . A A . 21 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 2.288 1.152 -0.198 1.00 . A A . 21 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 0.944 1.603 -1.246 1.00 . A A . 21 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 0.631 1.043 0.396 1.00 . A A . 21 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.635 -1.396 0.078 1.00 . A A . 21 ALA N 1 1
1 12 1 1 1 ALA O O 3.567 -0.344 -1.261 1.00 . A A . 21 ALA O 1 1
1 13 1 1 2 GLU C C 3.633 -3.293 -3.866 1.00 . A A . 22 GLU C 1 1
1 14 1 1 2 GLU CA C 3.770 -2.861 -2.415 1.00 . A A . 22 GLU CA 1 1
1 15 1 1 2 GLU CB C 4.075 -4.065 -1.520 1.00 . A A . 22 GLU CB 1 1
1 16 1 1 2 GLU CD C 3.926 -3.355 0.912 1.00 . A A . 22 GLU CD 1 1
1 17 1 1 2 GLU CG C 4.836 -3.706 -0.252 1.00 . A A . 22 GLU CG 1 1
1 18 1 1 2 GLU H H 1.689 -2.673 -2.132 1.00 . A A . 22 GLU H 1 1
1 19 1 1 2 GLU HA H 4.578 -2.147 -2.340 1.00 . A A . 22 GLU HA 1 1
1 20 1 1 2 GLU HB2 H 3.143 -4.530 -1.234 1.00 . A A . 22 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H 4.665 -4.776 -2.080 1.00 . A A . 22 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H 5.446 -4.550 0.035 1.00 . A A . 22 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H 5.473 -2.859 -0.458 1.00 . A A . 22 GLU HG3 1 1
1 24 1 1 2 GLU N N 2.548 -2.212 -1.983 1.00 . A A . 22 GLU N 1 1
1 25 1 1 2 GLU O O 2.573 -3.121 -4.471 1.00 . A A . 22 GLU O 1 1
1 26 1 1 2 GLU OE1 O 4.434 -2.839 1.926 1.00 . A A . 22 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O 2.701 -3.588 0.820 1.00 . A A . 22 GLU OE2 1 1
1 28 1 1 3 GLY C C 4.917 -2.924 -6.651 1.00 . A A . 23 GLY C 1 1
1 29 1 1 3 GLY CA C 4.719 -4.172 -5.829 1.00 . A A . 23 GLY CA 1 1
1 30 1 1 3 GLY H H 5.486 -4.041 -3.863 1.00 . A A . 23 GLY H 1 1
1 31 1 1 3 GLY HA2 H 3.788 -4.632 -6.104 1.00 . A A . 23 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H 5.529 -4.861 -6.023 1.00 . A A . 23 GLY HA3 1 1
1 33 1 1 3 GLY N N 4.699 -3.851 -4.418 1.00 . A A . 23 GLY N 1 1
1 34 1 1 3 GLY O O 4.186 -2.666 -7.606 1.00 . A A . 23 GLY O 1 1
1 35 1 1 4 PHE C C 7.518 -0.969 -7.647 1.00 . A A . 24 PHE C 1 1
1 36 1 1 4 PHE CA C 6.199 -0.874 -6.897 1.00 . A A . 24 PHE CA 1 1
1 37 1 1 4 PHE CB C 6.233 0.270 -5.866 1.00 . A A . 24 PHE CB 1 1
1 38 1 1 4 PHE CD1 C 7.294 -0.663 -3.777 1.00 . A A . 24 PHE CD1 1 1
1 39 1 1 4 PHE CD2 C 8.489 0.990 -5.015 1.00 . A A . 24 PHE CD2 1 1
1 40 1 1 4 PHE CE1 C 8.324 -0.722 -2.858 1.00 . A A . 24 PHE CE1 1 1
1 41 1 1 4 PHE CE2 C 9.521 0.933 -4.100 1.00 . A A . 24 PHE CE2 1 1
1 42 1 1 4 PHE CG C 7.363 0.193 -4.867 1.00 . A A . 24 PHE CG 1 1
1 43 1 1 4 PHE CZ C 9.441 0.077 -3.020 1.00 . A A . 24 PHE CZ 1 1
1 44 1 1 4 PHE H H 6.456 -2.427 -5.495 1.00 . A A . 24 PHE H 1 1
1 45 1 1 4 PHE HA H 5.412 -0.678 -7.611 1.00 . A A . 24 PHE HA 1 1
1 46 1 1 4 PHE HB2 H 6.327 1.208 -6.390 1.00 . A A . 24 PHE HB2 1 1
1 47 1 1 4 PHE HB3 H 5.304 0.267 -5.316 1.00 . A A . 24 PHE HB3 1 1
1 48 1 1 4 PHE HD1 H 6.423 -1.290 -3.650 1.00 . A A . 24 PHE HD1 1 1
1 49 1 1 4 PHE HD2 H 8.556 1.660 -5.859 1.00 . A A . 24 PHE HD2 1 1
1 50 1 1 4 PHE HE1 H 8.258 -1.392 -2.014 1.00 . A A . 24 PHE HE1 1 1
1 51 1 1 4 PHE HE2 H 10.394 1.556 -4.231 1.00 . A A . 24 PHE HE2 1 1
1 52 1 1 4 PHE HZ H 10.247 0.038 -2.298 1.00 . A A . 24 PHE HZ 1 1
1 53 1 1 4 PHE N N 5.901 -2.139 -6.250 1.00 . A A . 24 PHE N 1 1
1 54 1 1 4 PHE O O 8.370 -1.794 -7.312 1.00 . A A . 24 PHE O 1 1
1 55 1 1 5 VAL C C 9.951 0.727 -8.795 1.00 . A A . 25 VAL C 1 1
1 56 1 1 5 VAL CA C 8.888 -0.137 -9.466 1.00 . A A . 25 VAL CA 1 1
1 57 1 1 5 VAL CB C 8.621 0.381 -10.898 1.00 . A A . 25 VAL CB 1 1
1 58 1 1 5 VAL CG1 C 9.896 0.382 -11.731 1.00 . A A . 25 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C 7.544 -0.452 -11.577 1.00 . A A . 25 VAL CG2 1 1
1 60 1 1 5 VAL H H 6.948 0.477 -8.896 1.00 . A A . 25 VAL H 1 1
1 61 1 1 5 VAL HA H 9.252 -1.152 -9.533 1.00 . A A . 25 VAL HA 1 1
1 62 1 1 5 VAL HB H 8.264 1.399 -10.827 1.00 . A A . 25 VAL HB 1 1
1 63 1 1 5 VAL HG11 H 10.753 0.294 -11.079 1.00 . A A . 25 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H 9.878 -0.451 -12.417 1.00 . A A . 25 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H 9.962 1.306 -12.287 1.00 . A A . 25 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H 7.354 -1.340 -10.993 1.00 . A A . 25 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H 6.636 0.129 -11.656 1.00 . A A . 25 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H 7.878 -0.734 -12.565 1.00 . A A . 25 VAL HG23 1 1
1 69 1 1 5 VAL N N 7.670 -0.148 -8.672 1.00 . A A . 25 VAL N 1 1
1 70 1 1 5 VAL O O 9.772 1.937 -8.635 1.00 . A A . 25 VAL O 1 1
1 71 1 1 6 VAL C C 13.013 1.469 -8.837 1.00 . A A . 26 VAL C 1 1
1 72 1 1 6 VAL CA C 12.151 0.817 -7.774 1.00 . A A . 26 VAL CA 1 1
1 73 1 1 6 VAL CB C 13.052 -0.076 -6.893 1.00 . A A . 26 VAL CB 1 1
1 74 1 1 6 VAL CG1 C 12.660 0.054 -5.437 1.00 . A A . 26 VAL CG1 1 1
1 75 1 1 6 VAL CG2 C 13.014 -1.530 -7.332 1.00 . A A . 26 VAL CG2 1 1
1 76 1 1 6 VAL H H 11.114 -0.875 -8.505 1.00 . A A . 26 VAL H 1 1
1 77 1 1 6 VAL HA H 11.731 1.592 -7.149 1.00 . A A . 26 VAL HA 1 1
1 78 1 1 6 VAL HB H 14.067 0.275 -6.995 1.00 . A A . 26 VAL HB 1 1
1 79 1 1 6 VAL HG11 H 11.849 0.761 -5.344 1.00 . A A . 26 VAL HG11 1 1
1 80 1 1 6 VAL HG12 H 12.344 -0.909 -5.061 1.00 . A A . 26 VAL HG12 1 1
1 81 1 1 6 VAL HG13 H 13.508 0.402 -4.866 1.00 . A A . 26 VAL HG13 1 1
1 82 1 1 6 VAL HG21 H 13.048 -1.579 -8.410 1.00 . A A . 26 VAL HG21 1 1
1 83 1 1 6 VAL HG22 H 13.864 -2.053 -6.921 1.00 . A A . 26 VAL HG22 1 1
1 84 1 1 6 VAL HG23 H 12.102 -1.988 -6.977 1.00 . A A . 26 VAL HG23 1 1
1 85 1 1 6 VAL N N 11.046 0.097 -8.386 1.00 . A A . 26 VAL N 1 1
1 86 1 1 6 VAL O O 13.238 0.903 -9.906 1.00 . A A . 26 VAL O 1 1
1 87 1 1 7 LYS C C 15.780 3.311 -9.088 1.00 . A A . 27 LYS C 1 1
1 88 1 1 7 LYS CA C 14.309 3.412 -9.467 1.00 . A A . 27 LYS CA 1 1
1 89 1 1 7 LYS CB C 13.859 4.876 -9.495 1.00 . A A . 27 LYS CB 1 1
1 90 1 1 7 LYS CD C 12.007 4.310 -11.123 1.00 . A A . 27 LYS CD 1 1
1 91 1 1 7 LYS CE C 10.704 4.689 -10.436 1.00 . A A . 27 LYS CE 1 1
1 92 1 1 7 LYS CG C 13.131 5.277 -10.773 1.00 . A A . 27 LYS CG 1 1
1 93 1 1 7 LYS H H 13.296 3.036 -7.648 1.00 . A A . 27 LYS H 1 1
1 94 1 1 7 LYS HA H 14.172 2.983 -10.449 1.00 . A A . 27 LYS HA 1 1
1 95 1 1 7 LYS HB2 H 13.195 5.050 -8.661 1.00 . A A . 27 LYS HB2 1 1
1 96 1 1 7 LYS HB3 H 14.729 5.508 -9.387 1.00 . A A . 27 LYS HB3 1 1
1 97 1 1 7 LYS HD2 H 11.855 4.321 -12.192 1.00 . A A . 27 LYS HD2 1 1
1 98 1 1 7 LYS HD3 H 12.292 3.317 -10.810 1.00 . A A . 27 LYS HD3 1 1
1 99 1 1 7 LYS HE2 H 10.313 3.819 -9.929 1.00 . A A . 27 LYS HE2 1 1
1 100 1 1 7 LYS HE3 H 10.907 5.465 -9.714 1.00 . A A . 27 LYS HE3 1 1
1 101 1 1 7 LYS HG2 H 12.712 6.262 -10.639 1.00 . A A . 27 LYS HG2 1 1
1 102 1 1 7 LYS HG3 H 13.842 5.298 -11.587 1.00 . A A . 27 LYS HG3 1 1
1 103 1 1 7 LYS HZ1 H 9.830 4.732 -12.334 1.00 . A A . 27 LYS HZ1 1 1
1 104 1 1 7 LYS HZ2 H 8.728 4.943 -11.063 1.00 . A A . 27 LYS HZ2 1 1
1 105 1 1 7 LYS HZ3 H 9.760 6.214 -11.509 1.00 . A A . 27 LYS HZ3 1 1
1 106 1 1 7 LYS N N 13.493 2.656 -8.534 1.00 . A A . 27 LYS N 1 1
1 107 1 1 7 LYS NZ N 9.686 5.178 -11.402 1.00 . A A . 27 LYS NZ 1 1
1 108 1 1 7 LYS O O 16.647 3.202 -9.955 1.00 . A A . 27 LYS O 1 1
1 109 1 1 8 ASP C C 17.483 2.422 -6.018 1.00 . A A . 28 ASP C 1 1
1 110 1 1 8 ASP CA C 17.423 3.242 -7.299 1.00 . A A . 28 ASP CA 1 1
1 111 1 1 8 ASP CB C 17.991 4.644 -7.046 1.00 . A A . 28 ASP CB 1 1
1 112 1 1 8 ASP CG C 19.449 4.620 -6.620 1.00 . A A . 28 ASP CG 1 1
1 113 1 1 8 ASP H H 15.324 3.408 -7.142 1.00 . A A . 28 ASP H 1 1
1 114 1 1 8 ASP HA H 18.018 2.753 -8.056 1.00 . A A . 28 ASP HA 1 1
1 115 1 1 8 ASP HB2 H 17.911 5.223 -7.952 1.00 . A A . 28 ASP HB2 1 1
1 116 1 1 8 ASP HB3 H 17.415 5.122 -6.266 1.00 . A A . 28 ASP HB3 1 1
1 117 1 1 8 ASP N N 16.056 3.329 -7.789 1.00 . A A . 28 ASP N 1 1
1 118 1 1 8 ASP O O 16.540 2.415 -5.222 1.00 . A A . 28 ASP O 1 1
1 119 1 1 8 ASP OD1 O 19.737 4.931 -5.445 1.00 . A A . 28 ASP OD1 1 1
1 120 1 1 8 ASP OD2 O 20.311 4.275 -7.458 1.00 . A A . 28 ASP OD2 1 1
1 121 1 1 9 ILE C C 20.006 1.647 -3.878 1.00 . A A . 29 ILE C 1 1
1 122 1 1 9 ILE CA C 18.845 0.985 -4.615 1.00 . A A . 29 ILE CA 1 1
1 123 1 1 9 ILE CB C 19.158 -0.505 -4.894 1.00 . A A . 29 ILE CB 1 1
1 124 1 1 9 ILE CD1 C 18.232 -2.473 -6.221 1.00 . A A . 29 ILE CD1 1 1
1 125 1 1 9 ILE CG1 C 17.920 -1.205 -5.460 1.00 . A A . 29 ILE CG1 1 1
1 126 1 1 9 ILE CG2 C 19.631 -1.217 -3.631 1.00 . A A . 29 ILE CG2 1 1
1 127 1 1 9 ILE H H 19.251 1.681 -6.561 1.00 . A A . 29 ILE H 1 1
1 128 1 1 9 ILE HA H 17.957 1.041 -3.998 1.00 . A A . 29 ILE HA 1 1
1 129 1 1 9 ILE HB H 19.953 -0.551 -5.622 1.00 . A A . 29 ILE HB 1 1
1 130 1 1 9 ILE HD11 H 19.270 -2.743 -6.063 1.00 . A A . 29 ILE HD11 1 1
1 131 1 1 9 ILE HD12 H 17.596 -3.272 -5.869 1.00 . A A . 29 ILE HD12 1 1
1 132 1 1 9 ILE HD13 H 18.059 -2.312 -7.274 1.00 . A A . 29 ILE HD13 1 1
1 133 1 1 9 ILE HG12 H 17.259 -1.464 -4.646 1.00 . A A . 29 ILE HG12 1 1
1 134 1 1 9 ILE HG13 H 17.409 -0.531 -6.131 1.00 . A A . 29 ILE HG13 1 1
1 135 1 1 9 ILE HG21 H 19.629 -0.523 -2.803 1.00 . A A . 29 ILE HG21 1 1
1 136 1 1 9 ILE HG22 H 18.967 -2.040 -3.414 1.00 . A A . 29 ILE HG22 1 1
1 137 1 1 9 ILE HG23 H 20.632 -1.593 -3.785 1.00 . A A . 29 ILE HG23 1 1
1 138 1 1 9 ILE N N 18.584 1.711 -5.842 1.00 . A A . 29 ILE N 1 1
1 139 1 1 9 ILE O O 21.047 1.933 -4.471 1.00 . A A . 29 ILE O 1 1
1 140 1 1 10 HIS C C 21.153 1.684 -0.581 1.00 . A A . 30 HIS C 1 1
1 141 1 1 10 HIS CA C 20.807 2.568 -1.774 1.00 . A A . 30 HIS CA 1 1
1 142 1 1 10 HIS CB C 20.267 3.916 -1.298 1.00 . A A . 30 HIS CB 1 1
1 143 1 1 10 HIS CD2 C 21.960 5.865 -1.130 1.00 . A A . 30 HIS CD2 1 1
1 144 1 1 10 HIS CE1 C 21.796 6.619 -3.177 1.00 . A A . 30 HIS CE1 1 1
1 145 1 1 10 HIS CG C 21.064 5.088 -1.777 1.00 . A A . 30 HIS CG 1 1
1 146 1 1 10 HIS H H 18.962 1.624 -2.181 1.00 . A A . 30 HIS H 1 1
1 147 1 1 10 HIS HA H 21.693 2.725 -2.371 1.00 . A A . 30 HIS HA 1 1
1 148 1 1 10 HIS HB2 H 19.257 4.035 -1.656 1.00 . A A . 30 HIS HB2 1 1
1 149 1 1 10 HIS HB3 H 20.266 3.932 -0.219 1.00 . A A . 30 HIS HB3 1 1
1 150 1 1 10 HIS HD1 H 20.413 5.235 -3.791 1.00 . A A . 30 HIS HD1 1 1
1 151 1 1 10 HIS HD2 H 22.269 5.762 -0.100 1.00 . A A . 30 HIS HD2 1 1
1 152 1 1 10 HIS HE1 H 21.941 7.211 -4.069 1.00 . A A . 30 HIS HE1 1 1
1 153 1 1 10 HIS HE2 H 22.919 7.612 -1.781 1.00 . A A . 30 HIS HE2 1 1
1 154 1 1 10 HIS N N 19.810 1.907 -2.597 1.00 . A A . 30 HIS N 1 1
1 155 1 1 10 HIS ND1 N 20.983 5.590 -3.059 1.00 . A A . 30 HIS ND1 1 1
1 156 1 1 10 HIS NE2 N 22.400 6.809 -2.020 1.00 . A A . 30 HIS NE2 1 1
1 157 1 1 10 HIS O O 20.358 0.835 -0.196 1.00 . A A . 30 HIS O 1 1
1 158 1 1 11 PHE C C 23.220 1.958 2.286 1.00 . A A . 31 PHE C 1 1
1 159 1 1 11 PHE CA C 22.750 1.066 1.140 1.00 . A A . 31 PHE CA 1 1
1 160 1 1 11 PHE CB C 23.866 0.089 0.745 1.00 . A A . 31 PHE CB 1 1
1 161 1 1 11 PHE CD1 C 23.515 -2.349 1.234 1.00 . A A . 31 PHE CD1 1 1
1 162 1 1 11 PHE CD2 C 22.792 -1.503 -0.873 1.00 . A A . 31 PHE CD2 1 1
1 163 1 1 11 PHE CE1 C 23.077 -3.611 0.882 1.00 . A A . 31 PHE CE1 1 1
1 164 1 1 11 PHE CE2 C 22.350 -2.761 -1.230 1.00 . A A . 31 PHE CE2 1 1
1 165 1 1 11 PHE CG C 23.378 -1.282 0.362 1.00 . A A . 31 PHE CG 1 1
1 166 1 1 11 PHE CZ C 22.493 -3.817 -0.352 1.00 . A A . 31 PHE CZ 1 1
1 167 1 1 11 PHE H H 22.940 2.563 -0.353 1.00 . A A . 31 PHE H 1 1
1 168 1 1 11 PHE HA H 21.893 0.502 1.473 1.00 . A A . 31 PHE HA 1 1
1 169 1 1 11 PHE HB2 H 24.411 0.491 -0.093 1.00 . A A . 31 PHE HB2 1 1
1 170 1 1 11 PHE HB3 H 24.543 -0.023 1.580 1.00 . A A . 31 PHE HB3 1 1
1 171 1 1 11 PHE HD1 H 23.971 -2.189 2.199 1.00 . A A . 31 PHE HD1 1 1
1 172 1 1 11 PHE HD2 H 22.682 -0.678 -1.561 1.00 . A A . 31 PHE HD2 1 1
1 173 1 1 11 PHE HE1 H 23.190 -4.435 1.571 1.00 . A A . 31 PHE HE1 1 1
1 174 1 1 11 PHE HE2 H 21.892 -2.918 -2.195 1.00 . A A . 31 PHE HE2 1 1
1 175 1 1 11 PHE HZ H 22.151 -4.802 -0.631 1.00 . A A . 31 PHE HZ 1 1
1 176 1 1 11 PHE N N 22.333 1.870 -0.005 1.00 . A A . 31 PHE N 1 1
1 177 1 1 11 PHE O O 24.180 2.717 2.144 1.00 . A A . 31 PHE O 1 1
1 178 1 1 12 GLU C C 23.735 1.872 5.571 1.00 . A A . 32 GLU C 1 1
1 179 1 1 12 GLU CA C 22.870 2.662 4.594 1.00 . A A . 32 GLU CA 1 1
1 180 1 1 12 GLU CB C 21.592 3.134 5.276 1.00 . A A . 32 GLU CB 1 1
1 181 1 1 12 GLU CD C 20.516 5.385 5.482 1.00 . A A . 32 GLU CD 1 1
1 182 1 1 12 GLU CG C 21.692 4.524 5.869 1.00 . A A . 32 GLU CG 1 1
1 183 1 1 12 GLU H H 21.817 1.198 3.486 1.00 . A A . 32 GLU H 1 1
1 184 1 1 12 GLU HA H 23.426 3.523 4.256 1.00 . A A . 32 GLU HA 1 1
1 185 1 1 12 GLU HB2 H 20.791 3.134 4.551 1.00 . A A . 32 GLU HB2 1 1
1 186 1 1 12 GLU HB3 H 21.346 2.444 6.069 1.00 . A A . 32 GLU HB3 1 1
1 187 1 1 12 GLU HG2 H 21.724 4.443 6.945 1.00 . A A . 32 GLU HG2 1 1
1 188 1 1 12 GLU HG3 H 22.599 4.993 5.514 1.00 . A A . 32 GLU HG3 1 1
1 189 1 1 12 GLU N N 22.547 1.853 3.425 1.00 . A A . 32 GLU N 1 1
1 190 1 1 12 GLU O O 23.276 1.413 6.618 1.00 . A A . 32 GLU O 1 1
1 191 1 1 12 GLU OE1 O 20.579 6.035 4.420 1.00 . A A . 32 GLU OE1 1 1
1 192 1 1 12 GLU OE2 O 19.519 5.405 6.232 1.00 . A A . 32 GLU OE2 1 1
1 193 1 1 13 GLY C C 27.071 0.447 5.172 1.00 . A A . 33 GLY C 1 1
1 194 1 1 13 GLY CA C 25.941 0.992 6.013 1.00 . A A . 33 GLY CA 1 1
1 195 1 1 13 GLY H H 25.263 2.083 4.340 1.00 . A A . 33 GLY H 1 1
1 196 1 1 13 GLY HA2 H 25.443 0.173 6.507 1.00 . A A . 33 GLY HA2 1 1
1 197 1 1 13 GLY HA3 H 26.345 1.664 6.757 1.00 . A A . 33 GLY HA3 1 1
1 198 1 1 13 GLY N N 24.983 1.709 5.195 1.00 . A A . 33 GLY N 1 1
1 199 1 1 13 GLY O O 28.149 0.126 5.676 1.00 . A A . 33 GLY O 1 1
1 200 1 1 14 LEU C C 28.669 1.057 2.462 1.00 . A A . 34 LEU C 1 1
1 201 1 1 14 LEU CA C 27.821 -0.113 2.934 1.00 . A A . 34 LEU CA 1 1
1 202 1 1 14 LEU CB C 27.180 -0.805 1.731 1.00 . A A . 34 LEU CB 1 1
1 203 1 1 14 LEU CD1 C 26.880 -2.928 0.438 1.00 . A A . 34 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C 28.392 -2.887 2.420 1.00 . A A . 34 LEU CD2 1 1
1 205 1 1 14 LEU CG C 27.117 -2.328 1.813 1.00 . A A . 34 LEU CG 1 1
1 206 1 1 14 LEU H H 25.900 0.518 3.558 1.00 . A A . 34 LEU H 1 1
1 207 1 1 14 LEU HA H 28.460 -0.819 3.442 1.00 . A A . 34 LEU HA 1 1
1 208 1 1 14 LEU HB2 H 26.172 -0.431 1.622 1.00 . A A . 34 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H 27.742 -0.537 0.848 1.00 . A A . 34 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H 27.042 -2.172 -0.316 1.00 . A A . 34 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H 27.565 -3.748 0.279 1.00 . A A . 34 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H 25.864 -3.289 0.374 1.00 . A A . 34 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H 28.738 -2.225 3.199 1.00 . A A . 34 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H 28.193 -3.862 2.837 1.00 . A A . 34 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H 29.150 -2.969 1.653 1.00 . A A . 34 LEU HD23 1 1
1 216 1 1 14 LEU HG H 26.289 -2.611 2.446 1.00 . A A . 34 LEU HG 1 1
1 217 1 1 14 LEU N N 26.807 0.324 3.879 1.00 . A A . 34 LEU N 1 1
1 218 1 1 14 LEU O O 28.147 2.089 2.043 1.00 . A A . 34 LEU O 1 1
1 219 1 1 15 GLN C C 32.042 1.240 1.280 1.00 . A A . 35 GLN C 1 1
1 220 1 1 15 GLN CA C 30.920 1.893 2.087 1.00 . A A . 35 GLN CA 1 1
1 221 1 1 15 GLN CB C 31.480 2.713 3.265 1.00 . A A . 35 GLN CB 1 1
1 222 1 1 15 GLN CD C 31.864 0.982 5.079 1.00 . A A . 35 GLN CD 1 1
1 223 1 1 15 GLN CG C 32.500 1.987 4.138 1.00 . A A . 35 GLN CG 1 1
1 224 1 1 15 GLN H H 30.322 0.059 2.946 1.00 . A A . 35 GLN H 1 1
1 225 1 1 15 GLN HA H 30.378 2.559 1.431 1.00 . A A . 35 GLN HA 1 1
1 226 1 1 15 GLN HB2 H 31.953 3.599 2.871 1.00 . A A . 35 GLN HB2 1 1
1 227 1 1 15 GLN HB3 H 30.656 3.013 3.895 1.00 . A A . 35 GLN HB3 1 1
1 228 1 1 15 GLN HE21 H 31.742 2.362 6.497 1.00 . A A . 35 GLN HE21 1 1
1 229 1 1 15 GLN HE22 H 31.146 0.795 6.916 1.00 . A A . 35 GLN HE22 1 1
1 230 1 1 15 GLN HG2 H 33.194 1.465 3.497 1.00 . A A . 35 GLN HG2 1 1
1 231 1 1 15 GLN HG3 H 33.034 2.720 4.725 1.00 . A A . 35 GLN HG3 1 1
1 232 1 1 15 GLN N N 29.978 0.886 2.551 1.00 . A A . 35 GLN N 1 1
1 233 1 1 15 GLN NE2 N 31.552 1.422 6.284 1.00 . A A . 35 GLN NE2 1 1
1 234 1 1 15 GLN O O 32.537 1.821 0.318 1.00 . A A . 35 GLN O 1 1
1 235 1 1 15 GLN OE1 O 31.647 -0.176 4.716 1.00 . A A . 35 GLN OE1 1 1
1 236 1 1 16 ARG C C 32.794 -1.401 -0.270 1.00 . A A . 36 ARG C 1 1
1 237 1 1 16 ARG CA C 33.440 -0.727 0.932 1.00 . A A . 36 ARG CA 1 1
1 238 1 1 16 ARG CB C 34.107 -1.773 1.829 1.00 . A A . 36 ARG CB 1 1
1 239 1 1 16 ARG CD C 36.264 -1.467 0.565 1.00 . A A . 36 ARG CD 1 1
1 240 1 1 16 ARG CG C 35.617 -1.620 1.933 1.00 . A A . 36 ARG CG 1 1
1 241 1 1 16 ARG CZ C 38.497 -2.425 0.116 1.00 . A A . 36 ARG CZ 1 1
1 242 1 1 16 ARG H H 32.067 -0.350 2.498 1.00 . A A . 36 ARG H 1 1
1 243 1 1 16 ARG HA H 34.190 -0.033 0.580 1.00 . A A . 36 ARG HA 1 1
1 244 1 1 16 ARG HB2 H 33.690 -1.700 2.823 1.00 . A A . 36 ARG HB2 1 1
1 245 1 1 16 ARG HB3 H 33.895 -2.754 1.433 1.00 . A A . 36 ARG HB3 1 1
1 246 1 1 16 ARG HD2 H 35.487 -1.437 -0.184 1.00 . A A . 36 ARG HD2 1 1
1 247 1 1 16 ARG HD3 H 36.815 -0.538 0.549 1.00 . A A . 36 ARG HD3 1 1
1 248 1 1 16 ARG HE H 36.780 -3.469 0.164 1.00 . A A . 36 ARG HE 1 1
1 249 1 1 16 ARG HG2 H 35.840 -0.744 2.523 1.00 . A A . 36 ARG HG2 1 1
1 250 1 1 16 ARG HG3 H 36.025 -2.495 2.417 1.00 . A A . 36 ARG HG3 1 1
1 251 1 1 16 ARG HH11 H 38.497 -0.416 0.423 1.00 . A A . 36 ARG HH11 1 1
1 252 1 1 16 ARG HH12 H 40.058 -1.130 0.127 1.00 . A A . 36 ARG HH12 1 1
1 253 1 1 16 ARG HH21 H 38.846 -4.396 -0.215 1.00 . A A . 36 ARG HH21 1 1
1 254 1 1 16 ARG HH22 H 40.248 -3.373 -0.259 1.00 . A A . 36 ARG HH22 1 1
1 255 1 1 16 ARG N N 32.441 0.031 1.677 1.00 . A A . 36 ARG N 1 1
1 256 1 1 16 ARG NE N 37.177 -2.567 0.261 1.00 . A A . 36 ARG NE 1 1
1 257 1 1 16 ARG NH1 N 39.061 -1.228 0.230 1.00 . A A . 36 ARG NH1 1 1
1 258 1 1 16 ARG NH2 N 39.257 -3.484 -0.136 1.00 . A A . 36 ARG NH2 1 1
1 259 1 1 16 ARG O O 33.224 -1.212 -1.408 1.00 . A A . 36 ARG O 1 1
1 260 1 1 17 VAL C C 30.005 -1.750 -1.624 1.00 . A A . 37 VAL C 1 1
1 261 1 1 17 VAL CA C 30.967 -2.790 -1.061 1.00 . A A . 37 VAL CA 1 1
1 262 1 1 17 VAL CB C 30.163 -4.015 -0.560 1.00 . A A . 37 VAL CB 1 1
1 263 1 1 17 VAL CG1 C 29.658 -4.848 -1.732 1.00 . A A . 37 VAL CG1 1 1
1 264 1 1 17 VAL CG2 C 30.994 -4.877 0.383 1.00 . A A . 37 VAL CG2 1 1
1 265 1 1 17 VAL H H 31.518 -2.358 0.928 1.00 . A A . 37 VAL H 1 1
1 266 1 1 17 VAL HA H 31.638 -3.112 -1.846 1.00 . A A . 37 VAL HA 1 1
1 267 1 1 17 VAL HB H 29.304 -3.648 -0.012 1.00 . A A . 37 VAL HB 1 1
1 268 1 1 17 VAL HG11 H 29.397 -4.195 -2.551 1.00 . A A . 37 VAL HG11 1 1
1 269 1 1 17 VAL HG12 H 30.431 -5.533 -2.049 1.00 . A A . 37 VAL HG12 1 1
1 270 1 1 17 VAL HG13 H 28.786 -5.407 -1.426 1.00 . A A . 37 VAL HG13 1 1
1 271 1 1 17 VAL HG21 H 31.686 -4.252 0.928 1.00 . A A . 37 VAL HG21 1 1
1 272 1 1 17 VAL HG22 H 30.338 -5.381 1.080 1.00 . A A . 37 VAL HG22 1 1
1 273 1 1 17 VAL HG23 H 31.543 -5.610 -0.187 1.00 . A A . 37 VAL HG23 1 1
1 274 1 1 17 VAL N N 31.758 -2.186 -0.003 1.00 . A A . 37 VAL N 1 1
1 275 1 1 17 VAL O O 29.293 -1.082 -0.874 1.00 . A A . 37 VAL O 1 1
1 276 1 1 18 ALA C C 27.849 -1.264 -4.026 1.00 . A A . 38 ALA C 1 1
1 277 1 1 18 ALA CA C 29.161 -0.629 -3.605 1.00 . A A . 38 ALA CA 1 1
1 278 1 1 18 ALA CB C 29.875 -0.022 -4.801 1.00 . A A . 38 ALA CB 1 1
1 279 1 1 18 ALA H H 30.626 -2.148 -3.477 1.00 . A A . 38 ALA H 1 1
1 280 1 1 18 ALA HA H 28.946 0.160 -2.904 1.00 . A A . 38 ALA HA 1 1
1 281 1 1 18 ALA HB1 H 30.846 -0.483 -4.914 1.00 . A A . 38 ALA HB1 1 1
1 282 1 1 18 ALA HB2 H 29.290 -0.192 -5.694 1.00 . A A . 38 ALA HB2 1 1
1 283 1 1 18 ALA HB3 H 29.996 1.040 -4.647 1.00 . A A . 38 ALA HB3 1 1
1 284 1 1 18 ALA N N 30.018 -1.595 -2.937 1.00 . A A . 38 ALA N 1 1
1 285 1 1 18 ALA O O 27.761 -2.481 -4.157 1.00 . A A . 38 ALA O 1 1
1 286 1 1 19 VAL C C 25.427 -1.720 -5.833 1.00 . A A . 39 VAL C 1 1
1 287 1 1 19 VAL CA C 25.482 -0.863 -4.565 1.00 . A A . 39 VAL CA 1 1
1 288 1 1 19 VAL CB C 24.524 0.334 -4.734 1.00 . A A . 39 VAL CB 1 1
1 289 1 1 19 VAL CG1 C 24.010 0.797 -3.381 1.00 . A A . 39 VAL CG1 1 1
1 290 1 1 19 VAL CG2 C 25.202 1.484 -5.469 1.00 . A A . 39 VAL CG2 1 1
1 291 1 1 19 VAL H H 27.006 0.543 -4.126 1.00 . A A . 39 VAL H 1 1
1 292 1 1 19 VAL HA H 25.120 -1.458 -3.740 1.00 . A A . 39 VAL HA 1 1
1 293 1 1 19 VAL HB H 23.679 0.009 -5.321 1.00 . A A . 39 VAL HB 1 1
1 294 1 1 19 VAL HG11 H 23.557 -0.036 -2.862 1.00 . A A . 39 VAL HG11 1 1
1 295 1 1 19 VAL HG12 H 24.833 1.179 -2.797 1.00 . A A . 39 VAL HG12 1 1
1 296 1 1 19 VAL HG13 H 23.275 1.575 -3.523 1.00 . A A . 39 VAL HG13 1 1
1 297 1 1 19 VAL HG21 H 25.742 1.096 -6.321 1.00 . A A . 39 VAL HG21 1 1
1 298 1 1 19 VAL HG22 H 24.456 2.189 -5.804 1.00 . A A . 39 VAL HG22 1 1
1 299 1 1 19 VAL HG23 H 25.892 1.978 -4.802 1.00 . A A . 39 VAL HG23 1 1
1 300 1 1 19 VAL N N 26.838 -0.423 -4.225 1.00 . A A . 39 VAL N 1 1
1 301 1 1 19 VAL O O 24.565 -2.583 -5.949 1.00 . A A . 39 VAL O 1 1
1 302 1 1 20 GLY C C 26.828 -3.708 -7.729 1.00 . A A . 40 GLY C 1 1
1 303 1 1 20 GLY CA C 26.378 -2.283 -7.990 1.00 . A A . 40 GLY CA 1 1
1 304 1 1 20 GLY H H 27.004 -0.777 -6.635 1.00 . A A . 40 GLY H 1 1
1 305 1 1 20 GLY HA2 H 27.059 -1.822 -8.689 1.00 . A A . 40 GLY HA2 1 1
1 306 1 1 20 GLY HA3 H 25.388 -2.299 -8.423 1.00 . A A . 40 GLY HA3 1 1
1 307 1 1 20 GLY N N 26.346 -1.490 -6.769 1.00 . A A . 40 GLY N 1 1
1 308 1 1 20 GLY O O 26.319 -4.654 -8.332 1.00 . A A . 40 GLY O 1 1
1 309 1 1 21 ALA C C 27.287 -5.833 -5.467 1.00 . A A . 41 ALA C 1 1
1 310 1 1 21 ALA CA C 28.276 -5.163 -6.415 1.00 . A A . 41 ALA CA 1 1
1 311 1 1 21 ALA CB C 29.634 -5.019 -5.747 1.00 . A A . 41 ALA CB 1 1
1 312 1 1 21 ALA H H 28.162 -3.053 -6.400 1.00 . A A . 41 ALA H 1 1
1 313 1 1 21 ALA HA H 28.391 -5.772 -7.300 1.00 . A A . 41 ALA HA 1 1
1 314 1 1 21 ALA HB1 H 30.263 -4.379 -6.347 1.00 . A A . 41 ALA HB1 1 1
1 315 1 1 21 ALA HB2 H 30.095 -5.992 -5.651 1.00 . A A . 41 ALA HB2 1 1
1 316 1 1 21 ALA HB3 H 29.506 -4.582 -4.767 1.00 . A A . 41 ALA HB3 1 1
1 317 1 1 21 ALA N N 27.783 -3.854 -6.820 1.00 . A A . 41 ALA N 1 1
1 318 1 1 21 ALA O O 27.118 -7.052 -5.475 1.00 . A A . 41 ALA O 1 1
1 319 1 1 22 ALA C C 24.376 -5.961 -4.372 1.00 . A A . 42 ALA C 1 1
1 320 1 1 22 ALA CA C 25.653 -5.469 -3.686 1.00 . A A . 42 ALA CA 1 1
1 321 1 1 22 ALA CB C 25.350 -4.346 -2.707 1.00 . A A . 42 ALA CB 1 1
1 322 1 1 22 ALA H H 26.830 -4.048 -4.709 1.00 . A A . 42 ALA H 1 1
1 323 1 1 22 ALA HA H 26.091 -6.288 -3.133 1.00 . A A . 42 ALA HA 1 1
1 324 1 1 22 ALA HB1 H 26.117 -3.581 -2.786 1.00 . A A . 42 ALA HB1 1 1
1 325 1 1 22 ALA HB2 H 24.386 -3.917 -2.938 1.00 . A A . 42 ALA HB2 1 1
1 326 1 1 22 ALA HB3 H 25.339 -4.739 -1.702 1.00 . A A . 42 ALA HB3 1 1
1 327 1 1 22 ALA N N 26.633 -5.010 -4.658 1.00 . A A . 42 ALA N 1 1
1 328 1 1 22 ALA O O 23.707 -6.866 -3.873 1.00 . A A . 42 ALA O 1 1
1 329 1 1 23 LEU C C 23.008 -7.206 -6.788 1.00 . A A . 43 LEU C 1 1
1 330 1 1 23 LEU CA C 22.939 -5.744 -6.356 1.00 . A A . 43 LEU CA 1 1
1 331 1 1 23 LEU CB C 22.907 -4.843 -7.588 1.00 . A A . 43 LEU CB 1 1
1 332 1 1 23 LEU CD1 C 22.028 -2.735 -8.619 1.00 . A A . 43 LEU CD1 1 1
1 333 1 1 23 LEU CD2 C 20.477 -4.567 -7.930 1.00 . A A . 43 LEU CD2 1 1
1 334 1 1 23 LEU CG C 21.762 -3.842 -7.612 1.00 . A A . 43 LEU CG 1 1
1 335 1 1 23 LEU H H 24.574 -4.569 -5.790 1.00 . A A . 43 LEU H 1 1
1 336 1 1 23 LEU HA H 22.033 -5.592 -5.792 1.00 . A A . 43 LEU HA 1 1
1 337 1 1 23 LEU HB2 H 23.839 -4.298 -7.635 1.00 . A A . 43 LEU HB2 1 1
1 338 1 1 23 LEU HB3 H 22.829 -5.469 -8.464 1.00 . A A . 43 LEU HB3 1 1
1 339 1 1 23 LEU HD11 H 22.985 -2.281 -8.410 1.00 . A A . 43 LEU HD11 1 1
1 340 1 1 23 LEU HD12 H 22.037 -3.150 -9.617 1.00 . A A . 43 LEU HD12 1 1
1 341 1 1 23 LEU HD13 H 21.251 -1.988 -8.548 1.00 . A A . 43 LEU HD13 1 1
1 342 1 1 23 LEU HD21 H 20.533 -5.566 -7.526 1.00 . A A . 43 LEU HD21 1 1
1 343 1 1 23 LEU HD22 H 19.647 -4.041 -7.483 1.00 . A A . 43 LEU HD22 1 1
1 344 1 1 23 LEU HD23 H 20.344 -4.616 -8.999 1.00 . A A . 43 LEU HD23 1 1
1 345 1 1 23 LEU HG H 21.660 -3.391 -6.635 1.00 . A A . 43 LEU HG 1 1
1 346 1 1 23 LEU N N 24.058 -5.352 -5.515 1.00 . A A . 43 LEU N 1 1
1 347 1 1 23 LEU O O 21.977 -7.847 -6.963 1.00 . A A . 43 LEU O 1 1
1 348 1 1 24 LEU C C 23.942 -10.105 -6.330 1.00 . A A . 44 LEU C 1 1
1 349 1 1 24 LEU CA C 24.411 -9.104 -7.394 1.00 . A A . 44 LEU CA 1 1
1 350 1 1 24 LEU CB C 25.884 -9.330 -7.731 1.00 . A A . 44 LEU CB 1 1
1 351 1 1 24 LEU CD1 C 28.020 -8.392 -8.653 1.00 . A A . 44 LEU CD1 1 1
1 352 1 1 24 LEU CD2 C 25.987 -8.516 -10.103 1.00 . A A . 44 LEU CD2 1 1
1 353 1 1 24 LEU CG C 26.503 -8.304 -8.687 1.00 . A A . 44 LEU CG 1 1
1 354 1 1 24 LEU H H 25.008 -7.174 -6.797 1.00 . A A . 44 LEU H 1 1
1 355 1 1 24 LEU HA H 23.824 -9.249 -8.287 1.00 . A A . 44 LEU HA 1 1
1 356 1 1 24 LEU HB2 H 26.448 -9.321 -6.810 1.00 . A A . 44 LEU HB2 1 1
1 357 1 1 24 LEU HB3 H 25.975 -10.298 -8.176 1.00 . A A . 44 LEU HB3 1 1
1 358 1 1 24 LEU HD11 H 28.335 -8.809 -7.708 1.00 . A A . 44 LEU HD11 1 1
1 359 1 1 24 LEU HD12 H 28.364 -9.024 -9.458 1.00 . A A . 44 LEU HD12 1 1
1 360 1 1 24 LEU HD13 H 28.441 -7.403 -8.767 1.00 . A A . 44 LEU HD13 1 1
1 361 1 1 24 LEU HD21 H 25.642 -9.534 -10.210 1.00 . A A . 44 LEU HD21 1 1
1 362 1 1 24 LEU HD22 H 25.169 -7.839 -10.291 1.00 . A A . 44 LEU HD22 1 1
1 363 1 1 24 LEU HD23 H 26.781 -8.329 -10.810 1.00 . A A . 44 LEU HD23 1 1
1 364 1 1 24 LEU HG H 26.220 -7.310 -8.372 1.00 . A A . 44 LEU HG 1 1
1 365 1 1 24 LEU N N 24.218 -7.729 -6.959 1.00 . A A . 44 LEU N 1 1
1 366 1 1 24 LEU O O 23.594 -11.242 -6.644 1.00 . A A . 44 LEU O 1 1
1 367 1 1 25 SER C C 21.954 -10.326 -3.750 1.00 . A A . 45 SER C 1 1
1 368 1 1 25 SER CA C 23.455 -10.495 -3.967 1.00 . A A . 45 SER CA 1 1
1 369 1 1 25 SER CB C 24.225 -10.135 -2.695 1.00 . A A . 45 SER CB 1 1
1 370 1 1 25 SER H H 24.196 -8.741 -4.893 1.00 . A A . 45 SER H 1 1
1 371 1 1 25 SER HA H 23.646 -11.529 -4.213 1.00 . A A . 45 SER HA 1 1
1 372 1 1 25 SER HB2 H 23.534 -9.771 -1.950 1.00 . A A . 45 SER HB2 1 1
1 373 1 1 25 SER HB3 H 24.731 -11.012 -2.319 1.00 . A A . 45 SER HB3 1 1
1 374 1 1 25 SER HG H 24.776 -8.257 -2.857 1.00 . A A . 45 SER HG 1 1
1 375 1 1 25 SER N N 23.912 -9.663 -5.078 1.00 . A A . 45 SER N 1 1
1 376 1 1 25 SER O O 21.348 -11.037 -2.954 1.00 . A A . 45 SER O 1 1
1 377 1 1 25 SER OG O 25.191 -9.125 -2.951 1.00 . A A . 45 SER OG 1 1
1 378 1 1 26 MET C C 19.220 -9.767 -5.549 1.00 . A A . 46 MET C 1 1
1 379 1 1 26 MET CA C 19.941 -9.122 -4.371 1.00 . A A . 46 MET CA 1 1
1 380 1 1 26 MET CB C 19.668 -7.616 -4.355 1.00 . A A . 46 MET CB 1 1
1 381 1 1 26 MET CE C 18.570 -4.710 -2.675 1.00 . A A . 46 MET CE 1 1
1 382 1 1 26 MET CG C 20.184 -6.914 -3.111 1.00 . A A . 46 MET CG 1 1
1 383 1 1 26 MET H H 21.904 -8.847 -5.090 1.00 . A A . 46 MET H 1 1
1 384 1 1 26 MET HA H 19.579 -9.560 -3.453 1.00 . A A . 46 MET HA 1 1
1 385 1 1 26 MET HB2 H 20.141 -7.168 -5.216 1.00 . A A . 46 MET HB2 1 1
1 386 1 1 26 MET HB3 H 18.601 -7.454 -4.416 1.00 . A A . 46 MET HB3 1 1
1 387 1 1 26 MET HE1 H 18.030 -5.619 -2.455 1.00 . A A . 46 MET HE1 1 1
1 388 1 1 26 MET HE2 H 18.663 -4.119 -1.776 1.00 . A A . 46 MET HE2 1 1
1 389 1 1 26 MET HE3 H 18.035 -4.145 -3.424 1.00 . A A . 46 MET HE3 1 1
1 390 1 1 26 MET HG2 H 19.548 -7.173 -2.277 1.00 . A A . 46 MET HG2 1 1
1 391 1 1 26 MET HG3 H 21.191 -7.253 -2.914 1.00 . A A . 46 MET HG3 1 1
1 392 1 1 26 MET N N 21.366 -9.378 -4.464 1.00 . A A . 46 MET N 1 1
1 393 1 1 26 MET O O 19.658 -9.639 -6.693 1.00 . A A . 46 MET O 1 1
1 394 1 1 26 MET SD S 20.201 -5.122 -3.290 1.00 . A A . 46 MET SD 1 1
1 395 1 1 27 PRO C C 16.583 -10.070 -7.205 1.00 . A A . 47 PRO C 1 1
1 396 1 1 27 PRO CA C 17.288 -11.106 -6.329 1.00 . A A . 47 PRO CA 1 1
1 397 1 1 27 PRO CB C 16.255 -11.928 -5.542 1.00 . A A . 47 PRO CB 1 1
1 398 1 1 27 PRO CD C 17.616 -10.809 -3.933 1.00 . A A . 47 PRO CD 1 1
1 399 1 1 27 PRO CG C 16.809 -12.050 -4.162 1.00 . A A . 47 PRO CG 1 1
1 400 1 1 27 PRO HA H 17.872 -11.762 -6.957 1.00 . A A . 47 PRO HA 1 1
1 401 1 1 27 PRO HB2 H 15.308 -11.410 -5.541 1.00 . A A . 47 PRO HB2 1 1
1 402 1 1 27 PRO HB3 H 16.137 -12.897 -6.004 1.00 . A A . 47 PRO HB3 1 1
1 403 1 1 27 PRO HD2 H 16.991 -10.014 -3.553 1.00 . A A . 47 PRO HD2 1 1
1 404 1 1 27 PRO HD3 H 18.433 -11.007 -3.256 1.00 . A A . 47 PRO HD3 1 1
1 405 1 1 27 PRO HG2 H 16.001 -12.111 -3.447 1.00 . A A . 47 PRO HG2 1 1
1 406 1 1 27 PRO HG3 H 17.439 -12.926 -4.094 1.00 . A A . 47 PRO HG3 1 1
1 407 1 1 27 PRO N N 18.118 -10.491 -5.279 1.00 . A A . 47 PRO N 1 1
1 408 1 1 27 PRO O O 16.177 -10.364 -8.330 1.00 . A A . 47 PRO O 1 1
1 409 1 1 28 VAL C C 16.784 -6.804 -7.987 1.00 . A A . 48 VAL C 1 1
1 410 1 1 28 VAL CA C 15.776 -7.783 -7.394 1.00 . A A . 48 VAL CA 1 1
1 411 1 1 28 VAL CB C 14.786 -7.031 -6.466 1.00 . A A . 48 VAL CB 1 1
1 412 1 1 28 VAL CG1 C 13.904 -8.016 -5.712 1.00 . A A . 48 VAL CG1 1 1
1 413 1 1 28 VAL CG2 C 15.516 -6.117 -5.486 1.00 . A A . 48 VAL CG2 1 1
1 414 1 1 28 VAL H H 16.863 -8.665 -5.818 1.00 . A A . 48 VAL H 1 1
1 415 1 1 28 VAL HA H 15.211 -8.228 -8.200 1.00 . A A . 48 VAL HA 1 1
1 416 1 1 28 VAL HB H 14.148 -6.419 -7.086 1.00 . A A . 48 VAL HB 1 1
1 417 1 1 28 VAL HG11 H 14.030 -9.005 -6.128 1.00 . A A . 48 VAL HG11 1 1
1 418 1 1 28 VAL HG12 H 14.185 -8.025 -4.669 1.00 . A A . 48 VAL HG12 1 1
1 419 1 1 28 VAL HG13 H 12.870 -7.716 -5.804 1.00 . A A . 48 VAL HG13 1 1
1 420 1 1 28 VAL HG21 H 16.308 -6.669 -5.002 1.00 . A A . 48 VAL HG21 1 1
1 421 1 1 28 VAL HG22 H 15.938 -5.279 -6.021 1.00 . A A . 48 VAL HG22 1 1
1 422 1 1 28 VAL HG23 H 14.820 -5.757 -4.742 1.00 . A A . 48 VAL HG23 1 1
1 423 1 1 28 VAL N N 16.463 -8.853 -6.689 1.00 . A A . 48 VAL N 1 1
1 424 1 1 28 VAL O O 17.923 -6.716 -7.524 1.00 . A A . 48 VAL O 1 1
1 425 1 1 29 ARG C C 16.524 -3.818 -9.911 1.00 . A A . 49 ARG C 1 1
1 426 1 1 29 ARG CA C 17.233 -5.142 -9.712 1.00 . A A . 49 ARG CA 1 1
1 427 1 1 29 ARG CB C 17.700 -5.672 -11.075 1.00 . A A . 49 ARG CB 1 1
1 428 1 1 29 ARG CD C 18.533 -8.018 -11.343 1.00 . A A . 49 ARG CD 1 1
1 429 1 1 29 ARG CG C 17.316 -7.113 -11.360 1.00 . A A . 49 ARG CG 1 1
1 430 1 1 29 ARG CZ C 17.507 -10.242 -11.806 1.00 . A A . 49 ARG CZ 1 1
1 431 1 1 29 ARG H H 15.453 -6.238 -9.366 1.00 . A A . 49 ARG H 1 1
1 432 1 1 29 ARG HA H 18.101 -4.966 -9.090 1.00 . A A . 49 ARG HA 1 1
1 433 1 1 29 ARG HB2 H 17.274 -5.053 -11.848 1.00 . A A . 49 ARG HB2 1 1
1 434 1 1 29 ARG HB3 H 18.776 -5.596 -11.123 1.00 . A A . 49 ARG HB3 1 1
1 435 1 1 29 ARG HD2 H 18.997 -7.985 -12.314 1.00 . A A . 49 ARG HD2 1 1
1 436 1 1 29 ARG HD3 H 19.226 -7.643 -10.603 1.00 . A A . 49 ARG HD3 1 1
1 437 1 1 29 ARG HE H 18.471 -9.733 -10.122 1.00 . A A . 49 ARG HE 1 1
1 438 1 1 29 ARG HG2 H 16.619 -7.447 -10.605 1.00 . A A . 49 ARG HG2 1 1
1 439 1 1 29 ARG HG3 H 16.850 -7.167 -12.332 1.00 . A A . 49 ARG HG3 1 1
1 440 1 1 29 ARG HH11 H 17.401 -8.966 -13.386 1.00 . A A . 49 ARG HH11 1 1
1 441 1 1 29 ARG HH12 H 16.638 -10.509 -13.625 1.00 . A A . 49 ARG HH12 1 1
1 442 1 1 29 ARG HH21 H 17.481 -11.744 -10.446 1.00 . A A . 49 ARG HH21 1 1
1 443 1 1 29 ARG HH22 H 16.685 -12.093 -11.952 1.00 . A A . 49 ARG HH22 1 1
1 444 1 1 29 ARG N N 16.370 -6.102 -9.032 1.00 . A A . 49 ARG N 1 1
1 445 1 1 29 ARG NE N 18.189 -9.406 -11.010 1.00 . A A . 49 ARG NE 1 1
1 446 1 1 29 ARG NH1 N 17.156 -9.878 -13.037 1.00 . A A . 49 ARG NH1 1 1
1 447 1 1 29 ARG NH2 N 17.202 -11.457 -11.368 1.00 . A A . 49 ARG NH2 1 1
1 448 1 1 29 ARG O O 15.355 -3.660 -9.561 1.00 . A A . 49 ARG O 1 1
1 449 1 1 30 THR C C 15.717 -1.577 -11.859 1.00 . A A . 50 THR C 1 1
1 450 1 1 30 THR CA C 16.746 -1.542 -10.724 1.00 . A A . 50 THR CA 1 1
1 451 1 1 30 THR CB C 17.920 -0.612 -11.063 1.00 . A A . 50 THR CB 1 1
1 452 1 1 30 THR CG2 C 18.648 -0.217 -9.788 1.00 . A A . 50 THR CG2 1 1
1 453 1 1 30 THR H H 18.185 -3.066 -10.700 1.00 . A A . 50 THR H 1 1
1 454 1 1 30 THR HA H 16.269 -1.175 -9.828 1.00 . A A . 50 THR HA 1 1
1 455 1 1 30 THR HB H 17.545 0.273 -11.546 1.00 . A A . 50 THR HB 1 1
1 456 1 1 30 THR HG1 H 18.853 -0.843 -12.797 1.00 . A A . 50 THR HG1 1 1
1 457 1 1 30 THR HG21 H 18.790 -1.100 -9.173 1.00 . A A . 50 THR HG21 1 1
1 458 1 1 30 THR HG22 H 19.610 0.206 -10.039 1.00 . A A . 50 THR HG22 1 1
1 459 1 1 30 THR HG23 H 18.062 0.510 -9.246 1.00 . A A . 50 THR HG23 1 1
1 460 1 1 30 THR N N 17.259 -2.866 -10.449 1.00 . A A . 50 THR N 1 1
1 461 1 1 30 THR O O 16.019 -2.027 -12.966 1.00 . A A . 50 THR O 1 1
1 462 1 1 30 THR OG1 O 18.839 -1.290 -11.936 1.00 . A A . 50 THR OG1 1 1
1 463 1 1 31 GLY C C 12.464 -2.322 -12.274 1.00 . A A . 51 GLY C 1 1
1 464 1 1 31 GLY CA C 13.436 -1.191 -12.560 1.00 . A A . 51 GLY CA 1 1
1 465 1 1 31 GLY H H 14.324 -0.730 -10.693 1.00 . A A . 51 GLY H 1 1
1 466 1 1 31 GLY HA2 H 13.873 -1.344 -13.536 1.00 . A A . 51 GLY HA2 1 1
1 467 1 1 31 GLY HA3 H 12.896 -0.256 -12.559 1.00 . A A . 51 GLY HA3 1 1
1 468 1 1 31 GLY N N 14.501 -1.123 -11.576 1.00 . A A . 51 GLY N 1 1
1 469 1 1 31 GLY O O 11.434 -2.453 -12.938 1.00 . A A . 51 GLY O 1 1
1 470 1 1 32 ASP C C 10.806 -3.883 -10.044 1.00 . A A . 52 ASP C 1 1
1 471 1 1 32 ASP CA C 11.980 -4.291 -10.914 1.00 . A A . 52 ASP CA 1 1
1 472 1 1 32 ASP CB C 12.811 -5.320 -10.152 1.00 . A A . 52 ASP CB 1 1
1 473 1 1 32 ASP CG C 13.199 -6.511 -10.995 1.00 . A A . 52 ASP CG 1 1
1 474 1 1 32 ASP H H 13.612 -2.954 -10.767 1.00 . A A . 52 ASP H 1 1
1 475 1 1 32 ASP HA H 11.609 -4.741 -11.823 1.00 . A A . 52 ASP HA 1 1
1 476 1 1 32 ASP HB2 H 13.715 -4.849 -9.796 1.00 . A A . 52 ASP HB2 1 1
1 477 1 1 32 ASP HB3 H 12.239 -5.673 -9.305 1.00 . A A . 52 ASP HB3 1 1
1 478 1 1 32 ASP N N 12.795 -3.137 -11.278 1.00 . A A . 52 ASP N 1 1
1 479 1 1 32 ASP O O 10.837 -2.846 -9.379 1.00 . A A . 52 ASP O 1 1
1 480 1 1 32 ASP OD1 O 14.126 -7.240 -10.599 1.00 . A A . 52 ASP OD1 1 1
1 481 1 1 32 ASP OD2 O 12.577 -6.728 -12.055 1.00 . A A . 52 ASP OD2 1 1
1 482 1 1 33 THR C C 8.932 -5.303 -7.861 1.00 . A A . 53 THR C 1 1
1 483 1 1 33 THR CA C 8.653 -4.540 -9.151 1.00 . A A . 53 THR CA 1 1
1 484 1 1 33 THR CB C 7.349 -5.049 -9.788 1.00 . A A . 53 THR CB 1 1
1 485 1 1 33 THR CG2 C 6.273 -3.979 -9.733 1.00 . A A . 53 THR CG2 1 1
1 486 1 1 33 THR H H 9.760 -5.449 -10.692 1.00 . A A . 53 THR H 1 1
1 487 1 1 33 THR HA H 8.547 -3.487 -8.928 1.00 . A A . 53 THR HA 1 1
1 488 1 1 33 THR HB H 7.007 -5.912 -9.236 1.00 . A A . 53 THR HB 1 1
1 489 1 1 33 THR HG1 H 7.824 -4.641 -11.668 1.00 . A A . 53 THR HG1 1 1
1 490 1 1 33 THR HG21 H 6.245 -3.543 -8.740 1.00 . A A . 53 THR HG21 1 1
1 491 1 1 33 THR HG22 H 6.492 -3.209 -10.457 1.00 . A A . 53 THR HG22 1 1
1 492 1 1 33 THR HG23 H 5.313 -4.422 -9.957 1.00 . A A . 53 THR HG23 1 1
1 493 1 1 33 THR N N 9.773 -4.705 -10.056 1.00 . A A . 53 THR N 1 1
1 494 1 1 33 THR O O 9.243 -6.496 -7.897 1.00 . A A . 53 THR O 1 1
1 495 1 1 33 THR OG1 O 7.589 -5.426 -11.154 1.00 . A A . 53 THR OG1 1 1
1 496 1 1 34 VAL C C 8.110 -5.155 -4.428 1.00 . A A . 54 VAL C 1 1
1 497 1 1 34 VAL CA C 9.231 -5.227 -5.458 1.00 . A A . 54 VAL CA 1 1
1 498 1 1 34 VAL CB C 10.511 -4.578 -4.868 1.00 . A A . 54 VAL CB 1 1
1 499 1 1 34 VAL CG1 C 11.745 -5.064 -5.608 1.00 . A A . 54 VAL CG1 1 1
1 500 1 1 34 VAL CG2 C 10.438 -3.058 -4.911 1.00 . A A . 54 VAL CG2 1 1
1 501 1 1 34 VAL H H 8.501 -3.699 -6.740 1.00 . A A . 54 VAL H 1 1
1 502 1 1 34 VAL HA H 9.448 -6.267 -5.650 1.00 . A A . 54 VAL HA 1 1
1 503 1 1 34 VAL HB H 10.598 -4.882 -3.835 1.00 . A A . 54 VAL HB 1 1
1 504 1 1 34 VAL HG11 H 11.449 -5.517 -6.543 1.00 . A A . 54 VAL HG11 1 1
1 505 1 1 34 VAL HG12 H 12.400 -4.229 -5.805 1.00 . A A . 54 VAL HG12 1 1
1 506 1 1 34 VAL HG13 H 12.263 -5.795 -5.003 1.00 . A A . 54 VAL HG13 1 1
1 507 1 1 34 VAL HG21 H 9.794 -2.752 -5.722 1.00 . A A . 54 VAL HG21 1 1
1 508 1 1 34 VAL HG22 H 10.041 -2.689 -3.977 1.00 . A A . 54 VAL HG22 1 1
1 509 1 1 34 VAL HG23 H 11.427 -2.655 -5.066 1.00 . A A . 54 VAL HG23 1 1
1 510 1 1 34 VAL N N 8.844 -4.622 -6.726 1.00 . A A . 54 VAL N 1 1
1 511 1 1 34 VAL O O 7.534 -4.093 -4.177 1.00 . A A . 54 VAL O 1 1
1 512 1 1 35 ASN C C 7.544 -6.428 -1.432 1.00 . A A . 55 ASN C 1 1
1 513 1 1 35 ASN CA C 6.833 -6.391 -2.770 1.00 . A A . 55 ASN CA 1 1
1 514 1 1 35 ASN CB C 5.983 -7.651 -2.918 1.00 . A A . 55 ASN CB 1 1
1 515 1 1 35 ASN CG C 4.726 -7.414 -3.727 1.00 . A A . 55 ASN CG 1 1
1 516 1 1 35 ASN H H 8.247 -7.128 -4.156 1.00 . A A . 55 ASN H 1 1
1 517 1 1 35 ASN HA H 6.194 -5.521 -2.815 1.00 . A A . 55 ASN HA 1 1
1 518 1 1 35 ASN HB2 H 6.568 -8.414 -3.403 1.00 . A A . 55 ASN HB2 1 1
1 519 1 1 35 ASN HB3 H 5.696 -7.996 -1.936 1.00 . A A . 55 ASN HB3 1 1
1 520 1 1 35 ASN HD21 H 5.452 -8.506 -5.221 1.00 . A A . 55 ASN HD21 1 1
1 521 1 1 35 ASN HD22 H 3.878 -7.826 -5.474 1.00 . A A . 55 ASN HD22 1 1
1 522 1 1 35 ASN N N 7.802 -6.301 -3.847 1.00 . A A . 55 ASN N 1 1
1 523 1 1 35 ASN ND2 N 4.679 -7.971 -4.924 1.00 . A A . 55 ASN ND2 1 1
1 524 1 1 35 ASN O O 8.776 -6.380 -1.369 1.00 . A A . 55 ASN O 1 1
1 525 1 1 35 ASN OD1 O 3.805 -6.739 -3.276 1.00 . A A . 55 ASN OD1 1 1
1 526 1 1 36 ASP C C 7.974 -8.097 1.077 1.00 . A A . 56 ASP C 1 1
1 527 1 1 36 ASP CA C 7.328 -6.718 0.969 1.00 . A A . 56 ASP CA 1 1
1 528 1 1 36 ASP CB C 6.242 -6.536 2.032 1.00 . A A . 56 ASP CB 1 1
1 529 1 1 36 ASP CG C 6.765 -6.700 3.445 1.00 . A A . 56 ASP CG 1 1
1 530 1 1 36 ASP H H 5.796 -6.528 -0.474 1.00 . A A . 56 ASP H 1 1
1 531 1 1 36 ASP HA H 8.092 -5.968 1.105 1.00 . A A . 56 ASP HA 1 1
1 532 1 1 36 ASP HB2 H 5.819 -5.546 1.939 1.00 . A A . 56 ASP HB2 1 1
1 533 1 1 36 ASP HB3 H 5.464 -7.268 1.868 1.00 . A A . 56 ASP HB3 1 1
1 534 1 1 36 ASP N N 6.769 -6.546 -0.363 1.00 . A A . 56 ASP N 1 1
1 535 1 1 36 ASP O O 8.908 -8.295 1.847 1.00 . A A . 56 ASP O 1 1
1 536 1 1 36 ASP OD1 O 7.625 -5.902 3.865 1.00 . A A . 56 ASP OD1 1 1
1 537 1 1 36 ASP OD2 O 6.309 -7.628 4.143 1.00 . A A . 56 ASP OD2 1 1
1 538 1 1 37 GLU C C 9.475 -10.246 -0.483 1.00 . A A . 57 GLU C 1 1
1 539 1 1 37 GLU CA C 8.070 -10.358 0.121 1.00 . A A . 57 GLU CA 1 1
1 540 1 1 37 GLU CB C 7.171 -11.231 -0.763 1.00 . A A . 57 GLU CB 1 1
1 541 1 1 37 GLU CD C 7.468 -13.595 0.098 1.00 . A A . 57 GLU CD 1 1
1 542 1 1 37 GLU CG C 7.726 -12.621 -1.034 1.00 . A A . 57 GLU CG 1 1
1 543 1 1 37 GLU H H 6.649 -8.829 -0.230 1.00 . A A . 57 GLU H 1 1
1 544 1 1 37 GLU HA H 8.143 -10.804 1.101 1.00 . A A . 57 GLU HA 1 1
1 545 1 1 37 GLU HB2 H 6.213 -11.340 -0.278 1.00 . A A . 57 GLU HB2 1 1
1 546 1 1 37 GLU HB3 H 7.028 -10.733 -1.712 1.00 . A A . 57 GLU HB3 1 1
1 547 1 1 37 GLU HG2 H 7.266 -13.010 -1.930 1.00 . A A . 57 GLU HG2 1 1
1 548 1 1 37 GLU HG3 H 8.793 -12.544 -1.184 1.00 . A A . 57 GLU HG3 1 1
1 549 1 1 37 GLU N N 7.468 -9.033 0.270 1.00 . A A . 57 GLU N 1 1
1 550 1 1 37 GLU O O 10.386 -10.980 -0.108 1.00 . A A . 57 GLU O 1 1
1 551 1 1 37 GLU OE1 O 6.786 -13.222 1.074 1.00 . A A . 57 GLU OE1 1 1
1 552 1 1 37 GLU OE2 O 7.945 -14.746 0.011 1.00 . A A . 57 GLU OE2 1 1
1 553 1 1 38 ASP C C 11.851 -8.328 -1.037 1.00 . A A . 58 ASP C 1 1
1 554 1 1 38 ASP CA C 10.945 -9.037 -2.022 1.00 . A A . 58 ASP CA 1 1
1 555 1 1 38 ASP CB C 10.794 -8.179 -3.285 1.00 . A A . 58 ASP CB 1 1
1 556 1 1 38 ASP CG C 10.075 -8.896 -4.407 1.00 . A A . 58 ASP CG 1 1
1 557 1 1 38 ASP H H 8.866 -8.786 -1.701 1.00 . A A . 58 ASP H 1 1
1 558 1 1 38 ASP HA H 11.406 -9.978 -2.281 1.00 . A A . 58 ASP HA 1 1
1 559 1 1 38 ASP HB2 H 10.235 -7.288 -3.040 1.00 . A A . 58 ASP HB2 1 1
1 560 1 1 38 ASP HB3 H 11.775 -7.893 -3.636 1.00 . A A . 58 ASP HB3 1 1
1 561 1 1 38 ASP N N 9.641 -9.309 -1.413 1.00 . A A . 58 ASP N 1 1
1 562 1 1 38 ASP O O 13.066 -8.490 -1.089 1.00 . A A . 58 ASP O 1 1
1 563 1 1 38 ASP OD1 O 10.750 -9.483 -5.274 1.00 . A A . 58 ASP OD1 1 1
1 564 1 1 38 ASP OD2 O 8.829 -8.857 -4.437 1.00 . A A . 58 ASP OD2 1 1
1 565 1 1 39 ILE C C 12.608 -7.982 1.856 1.00 . A A . 59 ILE C 1 1
1 566 1 1 39 ILE CA C 12.002 -6.907 0.937 1.00 . A A . 59 ILE CA 1 1
1 567 1 1 39 ILE CB C 11.109 -5.905 1.730 1.00 . A A . 59 ILE CB 1 1
1 568 1 1 39 ILE CD1 C 9.941 -3.963 0.569 1.00 . A A . 59 ILE CD1 1 1
1 569 1 1 39 ILE CG1 C 11.238 -4.507 1.120 1.00 . A A . 59 ILE CG1 1 1
1 570 1 1 39 ILE CG2 C 11.460 -5.855 3.214 1.00 . A A . 59 ILE CG2 1 1
1 571 1 1 39 ILE H H 10.294 -7.344 -0.246 1.00 . A A . 59 ILE H 1 1
1 572 1 1 39 ILE HA H 12.811 -6.346 0.489 1.00 . A A . 59 ILE HA 1 1
1 573 1 1 39 ILE HB H 10.083 -6.227 1.642 1.00 . A A . 59 ILE HB 1 1
1 574 1 1 39 ILE HD11 H 9.341 -4.779 0.193 1.00 . A A . 59 ILE HD11 1 1
1 575 1 1 39 ILE HD12 H 9.403 -3.452 1.352 1.00 . A A . 59 ILE HD12 1 1
1 576 1 1 39 ILE HD13 H 10.154 -3.273 -0.234 1.00 . A A . 59 ILE HD13 1 1
1 577 1 1 39 ILE HG12 H 11.588 -3.822 1.877 1.00 . A A . 59 ILE HG12 1 1
1 578 1 1 39 ILE HG13 H 11.954 -4.541 0.313 1.00 . A A . 59 ILE HG13 1 1
1 579 1 1 39 ILE HG21 H 12.479 -6.185 3.353 1.00 . A A . 59 ILE HG21 1 1
1 580 1 1 39 ILE HG22 H 11.358 -4.842 3.574 1.00 . A A . 59 ILE HG22 1 1
1 581 1 1 39 ILE HG23 H 10.794 -6.502 3.763 1.00 . A A . 59 ILE HG23 1 1
1 582 1 1 39 ILE N N 11.257 -7.533 -0.150 1.00 . A A . 59 ILE N 1 1
1 583 1 1 39 ILE O O 13.797 -7.935 2.168 1.00 . A A . 59 ILE O 1 1
1 584 1 1 40 SER C C 13.265 -10.965 2.337 1.00 . A A . 60 SER C 1 1
1 585 1 1 40 SER CA C 12.303 -10.052 3.097 1.00 . A A . 60 SER CA 1 1
1 586 1 1 40 SER CB C 11.144 -10.871 3.666 1.00 . A A . 60 SER CB 1 1
1 587 1 1 40 SER H H 10.867 -8.986 1.948 1.00 . A A . 60 SER H 1 1
1 588 1 1 40 SER HA H 12.839 -9.595 3.914 1.00 . A A . 60 SER HA 1 1
1 589 1 1 40 SER HB2 H 11.379 -11.923 3.593 1.00 . A A . 60 SER HB2 1 1
1 590 1 1 40 SER HB3 H 10.996 -10.608 4.703 1.00 . A A . 60 SER HB3 1 1
1 591 1 1 40 SER HG H 9.192 -10.708 3.558 1.00 . A A . 60 SER HG 1 1
1 592 1 1 40 SER N N 11.809 -8.977 2.240 1.00 . A A . 60 SER N 1 1
1 593 1 1 40 SER O O 14.210 -11.499 2.915 1.00 . A A . 60 SER O 1 1
1 594 1 1 40 SER OG O 9.945 -10.624 2.957 1.00 . A A . 60 SER OG 1 1
1 595 1 1 41 ASN C C 15.257 -11.339 0.017 1.00 . A A . 61 ASN C 1 1
1 596 1 1 41 ASN CA C 13.875 -11.962 0.188 1.00 . A A . 61 ASN CA 1 1
1 597 1 1 41 ASN CB C 13.233 -12.190 -1.184 1.00 . A A . 61 ASN CB 1 1
1 598 1 1 41 ASN CG C 13.502 -13.583 -1.732 1.00 . A A . 61 ASN CG 1 1
1 599 1 1 41 ASN H H 12.245 -10.679 0.638 1.00 . A A . 61 ASN H 1 1
1 600 1 1 41 ASN HA H 13.989 -12.916 0.681 1.00 . A A . 61 ASN HA 1 1
1 601 1 1 41 ASN HB2 H 12.165 -12.057 -1.102 1.00 . A A . 61 ASN HB2 1 1
1 602 1 1 41 ASN HB3 H 13.630 -11.468 -1.881 1.00 . A A . 61 ASN HB3 1 1
1 603 1 1 41 ASN HD21 H 11.560 -13.860 -2.062 1.00 . A A . 61 ASN HD21 1 1
1 604 1 1 41 ASN HD22 H 12.594 -15.178 -2.496 1.00 . A A . 61 ASN HD22 1 1
1 605 1 1 41 ASN N N 13.025 -11.127 1.036 1.00 . A A . 61 ASN N 1 1
1 606 1 1 41 ASN ND2 N 12.449 -14.276 -2.137 1.00 . A A . 61 ASN ND2 1 1
1 607 1 1 41 ASN O O 16.269 -12.038 0.090 1.00 . A A . 61 ASN O 1 1
1 608 1 1 41 ASN OD1 O 14.649 -14.032 -1.796 1.00 . A A . 61 ASN OD1 1 1
1 609 1 1 42 THR C C 17.299 -9.378 1.077 1.00 . A A . 62 THR C 1 1
1 610 1 1 42 THR CA C 16.583 -9.326 -0.275 1.00 . A A . 62 THR CA 1 1
1 611 1 1 42 THR CB C 16.433 -7.859 -0.737 1.00 . A A . 62 THR CB 1 1
1 612 1 1 42 THR CG2 C 16.294 -7.785 -2.248 1.00 . A A . 62 THR CG2 1 1
1 613 1 1 42 THR H H 14.458 -9.531 -0.362 1.00 . A A . 62 THR H 1 1
1 614 1 1 42 THR HA H 17.195 -9.843 -1.001 1.00 . A A . 62 THR HA 1 1
1 615 1 1 42 THR HB H 17.318 -7.313 -0.446 1.00 . A A . 62 THR HB 1 1
1 616 1 1 42 THR HG1 H 14.485 -7.605 -0.532 1.00 . A A . 62 THR HG1 1 1
1 617 1 1 42 THR HG21 H 17.008 -8.451 -2.710 1.00 . A A . 62 THR HG21 1 1
1 618 1 1 42 THR HG22 H 15.293 -8.079 -2.530 1.00 . A A . 62 THR HG22 1 1
1 619 1 1 42 THR HG23 H 16.479 -6.773 -2.578 1.00 . A A . 62 THR HG23 1 1
1 620 1 1 42 THR N N 15.302 -10.029 -0.211 1.00 . A A . 62 THR N 1 1
1 621 1 1 42 THR O O 18.514 -9.597 1.128 1.00 . A A . 62 THR O 1 1
1 622 1 1 42 THR OG1 O 15.292 -7.255 -0.130 1.00 . A A . 62 THR OG1 1 1
1 623 1 1 43 ILE C C 17.754 -10.678 3.737 1.00 . A A . 63 ILE C 1 1
1 624 1 1 43 ILE CA C 17.070 -9.321 3.525 1.00 . A A . 63 ILE CA 1 1
1 625 1 1 43 ILE CB C 15.968 -9.113 4.607 1.00 . A A . 63 ILE CB 1 1
1 626 1 1 43 ILE CD1 C 14.290 -7.375 5.428 1.00 . A A . 63 ILE CD1 1 1
1 627 1 1 43 ILE CG1 C 15.614 -7.631 4.736 1.00 . A A . 63 ILE CG1 1 1
1 628 1 1 43 ILE CG2 C 16.410 -9.648 5.965 1.00 . A A . 63 ILE CG2 1 1
1 629 1 1 43 ILE H H 15.576 -8.991 2.047 1.00 . A A . 63 ILE H 1 1
1 630 1 1 43 ILE HA H 17.807 -8.538 3.646 1.00 . A A . 63 ILE HA 1 1
1 631 1 1 43 ILE HB H 15.088 -9.657 4.302 1.00 . A A . 63 ILE HB 1 1
1 632 1 1 43 ILE HD11 H 14.041 -8.220 6.054 1.00 . A A . 63 ILE HD11 1 1
1 633 1 1 43 ILE HD12 H 14.366 -6.486 6.036 1.00 . A A . 63 ILE HD12 1 1
1 634 1 1 43 ILE HD13 H 13.517 -7.238 4.686 1.00 . A A . 63 ILE HD13 1 1
1 635 1 1 43 ILE HG12 H 16.384 -7.134 5.305 1.00 . A A . 63 ILE HG12 1 1
1 636 1 1 43 ILE HG13 H 15.563 -7.193 3.749 1.00 . A A . 63 ILE HG13 1 1
1 637 1 1 43 ILE HG21 H 17.488 -9.626 6.026 1.00 . A A . 63 ILE HG21 1 1
1 638 1 1 43 ILE HG22 H 15.992 -9.034 6.748 1.00 . A A . 63 ILE HG22 1 1
1 639 1 1 43 ILE HG23 H 16.063 -10.664 6.080 1.00 . A A . 63 ILE HG23 1 1
1 640 1 1 43 ILE N N 16.531 -9.211 2.166 1.00 . A A . 63 ILE N 1 1
1 641 1 1 43 ILE O O 18.912 -10.729 4.137 1.00 . A A . 63 ILE O 1 1
1 642 1 1 44 ARG C C 18.722 -13.466 2.732 1.00 . A A . 64 ARG C 1 1
1 643 1 1 44 ARG CA C 17.571 -13.116 3.678 1.00 . A A . 64 ARG CA 1 1
1 644 1 1 44 ARG CB C 16.473 -14.182 3.606 1.00 . A A . 64 ARG CB 1 1
1 645 1 1 44 ARG CD C 15.744 -15.615 1.678 1.00 . A A . 64 ARG CD 1 1
1 646 1 1 44 ARG CG C 15.722 -14.227 2.294 1.00 . A A . 64 ARG CG 1 1
1 647 1 1 44 ARG CZ C 17.268 -16.289 -0.150 1.00 . A A . 64 ARG CZ 1 1
1 648 1 1 44 ARG H H 16.140 -11.666 3.061 1.00 . A A . 64 ARG H 1 1
1 649 1 1 44 ARG HA H 17.962 -13.116 4.680 1.00 . A A . 64 ARG HA 1 1
1 650 1 1 44 ARG HB2 H 16.923 -15.150 3.765 1.00 . A A . 64 ARG HB2 1 1
1 651 1 1 44 ARG HB3 H 15.760 -13.997 4.397 1.00 . A A . 64 ARG HB3 1 1
1 652 1 1 44 ARG HD2 H 16.398 -16.245 2.264 1.00 . A A . 64 ARG HD2 1 1
1 653 1 1 44 ARG HD3 H 14.744 -16.022 1.696 1.00 . A A . 64 ARG HD3 1 1
1 654 1 1 44 ARG HE H 15.728 -15.020 -0.339 1.00 . A A . 64 ARG HE 1 1
1 655 1 1 44 ARG HG2 H 14.702 -13.940 2.476 1.00 . A A . 64 ARG HG2 1 1
1 656 1 1 44 ARG HG3 H 16.177 -13.530 1.606 1.00 . A A . 64 ARG HG3 1 1
1 657 1 1 44 ARG HH11 H 17.713 -17.133 1.647 1.00 . A A . 64 ARG HH11 1 1
1 658 1 1 44 ARG HH12 H 18.738 -17.604 0.321 1.00 . A A . 64 ARG HH12 1 1
1 659 1 1 44 ARG HH21 H 17.109 -15.619 -2.056 1.00 . A A . 64 ARG HH21 1 1
1 660 1 1 44 ARG HH22 H 18.410 -16.733 -1.771 1.00 . A A . 64 ARG HH22 1 1
1 661 1 1 44 ARG N N 17.044 -11.771 3.439 1.00 . A A . 64 ARG N 1 1
1 662 1 1 44 ARG NE N 16.221 -15.590 0.296 1.00 . A A . 64 ARG NE 1 1
1 663 1 1 44 ARG NH1 N 17.964 -17.067 0.673 1.00 . A A . 64 ARG NH1 1 1
1 664 1 1 44 ARG NH2 N 17.622 -16.205 -1.428 1.00 . A A . 64 ARG NH2 1 1
1 665 1 1 44 ARG O O 19.594 -14.249 3.095 1.00 . A A . 64 ARG O 1 1
1 666 1 1 45 ALA C C 21.111 -12.520 1.117 1.00 . A A . 65 ALA C 1 1
1 667 1 1 45 ALA CA C 19.819 -13.125 0.581 1.00 . A A . 65 ALA CA 1 1
1 668 1 1 45 ALA CB C 19.494 -12.547 -0.790 1.00 . A A . 65 ALA CB 1 1
1 669 1 1 45 ALA H H 17.967 -12.326 1.258 1.00 . A A . 65 ALA H 1 1
1 670 1 1 45 ALA HA H 19.952 -14.192 0.475 1.00 . A A . 65 ALA HA 1 1
1 671 1 1 45 ALA HB1 H 18.853 -13.231 -1.325 1.00 . A A . 65 ALA HB1 1 1
1 672 1 1 45 ALA HB2 H 20.414 -12.400 -1.350 1.00 . A A . 65 ALA HB2 1 1
1 673 1 1 45 ALA HB3 H 18.991 -11.600 -0.672 1.00 . A A . 65 ALA HB3 1 1
1 674 1 1 45 ALA N N 18.721 -12.901 1.523 1.00 . A A . 65 ALA N 1 1
1 675 1 1 45 ALA O O 22.127 -13.199 1.214 1.00 . A A . 65 ALA O 1 1
1 676 1 1 46 LEU C C 22.545 -11.076 3.454 1.00 . A A . 66 LEU C 1 1
1 677 1 1 46 LEU CA C 22.172 -10.523 2.071 1.00 . A A . 66 LEU CA 1 1
1 678 1 1 46 LEU CB C 21.849 -9.033 2.156 1.00 . A A . 66 LEU CB 1 1
1 679 1 1 46 LEU CD1 C 21.006 -6.962 1.020 1.00 . A A . 66 LEU CD1 1 1
1 680 1 1 46 LEU CD2 C 22.815 -8.306 -0.041 1.00 . A A . 66 LEU CD2 1 1
1 681 1 1 46 LEU CG C 21.560 -8.358 0.812 1.00 . A A . 66 LEU CG 1 1
1 682 1 1 46 LEU H H 20.210 -10.759 1.331 1.00 . A A . 66 LEU H 1 1
1 683 1 1 46 LEU HA H 23.019 -10.655 1.414 1.00 . A A . 66 LEU HA 1 1
1 684 1 1 46 LEU HB2 H 20.985 -8.910 2.792 1.00 . A A . 66 LEU HB2 1 1
1 685 1 1 46 LEU HB3 H 22.687 -8.529 2.613 1.00 . A A . 66 LEU HB3 1 1
1 686 1 1 46 LEU HD11 H 20.450 -6.930 1.945 1.00 . A A . 66 LEU HD11 1 1
1 687 1 1 46 LEU HD12 H 21.822 -6.254 1.066 1.00 . A A . 66 LEU HD12 1 1
1 688 1 1 46 LEU HD13 H 20.354 -6.707 0.198 1.00 . A A . 66 LEU HD13 1 1
1 689 1 1 46 LEU HD21 H 23.439 -9.158 0.185 1.00 . A A . 66 LEU HD21 1 1
1 690 1 1 46 LEU HD22 H 22.542 -8.327 -1.085 1.00 . A A . 66 LEU HD22 1 1
1 691 1 1 46 LEU HD23 H 23.357 -7.396 0.171 1.00 . A A . 66 LEU HD23 1 1
1 692 1 1 46 LEU HG H 20.818 -8.935 0.279 1.00 . A A . 66 LEU HG 1 1
1 693 1 1 46 LEU N N 21.044 -11.244 1.482 1.00 . A A . 66 LEU N 1 1
1 694 1 1 46 LEU O O 23.680 -10.938 3.909 1.00 . A A . 66 LEU O 1 1
1 695 1 1 47 PHE C C 22.638 -13.623 5.150 1.00 . A A . 67 PHE C 1 1
1 696 1 1 47 PHE CA C 21.852 -12.337 5.408 1.00 . A A . 67 PHE CA 1 1
1 697 1 1 47 PHE CB C 20.551 -12.662 6.145 1.00 . A A . 67 PHE CB 1 1
1 698 1 1 47 PHE CD1 C 19.315 -11.039 7.603 1.00 . A A . 67 PHE CD1 1 1
1 699 1 1 47 PHE CD2 C 21.274 -12.078 8.477 1.00 . A A . 67 PHE CD2 1 1
1 700 1 1 47 PHE CE1 C 19.148 -10.348 8.787 1.00 . A A . 67 PHE CE1 1 1
1 701 1 1 47 PHE CE2 C 21.113 -11.389 9.663 1.00 . A A . 67 PHE CE2 1 1
1 702 1 1 47 PHE CG C 20.379 -11.910 7.434 1.00 . A A . 67 PHE CG 1 1
1 703 1 1 47 PHE CZ C 20.047 -10.524 9.818 1.00 . A A . 67 PHE CZ 1 1
1 704 1 1 47 PHE H H 20.651 -11.607 3.813 1.00 . A A . 67 PHE H 1 1
1 705 1 1 47 PHE HA H 22.449 -11.678 6.021 1.00 . A A . 67 PHE HA 1 1
1 706 1 1 47 PHE HB2 H 19.716 -12.420 5.506 1.00 . A A . 67 PHE HB2 1 1
1 707 1 1 47 PHE HB3 H 20.530 -13.719 6.370 1.00 . A A . 67 PHE HB3 1 1
1 708 1 1 47 PHE HD1 H 18.612 -10.901 6.796 1.00 . A A . 67 PHE HD1 1 1
1 709 1 1 47 PHE HD2 H 22.108 -12.756 8.358 1.00 . A A . 67 PHE HD2 1 1
1 710 1 1 47 PHE HE1 H 18.316 -9.670 8.906 1.00 . A A . 67 PHE HE1 1 1
1 711 1 1 47 PHE HE2 H 21.818 -11.527 10.468 1.00 . A A . 67 PHE HE2 1 1
1 712 1 1 47 PHE HZ H 19.918 -9.985 10.745 1.00 . A A . 67 PHE HZ 1 1
1 713 1 1 47 PHE N N 21.576 -11.653 4.149 1.00 . A A . 67 PHE N 1 1
1 714 1 1 47 PHE O O 23.546 -13.971 5.907 1.00 . A A . 67 PHE O 1 1
1 715 1 1 48 ALA C C 24.303 -15.349 3.039 1.00 . A A . 68 ALA C 1 1
1 716 1 1 48 ALA CA C 22.931 -15.568 3.682 1.00 . A A . 68 ALA CA 1 1
1 717 1 1 48 ALA CB C 22.034 -16.368 2.748 1.00 . A A . 68 ALA CB 1 1
1 718 1 1 48 ALA H H 21.553 -13.968 3.505 1.00 . A A . 68 ALA H 1 1
1 719 1 1 48 ALA HA H 23.067 -16.151 4.581 1.00 . A A . 68 ALA HA 1 1
1 720 1 1 48 ALA HB1 H 21.039 -15.947 2.756 1.00 . A A . 68 ALA HB1 1 1
1 721 1 1 48 ALA HB2 H 21.993 -17.394 3.082 1.00 . A A . 68 ALA HB2 1 1
1 722 1 1 48 ALA HB3 H 22.434 -16.332 1.746 1.00 . A A . 68 ALA HB3 1 1
1 723 1 1 48 ALA N N 22.285 -14.313 4.066 1.00 . A A . 68 ALA N 1 1
1 724 1 1 48 ALA O O 25.081 -16.295 2.905 1.00 . A A . 68 ALA O 1 1
1 725 1 1 49 THR C C 26.947 -13.656 3.151 1.00 . A A . 69 THR C 1 1
1 726 1 1 49 THR CA C 25.905 -13.814 2.045 1.00 . A A . 69 THR CA 1 1
1 727 1 1 49 THR CB C 25.864 -12.539 1.171 1.00 . A A . 69 THR CB 1 1
1 728 1 1 49 THR CG2 C 24.934 -12.715 -0.019 1.00 . A A . 69 THR CG2 1 1
1 729 1 1 49 THR H H 23.938 -13.399 2.728 1.00 . A A . 69 THR H 1 1
1 730 1 1 49 THR HA H 26.188 -14.648 1.419 1.00 . A A . 69 THR HA 1 1
1 731 1 1 49 THR HB H 26.859 -12.337 0.805 1.00 . A A . 69 THR HB 1 1
1 732 1 1 49 THR HG1 H 26.070 -10.721 1.913 1.00 . A A . 69 THR HG1 1 1
1 733 1 1 49 THR HG21 H 24.846 -13.764 -0.254 1.00 . A A . 69 THR HG21 1 1
1 734 1 1 49 THR HG22 H 23.950 -12.317 0.228 1.00 . A A . 69 THR HG22 1 1
1 735 1 1 49 THR HG23 H 25.334 -12.185 -0.870 1.00 . A A . 69 THR HG23 1 1
1 736 1 1 49 THR N N 24.604 -14.116 2.634 1.00 . A A . 69 THR N 1 1
1 737 1 1 49 THR O O 28.144 -13.847 2.928 1.00 . A A . 69 THR O 1 1
1 738 1 1 49 THR OG1 O 25.415 -11.430 1.944 1.00 . A A . 69 THR OG1 1 1
1 739 1 1 50 GLY C C 28.237 -12.221 5.744 1.00 . A A . 70 GLY C 1 1
1 740 1 1 50 GLY CA C 27.276 -13.377 5.551 1.00 . A A . 70 GLY CA 1 1
1 741 1 1 50 GLY H H 25.545 -12.971 4.401 1.00 . A A . 70 GLY H 1 1
1 742 1 1 50 GLY HA2 H 27.843 -14.297 5.524 1.00 . A A . 70 GLY HA2 1 1
1 743 1 1 50 GLY HA3 H 26.613 -13.411 6.402 1.00 . A A . 70 GLY HA3 1 1
1 744 1 1 50 GLY N N 26.468 -13.298 4.343 1.00 . A A . 70 GLY N 1 1
1 745 1 1 50 GLY O O 28.975 -12.197 6.725 1.00 . A A . 70 GLY O 1 1
1 746 1 1 51 ASN C C 28.661 -9.085 5.904 1.00 . A A . 71 ASN C 1 1
1 747 1 1 51 ASN CA C 29.162 -10.132 4.913 1.00 . A A . 71 ASN CA 1 1
1 748 1 1 51 ASN CB C 29.413 -9.483 3.540 1.00 . A A . 71 ASN CB 1 1
1 749 1 1 51 ASN CG C 28.364 -9.825 2.499 1.00 . A A . 71 ASN CG 1 1
1 750 1 1 51 ASN H H 27.600 -11.309 4.084 1.00 . A A . 71 ASN H 1 1
1 751 1 1 51 ASN HA H 30.100 -10.520 5.284 1.00 . A A . 71 ASN HA 1 1
1 752 1 1 51 ASN HB2 H 29.427 -8.411 3.659 1.00 . A A . 71 ASN HB2 1 1
1 753 1 1 51 ASN HB3 H 30.376 -9.808 3.173 1.00 . A A . 71 ASN HB3 1 1
1 754 1 1 51 ASN HD21 H 29.723 -10.761 1.392 1.00 . A A . 71 ASN HD21 1 1
1 755 1 1 51 ASN HD22 H 28.120 -10.731 0.749 1.00 . A A . 71 ASN HD22 1 1
1 756 1 1 51 ASN N N 28.235 -11.261 4.828 1.00 . A A . 71 ASN N 1 1
1 757 1 1 51 ASN ND2 N 28.775 -10.509 1.442 1.00 . A A . 71 ASN ND2 1 1
1 758 1 1 51 ASN O O 29.454 -8.379 6.519 1.00 . A A . 71 ASN O 1 1
1 759 1 1 51 ASN OD1 O 27.197 -9.481 2.640 1.00 . A A . 71 ASN OD1 1 1
1 760 1 1 52 PHE C C 26.214 -8.863 8.213 1.00 . A A . 72 PHE C 1 1
1 761 1 1 52 PHE CA C 26.761 -8.073 7.035 1.00 . A A . 72 PHE CA 1 1
1 762 1 1 52 PHE CB C 25.635 -7.233 6.418 1.00 . A A . 72 PHE CB 1 1
1 763 1 1 52 PHE CD1 C 24.818 -7.346 4.051 1.00 . A A . 72 PHE CD1 1 1
1 764 1 1 52 PHE CD2 C 26.900 -6.266 4.470 1.00 . A A . 72 PHE CD2 1 1
1 765 1 1 52 PHE CE1 C 24.947 -7.079 2.701 1.00 . A A . 72 PHE CE1 1 1
1 766 1 1 52 PHE CE2 C 27.034 -6.000 3.122 1.00 . A A . 72 PHE CE2 1 1
1 767 1 1 52 PHE CG C 25.792 -6.946 4.949 1.00 . A A . 72 PHE CG 1 1
1 768 1 1 52 PHE CZ C 26.056 -6.404 2.235 1.00 . A A . 72 PHE CZ 1 1
1 769 1 1 52 PHE H H 26.756 -9.550 5.516 1.00 . A A . 72 PHE H 1 1
1 770 1 1 52 PHE HA H 27.544 -7.415 7.387 1.00 . A A . 72 PHE HA 1 1
1 771 1 1 52 PHE HB2 H 24.699 -7.754 6.550 1.00 . A A . 72 PHE HB2 1 1
1 772 1 1 52 PHE HB3 H 25.585 -6.287 6.938 1.00 . A A . 72 PHE HB3 1 1
1 773 1 1 52 PHE HD1 H 23.949 -7.873 4.415 1.00 . A A . 72 PHE HD1 1 1
1 774 1 1 52 PHE HD2 H 27.667 -5.949 5.160 1.00 . A A . 72 PHE HD2 1 1
1 775 1 1 52 PHE HE1 H 24.180 -7.398 2.012 1.00 . A A . 72 PHE HE1 1 1
1 776 1 1 52 PHE HE2 H 27.904 -5.472 2.761 1.00 . A A . 72 PHE HE2 1 1
1 777 1 1 52 PHE HZ H 26.160 -6.192 1.180 1.00 . A A . 72 PHE HZ 1 1
1 778 1 1 52 PHE N N 27.346 -8.990 6.061 1.00 . A A . 72 PHE N 1 1
1 779 1 1 52 PHE O O 25.841 -10.030 8.060 1.00 . A A . 72 PHE O 1 1
1 780 1 1 53 GLU C C 24.150 -8.826 10.693 1.00 . A A . 73 GLU C 1 1
1 781 1 1 53 GLU CA C 25.671 -8.927 10.576 1.00 . A A . 73 GLU CA 1 1
1 782 1 1 53 GLU CB C 26.349 -8.375 11.825 1.00 . A A . 73 GLU CB 1 1
1 783 1 1 53 GLU CD C 27.060 -10.718 12.501 1.00 . A A . 73 GLU CD 1 1
1 784 1 1 53 GLU CG C 27.470 -9.264 12.354 1.00 . A A . 73 GLU CG 1 1
1 785 1 1 53 GLU H H 26.459 -7.296 9.451 1.00 . A A . 73 GLU H 1 1
1 786 1 1 53 GLU HA H 25.931 -9.972 10.478 1.00 . A A . 73 GLU HA 1 1
1 787 1 1 53 GLU HB2 H 26.766 -7.405 11.596 1.00 . A A . 73 GLU HB2 1 1
1 788 1 1 53 GLU HB3 H 25.609 -8.265 12.605 1.00 . A A . 73 GLU HB3 1 1
1 789 1 1 53 GLU HG2 H 28.305 -9.213 11.671 1.00 . A A . 73 GLU HG2 1 1
1 790 1 1 53 GLU HG3 H 27.776 -8.892 13.320 1.00 . A A . 73 GLU HG3 1 1
1 791 1 1 53 GLU N N 26.160 -8.237 9.383 1.00 . A A . 73 GLU N 1 1
1 792 1 1 53 GLU O O 23.507 -9.693 11.280 1.00 . A A . 73 GLU O 1 1
1 793 1 1 53 GLU OE1 O 26.121 -11.002 13.277 1.00 . A A . 73 GLU OE1 1 1
1 794 1 1 53 GLU OE2 O 27.679 -11.583 11.847 1.00 . A A . 73 GLU OE2 1 1
1 795 1 1 54 ASP C C 21.746 -6.849 8.820 1.00 . A A . 74 ASP C 1 1
1 796 1 1 54 ASP CA C 22.130 -7.611 10.078 1.00 . A A . 74 ASP CA 1 1
1 797 1 1 54 ASP CB C 21.615 -6.882 11.324 1.00 . A A . 74 ASP CB 1 1
1 798 1 1 54 ASP CG C 20.141 -7.127 11.580 1.00 . A A . 74 ASP CG 1 1
1 799 1 1 54 ASP H H 24.149 -7.077 9.728 1.00 . A A . 74 ASP H 1 1
1 800 1 1 54 ASP HA H 21.691 -8.598 10.037 1.00 . A A . 74 ASP HA 1 1
1 801 1 1 54 ASP HB2 H 22.170 -7.221 12.185 1.00 . A A . 74 ASP HB2 1 1
1 802 1 1 54 ASP HB3 H 21.768 -5.819 11.199 1.00 . A A . 74 ASP HB3 1 1
1 803 1 1 54 ASP N N 23.581 -7.770 10.127 1.00 . A A . 74 ASP N 1 1
1 804 1 1 54 ASP O O 22.505 -5.997 8.357 1.00 . A A . 74 ASP O 1 1
1 805 1 1 54 ASP OD1 O 19.810 -7.873 12.522 1.00 . A A . 74 ASP OD1 1 1
1 806 1 1 54 ASP OD2 O 19.308 -6.562 10.850 1.00 . A A . 74 ASP OD2 1 1
1 807 1 1 55 VAL C C 18.718 -6.043 7.128 1.00 . A A . 75 VAL C 1 1
1 808 1 1 55 VAL CA C 20.146 -6.576 7.002 1.00 . A A . 75 VAL CA 1 1
1 809 1 1 55 VAL CB C 20.195 -7.613 5.851 1.00 . A A . 75 VAL CB 1 1
1 810 1 1 55 VAL CG1 C 19.771 -6.986 4.535 1.00 . A A . 75 VAL CG1 1 1
1 811 1 1 55 VAL CG2 C 21.582 -8.226 5.721 1.00 . A A . 75 VAL CG2 1 1
1 812 1 1 55 VAL H H 20.000 -7.810 8.712 1.00 . A A . 75 VAL H 1 1
1 813 1 1 55 VAL HA H 20.811 -5.760 6.760 1.00 . A A . 75 VAL HA 1 1
1 814 1 1 55 VAL HB H 19.499 -8.406 6.083 1.00 . A A . 75 VAL HB 1 1
1 815 1 1 55 VAL HG11 H 18.921 -6.341 4.702 1.00 . A A . 75 VAL HG11 1 1
1 816 1 1 55 VAL HG12 H 20.589 -6.407 4.132 1.00 . A A . 75 VAL HG12 1 1
1 817 1 1 55 VAL HG13 H 19.501 -7.763 3.835 1.00 . A A . 75 VAL HG13 1 1
1 818 1 1 55 VAL HG21 H 22.249 -7.760 6.431 1.00 . A A . 75 VAL HG21 1 1
1 819 1 1 55 VAL HG22 H 21.528 -9.286 5.920 1.00 . A A . 75 VAL HG22 1 1
1 820 1 1 55 VAL HG23 H 21.954 -8.066 4.720 1.00 . A A . 75 VAL HG23 1 1
1 821 1 1 55 VAL N N 20.587 -7.170 8.258 1.00 . A A . 75 VAL N 1 1
1 822 1 1 55 VAL O O 17.795 -6.797 7.431 1.00 . A A . 75 VAL O 1 1
1 823 1 1 56 ARG C C 16.936 -3.492 5.549 1.00 . A A . 76 ARG C 1 1
1 824 1 1 56 ARG CA C 17.215 -4.148 6.896 1.00 . A A . 76 ARG CA 1 1
1 825 1 1 56 ARG CB C 17.085 -3.109 8.009 1.00 . A A . 76 ARG CB 1 1
1 826 1 1 56 ARG CD C 17.456 -3.230 10.479 1.00 . A A . 76 ARG CD 1 1
1 827 1 1 56 ARG CG C 16.591 -3.683 9.319 1.00 . A A . 76 ARG CG 1 1
1 828 1 1 56 ARG CZ C 17.263 -4.499 12.590 1.00 . A A . 76 ARG CZ 1 1
1 829 1 1 56 ARG H H 19.326 -4.165 6.789 1.00 . A A . 76 ARG H 1 1
1 830 1 1 56 ARG HA H 16.493 -4.932 7.060 1.00 . A A . 76 ARG HA 1 1
1 831 1 1 56 ARG HB2 H 18.053 -2.660 8.180 1.00 . A A . 76 ARG HB2 1 1
1 832 1 1 56 ARG HB3 H 16.394 -2.343 7.693 1.00 . A A . 76 ARG HB3 1 1
1 833 1 1 56 ARG HD2 H 18.370 -2.809 10.086 1.00 . A A . 76 ARG HD2 1 1
1 834 1 1 56 ARG HD3 H 16.922 -2.473 11.036 1.00 . A A . 76 ARG HD3 1 1
1 835 1 1 56 ARG HE H 18.431 -5.014 11.041 1.00 . A A . 76 ARG HE 1 1
1 836 1 1 56 ARG HG2 H 15.580 -3.352 9.485 1.00 . A A . 76 ARG HG2 1 1
1 837 1 1 56 ARG HG3 H 16.617 -4.762 9.262 1.00 . A A . 76 ARG HG3 1 1
1 838 1 1 56 ARG HH11 H 16.137 -2.806 12.537 1.00 . A A . 76 ARG HH11 1 1
1 839 1 1 56 ARG HH12 H 15.998 -3.750 13.996 1.00 . A A . 76 ARG HH12 1 1
1 840 1 1 56 ARG HH21 H 18.262 -6.227 12.953 1.00 . A A . 76 ARG HH21 1 1
1 841 1 1 56 ARG HH22 H 17.221 -5.685 14.238 1.00 . A A . 76 ARG HH22 1 1
1 842 1 1 56 ARG N N 18.543 -4.744 6.919 1.00 . A A . 76 ARG N 1 1
1 843 1 1 56 ARG NE N 17.786 -4.336 11.375 1.00 . A A . 76 ARG NE 1 1
1 844 1 1 56 ARG NH1 N 16.402 -3.612 13.081 1.00 . A A . 76 ARG NH1 1 1
1 845 1 1 56 ARG NH2 N 17.609 -5.553 13.319 1.00 . A A . 76 ARG NH2 1 1
1 846 1 1 56 ARG O O 17.632 -2.558 5.152 1.00 . A A . 76 ARG O 1 1
1 847 1 1 57 VAL C C 14.161 -2.636 3.812 1.00 . A A . 77 VAL C 1 1
1 848 1 1 57 VAL CA C 15.485 -3.363 3.603 1.00 . A A . 77 VAL CA 1 1
1 849 1 1 57 VAL CB C 15.325 -4.407 2.469 1.00 . A A . 77 VAL CB 1 1
1 850 1 1 57 VAL CG1 C 15.030 -3.727 1.141 1.00 . A A . 77 VAL CG1 1 1
1 851 1 1 57 VAL CG2 C 16.570 -5.271 2.346 1.00 . A A . 77 VAL CG2 1 1
1 852 1 1 57 VAL H H 15.441 -4.765 5.188 1.00 . A A . 77 VAL H 1 1
1 853 1 1 57 VAL HA H 16.237 -2.644 3.305 1.00 . A A . 77 VAL HA 1 1
1 854 1 1 57 VAL HB H 14.491 -5.049 2.713 1.00 . A A . 77 VAL HB 1 1
1 855 1 1 57 VAL HG11 H 15.777 -2.970 0.949 1.00 . A A . 77 VAL HG11 1 1
1 856 1 1 57 VAL HG12 H 15.050 -4.461 0.349 1.00 . A A . 77 VAL HG12 1 1
1 857 1 1 57 VAL HG13 H 14.054 -3.266 1.181 1.00 . A A . 77 VAL HG13 1 1
1 858 1 1 57 VAL HG21 H 17.363 -4.848 2.944 1.00 . A A . 77 VAL HG21 1 1
1 859 1 1 57 VAL HG22 H 16.350 -6.270 2.693 1.00 . A A . 77 VAL HG22 1 1
1 860 1 1 57 VAL HG23 H 16.879 -5.308 1.311 1.00 . A A . 77 VAL HG23 1 1
1 861 1 1 57 VAL N N 15.915 -3.974 4.855 1.00 . A A . 77 VAL N 1 1
1 862 1 1 57 VAL O O 13.187 -3.230 4.275 1.00 . A A . 77 VAL O 1 1
1 863 1 1 58 LEU C C 12.834 0.409 2.458 1.00 . A A . 78 LEU C 1 1
1 864 1 1 58 LEU CA C 12.935 -0.544 3.633 1.00 . A A . 78 LEU CA 1 1
1 865 1 1 58 LEU CB C 12.925 0.241 4.954 1.00 . A A . 78 LEU CB 1 1
1 866 1 1 58 LEU CD1 C 14.593 1.743 6.069 1.00 . A A . 78 LEU CD1 1 1
1 867 1 1 58 LEU CD2 C 14.240 -0.579 6.927 1.00 . A A . 78 LEU CD2 1 1
1 868 1 1 58 LEU CG C 14.263 0.310 5.691 1.00 . A A . 78 LEU CG 1 1
1 869 1 1 58 LEU H H 14.955 -0.923 3.142 1.00 . A A . 78 LEU H 1 1
1 870 1 1 58 LEU HA H 12.086 -1.213 3.612 1.00 . A A . 78 LEU HA 1 1
1 871 1 1 58 LEU HB2 H 12.603 1.250 4.741 1.00 . A A . 78 LEU HB2 1 1
1 872 1 1 58 LEU HB3 H 12.201 -0.217 5.611 1.00 . A A . 78 LEU HB3 1 1
1 873 1 1 58 LEU HD11 H 13.739 2.194 6.552 1.00 . A A . 78 LEU HD11 1 1
1 874 1 1 58 LEU HD12 H 15.435 1.751 6.746 1.00 . A A . 78 LEU HD12 1 1
1 875 1 1 58 LEU HD13 H 14.842 2.303 5.179 1.00 . A A . 78 LEU HD13 1 1
1 876 1 1 58 LEU HD21 H 13.240 -0.959 7.078 1.00 . A A . 78 LEU HD21 1 1
1 877 1 1 58 LEU HD22 H 14.922 -1.405 6.789 1.00 . A A . 78 LEU HD22 1 1
1 878 1 1 58 LEU HD23 H 14.541 -0.004 7.791 1.00 . A A . 78 LEU HD23 1 1
1 879 1 1 58 LEU HG H 15.038 -0.048 5.032 1.00 . A A . 78 LEU HG 1 1
1 880 1 1 58 LEU N N 14.139 -1.349 3.496 1.00 . A A . 78 LEU N 1 1
1 881 1 1 58 LEU O O 13.837 0.714 1.809 1.00 . A A . 78 LEU O 1 1
1 882 1 1 59 ARG C C 11.272 3.181 1.398 1.00 . A A . 79 ARG C 1 1
1 883 1 1 59 ARG CA C 11.403 1.712 1.016 1.00 . A A . 79 ARG CA 1 1
1 884 1 1 59 ARG CB C 10.158 1.248 0.233 1.00 . A A . 79 ARG CB 1 1
1 885 1 1 59 ARG CD C 7.658 1.412 -0.108 1.00 . A A . 79 ARG CD 1 1
1 886 1 1 59 ARG CG C 8.833 1.748 0.797 1.00 . A A . 79 ARG CG 1 1
1 887 1 1 59 ARG CZ C 6.355 2.682 -1.786 1.00 . A A . 79 ARG CZ 1 1
1 888 1 1 59 ARG H H 10.882 0.654 2.779 1.00 . A A . 79 ARG H 1 1
1 889 1 1 59 ARG HA H 12.269 1.604 0.380 1.00 . A A . 79 ARG HA 1 1
1 890 1 1 59 ARG HB2 H 10.241 1.602 -0.784 1.00 . A A . 79 ARG HB2 1 1
1 891 1 1 59 ARG HB3 H 10.135 0.168 0.225 1.00 . A A . 79 ARG HB3 1 1
1 892 1 1 59 ARG HD2 H 7.806 0.421 -0.512 1.00 . A A . 79 ARG HD2 1 1
1 893 1 1 59 ARG HD3 H 6.753 1.427 0.480 1.00 . A A . 79 ARG HD3 1 1
1 894 1 1 59 ARG HE H 8.344 2.753 -1.578 1.00 . A A . 79 ARG HE 1 1
1 895 1 1 59 ARG HG2 H 8.672 1.283 1.755 1.00 . A A . 79 ARG HG2 1 1
1 896 1 1 59 ARG HG3 H 8.887 2.819 0.918 1.00 . A A . 79 ARG HG3 1 1
1 897 1 1 59 ARG HH11 H 5.204 1.611 -0.499 1.00 . A A . 79 ARG HH11 1 1
1 898 1 1 59 ARG HH12 H 4.341 2.457 -1.747 1.00 . A A . 79 ARG HH12 1 1
1 899 1 1 59 ARG HH21 H 7.196 3.856 -3.208 1.00 . A A . 79 ARG HH21 1 1
1 900 1 1 59 ARG HH22 H 5.463 3.736 -3.265 1.00 . A A . 79 ARG HH22 1 1
1 901 1 1 59 ARG N N 11.631 0.873 2.181 1.00 . A A . 79 ARG N 1 1
1 902 1 1 59 ARG NE N 7.518 2.358 -1.218 1.00 . A A . 79 ARG NE 1 1
1 903 1 1 59 ARG NH1 N 5.210 2.215 -1.303 1.00 . A A . 79 ARG NH1 1 1
1 904 1 1 59 ARG NH2 N 6.335 3.489 -2.835 1.00 . A A . 79 ARG NH2 1 1
1 905 1 1 59 ARG O O 10.818 3.522 2.492 1.00 . A A . 79 ARG O 1 1
1 906 1 1 60 ASP C C 11.151 6.012 -0.774 1.00 . A A . 80 ASP C 1 1
1 907 1 1 60 ASP CA C 11.491 5.468 0.600 1.00 . A A . 80 ASP CA 1 1
1 908 1 1 60 ASP CB C 12.724 6.176 1.167 1.00 . A A . 80 ASP CB 1 1
1 909 1 1 60 ASP CG C 12.379 7.492 1.836 1.00 . A A . 80 ASP CG 1 1
1 910 1 1 60 ASP H H 12.207 3.694 -0.286 1.00 . A A . 80 ASP H 1 1
1 911 1 1 60 ASP HA H 10.649 5.628 1.255 1.00 . A A . 80 ASP HA 1 1
1 912 1 1 60 ASP HB2 H 13.195 5.534 1.897 1.00 . A A . 80 ASP HB2 1 1
1 913 1 1 60 ASP HB3 H 13.419 6.373 0.364 1.00 . A A . 80 ASP HB3 1 1
1 914 1 1 60 ASP N N 11.709 4.038 0.492 1.00 . A A . 80 ASP N 1 1
1 915 1 1 60 ASP O O 12.037 6.252 -1.594 1.00 . A A . 80 ASP O 1 1
1 916 1 1 60 ASP OD1 O 12.871 8.544 1.379 1.00 . A A . 80 ASP OD1 1 1
1 917 1 1 60 ASP OD2 O 11.619 7.481 2.827 1.00 . A A . 80 ASP OD2 1 1
1 918 1 1 61 GLY C C 9.602 5.395 -3.326 1.00 . A A . 81 GLY C 1 1
1 919 1 1 61 GLY CA C 9.403 6.537 -2.352 1.00 . A A . 81 GLY CA 1 1
1 920 1 1 61 GLY H H 9.208 6.026 -0.306 1.00 . A A . 81 GLY H 1 1
1 921 1 1 61 GLY HA2 H 9.959 7.396 -2.696 1.00 . A A . 81 GLY HA2 1 1
1 922 1 1 61 GLY HA3 H 8.353 6.788 -2.306 1.00 . A A . 81 GLY HA3 1 1
1 923 1 1 61 GLY N N 9.861 6.170 -1.029 1.00 . A A . 81 GLY N 1 1
1 924 1 1 61 GLY O O 9.052 4.310 -3.134 1.00 . A A . 81 GLY O 1 1
1 925 1 1 62 ASP C C 12.211 4.142 -5.058 1.00 . A A . 82 ASP C 1 1
1 926 1 1 62 ASP CA C 10.769 4.563 -5.282 1.00 . A A . 82 ASP CA 1 1
1 927 1 1 62 ASP CB C 10.588 4.993 -6.742 1.00 . A A . 82 ASP CB 1 1
1 928 1 1 62 ASP CG C 10.716 6.487 -6.956 1.00 . A A . 82 ASP CG 1 1
1 929 1 1 62 ASP H H 10.773 6.525 -4.481 1.00 . A A . 82 ASP H 1 1
1 930 1 1 62 ASP HA H 10.128 3.715 -5.082 1.00 . A A . 82 ASP HA 1 1
1 931 1 1 62 ASP HB2 H 11.344 4.506 -7.340 1.00 . A A . 82 ASP HB2 1 1
1 932 1 1 62 ASP HB3 H 9.612 4.681 -7.083 1.00 . A A . 82 ASP HB3 1 1
1 933 1 1 62 ASP N N 10.408 5.622 -4.348 1.00 . A A . 82 ASP N 1 1
1 934 1 1 62 ASP O O 12.821 3.489 -5.904 1.00 . A A . 82 ASP O 1 1
1 935 1 1 62 ASP OD1 O 11.843 7.015 -6.851 1.00 . A A . 82 ASP OD1 1 1
1 936 1 1 62 ASP OD2 O 9.690 7.138 -7.237 1.00 . A A . 82 ASP OD2 1 1
1 937 1 1 63 THR C C 14.116 3.054 -2.535 1.00 . A A . 83 THR C 1 1
1 938 1 1 63 THR CA C 14.117 4.159 -3.582 1.00 . A A . 83 THR CA 1 1
1 939 1 1 63 THR CB C 14.911 5.376 -3.065 1.00 . A A . 83 THR CB 1 1
1 940 1 1 63 THR CG2 C 16.312 5.393 -3.652 1.00 . A A . 83 THR CG2 1 1
1 941 1 1 63 THR H H 12.238 5.067 -3.280 1.00 . A A . 83 THR H 1 1
1 942 1 1 63 THR HA H 14.598 3.792 -4.477 1.00 . A A . 83 THR HA 1 1
1 943 1 1 63 THR HB H 14.986 5.311 -1.989 1.00 . A A . 83 THR HB 1 1
1 944 1 1 63 THR HG1 H 14.024 7.088 -2.612 1.00 . A A . 83 THR HG1 1 1
1 945 1 1 63 THR HG21 H 16.257 5.162 -4.706 1.00 . A A . 83 THR HG21 1 1
1 946 1 1 63 THR HG22 H 16.747 6.373 -3.521 1.00 . A A . 83 THR HG22 1 1
1 947 1 1 63 THR HG23 H 16.922 4.655 -3.152 1.00 . A A . 83 THR HG23 1 1
1 948 1 1 63 THR N N 12.761 4.525 -3.919 1.00 . A A . 83 THR N 1 1
1 949 1 1 63 THR O O 13.447 3.159 -1.508 1.00 . A A . 83 THR O 1 1
1 950 1 1 63 THR OG1 O 14.231 6.591 -3.419 1.00 . A A . 83 THR OG1 1 1
1 951 1 1 64 LEU C C 16.282 0.976 -1.154 1.00 . A A . 84 LEU C 1 1
1 952 1 1 64 LEU CA C 14.956 0.885 -1.870 1.00 . A A . 84 LEU CA 1 1
1 953 1 1 64 LEU CB C 14.846 -0.466 -2.588 1.00 . A A . 84 LEU CB 1 1
1 954 1 1 64 LEU CD1 C 13.875 -2.761 -2.483 1.00 . A A . 84 LEU CD1 1 1
1 955 1 1 64 LEU CD2 C 13.057 -1.026 -0.903 1.00 . A A . 84 LEU CD2 1 1
1 956 1 1 64 LEU CG C 13.583 -1.285 -2.303 1.00 . A A . 84 LEU CG 1 1
1 957 1 1 64 LEU H H 15.348 1.951 -3.657 1.00 . A A . 84 LEU H 1 1
1 958 1 1 64 LEU HA H 14.156 0.975 -1.149 1.00 . A A . 84 LEU HA 1 1
1 959 1 1 64 LEU HB2 H 14.894 -0.288 -3.650 1.00 . A A . 84 LEU HB2 1 1
1 960 1 1 64 LEU HB3 H 15.698 -1.063 -2.305 1.00 . A A . 84 LEU HB3 1 1
1 961 1 1 64 LEU HD11 H 14.937 -2.929 -2.382 1.00 . A A . 84 LEU HD11 1 1
1 962 1 1 64 LEU HD12 H 13.350 -3.324 -1.727 1.00 . A A . 84 LEU HD12 1 1
1 963 1 1 64 LEU HD13 H 13.548 -3.077 -3.462 1.00 . A A . 84 LEU HD13 1 1
1 964 1 1 64 LEU HD21 H 13.874 -0.721 -0.266 1.00 . A A . 84 LEU HD21 1 1
1 965 1 1 64 LEU HD22 H 12.317 -0.242 -0.937 1.00 . A A . 84 LEU HD22 1 1
1 966 1 1 64 LEU HD23 H 12.611 -1.929 -0.512 1.00 . A A . 84 LEU HD23 1 1
1 967 1 1 64 LEU HG H 12.815 -1.006 -3.007 1.00 . A A . 84 LEU HG 1 1
1 968 1 1 64 LEU N N 14.850 1.989 -2.808 1.00 . A A . 84 LEU N 1 1
1 969 1 1 64 LEU O O 17.336 0.864 -1.769 1.00 . A A . 84 LEU O 1 1
1 970 1 1 65 LEU C C 17.657 0.248 1.891 1.00 . A A . 85 LEU C 1 1
1 971 1 1 65 LEU CA C 17.437 1.393 0.913 1.00 . A A . 85 LEU CA 1 1
1 972 1 1 65 LEU CB C 17.423 2.760 1.622 1.00 . A A . 85 LEU CB 1 1
1 973 1 1 65 LEU CD1 C 17.346 3.555 3.992 1.00 . A A . 85 LEU CD1 1 1
1 974 1 1 65 LEU CD2 C 15.273 3.612 2.596 1.00 . A A . 85 LEU CD2 1 1
1 975 1 1 65 LEU CG C 16.567 2.864 2.885 1.00 . A A . 85 LEU CG 1 1
1 976 1 1 65 LEU H H 15.355 1.172 0.596 1.00 . A A . 85 LEU H 1 1
1 977 1 1 65 LEU HA H 18.260 1.387 0.212 1.00 . A A . 85 LEU HA 1 1
1 978 1 1 65 LEU HB2 H 18.440 3.007 1.887 1.00 . A A . 85 LEU HB2 1 1
1 979 1 1 65 LEU HB3 H 17.070 3.498 0.915 1.00 . A A . 85 LEU HB3 1 1
1 980 1 1 65 LEU HD11 H 18.232 4.014 3.577 1.00 . A A . 85 LEU HD11 1 1
1 981 1 1 65 LEU HD12 H 16.728 4.315 4.447 1.00 . A A . 85 LEU HD12 1 1
1 982 1 1 65 LEU HD13 H 17.633 2.830 4.739 1.00 . A A . 85 LEU HD13 1 1
1 983 1 1 65 LEU HD21 H 15.450 4.360 1.837 1.00 . A A . 85 LEU HD21 1 1
1 984 1 1 65 LEU HD22 H 14.526 2.914 2.245 1.00 . A A . 85 LEU HD22 1 1
1 985 1 1 65 LEU HD23 H 14.923 4.090 3.499 1.00 . A A . 85 LEU HD23 1 1
1 986 1 1 65 LEU HG H 16.313 1.869 3.225 1.00 . A A . 85 LEU HG 1 1
1 987 1 1 65 LEU N N 16.228 1.188 0.142 1.00 . A A . 85 LEU N 1 1
1 988 1 1 65 LEU O O 16.751 -0.163 2.623 1.00 . A A . 85 LEU O 1 1
1 989 1 1 66 VAL C C 20.309 -0.987 3.686 1.00 . A A . 86 VAL C 1 1
1 990 1 1 66 VAL CA C 19.243 -1.408 2.687 1.00 . A A . 86 VAL CA 1 1
1 991 1 1 66 VAL CB C 19.777 -2.592 1.853 1.00 . A A . 86 VAL CB 1 1
1 992 1 1 66 VAL CG1 C 19.905 -3.836 2.718 1.00 . A A . 86 VAL CG1 1 1
1 993 1 1 66 VAL CG2 C 18.883 -2.864 0.650 1.00 . A A . 86 VAL CG2 1 1
1 994 1 1 66 VAL H H 19.524 0.082 1.225 1.00 . A A . 86 VAL H 1 1
1 995 1 1 66 VAL HA H 18.367 -1.738 3.227 1.00 . A A . 86 VAL HA 1 1
1 996 1 1 66 VAL HB H 20.762 -2.332 1.490 1.00 . A A . 86 VAL HB 1 1
1 997 1 1 66 VAL HG11 H 18.952 -4.055 3.176 1.00 . A A . 86 VAL HG11 1 1
1 998 1 1 66 VAL HG12 H 20.211 -4.672 2.107 1.00 . A A . 86 VAL HG12 1 1
1 999 1 1 66 VAL HG13 H 20.643 -3.664 3.489 1.00 . A A . 86 VAL HG13 1 1
1 1000 1 1 66 VAL HG21 H 18.614 -1.928 0.184 1.00 . A A . 86 VAL HG21 1 1
1 1001 1 1 66 VAL HG22 H 19.412 -3.482 -0.061 1.00 . A A . 86 VAL HG22 1 1
1 1002 1 1 66 VAL HG23 H 17.988 -3.374 0.975 1.00 . A A . 86 VAL HG23 1 1
1 1003 1 1 66 VAL N N 18.863 -0.288 1.852 1.00 . A A . 86 VAL N 1 1
1 1004 1 1 66 VAL O O 21.468 -0.790 3.332 1.00 . A A . 86 VAL O 1 1
1 1005 1 1 67 GLN C C 21.353 -1.791 6.610 1.00 . A A . 87 GLN C 1 1
1 1006 1 1 67 GLN CA C 20.825 -0.505 6.002 1.00 . A A . 87 GLN CA 1 1
1 1007 1 1 67 GLN CB C 20.116 0.338 7.070 1.00 . A A . 87 GLN CB 1 1
1 1008 1 1 67 GLN CD C 18.136 1.815 7.608 1.00 . A A . 87 GLN CD 1 1
1 1009 1 1 67 GLN CG C 19.003 1.220 6.520 1.00 . A A . 87 GLN CG 1 1
1 1010 1 1 67 GLN H H 18.958 -1.006 5.146 1.00 . A A . 87 GLN H 1 1
1 1011 1 1 67 GLN HA H 21.660 0.060 5.578 1.00 . A A . 87 GLN HA 1 1
1 1012 1 1 67 GLN HB2 H 19.688 -0.324 7.807 1.00 . A A . 87 GLN HB2 1 1
1 1013 1 1 67 GLN HB3 H 20.844 0.974 7.550 1.00 . A A . 87 GLN HB3 1 1
1 1014 1 1 67 GLN HE21 H 18.648 3.657 7.046 1.00 . A A . 87 GLN HE21 1 1
1 1015 1 1 67 GLN HE22 H 17.557 3.545 8.387 1.00 . A A . 87 GLN HE22 1 1
1 1016 1 1 67 GLN HG2 H 19.448 2.026 5.954 1.00 . A A . 87 GLN HG2 1 1
1 1017 1 1 67 GLN HG3 H 18.380 0.625 5.867 1.00 . A A . 87 GLN HG3 1 1
1 1018 1 1 67 GLN N N 19.906 -0.845 4.930 1.00 . A A . 87 GLN N 1 1
1 1019 1 1 67 GLN NE2 N 18.111 3.137 7.689 1.00 . A A . 87 GLN NE2 1 1
1 1020 1 1 67 GLN O O 20.587 -2.720 6.874 1.00 . A A . 87 GLN O 1 1
1 1021 1 1 67 GLN OE1 O 17.488 1.096 8.365 1.00 . A A . 87 GLN OE1 1 1
1 1022 1 1 68 VAL C C 24.068 -2.860 8.550 1.00 . A A . 88 VAL C 1 1
1 1023 1 1 68 VAL CA C 23.274 -3.089 7.274 1.00 . A A . 88 VAL CA 1 1
1 1024 1 1 68 VAL CB C 24.183 -3.710 6.183 1.00 . A A . 88 VAL CB 1 1
1 1025 1 1 68 VAL CG1 C 23.345 -4.195 5.008 1.00 . A A . 88 VAL CG1 1 1
1 1026 1 1 68 VAL CG2 C 25.243 -2.722 5.712 1.00 . A A . 88 VAL CG2 1 1
1 1027 1 1 68 VAL H H 23.204 -1.059 6.689 1.00 . A A . 88 VAL H 1 1
1 1028 1 1 68 VAL HA H 22.483 -3.793 7.488 1.00 . A A . 88 VAL HA 1 1
1 1029 1 1 68 VAL HB H 24.686 -4.566 6.610 1.00 . A A . 88 VAL HB 1 1
1 1030 1 1 68 VAL HG11 H 22.338 -4.397 5.342 1.00 . A A . 88 VAL HG11 1 1
1 1031 1 1 68 VAL HG12 H 23.323 -3.433 4.243 1.00 . A A . 88 VAL HG12 1 1
1 1032 1 1 68 VAL HG13 H 23.779 -5.098 4.604 1.00 . A A . 88 VAL HG13 1 1
1 1033 1 1 68 VAL HG21 H 25.320 -1.910 6.422 1.00 . A A . 88 VAL HG21 1 1
1 1034 1 1 68 VAL HG22 H 26.195 -3.224 5.636 1.00 . A A . 88 VAL HG22 1 1
1 1035 1 1 68 VAL HG23 H 24.965 -2.328 4.745 1.00 . A A . 88 VAL HG23 1 1
1 1036 1 1 68 VAL N N 22.652 -1.857 6.821 1.00 . A A . 88 VAL N 1 1
1 1037 1 1 68 VAL O O 24.510 -1.742 8.833 1.00 . A A . 88 VAL O 1 1
1 1038 1 1 69 LYS C C 26.354 -4.290 10.482 1.00 . A A . 89 LYS C 1 1
1 1039 1 1 69 LYS CA C 24.914 -3.828 10.601 1.00 . A A . 89 LYS CA 1 1
1 1040 1 1 69 LYS CB C 24.185 -4.653 11.660 1.00 . A A . 89 LYS CB 1 1
1 1041 1 1 69 LYS CD C 22.912 -3.134 13.202 1.00 . A A . 89 LYS CD 1 1
1 1042 1 1 69 LYS CE C 22.487 -3.055 14.659 1.00 . A A . 89 LYS CE 1 1
1 1043 1 1 69 LYS CG C 24.150 -4.000 13.031 1.00 . A A . 89 LYS CG 1 1
1 1044 1 1 69 LYS H H 23.899 -4.791 9.015 1.00 . A A . 89 LYS H 1 1
1 1045 1 1 69 LYS HA H 24.907 -2.790 10.901 1.00 . A A . 89 LYS HA 1 1
1 1046 1 1 69 LYS HB2 H 23.167 -4.812 11.336 1.00 . A A . 89 LYS HB2 1 1
1 1047 1 1 69 LYS HB3 H 24.677 -5.610 11.753 1.00 . A A . 89 LYS HB3 1 1
1 1048 1 1 69 LYS HD2 H 23.127 -2.139 12.845 1.00 . A A . 89 LYS HD2 1 1
1 1049 1 1 69 LYS HD3 H 22.105 -3.560 12.623 1.00 . A A . 89 LYS HD3 1 1
1 1050 1 1 69 LYS HE2 H 21.930 -3.947 14.907 1.00 . A A . 89 LYS HE2 1 1
1 1051 1 1 69 LYS HE3 H 23.371 -3.002 15.277 1.00 . A A . 89 LYS HE3 1 1
1 1052 1 1 69 LYS HG2 H 24.145 -4.770 13.788 1.00 . A A . 89 LYS HG2 1 1
1 1053 1 1 69 LYS HG3 H 25.029 -3.384 13.145 1.00 . A A . 89 LYS HG3 1 1
1 1054 1 1 69 LYS HZ1 H 21.708 -1.188 14.144 1.00 . A A . 89 LYS HZ1 1 1
1 1055 1 1 69 LYS HZ2 H 20.638 -2.150 15.036 1.00 . A A . 89 LYS HZ2 1 1
1 1056 1 1 69 LYS HZ3 H 21.950 -1.391 15.808 1.00 . A A . 89 LYS HZ3 1 1
1 1057 1 1 69 LYS N N 24.237 -3.920 9.321 1.00 . A A . 89 LYS N 1 1
1 1058 1 1 69 LYS NZ N 21.637 -1.865 14.927 1.00 . A A . 89 LYS NZ 1 1
1 1059 1 1 69 LYS O O 26.658 -5.199 9.687 1.00 . A A . 89 LYS O 1 1
1 1060 1 1 70 GLU C C 29.098 -5.264 11.111 1.00 . A A . 90 GLU C 1 1
1 1061 1 1 70 GLU CA C 28.654 -3.820 11.318 1.00 . A A . 90 GLU CA 1 1
1 1062 1 1 70 GLU CB C 29.215 -3.288 12.643 1.00 . A A . 90 GLU CB 1 1
1 1063 1 1 70 GLU CD C 30.829 -1.892 11.272 1.00 . A A . 90 GLU CD 1 1
1 1064 1 1 70 GLU CG C 30.615 -2.693 12.539 1.00 . A A . 90 GLU CG 1 1
1 1065 1 1 70 GLU H H 26.811 -3.039 11.962 1.00 . A A . 90 GLU H 1 1
1 1066 1 1 70 GLU HA H 29.053 -3.221 10.514 1.00 . A A . 90 GLU HA 1 1
1 1067 1 1 70 GLU HB2 H 28.553 -2.523 13.019 1.00 . A A . 90 GLU HB2 1 1
1 1068 1 1 70 GLU HB3 H 29.247 -4.102 13.354 1.00 . A A . 90 GLU HB3 1 1
1 1069 1 1 70 GLU HG2 H 30.780 -2.045 13.386 1.00 . A A . 90 GLU HG2 1 1
1 1070 1 1 70 GLU HG3 H 31.333 -3.500 12.560 1.00 . A A . 90 GLU HG3 1 1
1 1071 1 1 70 GLU N N 27.198 -3.656 11.310 1.00 . A A . 90 GLU N 1 1
1 1072 1 1 70 GLU O O 28.595 -6.178 11.758 1.00 . A A . 90 GLU O 1 1
1 1073 1 1 70 GLU OE1 O 31.274 -2.480 10.265 1.00 . A A . 90 GLU OE1 1 1
1 1074 1 1 70 GLU OE2 O 30.564 -0.676 11.281 1.00 . A A . 90 GLU OE2 1 1
1 1075 1 1 71 ARG C C 31.144 -7.539 10.990 1.00 . A A . 91 ARG C 1 1
1 1076 1 1 71 ARG CA C 30.560 -6.742 9.805 1.00 . A A . 91 ARG CA 1 1
1 1077 1 1 71 ARG CB C 31.607 -6.590 8.689 1.00 . A A . 91 ARG CB 1 1
1 1078 1 1 71 ARG CD C 31.891 -4.575 7.200 1.00 . A A . 91 ARG CD 1 1
1 1079 1 1 71 ARG CG C 31.096 -5.846 7.462 1.00 . A A . 91 ARG CG 1 1
1 1080 1 1 71 ARG CZ C 30.452 -2.578 6.935 1.00 . A A . 91 ARG CZ 1 1
1 1081 1 1 71 ARG H H 30.440 -4.635 9.787 1.00 . A A . 91 ARG H 1 1
1 1082 1 1 71 ARG HA H 29.723 -7.299 9.410 1.00 . A A . 91 ARG HA 1 1
1 1083 1 1 71 ARG HB2 H 32.454 -6.048 9.082 1.00 . A A . 91 ARG HB2 1 1
1 1084 1 1 71 ARG HB3 H 31.932 -7.572 8.379 1.00 . A A . 91 ARG HB3 1 1
1 1085 1 1 71 ARG HD2 H 32.847 -4.653 7.697 1.00 . A A . 91 ARG HD2 1 1
1 1086 1 1 71 ARG HD3 H 32.046 -4.475 6.136 1.00 . A A . 91 ARG HD3 1 1
1 1087 1 1 71 ARG HE H 31.270 -3.184 8.663 1.00 . A A . 91 ARG HE 1 1
1 1088 1 1 71 ARG HG2 H 31.176 -6.491 6.601 1.00 . A A . 91 ARG HG2 1 1
1 1089 1 1 71 ARG HG3 H 30.060 -5.583 7.621 1.00 . A A . 91 ARG HG3 1 1
1 1090 1 1 71 ARG HH11 H 30.887 -3.521 5.188 1.00 . A A . 91 ARG HH11 1 1
1 1091 1 1 71 ARG HH12 H 29.821 -2.158 5.056 1.00 . A A . 91 ARG HH12 1 1
1 1092 1 1 71 ARG HH21 H 29.873 -1.405 8.485 1.00 . A A . 91 ARG HH21 1 1
1 1093 1 1 71 ARG HH22 H 29.237 -0.950 6.932 1.00 . A A . 91 ARG HH22 1 1
1 1094 1 1 71 ARG N N 30.052 -5.431 10.201 1.00 . A A . 91 ARG N 1 1
1 1095 1 1 71 ARG NE N 31.193 -3.385 7.693 1.00 . A A . 91 ARG NE 1 1
1 1096 1 1 71 ARG NH1 N 30.379 -2.768 5.620 1.00 . A A . 91 ARG NH1 1 1
1 1097 1 1 71 ARG NH2 N 29.805 -1.562 7.494 1.00 . A A . 91 ARG NH2 1 1
1 1098 1 1 71 ARG O O 30.769 -8.698 11.173 1.00 . A A . 91 ARG O 1 1
1 1099 1 1 72 PRO C C 31.607 -8.074 14.011 1.00 . A A . 92 PRO C 1 1
1 1100 1 1 72 PRO CA C 32.643 -7.685 12.954 1.00 . A A . 92 PRO CA 1 1
1 1101 1 1 72 PRO CB C 33.654 -6.696 13.545 1.00 . A A . 92 PRO CB 1 1
1 1102 1 1 72 PRO CD C 32.671 -5.619 11.678 1.00 . A A . 92 PRO CD 1 1
1 1103 1 1 72 PRO CG C 33.952 -5.750 12.440 1.00 . A A . 92 PRO CG 1 1
1 1104 1 1 72 PRO HA H 33.167 -8.578 12.635 1.00 . A A . 92 PRO HA 1 1
1 1105 1 1 72 PRO HB2 H 33.212 -6.189 14.390 1.00 . A A . 92 PRO HB2 1 1
1 1106 1 1 72 PRO HB3 H 34.540 -7.226 13.858 1.00 . A A . 92 PRO HB3 1 1
1 1107 1 1 72 PRO HD2 H 32.038 -4.867 12.130 1.00 . A A . 92 PRO HD2 1 1
1 1108 1 1 72 PRO HD3 H 32.868 -5.381 10.645 1.00 . A A . 92 PRO HD3 1 1
1 1109 1 1 72 PRO HG2 H 34.252 -4.794 12.844 1.00 . A A . 92 PRO HG2 1 1
1 1110 1 1 72 PRO HG3 H 34.729 -6.154 11.806 1.00 . A A . 92 PRO HG3 1 1
1 1111 1 1 72 PRO N N 32.073 -6.965 11.807 1.00 . A A . 92 PRO N 1 1
1 1112 1 1 72 PRO O O 30.688 -7.316 14.330 1.00 . A A . 92 PRO O 1 1
1 1113 1 1 73 THR C C 31.609 -9.538 16.970 1.00 . A A . 93 THR C 1 1
1 1114 1 1 73 THR CA C 30.949 -9.793 15.614 1.00 . A A . 93 THR CA 1 1
1 1115 1 1 73 THR CB C 30.739 -11.312 15.388 1.00 . A A . 93 THR CB 1 1
1 1116 1 1 73 THR CG2 C 30.081 -11.998 16.576 1.00 . A A . 93 THR CG2 1 1
1 1117 1 1 73 THR H H 32.519 -9.828 14.204 1.00 . A A . 93 THR H 1 1
1 1118 1 1 73 THR HA H 29.989 -9.298 15.581 1.00 . A A . 93 THR HA 1 1
1 1119 1 1 73 THR HB H 31.707 -11.766 15.227 1.00 . A A . 93 THR HB 1 1
1 1120 1 1 73 THR HG1 H 29.938 -10.712 13.687 1.00 . A A . 93 THR HG1 1 1
1 1121 1 1 73 THR HG21 H 29.301 -11.366 16.972 1.00 . A A . 93 THR HG21 1 1
1 1122 1 1 73 THR HG22 H 29.659 -12.941 16.260 1.00 . A A . 93 THR HG22 1 1
1 1123 1 1 73 THR HG23 H 30.824 -12.173 17.344 1.00 . A A . 93 THR HG23 1 1
1 1124 1 1 73 THR N N 31.788 -9.267 14.549 1.00 . A A . 93 THR N 1 1
1 1125 1 1 73 THR O O 32.828 -9.524 17.066 1.00 . A A . 93 THR O 1 1
1 1126 1 1 73 THR OG1 O 29.942 -11.518 14.218 1.00 . A A . 93 THR OG1 1 1
1 1127 1 1 74 ILE C C 31.966 -10.520 19.759 1.00 . A A . 94 ILE C 1 1
1 1128 1 1 74 ILE CA C 31.340 -9.187 19.355 1.00 . A A . 94 ILE CA 1 1
1 1129 1 1 74 ILE CB C 30.226 -8.825 20.361 1.00 . A A . 94 ILE CB 1 1
1 1130 1 1 74 ILE CD1 C 28.228 -7.301 20.249 1.00 . A A . 94 ILE CD1 1 1
1 1131 1 1 74 ILE CG1 C 29.733 -7.408 20.152 1.00 . A A . 94 ILE CG1 1 1
1 1132 1 1 74 ILE CG2 C 30.693 -9.000 21.804 1.00 . A A . 94 ILE CG2 1 1
1 1133 1 1 74 ILE H H 29.851 -9.215 17.852 1.00 . A A . 94 ILE H 1 1
1 1134 1 1 74 ILE HA H 32.093 -8.413 19.367 1.00 . A A . 94 ILE HA 1 1
1 1135 1 1 74 ILE HB H 29.404 -9.494 20.179 1.00 . A A . 94 ILE HB 1 1
1 1136 1 1 74 ILE HD11 H 27.881 -7.875 21.097 1.00 . A A . 94 ILE HD11 1 1
1 1137 1 1 74 ILE HD12 H 27.948 -6.266 20.375 1.00 . A A . 94 ILE HD12 1 1
1 1138 1 1 74 ILE HD13 H 27.782 -7.689 19.346 1.00 . A A . 94 ILE HD13 1 1
1 1139 1 1 74 ILE HG12 H 30.165 -6.767 20.906 1.00 . A A . 94 ILE HG12 1 1
1 1140 1 1 74 ILE HG13 H 30.032 -7.064 19.173 1.00 . A A . 94 ILE HG13 1 1
1 1141 1 1 74 ILE HG21 H 31.770 -9.087 21.825 1.00 . A A . 94 ILE HG21 1 1
1 1142 1 1 74 ILE HG22 H 30.390 -8.142 22.389 1.00 . A A . 94 ILE HG22 1 1
1 1143 1 1 74 ILE HG23 H 30.252 -9.893 22.219 1.00 . A A . 94 ILE HG23 1 1
1 1144 1 1 74 ILE N N 30.813 -9.301 18.002 1.00 . A A . 94 ILE N 1 1
1 1145 1 1 74 ILE O O 31.281 -11.543 19.803 1.00 . A A . 94 ILE O 1 1
1 1146 1 1 75 ALA C C 34.236 -11.771 21.877 1.00 . A A . 95 ALA C 1 1
1 1147 1 1 75 ALA CA C 33.954 -11.735 20.386 1.00 . A A . 95 ALA CA 1 1
1 1148 1 1 75 ALA CB C 35.236 -11.877 19.584 1.00 . A A . 95 ALA CB 1 1
1 1149 1 1 75 ALA H H 33.761 -9.669 19.966 1.00 . A A . 95 ALA H 1 1
1 1150 1 1 75 ALA HA H 33.309 -12.566 20.137 1.00 . A A . 95 ALA HA 1 1
1 1151 1 1 75 ALA HB1 H 35.792 -12.732 19.942 1.00 . A A . 95 ALA HB1 1 1
1 1152 1 1 75 ALA HB2 H 35.833 -10.985 19.698 1.00 . A A . 95 ALA HB2 1 1
1 1153 1 1 75 ALA HB3 H 34.989 -12.016 18.540 1.00 . A A . 95 ALA HB3 1 1
1 1154 1 1 75 ALA N N 33.260 -10.513 20.022 1.00 . A A . 95 ALA N 1 1
1 1155 1 1 75 ALA O O 33.959 -12.766 22.547 1.00 . A A . 95 ALA O 1 1
1 1156 1 1 76 SER C C 34.756 -9.203 24.357 1.00 . A A . 96 SER C 1 1
1 1157 1 1 76 SER CA C 35.075 -10.588 23.815 1.00 . A A . 96 SER CA 1 1
1 1158 1 1 76 SER CB C 36.548 -10.911 24.082 1.00 . A A . 96 SER CB 1 1
1 1159 1 1 76 SER H H 34.998 -9.924 21.813 1.00 . A A . 96 SER H 1 1
1 1160 1 1 76 SER HA H 34.460 -11.310 24.328 1.00 . A A . 96 SER HA 1 1
1 1161 1 1 76 SER HB2 H 37.028 -10.044 24.514 1.00 . A A . 96 SER HB2 1 1
1 1162 1 1 76 SER HB3 H 36.613 -11.737 24.776 1.00 . A A . 96 SER HB3 1 1
1 1163 1 1 76 SER HG H 37.889 -10.567 22.685 1.00 . A A . 96 SER HG 1 1
1 1164 1 1 76 SER N N 34.782 -10.680 22.396 1.00 . A A . 96 SER N 1 1
1 1165 1 1 76 SER O O 35.045 -8.185 23.719 1.00 . A A . 96 SER O 1 1
1 1166 1 1 76 SER OG O 37.235 -11.259 22.888 1.00 . A A . 96 SER OG 1 1
1 1167 1 1 77 ILE C C 34.840 -8.007 27.523 1.00 . A A . 97 ILE C 1 1
1 1168 1 1 77 ILE CA C 33.970 -7.947 26.277 1.00 . A A . 97 ILE CA 1 1
1 1169 1 1 77 ILE CB C 32.498 -7.698 26.693 1.00 . A A . 97 ILE CB 1 1
1 1170 1 1 77 ILE CD1 C 30.170 -8.634 26.240 1.00 . A A . 97 ILE CD1 1 1
1 1171 1 1 77 ILE CG1 C 31.519 -8.267 25.658 1.00 . A A . 97 ILE CG1 1 1
1 1172 1 1 77 ILE CG2 C 32.265 -6.209 26.874 1.00 . A A . 97 ILE CG2 1 1
1 1173 1 1 77 ILE H H 33.813 -10.019 25.918 1.00 . A A . 97 ILE H 1 1
1 1174 1 1 77 ILE HA H 34.300 -7.126 25.653 1.00 . A A . 97 ILE HA 1 1
1 1175 1 1 77 ILE HB H 32.330 -8.181 27.643 1.00 . A A . 97 ILE HB 1 1
1 1176 1 1 77 ILE HD11 H 30.235 -8.638 27.317 1.00 . A A . 97 ILE HD11 1 1
1 1177 1 1 77 ILE HD12 H 29.433 -7.908 25.927 1.00 . A A . 97 ILE HD12 1 1
1 1178 1 1 77 ILE HD13 H 29.881 -9.614 25.892 1.00 . A A . 97 ILE HD13 1 1
1 1179 1 1 77 ILE HG12 H 31.356 -7.533 24.884 1.00 . A A . 97 ILE HG12 1 1
1 1180 1 1 77 ILE HG13 H 31.946 -9.158 25.221 1.00 . A A . 97 ILE HG13 1 1
1 1181 1 1 77 ILE HG21 H 33.075 -5.788 27.453 1.00 . A A . 97 ILE HG21 1 1
1 1182 1 1 77 ILE HG22 H 32.228 -5.733 25.904 1.00 . A A . 97 ILE HG22 1 1
1 1183 1 1 77 ILE HG23 H 31.326 -6.046 27.390 1.00 . A A . 97 ILE HG23 1 1
1 1184 1 1 77 ILE N N 34.148 -9.178 25.533 1.00 . A A . 97 ILE N 1 1
1 1185 1 1 77 ILE O O 34.697 -8.913 28.348 1.00 . A A . 97 ILE O 1 1
1 1186 1 1 78 THR C C 36.501 -5.852 29.639 1.00 . A A . 98 THR C 1 1
1 1187 1 1 78 THR CA C 36.700 -7.051 28.737 1.00 . A A . 98 THR CA 1 1
1 1188 1 1 78 THR CB C 38.137 -7.051 28.189 1.00 . A A . 98 THR CB 1 1
1 1189 1 1 78 THR CG2 C 39.056 -7.879 29.074 1.00 . A A . 98 THR CG2 1 1
1 1190 1 1 78 THR H H 35.739 -6.306 27.011 1.00 . A A . 98 THR H 1 1
1 1191 1 1 78 THR HA H 36.551 -7.945 29.319 1.00 . A A . 98 THR HA 1 1
1 1192 1 1 78 THR HB H 38.494 -6.032 28.172 1.00 . A A . 98 THR HB 1 1
1 1193 1 1 78 THR HG1 H 37.774 -6.933 26.243 1.00 . A A . 98 THR HG1 1 1
1 1194 1 1 78 THR HG21 H 38.729 -7.806 30.101 1.00 . A A . 98 THR HG21 1 1
1 1195 1 1 78 THR HG22 H 39.022 -8.913 28.757 1.00 . A A . 98 THR HG22 1 1
1 1196 1 1 78 THR HG23 H 40.066 -7.509 28.989 1.00 . A A . 98 THR HG23 1 1
1 1197 1 1 78 THR N N 35.732 -7.048 27.657 1.00 . A A . 98 THR N 1 1
1 1198 1 1 78 THR O O 36.280 -4.743 29.165 1.00 . A A . 98 THR O 1 1
1 1199 1 1 78 THR OG1 O 38.155 -7.578 26.851 1.00 . A A . 98 THR OG1 1 1
1 1200 1 1 79 PHE C C 37.505 -4.661 32.714 1.00 . A A . 99 PHE C 1 1
1 1201 1 1 79 PHE CA C 36.275 -5.042 31.908 1.00 . A A . 99 PHE CA 1 1
1 1202 1 1 79 PHE CB C 35.147 -5.507 32.825 1.00 . A A . 99 PHE CB 1 1
1 1203 1 1 79 PHE CD1 C 33.364 -7.177 32.284 1.00 . A A . 99 PHE CD1 1 1
1 1204 1 1 79 PHE CD2 C 33.419 -5.135 31.073 1.00 . A A . 99 PHE CD2 1 1
1 1205 1 1 79 PHE CE1 C 32.271 -7.580 31.548 1.00 . A A . 99 PHE CE1 1 1
1 1206 1 1 79 PHE CE2 C 32.330 -5.528 30.339 1.00 . A A . 99 PHE CE2 1 1
1 1207 1 1 79 PHE CG C 33.947 -5.950 32.053 1.00 . A A . 99 PHE CG 1 1
1 1208 1 1 79 PHE CZ C 31.750 -6.754 30.576 1.00 . A A . 99 PHE CZ 1 1
1 1209 1 1 79 PHE H H 36.847 -6.968 31.256 1.00 . A A . 99 PHE H 1 1
1 1210 1 1 79 PHE HA H 35.936 -4.174 31.360 1.00 . A A . 99 PHE HA 1 1
1 1211 1 1 79 PHE HB2 H 35.490 -6.338 33.425 1.00 . A A . 99 PHE HB2 1 1
1 1212 1 1 79 PHE HB3 H 34.850 -4.693 33.470 1.00 . A A . 99 PHE HB3 1 1
1 1213 1 1 79 PHE HD1 H 33.768 -7.823 33.049 1.00 . A A . 99 PHE HD1 1 1
1 1214 1 1 79 PHE HD2 H 33.881 -4.179 30.880 1.00 . A A . 99 PHE HD2 1 1
1 1215 1 1 79 PHE HE1 H 31.821 -8.543 31.735 1.00 . A A . 99 PHE HE1 1 1
1 1216 1 1 79 PHE HE2 H 31.931 -4.875 29.580 1.00 . A A . 99 PHE HE2 1 1
1 1217 1 1 79 PHE HZ H 30.895 -7.069 29.997 1.00 . A A . 99 PHE HZ 1 1
1 1218 1 1 79 PHE N N 36.577 -6.080 30.939 1.00 . A A . 99 PHE N 1 1
1 1219 1 1 79 PHE O O 38.290 -5.521 33.118 1.00 . A A . 99 PHE O 1 1
1 1220 1 1 80 SER C C 38.318 -1.721 34.587 1.00 . A A . 100 SER C 1 1
1 1221 1 1 80 SER CA C 38.795 -2.838 33.670 1.00 . A A . 100 SER CA 1 1
1 1222 1 1 80 SER CB C 39.853 -2.318 32.690 1.00 . A A . 100 SER CB 1 1
1 1223 1 1 80 SER H H 37.002 -2.739 32.567 1.00 . A A . 100 SER H 1 1
1 1224 1 1 80 SER HA H 39.215 -3.635 34.264 1.00 . A A . 100 SER HA 1 1
1 1225 1 1 80 SER HB2 H 40.202 -1.349 33.011 1.00 . A A . 100 SER HB2 1 1
1 1226 1 1 80 SER HB3 H 40.682 -3.008 32.657 1.00 . A A . 100 SER HB3 1 1
1 1227 1 1 80 SER HG H 38.429 -1.804 31.440 1.00 . A A . 100 SER HG 1 1
1 1228 1 1 80 SER N N 37.666 -3.367 32.926 1.00 . A A . 100 SER N 1 1
1 1229 1 1 80 SER O O 37.910 -0.663 34.116 1.00 . A A . 100 SER O 1 1
1 1230 1 1 80 SER OG O 39.311 -2.193 31.384 1.00 . A A . 100 SER OG 1 1
1 1231 1 1 81 GLY C C 36.617 -1.496 37.566 1.00 . A A . 101 GLY C 1 1
1 1232 1 1 81 GLY CA C 37.849 -0.991 36.842 1.00 . A A . 101 GLY CA 1 1
1 1233 1 1 81 GLY H H 38.777 -2.793 36.215 1.00 . A A . 101 GLY H 1 1
1 1234 1 1 81 GLY HA2 H 37.595 -0.091 36.312 1.00 . A A . 101 GLY HA2 1 1
1 1235 1 1 81 GLY HA3 H 38.617 -0.767 37.568 1.00 . A A . 101 GLY HA3 1 1
1 1236 1 1 81 GLY N N 38.367 -1.959 35.891 1.00 . A A . 101 GLY N 1 1
1 1237 1 1 81 GLY O O 35.816 -0.712 38.081 1.00 . A A . 101 GLY O 1 1
1 1238 1 1 82 ASN C C 35.659 -3.574 39.792 1.00 . A A . 102 ASN C 1 1
1 1239 1 1 82 ASN CA C 35.365 -3.473 38.291 1.00 . A A . 102 ASN CA 1 1
1 1240 1 1 82 ASN CB C 35.124 -4.875 37.702 1.00 . A A . 102 ASN CB 1 1
1 1241 1 1 82 ASN CG C 36.384 -5.493 37.116 1.00 . A A . 102 ASN CG 1 1
1 1242 1 1 82 ASN H H 37.134 -3.362 37.137 1.00 . A A . 102 ASN H 1 1
1 1243 1 1 82 ASN HA H 34.478 -2.874 38.150 1.00 . A A . 102 ASN HA 1 1
1 1244 1 1 82 ASN HB2 H 34.759 -5.526 38.480 1.00 . A A . 102 ASN HB2 1 1
1 1245 1 1 82 ASN HB3 H 34.381 -4.806 36.919 1.00 . A A . 102 ASN HB3 1 1
1 1246 1 1 82 ASN HD21 H 37.249 -5.499 38.906 1.00 . A A . 102 ASN HD21 1 1
1 1247 1 1 82 ASN HD22 H 38.218 -6.091 37.599 1.00 . A A . 102 ASN HD22 1 1
1 1248 1 1 82 ASN N N 36.472 -2.812 37.598 1.00 . A A . 102 ASN N 1 1
1 1249 1 1 82 ASN ND2 N 37.381 -5.727 37.958 1.00 . A A . 102 ASN ND2 1 1
1 1250 1 1 82 ASN O O 35.898 -4.660 40.325 1.00 . A A . 102 ASN O 1 1
1 1251 1 1 82 ASN OD1 O 36.464 -5.755 35.918 1.00 . A A . 102 ASN OD1 1 1
1 1252 1 1 83 LYS C C 34.767 -2.653 42.750 1.00 . A A . 103 LYS C 1 1
1 1253 1 1 83 LYS CA C 35.980 -2.354 41.877 1.00 . A A . 103 LYS CA 1 1
1 1254 1 1 83 LYS CB C 36.530 -0.964 42.211 1.00 . A A . 103 LYS CB 1 1
1 1255 1 1 83 LYS CD C 38.838 -1.519 43.042 1.00 . A A . 103 LYS CD 1 1
1 1256 1 1 83 LYS CE C 38.760 -0.781 44.373 1.00 . A A . 103 LYS CE 1 1
1 1257 1 1 83 LYS CG C 38.023 -0.823 41.962 1.00 . A A . 103 LYS CG 1 1
1 1258 1 1 83 LYS H H 35.404 -1.605 39.985 1.00 . A A . 103 LYS H 1 1
1 1259 1 1 83 LYS HA H 36.743 -3.091 42.078 1.00 . A A . 103 LYS HA 1 1
1 1260 1 1 83 LYS HB2 H 36.016 -0.230 41.609 1.00 . A A . 103 LYS HB2 1 1
1 1261 1 1 83 LYS HB3 H 36.342 -0.756 43.254 1.00 . A A . 103 LYS HB3 1 1
1 1262 1 1 83 LYS HD2 H 38.458 -2.520 43.175 1.00 . A A . 103 LYS HD2 1 1
1 1263 1 1 83 LYS HD3 H 39.869 -1.563 42.726 1.00 . A A . 103 LYS HD3 1 1
1 1264 1 1 83 LYS HE2 H 38.633 0.274 44.178 1.00 . A A . 103 LYS HE2 1 1
1 1265 1 1 83 LYS HE3 H 37.907 -1.148 44.926 1.00 . A A . 103 LYS HE3 1 1
1 1266 1 1 83 LYS HG2 H 38.263 -1.262 41.005 1.00 . A A . 103 LYS HG2 1 1
1 1267 1 1 83 LYS HG3 H 38.277 0.227 41.952 1.00 . A A . 103 LYS HG3 1 1
1 1268 1 1 83 LYS HZ1 H 40.361 -1.939 45.058 1.00 . A A . 103 LYS HZ1 1 1
1 1269 1 1 83 LYS HZ2 H 40.719 -0.290 44.904 1.00 . A A . 103 LYS HZ2 1 1
1 1270 1 1 83 LYS HZ3 H 39.772 -0.834 46.202 1.00 . A A . 103 LYS HZ3 1 1
1 1271 1 1 83 LYS N N 35.646 -2.429 40.461 1.00 . A A . 103 LYS N 1 1
1 1272 1 1 83 LYS NZ N 39.987 -0.974 45.190 1.00 . A A . 103 LYS NZ 1 1
1 1273 1 1 83 LYS O O 34.903 -3.122 43.876 1.00 . A A . 103 LYS O 1 1
1 1274 1 1 84 SER C C 31.517 -3.704 42.417 1.00 . A A . 104 SER C 1 1
1 1275 1 1 84 SER CA C 32.354 -2.564 42.980 1.00 . A A . 104 SER CA 1 1
1 1276 1 1 84 SER CB C 31.555 -1.263 42.954 1.00 . A A . 104 SER CB 1 1
1 1277 1 1 84 SER H H 33.532 -2.068 41.295 1.00 . A A . 104 SER H 1 1
1 1278 1 1 84 SER HA H 32.619 -2.794 44.000 1.00 . A A . 104 SER HA 1 1
1 1279 1 1 84 SER HB2 H 31.164 -1.104 41.961 1.00 . A A . 104 SER HB2 1 1
1 1280 1 1 84 SER HB3 H 30.739 -1.326 43.657 1.00 . A A . 104 SER HB3 1 1
1 1281 1 1 84 SER HG H 33.079 -0.462 43.887 1.00 . A A . 104 SER HG 1 1
1 1282 1 1 84 SER N N 33.583 -2.389 42.221 1.00 . A A . 104 SER N 1 1
1 1283 1 1 84 SER O O 31.246 -4.692 43.101 1.00 . A A . 104 SER O 1 1
1 1284 1 1 84 SER OG O 32.379 -0.162 43.299 1.00 . A A . 104 SER OG 1 1
1 1285 1 1 85 VAL C C 31.137 -5.600 39.843 1.00 . A A . 105 VAL C 1 1
1 1286 1 1 85 VAL CA C 30.270 -4.535 40.510 1.00 . A A . 105 VAL CA 1 1
1 1287 1 1 85 VAL CB C 29.348 -3.845 39.472 1.00 . A A . 105 VAL CB 1 1
1 1288 1 1 85 VAL CG1 C 28.447 -4.847 38.761 1.00 . A A . 105 VAL CG1 1 1
1 1289 1 1 85 VAL CG2 C 28.505 -2.767 40.141 1.00 . A A . 105 VAL CG2 1 1
1 1290 1 1 85 VAL H H 31.424 -2.780 40.655 1.00 . A A . 105 VAL H 1 1
1 1291 1 1 85 VAL HA H 29.652 -5.003 41.264 1.00 . A A . 105 VAL HA 1 1
1 1292 1 1 85 VAL HB H 29.974 -3.366 38.735 1.00 . A A . 105 VAL HB 1 1
1 1293 1 1 85 VAL HG11 H 28.470 -5.789 39.289 1.00 . A A . 105 VAL HG11 1 1
1 1294 1 1 85 VAL HG12 H 27.435 -4.471 38.738 1.00 . A A . 105 VAL HG12 1 1
1 1295 1 1 85 VAL HG13 H 28.800 -4.993 37.750 1.00 . A A . 105 VAL HG13 1 1
1 1296 1 1 85 VAL HG21 H 29.153 -2.042 40.610 1.00 . A A . 105 VAL HG21 1 1
1 1297 1 1 85 VAL HG22 H 27.895 -2.276 39.397 1.00 . A A . 105 VAL HG22 1 1
1 1298 1 1 85 VAL HG23 H 27.869 -3.219 40.887 1.00 . A A . 105 VAL HG23 1 1
1 1299 1 1 85 VAL N N 31.120 -3.558 41.164 1.00 . A A . 105 VAL N 1 1
1 1300 1 1 85 VAL O O 32.196 -5.287 39.299 1.00 . A A . 105 VAL O 1 1
1 1301 1 1 86 LYS C C 31.501 -7.923 37.847 1.00 . A A . 106 LYS C 1 1
1 1302 1 1 86 LYS CA C 31.452 -7.971 39.367 1.00 . A A . 106 LYS CA 1 1
1 1303 1 1 86 LYS CB C 30.827 -9.293 39.816 1.00 . A A . 106 LYS CB 1 1
1 1304 1 1 86 LYS CD C 30.491 -9.113 42.313 1.00 . A A . 106 LYS CD 1 1
1 1305 1 1 86 LYS CE C 31.390 -8.336 43.260 1.00 . A A . 106 LYS CE 1 1
1 1306 1 1 86 LYS CG C 31.288 -9.754 41.187 1.00 . A A . 106 LYS CG 1 1
1 1307 1 1 86 LYS H H 29.827 -7.033 40.336 1.00 . A A . 106 LYS H 1 1
1 1308 1 1 86 LYS HA H 32.457 -7.907 39.754 1.00 . A A . 106 LYS HA 1 1
1 1309 1 1 86 LYS HB2 H 29.754 -9.185 39.834 1.00 . A A . 106 LYS HB2 1 1
1 1310 1 1 86 LYS HB3 H 31.087 -10.058 39.100 1.00 . A A . 106 LYS HB3 1 1
1 1311 1 1 86 LYS HD2 H 29.765 -8.436 41.887 1.00 . A A . 106 LYS HD2 1 1
1 1312 1 1 86 LYS HD3 H 29.980 -9.888 42.869 1.00 . A A . 106 LYS HD3 1 1
1 1313 1 1 86 LYS HE2 H 31.966 -9.038 43.844 1.00 . A A . 106 LYS HE2 1 1
1 1314 1 1 86 LYS HE3 H 32.057 -7.719 42.679 1.00 . A A . 106 LYS HE3 1 1
1 1315 1 1 86 LYS HG2 H 31.169 -10.821 41.248 1.00 . A A . 106 LYS HG2 1 1
1 1316 1 1 86 LYS HG3 H 32.329 -9.501 41.304 1.00 . A A . 106 LYS HG3 1 1
1 1317 1 1 86 LYS HZ1 H 29.939 -8.042 44.733 1.00 . A A . 106 LYS HZ1 1 1
1 1318 1 1 86 LYS HZ2 H 31.249 -6.975 44.840 1.00 . A A . 106 LYS HZ2 1 1
1 1319 1 1 86 LYS HZ3 H 30.075 -6.758 43.637 1.00 . A A . 106 LYS HZ3 1 1
1 1320 1 1 86 LYS N N 30.691 -6.853 39.904 1.00 . A A . 106 LYS N 1 1
1 1321 1 1 86 LYS NZ N 30.609 -7.467 44.180 1.00 . A A . 106 LYS NZ 1 1
1 1322 1 1 86 LYS O O 30.546 -7.493 37.199 1.00 . A A . 106 LYS O 1 1
1 1323 1 1 87 ASP C C 31.813 -9.349 35.176 1.00 . A A . 107 ASP C 1 1
1 1324 1 1 87 ASP CA C 32.812 -8.402 35.844 1.00 . A A . 107 ASP CA 1 1
1 1325 1 1 87 ASP CB C 34.273 -8.760 35.497 1.00 . A A . 107 ASP CB 1 1
1 1326 1 1 87 ASP CG C 34.488 -10.210 35.094 1.00 . A A . 107 ASP CG 1 1
1 1327 1 1 87 ASP H H 33.339 -8.701 37.875 1.00 . A A . 107 ASP H 1 1
1 1328 1 1 87 ASP HA H 32.613 -7.401 35.485 1.00 . A A . 107 ASP HA 1 1
1 1329 1 1 87 ASP HB2 H 34.596 -8.138 34.678 1.00 . A A . 107 ASP HB2 1 1
1 1330 1 1 87 ASP HB3 H 34.894 -8.553 36.357 1.00 . A A . 107 ASP HB3 1 1
1 1331 1 1 87 ASP N N 32.618 -8.377 37.291 1.00 . A A . 107 ASP N 1 1
1 1332 1 1 87 ASP O O 31.331 -9.077 34.081 1.00 . A A . 107 ASP O 1 1
1 1333 1 1 87 ASP OD1 O 34.492 -10.500 33.880 1.00 . A A . 107 ASP OD1 1 1
1 1334 1 1 87 ASP OD2 O 34.683 -11.059 35.992 1.00 . A A . 107 ASP OD2 1 1
1 1335 1 1 88 ASP C C 29.115 -10.726 35.304 1.00 . A A . 108 ASP C 1 1
1 1336 1 1 88 ASP CA C 30.487 -11.388 35.365 1.00 . A A . 108 ASP CA 1 1
1 1337 1 1 88 ASP CB C 30.425 -12.619 36.267 1.00 . A A . 108 ASP CB 1 1
1 1338 1 1 88 ASP CG C 30.169 -13.893 35.489 1.00 . A A . 108 ASP CG 1 1
1 1339 1 1 88 ASP H H 31.951 -10.637 36.700 1.00 . A A . 108 ASP H 1 1
1 1340 1 1 88 ASP HA H 30.773 -11.693 34.370 1.00 . A A . 108 ASP HA 1 1
1 1341 1 1 88 ASP HB2 H 31.361 -12.718 36.794 1.00 . A A . 108 ASP HB2 1 1
1 1342 1 1 88 ASP HB3 H 29.626 -12.489 36.983 1.00 . A A . 108 ASP HB3 1 1
1 1343 1 1 88 ASP N N 31.491 -10.447 35.854 1.00 . A A . 108 ASP N 1 1
1 1344 1 1 88 ASP O O 28.321 -10.994 34.401 1.00 . A A . 108 ASP O 1 1
1 1345 1 1 88 ASP OD1 O 31.021 -14.803 35.535 1.00 . A A . 108 ASP OD1 1 1
1 1346 1 1 88 ASP OD2 O 29.111 -13.994 34.833 1.00 . A A . 108 ASP OD2 1 1
1 1347 1 1 89 MET C C 27.534 -8.125 35.131 1.00 . A A . 109 MET C 1 1
1 1348 1 1 89 MET CA C 27.598 -9.099 36.302 1.00 . A A . 109 MET CA 1 1
1 1349 1 1 89 MET CB C 27.467 -8.334 37.618 1.00 . A A . 109 MET CB 1 1
1 1350 1 1 89 MET CE C 25.011 -7.416 39.693 1.00 . A A . 109 MET CE 1 1
1 1351 1 1 89 MET CG C 26.946 -9.177 38.770 1.00 . A A . 109 MET CG 1 1
1 1352 1 1 89 MET H H 29.516 -9.696 36.971 1.00 . A A . 109 MET H 1 1
1 1353 1 1 89 MET HA H 26.784 -9.803 36.219 1.00 . A A . 109 MET HA 1 1
1 1354 1 1 89 MET HB2 H 28.439 -7.951 37.893 1.00 . A A . 109 MET HB2 1 1
1 1355 1 1 89 MET HB3 H 26.793 -7.503 37.472 1.00 . A A . 109 MET HB3 1 1
1 1356 1 1 89 MET HE1 H 24.362 -7.276 40.545 1.00 . A A . 109 MET HE1 1 1
1 1357 1 1 89 MET HE2 H 24.520 -8.045 38.966 1.00 . A A . 109 MET HE2 1 1
1 1358 1 1 89 MET HE3 H 25.232 -6.456 39.248 1.00 . A A . 109 MET HE3 1 1
1 1359 1 1 89 MET HG2 H 26.059 -9.697 38.447 1.00 . A A . 109 MET HG2 1 1
1 1360 1 1 89 MET HG3 H 27.703 -9.895 39.042 1.00 . A A . 109 MET HG3 1 1
1 1361 1 1 89 MET N N 28.848 -9.848 36.268 1.00 . A A . 109 MET N 1 1
1 1362 1 1 89 MET O O 26.516 -8.032 34.448 1.00 . A A . 109 MET O 1 1
1 1363 1 1 89 MET SD S 26.537 -8.191 40.225 1.00 . A A . 109 MET SD 1 1
1 1364 1 1 90 LEU C C 28.626 -7.181 32.441 1.00 . A A . 110 LEU C 1 1
1 1365 1 1 90 LEU CA C 28.755 -6.474 33.785 1.00 . A A . 110 LEU CA 1 1
1 1366 1 1 90 LEU CB C 30.091 -5.718 33.840 1.00 . A A . 110 LEU CB 1 1
1 1367 1 1 90 LEU CD1 C 31.934 -4.862 35.308 1.00 . A A . 110 LEU CD1 1 1
1 1368 1 1 90 LEU CD2 C 29.708 -3.736 35.330 1.00 . A A . 110 LEU CD2 1 1
1 1369 1 1 90 LEU CG C 30.433 -5.063 35.181 1.00 . A A . 110 LEU CG 1 1
1 1370 1 1 90 LEU H H 29.406 -7.522 35.508 1.00 . A A . 110 LEU H 1 1
1 1371 1 1 90 LEU HA H 27.951 -5.766 33.869 1.00 . A A . 110 LEU HA 1 1
1 1372 1 1 90 LEU HB2 H 30.882 -6.414 33.597 1.00 . A A . 110 LEU HB2 1 1
1 1373 1 1 90 LEU HB3 H 30.074 -4.945 33.085 1.00 . A A . 110 LEU HB3 1 1
1 1374 1 1 90 LEU HD11 H 32.389 -4.913 34.330 1.00 . A A . 110 LEU HD11 1 1
1 1375 1 1 90 LEU HD12 H 32.132 -3.895 35.748 1.00 . A A . 110 LEU HD12 1 1
1 1376 1 1 90 LEU HD13 H 32.348 -5.635 35.938 1.00 . A A . 110 LEU HD13 1 1
1 1377 1 1 90 LEU HD21 H 28.840 -3.728 34.688 1.00 . A A . 110 LEU HD21 1 1
1 1378 1 1 90 LEU HD22 H 29.399 -3.610 36.356 1.00 . A A . 110 LEU HD22 1 1
1 1379 1 1 90 LEU HD23 H 30.371 -2.930 35.050 1.00 . A A . 110 LEU HD23 1 1
1 1380 1 1 90 LEU HG H 30.115 -5.712 35.984 1.00 . A A . 110 LEU HG 1 1
1 1381 1 1 90 LEU N N 28.642 -7.417 34.899 1.00 . A A . 110 LEU N 1 1
1 1382 1 1 90 LEU O O 28.102 -6.609 31.489 1.00 . A A . 110 LEU O 1 1
1 1383 1 1 91 LYS C C 27.624 -9.418 30.684 1.00 . A A . 111 LYS C 1 1
1 1384 1 1 91 LYS CA C 29.059 -9.203 31.146 1.00 . A A . 111 LYS CA 1 1
1 1385 1 1 91 LYS CB C 29.727 -10.562 31.358 1.00 . A A . 111 LYS CB 1 1
1 1386 1 1 91 LYS CD C 32.032 -11.517 31.548 1.00 . A A . 111 LYS CD 1 1
1 1387 1 1 91 LYS CE C 32.757 -12.571 30.725 1.00 . A A . 111 LYS CE 1 1
1 1388 1 1 91 LYS CG C 31.082 -10.698 30.692 1.00 . A A . 111 LYS CG 1 1
1 1389 1 1 91 LYS H H 29.528 -8.811 33.174 1.00 . A A . 111 LYS H 1 1
1 1390 1 1 91 LYS HA H 29.596 -8.655 30.390 1.00 . A A . 111 LYS HA 1 1
1 1391 1 1 91 LYS HB2 H 29.858 -10.722 32.417 1.00 . A A . 111 LYS HB2 1 1
1 1392 1 1 91 LYS HB3 H 29.079 -11.331 30.965 1.00 . A A . 111 LYS HB3 1 1
1 1393 1 1 91 LYS HD2 H 32.762 -10.855 31.990 1.00 . A A . 111 LYS HD2 1 1
1 1394 1 1 91 LYS HD3 H 31.468 -12.006 32.330 1.00 . A A . 111 LYS HD3 1 1
1 1395 1 1 91 LYS HE2 H 33.228 -12.088 29.883 1.00 . A A . 111 LYS HE2 1 1
1 1396 1 1 91 LYS HE3 H 33.513 -13.035 31.341 1.00 . A A . 111 LYS HE3 1 1
1 1397 1 1 91 LYS HG2 H 30.956 -11.189 29.739 1.00 . A A . 111 LYS HG2 1 1
1 1398 1 1 91 LYS HG3 H 31.501 -9.714 30.542 1.00 . A A . 111 LYS HG3 1 1
1 1399 1 1 91 LYS HZ1 H 31.195 -13.938 30.973 1.00 . A A . 111 LYS HZ1 1 1
1 1400 1 1 91 LYS HZ2 H 31.265 -13.247 29.428 1.00 . A A . 111 LYS HZ2 1 1
1 1401 1 1 91 LYS HZ3 H 32.385 -14.441 29.874 1.00 . A A . 111 LYS HZ3 1 1
1 1402 1 1 91 LYS N N 29.108 -8.419 32.374 1.00 . A A . 111 LYS N 1 1
1 1403 1 1 91 LYS NZ N 31.838 -13.620 30.215 1.00 . A A . 111 LYS NZ 1 1
1 1404 1 1 91 LYS O O 27.291 -9.175 29.526 1.00 . A A . 111 LYS O 1 1
1 1405 1 1 92 GLN C C 24.593 -8.859 31.173 1.00 . A A . 112 GLN C 1 1
1 1406 1 1 92 GLN CA C 25.391 -10.142 31.292 1.00 . A A . 112 GLN CA 1 1
1 1407 1 1 92 GLN CB C 24.788 -11.035 32.365 1.00 . A A . 112 GLN CB 1 1
1 1408 1 1 92 GLN CD C 25.807 -13.337 32.125 1.00 . A A . 112 GLN CD 1 1
1 1409 1 1 92 GLN CG C 24.581 -12.467 31.912 1.00 . A A . 112 GLN CG 1 1
1 1410 1 1 92 GLN H H 27.076 -9.939 32.532 1.00 . A A . 112 GLN H 1 1
1 1411 1 1 92 GLN HA H 25.369 -10.659 30.339 1.00 . A A . 112 GLN HA 1 1
1 1412 1 1 92 GLN HB2 H 25.444 -11.041 33.223 1.00 . A A . 112 GLN HB2 1 1
1 1413 1 1 92 GLN HB3 H 23.831 -10.629 32.656 1.00 . A A . 112 GLN HB3 1 1
1 1414 1 1 92 GLN HE21 H 26.244 -12.379 33.808 1.00 . A A . 112 GLN HE21 1 1
1 1415 1 1 92 GLN HE22 H 27.334 -13.641 33.358 1.00 . A A . 112 GLN HE22 1 1
1 1416 1 1 92 GLN HG2 H 23.758 -12.885 32.467 1.00 . A A . 112 GLN HG2 1 1
1 1417 1 1 92 GLN HG3 H 24.338 -12.462 30.860 1.00 . A A . 112 GLN HG3 1 1
1 1418 1 1 92 GLN N N 26.774 -9.846 31.606 1.00 . A A . 112 GLN N 1 1
1 1419 1 1 92 GLN NE2 N 26.533 -13.097 33.206 1.00 . A A . 112 GLN NE2 1 1
1 1420 1 1 92 GLN O O 23.593 -8.804 30.461 1.00 . A A . 112 GLN O 1 1
1 1421 1 1 92 GLN OE1 O 26.101 -14.219 31.321 1.00 . A A . 112 GLN OE1 1 1
1 1422 1 1 93 ASN C C 24.540 -5.939 30.426 1.00 . A A . 113 ASN C 1 1
1 1423 1 1 93 ASN CA C 24.411 -6.527 31.831 1.00 . A A . 113 ASN CA 1 1
1 1424 1 1 93 ASN CB C 25.029 -5.584 32.865 1.00 . A A . 113 ASN CB 1 1
1 1425 1 1 93 ASN CG C 24.276 -4.274 32.982 1.00 . A A . 113 ASN CG 1 1
1 1426 1 1 93 ASN H H 25.811 -7.964 32.482 1.00 . A A . 113 ASN H 1 1
1 1427 1 1 93 ASN HA H 23.368 -6.664 32.060 1.00 . A A . 113 ASN HA 1 1
1 1428 1 1 93 ASN HB2 H 25.024 -6.066 33.832 1.00 . A A . 113 ASN HB2 1 1
1 1429 1 1 93 ASN HB3 H 26.050 -5.368 32.583 1.00 . A A . 113 ASN HB3 1 1
1 1430 1 1 93 ASN HD21 H 22.963 -5.103 34.226 1.00 . A A . 113 ASN HD21 1 1
1 1431 1 1 93 ASN HD22 H 22.708 -3.434 33.853 1.00 . A A . 113 ASN HD22 1 1
1 1432 1 1 93 ASN N N 25.039 -7.833 31.889 1.00 . A A . 113 ASN N 1 1
1 1433 1 1 93 ASN ND2 N 23.209 -4.269 33.764 1.00 . A A . 113 ASN ND2 1 1
1 1434 1 1 93 ASN O O 23.575 -5.410 29.875 1.00 . A A . 113 ASN O 1 1
1 1435 1 1 93 ASN OD1 O 24.644 -3.275 32.369 1.00 . A A . 113 ASN OD1 1 1
1 1436 1 1 94 LEU C C 25.166 -6.462 27.496 1.00 . A A . 114 LEU C 1 1
1 1437 1 1 94 LEU CA C 25.987 -5.635 28.482 1.00 . A A . 114 LEU CA 1 1
1 1438 1 1 94 LEU CB C 27.471 -5.788 28.170 1.00 . A A . 114 LEU CB 1 1
1 1439 1 1 94 LEU CD1 C 29.056 -4.239 29.339 1.00 . A A . 114 LEU CD1 1 1
1 1440 1 1 94 LEU CD2 C 29.158 -4.531 26.868 1.00 . A A . 114 LEU CD2 1 1
1 1441 1 1 94 LEU CG C 28.254 -4.485 28.073 1.00 . A A . 114 LEU CG 1 1
1 1442 1 1 94 LEU H H 26.486 -6.428 30.366 1.00 . A A . 114 LEU H 1 1
1 1443 1 1 94 LEU HA H 25.710 -4.597 28.392 1.00 . A A . 114 LEU HA 1 1
1 1444 1 1 94 LEU HB2 H 27.919 -6.395 28.945 1.00 . A A . 114 LEU HB2 1 1
1 1445 1 1 94 LEU HB3 H 27.568 -6.308 27.230 1.00 . A A . 114 LEU HB3 1 1
1 1446 1 1 94 LEU HD11 H 29.454 -5.176 29.700 1.00 . A A . 114 LEU HD11 1 1
1 1447 1 1 94 LEU HD12 H 29.868 -3.560 29.126 1.00 . A A . 114 LEU HD12 1 1
1 1448 1 1 94 LEU HD13 H 28.414 -3.808 30.093 1.00 . A A . 114 LEU HD13 1 1
1 1449 1 1 94 LEU HD21 H 29.219 -5.549 26.515 1.00 . A A . 114 LEU HD21 1 1
1 1450 1 1 94 LEU HD22 H 28.753 -3.903 26.090 1.00 . A A . 114 LEU HD22 1 1
1 1451 1 1 94 LEU HD23 H 30.141 -4.183 27.143 1.00 . A A . 114 LEU HD23 1 1
1 1452 1 1 94 LEU HG H 27.570 -3.666 27.943 1.00 . A A . 114 LEU HG 1 1
1 1453 1 1 94 LEU N N 25.736 -6.057 29.849 1.00 . A A . 114 LEU N 1 1
1 1454 1 1 94 LEU O O 24.581 -5.917 26.558 1.00 . A A . 114 LEU O 1 1
1 1455 1 1 95 GLU C C 22.904 -8.385 26.821 1.00 . A A . 115 GLU C 1 1
1 1456 1 1 95 GLU CA C 24.395 -8.710 26.869 1.00 . A A . 115 GLU CA 1 1
1 1457 1 1 95 GLU CB C 24.597 -10.140 27.373 1.00 . A A . 115 GLU CB 1 1
1 1458 1 1 95 GLU CD C 25.922 -12.185 26.693 1.00 . A A . 115 GLU CD 1 1
1 1459 1 1 95 GLU CG C 25.965 -10.714 27.043 1.00 . A A . 115 GLU CG 1 1
1 1460 1 1 95 GLU H H 25.593 -8.131 28.517 1.00 . A A . 115 GLU H 1 1
1 1461 1 1 95 GLU HA H 24.804 -8.624 25.873 1.00 . A A . 115 GLU HA 1 1
1 1462 1 1 95 GLU HB2 H 24.477 -10.149 28.446 1.00 . A A . 115 GLU HB2 1 1
1 1463 1 1 95 GLU HB3 H 23.846 -10.777 26.932 1.00 . A A . 115 GLU HB3 1 1
1 1464 1 1 95 GLU HG2 H 26.369 -10.174 26.205 1.00 . A A . 115 GLU HG2 1 1
1 1465 1 1 95 GLU HG3 H 26.610 -10.582 27.893 1.00 . A A . 115 GLU HG3 1 1
1 1466 1 1 95 GLU N N 25.118 -7.775 27.734 1.00 . A A . 115 GLU N 1 1
1 1467 1 1 95 GLU O O 22.278 -8.436 25.761 1.00 . A A . 115 GLU O 1 1
1 1468 1 1 95 GLU OE1 O 25.160 -12.937 27.337 1.00 . A A . 115 GLU OE1 1 1
1 1469 1 1 95 GLU OE2 O 26.663 -12.603 25.780 1.00 . A A . 115 GLU OE2 1 1
1 1470 1 1 96 ALA C C 20.647 -6.295 27.556 1.00 . A A . 116 ALA C 1 1
1 1471 1 1 96 ALA CA C 20.945 -7.695 28.107 1.00 . A A . 116 ALA CA 1 1
1 1472 1 1 96 ALA CB C 20.526 -7.799 29.565 1.00 . A A . 116 ALA CB 1 1
1 1473 1 1 96 ALA H H 22.918 -8.030 28.785 1.00 . A A . 116 ALA H 1 1
1 1474 1 1 96 ALA HA H 20.374 -8.420 27.543 1.00 . A A . 116 ALA HA 1 1
1 1475 1 1 96 ALA HB1 H 21.161 -8.517 30.071 1.00 . A A . 116 ALA HB1 1 1
1 1476 1 1 96 ALA HB2 H 20.625 -6.834 30.039 1.00 . A A . 116 ALA HB2 1 1
1 1477 1 1 96 ALA HB3 H 19.498 -8.127 29.623 1.00 . A A . 116 ALA HB3 1 1
1 1478 1 1 96 ALA N N 22.355 -8.039 27.979 1.00 . A A . 116 ALA N 1 1
1 1479 1 1 96 ALA O O 19.491 -5.956 27.299 1.00 . A A . 116 ALA O 1 1
1 1480 1 1 97 SER C C 21.691 -4.123 25.319 1.00 . A A . 117 SER C 1 1
1 1481 1 1 97 SER CA C 21.537 -4.142 26.840 1.00 . A A . 117 SER CA 1 1
1 1482 1 1 97 SER CB C 22.553 -3.201 27.485 1.00 . A A . 117 SER CB 1 1
1 1483 1 1 97 SER H H 22.590 -5.814 27.598 1.00 . A A . 117 SER H 1 1
1 1484 1 1 97 SER HA H 20.542 -3.806 27.092 1.00 . A A . 117 SER HA 1 1
1 1485 1 1 97 SER HB2 H 23.551 -3.571 27.301 1.00 . A A . 117 SER HB2 1 1
1 1486 1 1 97 SER HB3 H 22.450 -2.215 27.056 1.00 . A A . 117 SER HB3 1 1
1 1487 1 1 97 SER HG H 22.708 -3.907 29.309 1.00 . A A . 117 SER HG 1 1
1 1488 1 1 97 SER N N 21.693 -5.492 27.370 1.00 . A A . 117 SER N 1 1
1 1489 1 1 97 SER O O 21.302 -3.157 24.661 1.00 . A A . 117 SER O 1 1
1 1490 1 1 97 SER OG O 22.350 -3.115 28.885 1.00 . A A . 117 SER OG 1 1
1 1491 1 1 98 GLY C C 23.669 -5.902 22.861 1.00 . A A . 118 GLY C 1 1
1 1492 1 1 98 GLY CA C 22.373 -5.266 23.317 1.00 . A A . 118 GLY CA 1 1
1 1493 1 1 98 GLY H H 22.595 -5.914 25.321 1.00 . A A . 118 GLY H 1 1
1 1494 1 1 98 GLY HA2 H 22.314 -4.268 22.910 1.00 . A A . 118 GLY HA2 1 1
1 1495 1 1 98 GLY HA3 H 21.548 -5.847 22.933 1.00 . A A . 118 GLY HA3 1 1
1 1496 1 1 98 GLY N N 22.254 -5.186 24.757 1.00 . A A . 118 GLY N 1 1
1 1497 1 1 98 GLY O O 23.657 -6.794 22.013 1.00 . A A . 118 GLY O 1 1
1 1498 1 1 99 VAL C C 26.382 -7.269 23.730 1.00 . A A . 119 VAL C 1 1
1 1499 1 1 99 VAL CA C 26.092 -5.954 23.019 1.00 . A A . 119 VAL CA 1 1
1 1500 1 1 99 VAL CB C 27.202 -4.907 23.299 1.00 . A A . 119 VAL CB 1 1
1 1501 1 1 99 VAL CG1 C 28.602 -5.509 23.230 1.00 . A A . 119 VAL CG1 1 1
1 1502 1 1 99 VAL CG2 C 27.081 -3.748 22.319 1.00 . A A . 119 VAL CG2 1 1
1 1503 1 1 99 VAL H H 24.725 -4.794 24.144 1.00 . A A . 119 VAL H 1 1
1 1504 1 1 99 VAL HA H 26.058 -6.138 21.955 1.00 . A A . 119 VAL HA 1 1
1 1505 1 1 99 VAL HB H 27.052 -4.523 24.296 1.00 . A A . 119 VAL HB 1 1
1 1506 1 1 99 VAL HG11 H 28.645 -6.227 22.424 1.00 . A A . 119 VAL HG11 1 1
1 1507 1 1 99 VAL HG12 H 29.323 -4.725 23.053 1.00 . A A . 119 VAL HG12 1 1
1 1508 1 1 99 VAL HG13 H 28.829 -6.003 24.164 1.00 . A A . 119 VAL HG13 1 1
1 1509 1 1 99 VAL HG21 H 26.222 -3.902 21.681 1.00 . A A . 119 VAL HG21 1 1
1 1510 1 1 99 VAL HG22 H 26.960 -2.825 22.868 1.00 . A A . 119 VAL HG22 1 1
1 1511 1 1 99 VAL HG23 H 27.973 -3.693 21.715 1.00 . A A . 119 VAL HG23 1 1
1 1512 1 1 99 VAL N N 24.784 -5.455 23.424 1.00 . A A . 119 VAL N 1 1
1 1513 1 1 99 VAL O O 26.708 -7.300 24.915 1.00 . A A . 119 VAL O 1 1
1 1514 1 1 100 ARG C C 27.357 -10.504 22.742 1.00 . A A . 120 ARG C 1 1
1 1515 1 1 100 ARG CA C 26.369 -9.675 23.559 1.00 . A A . 120 ARG CA 1 1
1 1516 1 1 100 ARG CB C 24.968 -10.311 23.623 1.00 . A A . 120 ARG CB 1 1
1 1517 1 1 100 ARG CD C 23.557 -12.392 23.611 1.00 . A A . 120 ARG CD 1 1
1 1518 1 1 100 ARG CG C 24.877 -11.763 23.186 1.00 . A A . 120 ARG CG 1 1
1 1519 1 1 100 ARG CZ C 21.720 -11.502 22.207 1.00 . A A . 120 ARG CZ 1 1
1 1520 1 1 100 ARG H H 26.049 -8.261 22.036 1.00 . A A . 120 ARG H 1 1
1 1521 1 1 100 ARG HA H 26.753 -9.563 24.563 1.00 . A A . 120 ARG HA 1 1
1 1522 1 1 100 ARG HB2 H 24.618 -10.253 24.641 1.00 . A A . 120 ARG HB2 1 1
1 1523 1 1 100 ARG HB3 H 24.305 -9.731 22.998 1.00 . A A . 120 ARG HB3 1 1
1 1524 1 1 100 ARG HD2 H 23.419 -13.314 23.064 1.00 . A A . 120 ARG HD2 1 1
1 1525 1 1 100 ARG HD3 H 23.600 -12.605 24.668 1.00 . A A . 120 ARG HD3 1 1
1 1526 1 1 100 ARG HE H 22.155 -10.888 24.065 1.00 . A A . 120 ARG HE 1 1
1 1527 1 1 100 ARG HG2 H 24.957 -11.806 22.116 1.00 . A A . 120 ARG HG2 1 1
1 1528 1 1 100 ARG HG3 H 25.690 -12.316 23.629 1.00 . A A . 120 ARG HG3 1 1
1 1529 1 1 100 ARG HH11 H 22.776 -13.005 21.335 1.00 . A A . 120 ARG HH11 1 1
1 1530 1 1 100 ARG HH12 H 21.495 -12.337 20.364 1.00 . A A . 120 ARG HH12 1 1
1 1531 1 1 100 ARG HH21 H 20.471 -10.007 22.790 1.00 . A A . 120 ARG HH21 1 1
1 1532 1 1 100 ARG HH22 H 20.206 -10.618 21.183 1.00 . A A . 120 ARG HH22 1 1
1 1533 1 1 100 ARG N N 26.245 -8.353 22.992 1.00 . A A . 120 ARG N 1 1
1 1534 1 1 100 ARG NE N 22.413 -11.513 23.349 1.00 . A A . 120 ARG NE 1 1
1 1535 1 1 100 ARG NH1 N 22.023 -12.349 21.226 1.00 . A A . 120 ARG NH1 1 1
1 1536 1 1 100 ARG NH2 N 20.716 -10.647 22.049 1.00 . A A . 120 ARG NH2 1 1
1 1537 1 1 100 ARG O O 27.493 -10.299 21.535 1.00 . A A . 120 ARG O 1 1
1 1538 1 1 101 VAL C C 28.483 -13.162 21.713 1.00 . A A . 121 VAL C 1 1
1 1539 1 1 101 VAL CA C 29.087 -12.218 22.751 1.00 . A A . 121 VAL CA 1 1
1 1540 1 1 101 VAL CB C 29.927 -13.011 23.783 1.00 . A A . 121 VAL CB 1 1
1 1541 1 1 101 VAL CG1 C 30.807 -14.062 23.115 1.00 . A A . 121 VAL CG1 1 1
1 1542 1 1 101 VAL CG2 C 30.778 -12.053 24.594 1.00 . A A . 121 VAL CG2 1 1
1 1543 1 1 101 VAL H H 27.833 -11.606 24.347 1.00 . A A . 121 VAL H 1 1
1 1544 1 1 101 VAL HA H 29.747 -11.528 22.243 1.00 . A A . 121 VAL HA 1 1
1 1545 1 1 101 VAL HB H 29.250 -13.514 24.458 1.00 . A A . 121 VAL HB 1 1
1 1546 1 1 101 VAL HG11 H 30.503 -14.184 22.086 1.00 . A A . 121 VAL HG11 1 1
1 1547 1 1 101 VAL HG12 H 31.840 -13.745 23.150 1.00 . A A . 121 VAL HG12 1 1
1 1548 1 1 101 VAL HG13 H 30.702 -15.003 23.634 1.00 . A A . 121 VAL HG13 1 1
1 1549 1 1 101 VAL HG21 H 31.154 -11.275 23.944 1.00 . A A . 121 VAL HG21 1 1
1 1550 1 1 101 VAL HG22 H 30.178 -11.612 25.375 1.00 . A A . 121 VAL HG22 1 1
1 1551 1 1 101 VAL HG23 H 31.607 -12.589 25.033 1.00 . A A . 121 VAL HG23 1 1
1 1552 1 1 101 VAL N N 28.047 -11.431 23.402 1.00 . A A . 121 VAL N 1 1
1 1553 1 1 101 VAL O O 27.599 -13.962 22.018 1.00 . A A . 121 VAL O 1 1
1 1554 1 1 102 GLY C C 27.359 -13.146 18.603 1.00 . A A . 122 GLY C 1 1
1 1555 1 1 102 GLY CA C 28.452 -13.845 19.392 1.00 . A A . 122 GLY CA 1 1
1 1556 1 1 102 GLY H H 29.683 -12.386 20.315 1.00 . A A . 122 GLY H 1 1
1 1557 1 1 102 GLY HA2 H 28.056 -14.764 19.797 1.00 . A A . 122 GLY HA2 1 1
1 1558 1 1 102 GLY HA3 H 29.267 -14.081 18.723 1.00 . A A . 122 GLY HA3 1 1
1 1559 1 1 102 GLY N N 28.960 -13.036 20.482 1.00 . A A . 122 GLY N 1 1
1 1560 1 1 102 GLY O O 26.921 -13.646 17.568 1.00 . A A . 122 GLY O 1 1
1 1561 1 1 103 GLU C C 26.437 -10.049 17.667 1.00 . A A . 123 GLU C 1 1
1 1562 1 1 103 GLU CA C 25.861 -11.235 18.462 1.00 . A A . 123 GLU CA 1 1
1 1563 1 1 103 GLU CB C 24.898 -10.793 19.579 1.00 . A A . 123 GLU CB 1 1
1 1564 1 1 103 GLU CD C 22.699 -9.818 18.801 1.00 . A A . 123 GLU CD 1 1
1 1565 1 1 103 GLU CG C 24.100 -9.533 19.310 1.00 . A A . 123 GLU CG 1 1
1 1566 1 1 103 GLU H H 27.340 -11.625 19.902 1.00 . A A . 123 GLU H 1 1
1 1567 1 1 103 GLU HA H 25.340 -11.894 17.786 1.00 . A A . 123 GLU HA 1 1
1 1568 1 1 103 GLU HB2 H 24.198 -11.593 19.764 1.00 . A A . 123 GLU HB2 1 1
1 1569 1 1 103 GLU HB3 H 25.478 -10.632 20.477 1.00 . A A . 123 GLU HB3 1 1
1 1570 1 1 103 GLU HG2 H 24.033 -8.979 20.229 1.00 . A A . 123 GLU HG2 1 1
1 1571 1 1 103 GLU HG3 H 24.625 -8.945 18.574 1.00 . A A . 123 GLU HG3 1 1
1 1572 1 1 103 GLU N N 26.930 -11.988 19.087 1.00 . A A . 123 GLU N 1 1
1 1573 1 1 103 GLU O O 27.568 -9.618 17.922 1.00 . A A . 123 GLU O 1 1
1 1574 1 1 103 GLU OE1 O 21.729 -9.257 19.352 1.00 . A A . 123 GLU OE1 1 1
1 1575 1 1 103 GLU OE2 O 22.556 -10.611 17.845 1.00 . A A . 123 GLU OE2 1 1
1 1576 1 1 104 SER C C 26.232 -7.173 16.813 1.00 . A A . 124 SER C 1 1
1 1577 1 1 104 SER CA C 26.038 -8.385 15.901 1.00 . A A . 124 SER CA 1 1
1 1578 1 1 104 SER CB C 24.931 -8.089 14.891 1.00 . A A . 124 SER CB 1 1
1 1579 1 1 104 SER H H 24.851 -10.046 16.441 1.00 . A A . 124 SER H 1 1
1 1580 1 1 104 SER HA H 26.958 -8.583 15.373 1.00 . A A . 124 SER HA 1 1
1 1581 1 1 104 SER HB2 H 24.209 -7.424 15.340 1.00 . A A . 124 SER HB2 1 1
1 1582 1 1 104 SER HB3 H 25.360 -7.619 14.018 1.00 . A A . 124 SER HB3 1 1
1 1583 1 1 104 SER HG H 24.912 -9.887 14.084 1.00 . A A . 124 SER HG 1 1
1 1584 1 1 104 SER N N 25.681 -9.576 16.672 1.00 . A A . 124 SER N 1 1
1 1585 1 1 104 SER O O 25.410 -6.908 17.690 1.00 . A A . 124 SER O 1 1
1 1586 1 1 104 SER OG O 24.270 -9.281 14.494 1.00 . A A . 124 SER OG 1 1
1 1587 1 1 105 LEU C C 27.075 -4.005 16.903 1.00 . A A . 125 LEU C 1 1
1 1588 1 1 105 LEU CA C 27.624 -5.311 17.462 1.00 . A A . 125 LEU CA 1 1
1 1589 1 1 105 LEU CB C 29.139 -5.212 17.703 1.00 . A A . 125 LEU CB 1 1
1 1590 1 1 105 LEU CD1 C 30.650 -3.343 18.409 1.00 . A A . 125 LEU CD1 1 1
1 1591 1 1 105 LEU CD2 C 30.636 -4.088 16.024 1.00 . A A . 125 LEU CD2 1 1
1 1592 1 1 105 LEU CG C 29.799 -3.896 17.278 1.00 . A A . 125 LEU CG 1 1
1 1593 1 1 105 LEU H H 27.902 -6.645 15.847 1.00 . A A . 125 LEU H 1 1
1 1594 1 1 105 LEU HA H 27.142 -5.497 18.412 1.00 . A A . 125 LEU HA 1 1
1 1595 1 1 105 LEU HB2 H 29.308 -5.340 18.764 1.00 . A A . 125 LEU HB2 1 1
1 1596 1 1 105 LEU HB3 H 29.623 -6.031 17.189 1.00 . A A . 125 LEU HB3 1 1
1 1597 1 1 105 LEU HD11 H 31.206 -4.147 18.868 1.00 . A A . 125 LEU HD11 1 1
1 1598 1 1 105 LEU HD12 H 31.338 -2.609 18.015 1.00 . A A . 125 LEU HD12 1 1
1 1599 1 1 105 LEU HD13 H 30.011 -2.878 19.145 1.00 . A A . 125 LEU HD13 1 1
1 1600 1 1 105 LEU HD21 H 30.329 -4.993 15.520 1.00 . A A . 125 LEU HD21 1 1
1 1601 1 1 105 LEU HD22 H 30.496 -3.243 15.366 1.00 . A A . 125 LEU HD22 1 1
1 1602 1 1 105 LEU HD23 H 31.679 -4.164 16.297 1.00 . A A . 125 LEU HD23 1 1
1 1603 1 1 105 LEU HG H 29.020 -3.171 17.061 1.00 . A A . 125 LEU HG 1 1
1 1604 1 1 105 LEU N N 27.311 -6.435 16.600 1.00 . A A . 125 LEU N 1 1
1 1605 1 1 105 LEU O O 27.009 -3.805 15.687 1.00 . A A . 125 LEU O 1 1
1 1606 1 1 106 ASP C C 27.156 -0.782 18.126 1.00 . A A . 126 ASP C 1 1
1 1607 1 1 106 ASP CA C 26.244 -1.793 17.466 1.00 . A A . 126 ASP CA 1 1
1 1608 1 1 106 ASP CB C 24.805 -1.558 17.883 1.00 . A A . 126 ASP CB 1 1
1 1609 1 1 106 ASP CG C 24.133 -0.471 17.070 1.00 . A A . 126 ASP CG 1 1
1 1610 1 1 106 ASP H H 26.641 -3.410 18.751 1.00 . A A . 126 ASP H 1 1
1 1611 1 1 106 ASP HA H 26.321 -1.669 16.403 1.00 . A A . 126 ASP HA 1 1
1 1612 1 1 106 ASP HB2 H 24.248 -2.474 17.757 1.00 . A A . 126 ASP HB2 1 1
1 1613 1 1 106 ASP HB3 H 24.792 -1.273 18.920 1.00 . A A . 126 ASP HB3 1 1
1 1614 1 1 106 ASP N N 26.661 -3.137 17.810 1.00 . A A . 126 ASP N 1 1
1 1615 1 1 106 ASP O O 27.310 -0.763 19.345 1.00 . A A . 126 ASP O 1 1
1 1616 1 1 106 ASP OD1 O 22.898 -0.516 16.927 1.00 . A A . 126 ASP OD1 1 1
1 1617 1 1 106 ASP OD2 O 24.840 0.429 16.568 1.00 . A A . 126 ASP OD2 1 1
1 1618 1 1 107 ARG C C 27.858 2.229 18.418 1.00 . A A . 127 ARG C 1 1
1 1619 1 1 107 ARG CA C 28.658 1.100 17.771 1.00 . A A . 127 ARG CA 1 1
1 1620 1 1 107 ARG CB C 29.515 1.659 16.623 1.00 . A A . 127 ARG CB 1 1
1 1621 1 1 107 ARG CD C 28.592 1.403 14.285 1.00 . A A . 127 ARG CD 1 1
1 1622 1 1 107 ARG CG C 29.502 0.810 15.354 1.00 . A A . 127 ARG CG 1 1
1 1623 1 1 107 ARG CZ C 28.956 2.109 11.936 1.00 . A A . 127 ARG CZ 1 1
1 1624 1 1 107 ARG H H 27.623 -0.059 16.337 1.00 . A A . 127 ARG H 1 1
1 1625 1 1 107 ARG HA H 29.312 0.671 18.518 1.00 . A A . 127 ARG HA 1 1
1 1626 1 1 107 ARG HB2 H 29.158 2.646 16.374 1.00 . A A . 127 ARG HB2 1 1
1 1627 1 1 107 ARG HB3 H 30.537 1.737 16.964 1.00 . A A . 127 ARG HB3 1 1
1 1628 1 1 107 ARG HD2 H 27.637 0.900 14.325 1.00 . A A . 127 ARG HD2 1 1
1 1629 1 1 107 ARG HD3 H 28.452 2.452 14.491 1.00 . A A . 127 ARG HD3 1 1
1 1630 1 1 107 ARG HE H 29.723 0.457 12.776 1.00 . A A . 127 ARG HE 1 1
1 1631 1 1 107 ARG HG2 H 30.506 0.751 14.963 1.00 . A A . 127 ARG HG2 1 1
1 1632 1 1 107 ARG HG3 H 29.152 -0.181 15.603 1.00 . A A . 127 ARG HG3 1 1
1 1633 1 1 107 ARG HH11 H 27.700 3.324 12.962 1.00 . A A . 127 ARG HH11 1 1
1 1634 1 1 107 ARG HH12 H 28.014 3.801 11.322 1.00 . A A . 127 ARG HH12 1 1
1 1635 1 1 107 ARG HH21 H 30.125 1.078 10.638 1.00 . A A . 127 ARG HH21 1 1
1 1636 1 1 107 ARG HH22 H 29.421 2.544 10.011 1.00 . A A . 127 ARG HH22 1 1
1 1637 1 1 107 ARG N N 27.775 0.041 17.299 1.00 . A A . 127 ARG N 1 1
1 1638 1 1 107 ARG NE N 29.152 1.249 12.941 1.00 . A A . 127 ARG NE 1 1
1 1639 1 1 107 ARG NH1 N 28.163 3.161 12.089 1.00 . A A . 127 ARG NH1 1 1
1 1640 1 1 107 ARG NH2 N 29.541 1.893 10.765 1.00 . A A . 127 ARG NH2 1 1
1 1641 1 1 107 ARG O O 28.410 3.044 19.156 1.00 . A A . 127 ARG O 1 1
1 1642 1 1 108 THR C C 25.134 3.010 20.021 1.00 . A A . 128 THR C 1 1
1 1643 1 1 108 THR CA C 25.708 3.340 18.644 1.00 . A A . 128 THR CA 1 1
1 1644 1 1 108 THR CB C 24.561 3.665 17.662 1.00 . A A . 128 THR CB 1 1
1 1645 1 1 108 THR CG2 C 25.096 3.814 16.248 1.00 . A A . 128 THR CG2 1 1
1 1646 1 1 108 THR H H 26.160 1.563 17.584 1.00 . A A . 128 THR H 1 1
1 1647 1 1 108 THR HA H 26.324 4.223 18.738 1.00 . A A . 128 THR HA 1 1
1 1648 1 1 108 THR HB H 24.110 4.600 17.958 1.00 . A A . 128 THR HB 1 1
1 1649 1 1 108 THR HG1 H 23.863 1.880 17.159 1.00 . A A . 128 THR HG1 1 1
1 1650 1 1 108 THR HG21 H 25.744 2.977 16.024 1.00 . A A . 128 THR HG21 1 1
1 1651 1 1 108 THR HG22 H 24.271 3.829 15.552 1.00 . A A . 128 THR HG22 1 1
1 1652 1 1 108 THR HG23 H 25.655 4.734 16.168 1.00 . A A . 128 THR HG23 1 1
1 1653 1 1 108 THR N N 26.558 2.270 18.144 1.00 . A A . 128 THR N 1 1
1 1654 1 1 108 THR O O 24.756 3.913 20.774 1.00 . A A . 128 THR O 1 1
1 1655 1 1 108 THR OG1 O 23.564 2.638 17.688 1.00 . A A . 128 THR OG1 1 1
1 1656 1 1 109 THR C C 25.725 1.384 22.714 1.00 . A A . 129 THR C 1 1
1 1657 1 1 109 THR CA C 24.595 1.331 21.690 1.00 . A A . 129 THR CA 1 1
1 1658 1 1 109 THR CB C 23.971 -0.078 21.688 1.00 . A A . 129 THR CB 1 1
1 1659 1 1 109 THR CG2 C 22.557 -0.047 21.130 1.00 . A A . 129 THR CG2 1 1
1 1660 1 1 109 THR H H 25.382 1.028 19.730 1.00 . A A . 129 THR H 1 1
1 1661 1 1 109 THR HA H 23.830 2.039 21.981 1.00 . A A . 129 THR HA 1 1
1 1662 1 1 109 THR HB H 23.931 -0.437 22.706 1.00 . A A . 129 THR HB 1 1
1 1663 1 1 109 THR HG1 H 24.226 -1.371 20.227 1.00 . A A . 129 THR HG1 1 1
1 1664 1 1 109 THR HG21 H 22.506 0.659 20.313 1.00 . A A . 129 THR HG21 1 1
1 1665 1 1 109 THR HG22 H 22.292 -1.030 20.773 1.00 . A A . 129 THR HG22 1 1
1 1666 1 1 109 THR HG23 H 21.870 0.251 21.908 1.00 . A A . 129 THR HG23 1 1
1 1667 1 1 109 THR N N 25.085 1.724 20.369 1.00 . A A . 129 THR N 1 1
1 1668 1 1 109 THR O O 25.496 1.248 23.918 1.00 . A A . 129 THR O 1 1
1 1669 1 1 109 THR OG1 O 24.770 -0.969 20.911 1.00 . A A . 129 THR OG1 1 1
1 1670 1 1 110 ILE C C 27.988 2.814 24.102 1.00 . A A . 130 ILE C 1 1
1 1671 1 1 110 ILE CA C 28.138 1.707 23.048 1.00 . A A . 130 ILE CA 1 1
1 1672 1 1 110 ILE CB C 29.381 1.977 22.156 1.00 . A A . 130 ILE CB 1 1
1 1673 1 1 110 ILE CD1 C 29.909 -0.531 22.243 1.00 . A A . 130 ILE CD1 1 1
1 1674 1 1 110 ILE CG1 C 29.784 0.713 21.386 1.00 . A A . 130 ILE CG1 1 1
1 1675 1 1 110 ILE CG2 C 30.558 2.503 22.966 1.00 . A A . 130 ILE CG2 1 1
1 1676 1 1 110 ILE H H 27.035 1.707 21.239 1.00 . A A . 130 ILE H 1 1
1 1677 1 1 110 ILE HA H 28.276 0.759 23.551 1.00 . A A . 130 ILE HA 1 1
1 1678 1 1 110 ILE HB H 29.107 2.739 21.441 1.00 . A A . 130 ILE HB 1 1
1 1679 1 1 110 ILE HD11 H 29.127 -0.534 22.989 1.00 . A A . 130 ILE HD11 1 1
1 1680 1 1 110 ILE HD12 H 29.813 -1.406 21.618 1.00 . A A . 130 ILE HD12 1 1
1 1681 1 1 110 ILE HD13 H 30.873 -0.538 22.730 1.00 . A A . 130 ILE HD13 1 1
1 1682 1 1 110 ILE HG12 H 29.041 0.513 20.629 1.00 . A A . 130 ILE HG12 1 1
1 1683 1 1 110 ILE HG13 H 30.738 0.883 20.908 1.00 . A A . 130 ILE HG13 1 1
1 1684 1 1 110 ILE HG21 H 30.758 1.831 23.787 1.00 . A A . 130 ILE HG21 1 1
1 1685 1 1 110 ILE HG22 H 31.430 2.570 22.333 1.00 . A A . 130 ILE HG22 1 1
1 1686 1 1 110 ILE HG23 H 30.316 3.485 23.352 1.00 . A A . 130 ILE HG23 1 1
1 1687 1 1 110 ILE N N 26.941 1.608 22.214 1.00 . A A . 130 ILE N 1 1
1 1688 1 1 110 ILE O O 28.270 2.605 25.283 1.00 . A A . 130 ILE O 1 1
1 1689 1 1 111 ALA C C 26.259 4.847 25.610 1.00 . A A . 131 ALA C 1 1
1 1690 1 1 111 ALA CA C 27.324 5.123 24.552 1.00 . A A . 131 ALA CA 1 1
1 1691 1 1 111 ALA CB C 26.947 6.344 23.740 1.00 . A A . 131 ALA CB 1 1
1 1692 1 1 111 ALA H H 27.293 4.073 22.714 1.00 . A A . 131 ALA H 1 1
1 1693 1 1 111 ALA HA H 28.264 5.324 25.045 1.00 . A A . 131 ALA HA 1 1
1 1694 1 1 111 ALA HB1 H 27.163 7.234 24.308 1.00 . A A . 131 ALA HB1 1 1
1 1695 1 1 111 ALA HB2 H 25.893 6.307 23.510 1.00 . A A . 131 ALA HB2 1 1
1 1696 1 1 111 ALA HB3 H 27.516 6.351 22.822 1.00 . A A . 131 ALA HB3 1 1
1 1697 1 1 111 ALA N N 27.514 3.979 23.664 1.00 . A A . 131 ALA N 1 1
1 1698 1 1 111 ALA O O 26.371 5.304 26.750 1.00 . A A . 131 ALA O 1 1
1 1699 1 1 112 ASP C C 24.688 2.764 27.215 1.00 . A A . 132 ASP C 1 1
1 1700 1 1 112 ASP CA C 24.162 3.707 26.143 1.00 . A A . 132 ASP CA 1 1
1 1701 1 1 112 ASP CB C 23.017 3.038 25.383 1.00 . A A . 132 ASP CB 1 1
1 1702 1 1 112 ASP CG C 21.763 2.905 26.225 1.00 . A A . 132 ASP CG 1 1
1 1703 1 1 112 ASP H H 25.210 3.757 24.304 1.00 . A A . 132 ASP H 1 1
1 1704 1 1 112 ASP HA H 23.795 4.607 26.616 1.00 . A A . 132 ASP HA 1 1
1 1705 1 1 112 ASP HB2 H 22.779 3.625 24.508 1.00 . A A . 132 ASP HB2 1 1
1 1706 1 1 112 ASP HB3 H 23.327 2.051 25.076 1.00 . A A . 132 ASP HB3 1 1
1 1707 1 1 112 ASP N N 25.237 4.083 25.227 1.00 . A A . 132 ASP N 1 1
1 1708 1 1 112 ASP O O 24.263 2.820 28.370 1.00 . A A . 132 ASP O 1 1
1 1709 1 1 112 ASP OD1 O 21.195 3.945 26.619 1.00 . A A . 132 ASP OD1 1 1
1 1710 1 1 112 ASP OD2 O 21.332 1.764 26.485 1.00 . A A . 132 ASP OD2 1 1
1 1711 1 1 113 ILE C C 27.140 1.779 28.748 1.00 . A A . 133 ILE C 1 1
1 1712 1 1 113 ILE CA C 26.283 0.995 27.752 1.00 . A A . 133 ILE CA 1 1
1 1713 1 1 113 ILE CB C 27.140 -0.053 26.994 1.00 . A A . 133 ILE CB 1 1
1 1714 1 1 113 ILE CD1 C 26.611 -1.615 25.069 1.00 . A A . 133 ILE CD1 1 1
1 1715 1 1 113 ILE CG1 C 26.238 -1.159 26.456 1.00 . A A . 133 ILE CG1 1 1
1 1716 1 1 113 ILE CG2 C 28.227 -0.655 27.878 1.00 . A A . 133 ILE CG2 1 1
1 1717 1 1 113 ILE H H 25.886 1.893 25.867 1.00 . A A . 133 ILE H 1 1
1 1718 1 1 113 ILE HA H 25.511 0.470 28.296 1.00 . A A . 133 ILE HA 1 1
1 1719 1 1 113 ILE HB H 27.620 0.441 26.163 1.00 . A A . 133 ILE HB 1 1
1 1720 1 1 113 ILE HD11 H 26.913 -0.762 24.480 1.00 . A A . 133 ILE HD11 1 1
1 1721 1 1 113 ILE HD12 H 27.427 -2.318 25.129 1.00 . A A . 133 ILE HD12 1 1
1 1722 1 1 113 ILE HD13 H 25.758 -2.089 24.605 1.00 . A A . 133 ILE HD13 1 1
1 1723 1 1 113 ILE HG12 H 26.300 -2.013 27.111 1.00 . A A . 133 ILE HG12 1 1
1 1724 1 1 113 ILE HG13 H 25.219 -0.803 26.429 1.00 . A A . 133 ILE HG13 1 1
1 1725 1 1 113 ILE HG21 H 28.791 0.139 28.344 1.00 . A A . 133 ILE HG21 1 1
1 1726 1 1 113 ILE HG22 H 27.770 -1.268 28.641 1.00 . A A . 133 ILE HG22 1 1
1 1727 1 1 113 ILE HG23 H 28.886 -1.261 27.275 1.00 . A A . 133 ILE HG23 1 1
1 1728 1 1 113 ILE N N 25.628 1.910 26.820 1.00 . A A . 133 ILE N 1 1
1 1729 1 1 113 ILE O O 27.109 1.510 29.950 1.00 . A A . 133 ILE O 1 1
1 1730 1 1 114 GLU C C 27.854 4.352 30.122 1.00 . A A . 134 GLU C 1 1
1 1731 1 1 114 GLU CA C 28.700 3.644 29.063 1.00 . A A . 134 GLU CA 1 1
1 1732 1 1 114 GLU CB C 29.397 4.687 28.193 1.00 . A A . 134 GLU CB 1 1
1 1733 1 1 114 GLU CD C 31.163 5.185 26.454 1.00 . A A . 134 GLU CD 1 1
1 1734 1 1 114 GLU CG C 30.459 4.117 27.270 1.00 . A A . 134 GLU CG 1 1
1 1735 1 1 114 GLU H H 27.880 2.893 27.259 1.00 . A A . 134 GLU H 1 1
1 1736 1 1 114 GLU HA H 29.446 3.039 29.557 1.00 . A A . 134 GLU HA 1 1
1 1737 1 1 114 GLU HB2 H 28.656 5.184 27.585 1.00 . A A . 134 GLU HB2 1 1
1 1738 1 1 114 GLU HB3 H 29.867 5.416 28.836 1.00 . A A . 134 GLU HB3 1 1
1 1739 1 1 114 GLU HG2 H 31.196 3.599 27.868 1.00 . A A . 134 GLU HG2 1 1
1 1740 1 1 114 GLU HG3 H 29.991 3.418 26.593 1.00 . A A . 134 GLU HG3 1 1
1 1741 1 1 114 GLU N N 27.878 2.763 28.234 1.00 . A A . 134 GLU N 1 1
1 1742 1 1 114 GLU O O 28.189 4.336 31.306 1.00 . A A . 134 GLU O 1 1
1 1743 1 1 114 GLU OE1 O 30.943 6.388 26.707 1.00 . A A . 134 GLU OE1 1 1
1 1744 1 1 114 GLU OE2 O 31.949 4.825 25.556 1.00 . A A . 134 GLU OE2 1 1
1 1745 1 1 115 LYS C C 25.149 4.752 31.555 1.00 . A A . 135 LYS C 1 1
1 1746 1 1 115 LYS CA C 25.859 5.687 30.580 1.00 . A A . 135 LYS CA 1 1
1 1747 1 1 115 LYS CB C 24.827 6.471 29.768 1.00 . A A . 135 LYS CB 1 1
1 1748 1 1 115 LYS CD C 26.085 8.637 29.908 1.00 . A A . 135 LYS CD 1 1
1 1749 1 1 115 LYS CE C 26.115 10.013 30.553 1.00 . A A . 135 LYS CE 1 1
1 1750 1 1 115 LYS CG C 24.753 7.943 30.136 1.00 . A A . 135 LYS CG 1 1
1 1751 1 1 115 LYS H H 26.530 4.904 28.726 1.00 . A A . 135 LYS H 1 1
1 1752 1 1 115 LYS HA H 26.460 6.383 31.143 1.00 . A A . 135 LYS HA 1 1
1 1753 1 1 115 LYS HB2 H 25.079 6.394 28.721 1.00 . A A . 135 LYS HB2 1 1
1 1754 1 1 115 LYS HB3 H 23.853 6.033 29.928 1.00 . A A . 135 LYS HB3 1 1
1 1755 1 1 115 LYS HD2 H 26.873 8.032 30.334 1.00 . A A . 135 LYS HD2 1 1
1 1756 1 1 115 LYS HD3 H 26.246 8.743 28.845 1.00 . A A . 135 LYS HD3 1 1
1 1757 1 1 115 LYS HE2 H 26.827 10.628 30.025 1.00 . A A . 135 LYS HE2 1 1
1 1758 1 1 115 LYS HE3 H 25.131 10.455 30.476 1.00 . A A . 135 LYS HE3 1 1
1 1759 1 1 115 LYS HG2 H 24.000 8.421 29.526 1.00 . A A . 135 LYS HG2 1 1
1 1760 1 1 115 LYS HG3 H 24.485 8.031 31.178 1.00 . A A . 135 LYS HG3 1 1
1 1761 1 1 115 LYS HZ1 H 27.205 9.182 32.132 1.00 . A A . 135 LYS HZ1 1 1
1 1762 1 1 115 LYS HZ2 H 26.925 10.847 32.284 1.00 . A A . 135 LYS HZ2 1 1
1 1763 1 1 115 LYS HZ3 H 25.669 9.753 32.576 1.00 . A A . 135 LYS HZ3 1 1
1 1764 1 1 115 LYS N N 26.749 4.951 29.685 1.00 . A A . 135 LYS N 1 1
1 1765 1 1 115 LYS NZ N 26.504 9.945 31.983 1.00 . A A . 135 LYS NZ 1 1
1 1766 1 1 115 LYS O O 24.923 5.108 32.713 1.00 . A A . 135 LYS O 1 1
1 1767 1 1 116 GLY C C 24.967 2.037 33.022 1.00 . A A . 136 GLY C 1 1
1 1768 1 1 116 GLY CA C 24.111 2.589 31.902 1.00 . A A . 136 GLY CA 1 1
1 1769 1 1 116 GLY H H 25.054 3.324 30.158 1.00 . A A . 136 GLY H 1 1
1 1770 1 1 116 GLY HA2 H 23.784 1.772 31.275 1.00 . A A . 136 GLY HA2 1 1
1 1771 1 1 116 GLY HA3 H 23.243 3.067 32.333 1.00 . A A . 136 GLY HA3 1 1
1 1772 1 1 116 GLY N N 24.816 3.556 31.082 1.00 . A A . 136 GLY N 1 1
1 1773 1 1 116 GLY O O 24.502 1.895 34.149 1.00 . A A . 136 GLY O 1 1
1 1774 1 1 117 LEU C C 27.553 2.288 34.718 1.00 . A A . 137 LEU C 1 1
1 1775 1 1 117 LEU CA C 27.153 1.213 33.710 1.00 . A A . 137 LEU CA 1 1
1 1776 1 1 117 LEU CB C 28.388 0.639 33.022 1.00 . A A . 137 LEU CB 1 1
1 1777 1 1 117 LEU CD1 C 29.445 -1.167 31.656 1.00 . A A . 137 LEU CD1 1 1
1 1778 1 1 117 LEU CD2 C 27.508 -1.708 33.133 1.00 . A A . 137 LEU CD2 1 1
1 1779 1 1 117 LEU CG C 28.146 -0.654 32.243 1.00 . A A . 137 LEU CG 1 1
1 1780 1 1 117 LEU H H 26.542 1.886 31.795 1.00 . A A . 137 LEU H 1 1
1 1781 1 1 117 LEU HA H 26.648 0.417 34.235 1.00 . A A . 137 LEU HA 1 1
1 1782 1 1 117 LEU HB2 H 28.768 1.383 32.337 1.00 . A A . 137 LEU HB2 1 1
1 1783 1 1 117 LEU HB3 H 29.139 0.447 33.772 1.00 . A A . 137 LEU HB3 1 1
1 1784 1 1 117 LEU HD11 H 30.267 -0.858 32.283 1.00 . A A . 137 LEU HD11 1 1
1 1785 1 1 117 LEU HD12 H 29.414 -2.246 31.605 1.00 . A A . 137 LEU HD12 1 1
1 1786 1 1 117 LEU HD13 H 29.574 -0.762 30.664 1.00 . A A . 137 LEU HD13 1 1
1 1787 1 1 117 LEU HD21 H 27.015 -1.226 33.963 1.00 . A A . 137 LEU HD21 1 1
1 1788 1 1 117 LEU HD22 H 26.785 -2.271 32.561 1.00 . A A . 137 LEU HD22 1 1
1 1789 1 1 117 LEU HD23 H 28.272 -2.376 33.505 1.00 . A A . 137 LEU HD23 1 1
1 1790 1 1 117 LEU HG H 27.470 -0.452 31.425 1.00 . A A . 137 LEU HG 1 1
1 1791 1 1 117 LEU N N 26.226 1.746 32.717 1.00 . A A . 137 LEU N 1 1
1 1792 1 1 117 LEU O O 27.792 1.995 35.893 1.00 . A A . 137 LEU O 1 1
1 1793 1 1 118 GLU C C 26.738 4.848 36.117 1.00 . A A . 138 GLU C 1 1
1 1794 1 1 118 GLU CA C 27.873 4.681 35.113 1.00 . A A . 138 GLU CA 1 1
1 1795 1 1 118 GLU CB C 27.991 5.954 34.274 1.00 . A A . 138 GLU CB 1 1
1 1796 1 1 118 GLU CD C 29.482 7.398 32.841 1.00 . A A . 138 GLU CD 1 1
1 1797 1 1 118 GLU CG C 29.415 6.327 33.907 1.00 . A A . 138 GLU CG 1 1
1 1798 1 1 118 GLU H H 27.502 3.681 33.283 1.00 . A A . 138 GLU H 1 1
1 1799 1 1 118 GLU HA H 28.798 4.510 35.643 1.00 . A A . 138 GLU HA 1 1
1 1800 1 1 118 GLU HB2 H 27.430 5.820 33.359 1.00 . A A . 138 GLU HB2 1 1
1 1801 1 1 118 GLU HB3 H 27.559 6.774 34.829 1.00 . A A . 138 GLU HB3 1 1
1 1802 1 1 118 GLU HG2 H 29.917 6.692 34.792 1.00 . A A . 138 GLU HG2 1 1
1 1803 1 1 118 GLU HG3 H 29.924 5.445 33.544 1.00 . A A . 138 GLU HG3 1 1
1 1804 1 1 118 GLU N N 27.619 3.532 34.247 1.00 . A A . 138 GLU N 1 1
1 1805 1 1 118 GLU O O 26.964 5.101 37.303 1.00 . A A . 138 GLU O 1 1
1 1806 1 1 118 GLU OE1 O 30.524 7.503 32.163 1.00 . A A . 138 GLU OE1 1 1
1 1807 1 1 118 GLU OE2 O 28.499 8.153 32.683 1.00 . A A . 138 GLU OE2 1 1
1 1808 1 1 119 ASP C C 24.214 3.675 37.445 1.00 . A A . 139 ASP C 1 1
1 1809 1 1 119 ASP CA C 24.318 4.818 36.441 1.00 . A A . 139 ASP CA 1 1
1 1810 1 1 119 ASP CB C 23.076 4.842 35.549 1.00 . A A . 139 ASP CB 1 1
1 1811 1 1 119 ASP CG C 21.837 5.294 36.290 1.00 . A A . 139 ASP CG 1 1
1 1812 1 1 119 ASP H H 25.416 4.464 34.669 1.00 . A A . 139 ASP H 1 1
1 1813 1 1 119 ASP HA H 24.383 5.751 36.978 1.00 . A A . 139 ASP HA 1 1
1 1814 1 1 119 ASP HB2 H 23.247 5.518 34.724 1.00 . A A . 139 ASP HB2 1 1
1 1815 1 1 119 ASP HB3 H 22.901 3.848 35.162 1.00 . A A . 139 ASP HB3 1 1
1 1816 1 1 119 ASP N N 25.515 4.684 35.623 1.00 . A A . 139 ASP N 1 1
1 1817 1 1 119 ASP O O 23.810 3.879 38.589 1.00 . A A . 139 ASP O 1 1
1 1818 1 1 119 ASP OD1 O 20.767 4.686 36.090 1.00 . A A . 139 ASP OD1 1 1
1 1819 1 1 119 ASP OD2 O 21.925 6.263 37.070 1.00 . A A . 139 ASP OD2 1 1
1 1820 1 1 120 PHE C C 25.481 1.421 39.056 1.00 . A A . 140 PHE C 1 1
1 1821 1 1 120 PHE CA C 24.557 1.285 37.850 1.00 . A A . 140 PHE CA 1 1
1 1822 1 1 120 PHE CB C 24.945 0.049 37.039 1.00 . A A . 140 PHE CB 1 1
1 1823 1 1 120 PHE CD1 C 23.043 -0.610 35.548 1.00 . A A . 140 PHE CD1 1 1
1 1824 1 1 120 PHE CD2 C 23.408 -1.866 37.540 1.00 . A A . 140 PHE CD2 1 1
1 1825 1 1 120 PHE CE1 C 21.961 -1.409 35.239 1.00 . A A . 140 PHE CE1 1 1
1 1826 1 1 120 PHE CE2 C 22.328 -2.670 37.235 1.00 . A A . 140 PHE CE2 1 1
1 1827 1 1 120 PHE CG C 23.776 -0.827 36.702 1.00 . A A . 140 PHE CG 1 1
1 1828 1 1 120 PHE CZ C 21.604 -2.442 36.082 1.00 . A A . 140 PHE CZ 1 1
1 1829 1 1 120 PHE H H 24.918 2.392 36.082 1.00 . A A . 140 PHE H 1 1
1 1830 1 1 120 PHE HA H 23.543 1.167 38.202 1.00 . A A . 140 PHE HA 1 1
1 1831 1 1 120 PHE HB2 H 25.404 0.363 36.114 1.00 . A A . 140 PHE HB2 1 1
1 1832 1 1 120 PHE HB3 H 25.652 -0.539 37.606 1.00 . A A . 140 PHE HB3 1 1
1 1833 1 1 120 PHE HD1 H 23.323 0.198 34.887 1.00 . A A . 140 PHE HD1 1 1
1 1834 1 1 120 PHE HD2 H 23.973 -2.046 38.442 1.00 . A A . 140 PHE HD2 1 1
1 1835 1 1 120 PHE HE1 H 21.396 -1.228 34.335 1.00 . A A . 140 PHE HE1 1 1
1 1836 1 1 120 PHE HE2 H 22.050 -3.477 37.897 1.00 . A A . 140 PHE HE2 1 1
1 1837 1 1 120 PHE HZ H 20.758 -3.069 35.844 1.00 . A A . 140 PHE HZ 1 1
1 1838 1 1 120 PHE N N 24.601 2.478 37.008 1.00 . A A . 140 PHE N 1 1
1 1839 1 1 120 PHE O O 25.104 1.071 40.173 1.00 . A A . 140 PHE O 1 1
1 1840 1 1 121 TYR C C 27.143 3.119 40.947 1.00 . A A . 141 TYR C 1 1
1 1841 1 1 121 TYR CA C 27.666 2.153 39.883 1.00 . A A . 141 TYR CA 1 1
1 1842 1 1 121 TYR CB C 28.970 2.689 39.286 1.00 . A A . 141 TYR CB 1 1
1 1843 1 1 121 TYR CD1 C 31.249 1.882 40.005 1.00 . A A . 141 TYR CD1 1 1
1 1844 1 1 121 TYR CD2 C 29.993 0.510 38.520 1.00 . A A . 141 TYR CD2 1 1
1 1845 1 1 121 TYR CE1 C 32.274 0.959 40.001 1.00 . A A . 141 TYR CE1 1 1
1 1846 1 1 121 TYR CE2 C 31.016 -0.420 38.510 1.00 . A A . 141 TYR CE2 1 1
1 1847 1 1 121 TYR CG C 30.092 1.676 39.268 1.00 . A A . 141 TYR CG 1 1
1 1848 1 1 121 TYR CZ C 32.153 -0.189 39.253 1.00 . A A . 141 TYR CZ 1 1
1 1849 1 1 121 TYR H H 26.912 2.209 37.903 1.00 . A A . 141 TYR H 1 1
1 1850 1 1 121 TYR HA H 27.857 1.196 40.345 1.00 . A A . 141 TYR HA 1 1
1 1851 1 1 121 TYR HB2 H 28.790 3.002 38.269 1.00 . A A . 141 TYR HB2 1 1
1 1852 1 1 121 TYR HB3 H 29.300 3.539 39.867 1.00 . A A . 141 TYR HB3 1 1
1 1853 1 1 121 TYR HD1 H 31.342 2.783 40.592 1.00 . A A . 141 TYR HD1 1 1
1 1854 1 1 121 TYR HD2 H 29.100 0.335 37.936 1.00 . A A . 141 TYR HD2 1 1
1 1855 1 1 121 TYR HE1 H 33.166 1.139 40.584 1.00 . A A . 141 TYR HE1 1 1
1 1856 1 1 121 TYR HE2 H 30.921 -1.322 37.923 1.00 . A A . 141 TYR HE2 1 1
1 1857 1 1 121 TYR HH H 33.812 -0.874 38.562 1.00 . A A . 141 TYR HH 1 1
1 1858 1 1 121 TYR N N 26.680 1.951 38.822 1.00 . A A . 141 TYR N 1 1
1 1859 1 1 121 TYR O O 27.320 2.897 42.149 1.00 . A A . 141 TYR O 1 1
1 1860 1 1 121 TYR OH O 33.173 -1.110 39.250 1.00 . A A . 141 TYR OH 1 1
1 1861 1 1 122 TYR C C 24.750 4.638 42.197 1.00 . A A . 142 TYR C 1 1
1 1862 1 1 122 TYR CA C 25.914 5.190 41.376 1.00 . A A . 142 TYR CA 1 1
1 1863 1 1 122 TYR CB C 25.445 6.388 40.550 1.00 . A A . 142 TYR CB 1 1
1 1864 1 1 122 TYR CD1 C 26.988 8.264 41.228 1.00 . A A . 142 TYR CD1 1 1
1 1865 1 1 122 TYR CD2 C 24.674 8.455 41.769 1.00 . A A . 142 TYR CD2 1 1
1 1866 1 1 122 TYR CE1 C 27.229 9.494 41.807 1.00 . A A . 142 TYR CE1 1 1
1 1867 1 1 122 TYR CE2 C 24.907 9.683 42.352 1.00 . A A . 142 TYR CE2 1 1
1 1868 1 1 122 TYR CG C 25.709 7.725 41.198 1.00 . A A . 142 TYR CG 1 1
1 1869 1 1 122 TYR CZ C 26.185 10.199 42.369 1.00 . A A . 142 TYR CZ 1 1
1 1870 1 1 122 TYR H H 26.347 4.268 39.524 1.00 . A A . 142 TYR H 1 1
1 1871 1 1 122 TYR HA H 26.695 5.511 42.048 1.00 . A A . 142 TYR HA 1 1
1 1872 1 1 122 TYR HB2 H 25.954 6.379 39.598 1.00 . A A . 142 TYR HB2 1 1
1 1873 1 1 122 TYR HB3 H 24.381 6.304 40.382 1.00 . A A . 142 TYR HB3 1 1
1 1874 1 1 122 TYR HD1 H 27.803 7.707 40.788 1.00 . A A . 142 TYR HD1 1 1
1 1875 1 1 122 TYR HD2 H 23.673 8.046 41.756 1.00 . A A . 142 TYR HD2 1 1
1 1876 1 1 122 TYR HE1 H 28.230 9.897 41.821 1.00 . A A . 142 TYR HE1 1 1
1 1877 1 1 122 TYR HE2 H 24.089 10.235 42.790 1.00 . A A . 142 TYR HE2 1 1
1 1878 1 1 122 TYR HH H 26.461 12.101 42.247 1.00 . A A . 142 TYR HH 1 1
1 1879 1 1 122 TYR N N 26.470 4.171 40.492 1.00 . A A . 142 TYR N 1 1
1 1880 1 1 122 TYR O O 24.517 5.064 43.326 1.00 . A A . 142 TYR O 1 1
1 1881 1 1 122 TYR OH O 26.417 11.429 42.943 1.00 . A A . 142 TYR OH 1 1
1 1882 1 1 123 SER C C 23.233 2.157 43.414 1.00 . A A . 143 SER C 1 1
1 1883 1 1 123 SER CA C 22.861 3.099 42.262 1.00 . A A . 143 SER CA 1 1
1 1884 1 1 123 SER CB C 22.015 2.362 41.224 1.00 . A A . 143 SER CB 1 1
1 1885 1 1 123 SER H H 24.299 3.359 40.736 1.00 . A A . 143 SER H 1 1
1 1886 1 1 123 SER HA H 22.276 3.913 42.664 1.00 . A A . 143 SER HA 1 1
1 1887 1 1 123 SER HB2 H 22.578 1.528 40.831 1.00 . A A . 143 SER HB2 1 1
1 1888 1 1 123 SER HB3 H 21.113 1.998 41.693 1.00 . A A . 143 SER HB3 1 1
1 1889 1 1 123 SER HG H 22.416 3.318 39.552 1.00 . A A . 143 SER HG 1 1
1 1890 1 1 123 SER N N 24.033 3.682 41.622 1.00 . A A . 143 SER N 1 1
1 1891 1 1 123 SER O O 22.446 1.980 44.344 1.00 . A A . 143 SER O 1 1
1 1892 1 1 123 SER OG O 21.659 3.220 40.150 1.00 . A A . 143 SER OG 1 1
1 1893 1 1 124 VAL C C 25.257 1.318 45.663 1.00 . A A . 144 VAL C 1 1
1 1894 1 1 124 VAL CA C 24.847 0.593 44.376 1.00 . A A . 144 VAL CA 1 1
1 1895 1 1 124 VAL CB C 26.021 -0.302 43.889 1.00 . A A . 144 VAL CB 1 1
1 1896 1 1 124 VAL CG1 C 26.338 -1.397 44.901 1.00 . A A . 144 VAL CG1 1 1
1 1897 1 1 124 VAL CG2 C 25.709 -0.921 42.537 1.00 . A A . 144 VAL CG2 1 1
1 1898 1 1 124 VAL H H 25.022 1.743 42.598 1.00 . A A . 144 VAL H 1 1
1 1899 1 1 124 VAL HA H 24.006 -0.049 44.596 1.00 . A A . 144 VAL HA 1 1
1 1900 1 1 124 VAL HB H 26.897 0.320 43.780 1.00 . A A . 144 VAL HB 1 1
1 1901 1 1 124 VAL HG11 H 25.966 -1.109 45.872 1.00 . A A . 144 VAL HG11 1 1
1 1902 1 1 124 VAL HG12 H 25.866 -2.319 44.594 1.00 . A A . 144 VAL HG12 1 1
1 1903 1 1 124 VAL HG13 H 27.406 -1.541 44.953 1.00 . A A . 144 VAL HG13 1 1
1 1904 1 1 124 VAL HG21 H 24.641 -1.040 42.434 1.00 . A A . 144 VAL HG21 1 1
1 1905 1 1 124 VAL HG22 H 26.078 -0.277 41.753 1.00 . A A . 144 VAL HG22 1 1
1 1906 1 1 124 VAL HG23 H 26.188 -1.887 42.465 1.00 . A A . 144 VAL HG23 1 1
1 1907 1 1 124 VAL N N 24.421 1.546 43.348 1.00 . A A . 144 VAL N 1 1
1 1908 1 1 124 VAL O O 24.456 1.466 46.586 1.00 . A A . 144 VAL O 1 1
1 1909 1 1 125 GLY C C 27.315 3.887 46.653 1.00 . A A . 145 GLY C 1 1
1 1910 1 1 125 GLY CA C 27.029 2.423 46.898 1.00 . A A . 145 GLY CA 1 1
1 1911 1 1 125 GLY H H 27.091 1.628 44.938 1.00 . A A . 145 GLY H 1 1
1 1912 1 1 125 GLY HA2 H 27.945 1.935 47.200 1.00 . A A . 145 GLY HA2 1 1
1 1913 1 1 125 GLY HA3 H 26.307 2.335 47.696 1.00 . A A . 145 GLY HA3 1 1
1 1914 1 1 125 GLY N N 26.509 1.757 45.716 1.00 . A A . 145 GLY N 1 1
1 1915 1 1 125 GLY O O 28.097 4.497 47.388 1.00 . A A . 145 GLY O 1 1
1 1916 1 1 126 LYS C C 28.365 5.960 44.648 1.00 . A A . 146 LYS C 1 1
1 1917 1 1 126 LYS CA C 26.935 5.801 45.141 1.00 . A A . 146 LYS CA 1 1
1 1918 1 1 126 LYS CB C 26.616 6.822 46.239 1.00 . A A . 146 LYS CB 1 1
1 1919 1 1 126 LYS CD C 25.768 9.181 46.137 1.00 . A A . 146 LYS CD 1 1
1 1920 1 1 126 LYS CE C 25.378 9.624 47.535 1.00 . A A . 146 LYS CE 1 1
1 1921 1 1 126 LYS CG C 25.438 7.719 45.906 1.00 . A A . 146 LYS CG 1 1
1 1922 1 1 126 LYS H H 26.052 3.880 45.104 1.00 . A A . 146 LYS H 1 1
1 1923 1 1 126 LYS HA H 26.271 5.980 44.306 1.00 . A A . 146 LYS HA 1 1
1 1924 1 1 126 LYS HB2 H 26.391 6.290 47.153 1.00 . A A . 146 LYS HB2 1 1
1 1925 1 1 126 LYS HB3 H 27.483 7.445 46.400 1.00 . A A . 146 LYS HB3 1 1
1 1926 1 1 126 LYS HD2 H 26.830 9.326 46.007 1.00 . A A . 146 LYS HD2 1 1
1 1927 1 1 126 LYS HD3 H 25.230 9.779 45.414 1.00 . A A . 146 LYS HD3 1 1
1 1928 1 1 126 LYS HE2 H 25.621 8.833 48.229 1.00 . A A . 146 LYS HE2 1 1
1 1929 1 1 126 LYS HE3 H 25.939 10.509 47.789 1.00 . A A . 146 LYS HE3 1 1
1 1930 1 1 126 LYS HG2 H 25.174 7.580 44.868 1.00 . A A . 146 LYS HG2 1 1
1 1931 1 1 126 LYS HG3 H 24.601 7.445 46.531 1.00 . A A . 146 LYS HG3 1 1
1 1932 1 1 126 LYS HZ1 H 23.662 10.648 46.932 1.00 . A A . 146 LYS HZ1 1 1
1 1933 1 1 126 LYS HZ2 H 23.368 9.064 47.454 1.00 . A A . 146 LYS HZ2 1 1
1 1934 1 1 126 LYS HZ3 H 23.698 10.279 48.586 1.00 . A A . 146 LYS HZ3 1 1
1 1935 1 1 126 LYS N N 26.701 4.428 45.594 1.00 . A A . 146 LYS N 1 1
1 1936 1 1 126 LYS NZ N 23.928 9.925 47.635 1.00 . A A . 146 LYS NZ 1 1
1 1937 1 1 126 LYS O O 29.083 6.879 45.045 1.00 . A A . 146 LYS O 1 1
1 1938 1 1 127 TYR C C 30.115 5.897 41.943 1.00 . A A . 147 TYR C 1 1
1 1939 1 1 127 TYR CA C 30.105 5.064 43.212 1.00 . A A . 147 TYR CA 1 1
1 1940 1 1 127 TYR CB C 30.585 3.647 42.901 1.00 . A A . 147 TYR CB 1 1
1 1941 1 1 127 TYR CD1 C 31.536 2.870 45.106 1.00 . A A . 147 TYR CD1 1 1
1 1942 1 1 127 TYR CD2 C 29.678 1.684 44.198 1.00 . A A . 147 TYR CD2 1 1
1 1943 1 1 127 TYR CE1 C 31.557 2.015 46.189 1.00 . A A . 147 TYR CE1 1 1
1 1944 1 1 127 TYR CE2 C 29.691 0.828 45.280 1.00 . A A . 147 TYR CE2 1 1
1 1945 1 1 127 TYR CG C 30.598 2.719 44.092 1.00 . A A . 147 TYR CG 1 1
1 1946 1 1 127 TYR CZ C 30.632 0.998 46.272 1.00 . A A . 147 TYR CZ 1 1
1 1947 1 1 127 TYR H H 28.147 4.339 43.506 1.00 . A A . 147 TYR H 1 1
1 1948 1 1 127 TYR HA H 30.770 5.514 43.934 1.00 . A A . 147 TYR HA 1 1
1 1949 1 1 127 TYR HB2 H 29.935 3.213 42.153 1.00 . A A . 147 TYR HB2 1 1
1 1950 1 1 127 TYR HB3 H 31.589 3.695 42.508 1.00 . A A . 147 TYR HB3 1 1
1 1951 1 1 127 TYR HD1 H 32.259 3.669 45.038 1.00 . A A . 147 TYR HD1 1 1
1 1952 1 1 127 TYR HD2 H 28.941 1.552 43.418 1.00 . A A . 147 TYR HD2 1 1
1 1953 1 1 127 TYR HE1 H 32.293 2.149 46.969 1.00 . A A . 147 TYR HE1 1 1
1 1954 1 1 127 TYR HE2 H 28.963 0.032 45.344 1.00 . A A . 147 TYR HE2 1 1
1 1955 1 1 127 TYR HH H 30.079 0.494 48.051 1.00 . A A . 147 TYR HH 1 1
1 1956 1 1 127 TYR N N 28.770 5.044 43.781 1.00 . A A . 147 TYR N 1 1
1 1957 1 1 127 TYR O O 29.329 5.660 41.024 1.00 . A A . 147 TYR O 1 1
1 1958 1 1 127 TYR OH O 30.653 0.143 47.350 1.00 . A A . 147 TYR OH 1 1
1 1959 1 1 128 SER C C 32.322 7.348 39.911 1.00 . A A . 148 SER C 1 1
1 1960 1 1 128 SER CA C 31.104 7.737 40.741 1.00 . A A . 148 SER CA 1 1
1 1961 1 1 128 SER CB C 31.181 9.197 41.173 1.00 . A A . 148 SER CB 1 1
1 1962 1 1 128 SER H H 31.599 7.019 42.663 1.00 . A A . 148 SER H 1 1
1 1963 1 1 128 SER HA H 30.218 7.596 40.139 1.00 . A A . 148 SER HA 1 1
1 1964 1 1 128 SER HB2 H 32.216 9.502 41.223 1.00 . A A . 148 SER HB2 1 1
1 1965 1 1 128 SER HB3 H 30.659 9.812 40.455 1.00 . A A . 148 SER HB3 1 1
1 1966 1 1 128 SER HG H 30.147 8.560 42.708 1.00 . A A . 148 SER HG 1 1
1 1967 1 1 128 SER N N 30.993 6.878 41.899 1.00 . A A . 148 SER N 1 1
1 1968 1 1 128 SER O O 33.458 7.727 40.221 1.00 . A A . 148 SER O 1 1
1 1969 1 1 128 SER OG O 30.589 9.375 42.447 1.00 . A A . 148 SER OG 1 1
1 1970 1 1 129 ALA C C 32.717 6.562 36.539 1.00 . A A . 149 ALA C 1 1
1 1971 1 1 129 ALA CA C 33.104 6.144 37.946 1.00 . A A . 149 ALA CA 1 1
1 1972 1 1 129 ALA CB C 33.313 4.635 38.018 1.00 . A A . 149 ALA CB 1 1
1 1973 1 1 129 ALA H H 31.153 6.248 38.731 1.00 . A A . 149 ALA H 1 1
1 1974 1 1 129 ALA HA H 34.028 6.634 38.222 1.00 . A A . 149 ALA HA 1 1
1 1975 1 1 129 ALA HB1 H 32.924 4.261 38.953 1.00 . A A . 149 ALA HB1 1 1
1 1976 1 1 129 ALA HB2 H 32.796 4.159 37.197 1.00 . A A . 149 ALA HB2 1 1
1 1977 1 1 129 ALA HB3 H 34.371 4.412 37.956 1.00 . A A . 149 ALA HB3 1 1
1 1978 1 1 129 ALA N N 32.071 6.559 38.877 1.00 . A A . 149 ALA N 1 1
1 1979 1 1 129 ALA O O 31.531 6.647 36.221 1.00 . A A . 149 ALA O 1 1
1 1980 1 1 130 SER C C 33.699 5.967 33.443 1.00 . A A . 150 SER C 1 1
1 1981 1 1 130 SER CA C 33.453 7.187 34.321 1.00 . A A . 150 SER CA 1 1
1 1982 1 1 130 SER CB C 34.349 8.346 33.888 1.00 . A A . 150 SER CB 1 1
1 1983 1 1 130 SER H H 34.626 6.846 36.042 1.00 . A A . 150 SER H 1 1
1 1984 1 1 130 SER HA H 32.418 7.485 34.231 1.00 . A A . 150 SER HA 1 1
1 1985 1 1 130 SER HB2 H 35.075 7.988 33.174 1.00 . A A . 150 SER HB2 1 1
1 1986 1 1 130 SER HB3 H 33.743 9.115 33.432 1.00 . A A . 150 SER HB3 1 1
1 1987 1 1 130 SER HG H 35.722 9.502 34.678 1.00 . A A . 150 SER HG 1 1
1 1988 1 1 130 SER N N 33.704 6.849 35.712 1.00 . A A . 150 SER N 1 1
1 1989 1 1 130 SER O O 34.721 5.295 33.581 1.00 . A A . 150 SER O 1 1
1 1990 1 1 130 SER OG O 35.037 8.904 34.998 1.00 . A A . 150 SER OG 1 1
1 1991 1 1 131 VAL C C 33.033 4.874 30.260 1.00 . A A . 151 VAL C 1 1
1 1992 1 1 131 VAL CA C 32.832 4.488 31.722 1.00 . A A . 151 VAL CA 1 1
1 1993 1 1 131 VAL CB C 31.561 3.613 31.852 1.00 . A A . 151 VAL CB 1 1
1 1994 1 1 131 VAL CG1 C 31.718 2.308 31.090 1.00 . A A . 151 VAL CG1 1 1
1 1995 1 1 131 VAL CG2 C 31.241 3.333 33.311 1.00 . A A . 151 VAL CG2 1 1
1 1996 1 1 131 VAL H H 31.974 6.271 32.478 1.00 . A A . 151 VAL H 1 1
1 1997 1 1 131 VAL HA H 33.680 3.904 32.048 1.00 . A A . 151 VAL HA 1 1
1 1998 1 1 131 VAL HB H 30.731 4.156 31.423 1.00 . A A . 151 VAL HB 1 1
1 1999 1 1 131 VAL HG11 H 32.678 2.293 30.595 1.00 . A A . 151 VAL HG11 1 1
1 2000 1 1 131 VAL HG12 H 31.655 1.480 31.780 1.00 . A A . 151 VAL HG12 1 1
1 2001 1 1 131 VAL HG13 H 30.931 2.223 30.355 1.00 . A A . 151 VAL HG13 1 1
1 2002 1 1 131 VAL HG21 H 31.394 4.231 33.891 1.00 . A A . 151 VAL HG21 1 1
1 2003 1 1 131 VAL HG22 H 30.212 3.017 33.401 1.00 . A A . 151 VAL HG22 1 1
1 2004 1 1 131 VAL HG23 H 31.890 2.552 33.680 1.00 . A A . 151 VAL HG23 1 1
1 2005 1 1 131 VAL N N 32.751 5.671 32.566 1.00 . A A . 151 VAL N 1 1
1 2006 1 1 131 VAL O O 32.290 5.693 29.717 1.00 . A A . 151 VAL O 1 1
1 2007 1 1 132 LYS C C 34.529 3.128 27.559 1.00 . A A . 152 LYS C 1 1
1 2008 1 1 132 LYS CA C 34.306 4.483 28.221 1.00 . A A . 152 LYS CA 1 1
1 2009 1 1 132 LYS CB C 35.517 5.390 27.989 1.00 . A A . 152 LYS CB 1 1
1 2010 1 1 132 LYS CD C 35.443 7.281 26.333 1.00 . A A . 152 LYS CD 1 1
1 2011 1 1 132 LYS CE C 34.214 7.178 25.441 1.00 . A A . 152 LYS CE 1 1
1 2012 1 1 132 LYS CG C 35.146 6.844 27.759 1.00 . A A . 152 LYS CG 1 1
1 2013 1 1 132 LYS H H 34.686 3.756 30.172 1.00 . A A . 152 LYS H 1 1
1 2014 1 1 132 LYS HA H 33.430 4.945 27.790 1.00 . A A . 152 LYS HA 1 1
1 2015 1 1 132 LYS HB2 H 36.163 5.336 28.853 1.00 . A A . 152 LYS HB2 1 1
1 2016 1 1 132 LYS HB3 H 36.057 5.037 27.124 1.00 . A A . 152 LYS HB3 1 1
1 2017 1 1 132 LYS HD2 H 35.778 8.307 26.346 1.00 . A A . 152 LYS HD2 1 1
1 2018 1 1 132 LYS HD3 H 36.223 6.652 25.929 1.00 . A A . 152 LYS HD3 1 1
1 2019 1 1 132 LYS HE2 H 34.491 7.460 24.436 1.00 . A A . 152 LYS HE2 1 1
1 2020 1 1 132 LYS HE3 H 33.870 6.153 25.442 1.00 . A A . 152 LYS HE3 1 1
1 2021 1 1 132 LYS HG2 H 34.091 6.971 27.951 1.00 . A A . 152 LYS HG2 1 1
1 2022 1 1 132 LYS HG3 H 35.714 7.461 28.440 1.00 . A A . 152 LYS HG3 1 1
1 2023 1 1 132 LYS HZ1 H 33.442 8.709 26.642 1.00 . A A . 152 LYS HZ1 1 1
1 2024 1 1 132 LYS HZ2 H 32.746 8.624 25.104 1.00 . A A . 152 LYS HZ2 1 1
1 2025 1 1 132 LYS HZ3 H 32.323 7.484 26.283 1.00 . A A . 152 LYS HZ3 1 1
1 2026 1 1 132 LYS N N 34.063 4.308 29.646 1.00 . A A . 152 LYS N 1 1
1 2027 1 1 132 LYS NZ N 33.107 8.060 25.899 1.00 . A A . 152 LYS NZ 1 1
1 2028 1 1 132 LYS O O 35.419 2.381 27.957 1.00 . A A . 152 LYS O 1 1
1 2029 1 1 133 ALA C C 34.619 1.652 24.589 1.00 . A A . 153 ALA C 1 1
1 2030 1 1 133 ALA CA C 33.825 1.522 25.882 1.00 . A A . 153 ALA CA 1 1
1 2031 1 1 133 ALA CB C 32.443 0.949 25.610 1.00 . A A . 153 ALA CB 1 1
1 2032 1 1 133 ALA H H 33.043 3.458 26.258 1.00 . A A . 153 ALA H 1 1
1 2033 1 1 133 ALA HA H 34.347 0.842 26.540 1.00 . A A . 153 ALA HA 1 1
1 2034 1 1 133 ALA HB1 H 32.417 0.523 24.618 1.00 . A A . 153 ALA HB1 1 1
1 2035 1 1 133 ALA HB2 H 31.707 1.736 25.683 1.00 . A A . 153 ALA HB2 1 1
1 2036 1 1 133 ALA HB3 H 32.223 0.181 26.337 1.00 . A A . 153 ALA HB3 1 1
1 2037 1 1 133 ALA N N 33.722 2.807 26.560 1.00 . A A . 153 ALA N 1 1
1 2038 1 1 133 ALA O O 34.185 2.300 23.635 1.00 . A A . 153 ALA O 1 1
1 2039 1 1 134 VAL C C 36.533 -0.141 22.563 1.00 . A A . 154 VAL C 1 1
1 2040 1 1 134 VAL CA C 36.681 1.111 23.423 1.00 . A A . 154 VAL CA 1 1
1 2041 1 1 134 VAL CB C 38.156 1.260 23.865 1.00 . A A . 154 VAL CB 1 1
1 2042 1 1 134 VAL CG1 C 39.064 1.486 22.666 1.00 . A A . 154 VAL CG1 1 1
1 2043 1 1 134 VAL CG2 C 38.312 2.395 24.869 1.00 . A A . 154 VAL CG2 1 1
1 2044 1 1 134 VAL H H 36.068 0.521 25.356 1.00 . A A . 154 VAL H 1 1
1 2045 1 1 134 VAL HA H 36.408 1.977 22.836 1.00 . A A . 154 VAL HA 1 1
1 2046 1 1 134 VAL HB H 38.456 0.341 24.348 1.00 . A A . 154 VAL HB 1 1
1 2047 1 1 134 VAL HG11 H 38.594 1.089 21.779 1.00 . A A . 154 VAL HG11 1 1
1 2048 1 1 134 VAL HG12 H 39.237 2.545 22.540 1.00 . A A . 154 VAL HG12 1 1
1 2049 1 1 134 VAL HG13 H 40.007 0.985 22.829 1.00 . A A . 154 VAL HG13 1 1
1 2050 1 1 134 VAL HG21 H 37.456 2.413 25.529 1.00 . A A . 154 VAL HG21 1 1
1 2051 1 1 134 VAL HG22 H 39.208 2.238 25.449 1.00 . A A . 154 VAL HG22 1 1
1 2052 1 1 134 VAL HG23 H 38.382 3.336 24.344 1.00 . A A . 154 VAL HG23 1 1
1 2053 1 1 134 VAL N N 35.791 1.044 24.571 1.00 . A A . 154 VAL N 1 1
1 2054 1 1 134 VAL O O 36.746 -1.255 23.037 1.00 . A A . 154 VAL O 1 1
1 2055 1 1 135 VAL C C 37.203 -1.232 19.484 1.00 . A A . 155 VAL C 1 1
1 2056 1 1 135 VAL CA C 35.983 -1.072 20.386 1.00 . A A . 155 VAL CA 1 1
1 2057 1 1 135 VAL CB C 34.710 -0.921 19.516 1.00 . A A . 155 VAL CB 1 1
1 2058 1 1 135 VAL CG1 C 33.486 -1.404 20.276 1.00 . A A . 155 VAL CG1 1 1
1 2059 1 1 135 VAL CG2 C 34.512 0.520 19.058 1.00 . A A . 155 VAL CG2 1 1
1 2060 1 1 135 VAL H H 35.995 0.963 20.984 1.00 . A A . 155 VAL H 1 1
1 2061 1 1 135 VAL HA H 35.882 -1.971 20.979 1.00 . A A . 155 VAL HA 1 1
1 2062 1 1 135 VAL HB H 34.826 -1.541 18.638 1.00 . A A . 155 VAL HB 1 1
1 2063 1 1 135 VAL HG11 H 33.740 -2.285 20.847 1.00 . A A . 155 VAL HG11 1 1
1 2064 1 1 135 VAL HG12 H 33.147 -0.627 20.945 1.00 . A A . 155 VAL HG12 1 1
1 2065 1 1 135 VAL HG13 H 32.699 -1.644 19.576 1.00 . A A . 155 VAL HG13 1 1
1 2066 1 1 135 VAL HG21 H 35.419 1.079 19.230 1.00 . A A . 155 VAL HG21 1 1
1 2067 1 1 135 VAL HG22 H 34.274 0.534 18.004 1.00 . A A . 155 VAL HG22 1 1
1 2068 1 1 135 VAL HG23 H 33.702 0.967 19.616 1.00 . A A . 155 VAL HG23 1 1
1 2069 1 1 135 VAL N N 36.158 0.046 21.305 1.00 . A A . 155 VAL N 1 1
1 2070 1 1 135 VAL O O 37.564 -0.329 18.725 1.00 . A A . 155 VAL O 1 1
1 2071 1 1 136 THR C C 38.748 -3.802 17.806 1.00 . A A . 156 THR C 1 1
1 2072 1 1 136 THR CA C 39.023 -2.677 18.802 1.00 . A A . 156 THR CA 1 1
1 2073 1 1 136 THR CB C 40.199 -3.077 19.704 1.00 . A A . 156 THR CB 1 1
1 2074 1 1 136 THR CG2 C 41.500 -3.104 18.915 1.00 . A A . 156 THR CG2 1 1
1 2075 1 1 136 THR H H 37.525 -3.051 20.236 1.00 . A A . 156 THR H 1 1
1 2076 1 1 136 THR HA H 39.298 -1.784 18.259 1.00 . A A . 156 THR HA 1 1
1 2077 1 1 136 THR HB H 40.005 -4.065 20.094 1.00 . A A . 156 THR HB 1 1
1 2078 1 1 136 THR HG1 H 40.626 -1.306 20.473 1.00 . A A . 156 THR HG1 1 1
1 2079 1 1 136 THR HG21 H 41.295 -2.854 17.880 1.00 . A A . 156 THR HG21 1 1
1 2080 1 1 136 THR HG22 H 42.190 -2.383 19.329 1.00 . A A . 156 THR HG22 1 1
1 2081 1 1 136 THR HG23 H 41.933 -4.091 18.967 1.00 . A A . 156 THR HG23 1 1
1 2082 1 1 136 THR N N 37.845 -2.380 19.592 1.00 . A A . 156 THR N 1 1
1 2083 1 1 136 THR O O 38.397 -4.914 18.199 1.00 . A A . 156 THR O 1 1
1 2084 1 1 136 THR OG1 O 40.309 -2.158 20.800 1.00 . A A . 156 THR OG1 1 1
1 2085 1 1 137 PRO C C 39.895 -5.446 15.298 1.00 . A A . 157 PRO C 1 1
1 2086 1 1 137 PRO CA C 38.695 -4.511 15.450 1.00 . A A . 157 PRO CA 1 1
1 2087 1 1 137 PRO CB C 38.526 -3.652 14.195 1.00 . A A . 157 PRO CB 1 1
1 2088 1 1 137 PRO CD C 39.229 -2.189 15.957 1.00 . A A . 157 PRO CD 1 1
1 2089 1 1 137 PRO CG C 39.328 -2.427 14.475 1.00 . A A . 157 PRO CG 1 1
1 2090 1 1 137 PRO HA H 37.801 -5.094 15.613 1.00 . A A . 157 PRO HA 1 1
1 2091 1 1 137 PRO HB2 H 38.903 -4.187 13.336 1.00 . A A . 157 PRO HB2 1 1
1 2092 1 1 137 PRO HB3 H 37.482 -3.416 14.051 1.00 . A A . 157 PRO HB3 1 1
1 2093 1 1 137 PRO HD2 H 40.175 -1.847 16.348 1.00 . A A . 157 PRO HD2 1 1
1 2094 1 1 137 PRO HD3 H 38.451 -1.470 16.172 1.00 . A A . 157 PRO HD3 1 1
1 2095 1 1 137 PRO HG2 H 40.357 -2.591 14.191 1.00 . A A . 157 PRO HG2 1 1
1 2096 1 1 137 PRO HG3 H 38.921 -1.588 13.938 1.00 . A A . 157 PRO HG3 1 1
1 2097 1 1 137 PRO N N 38.885 -3.515 16.505 1.00 . A A . 157 PRO N 1 1
1 2098 1 1 137 PRO O O 41.053 -5.014 15.347 1.00 . A A . 157 PRO O 1 1
1 2099 1 1 138 LEU C C 40.380 -8.409 13.536 1.00 . A A . 158 LEU C 1 1
1 2100 1 1 138 LEU CA C 40.655 -7.711 14.865 1.00 . A A . 158 LEU CA 1 1
1 2101 1 1 138 LEU CB C 40.757 -8.732 16.009 1.00 . A A . 158 LEU CB 1 1
1 2102 1 1 138 LEU CD1 C 39.605 -10.952 16.167 1.00 . A A . 158 LEU CD1 1 1
1 2103 1 1 138 LEU CD2 C 39.087 -9.158 17.819 1.00 . A A . 158 LEU CD2 1 1
1 2104 1 1 138 LEU CG C 39.462 -9.455 16.377 1.00 . A A . 158 LEU CG 1 1
1 2105 1 1 138 LEU H H 38.676 -7.023 15.162 1.00 . A A . 158 LEU H 1 1
1 2106 1 1 138 LEU HA H 41.592 -7.179 14.784 1.00 . A A . 158 LEU HA 1 1
1 2107 1 1 138 LEU HB2 H 41.489 -9.476 15.731 1.00 . A A . 158 LEU HB2 1 1
1 2108 1 1 138 LEU HB3 H 41.114 -8.217 16.889 1.00 . A A . 158 LEU HB3 1 1
1 2109 1 1 138 LEU HD11 H 40.643 -11.195 15.998 1.00 . A A . 158 LEU HD11 1 1
1 2110 1 1 138 LEU HD12 H 39.251 -11.475 17.043 1.00 . A A . 158 LEU HD12 1 1
1 2111 1 1 138 LEU HD13 H 39.021 -11.252 15.309 1.00 . A A . 158 LEU HD13 1 1
1 2112 1 1 138 LEU HD21 H 39.887 -8.609 18.290 1.00 . A A . 158 LEU HD21 1 1
1 2113 1 1 138 LEU HD22 H 38.182 -8.568 17.841 1.00 . A A . 158 LEU HD22 1 1
1 2114 1 1 138 LEU HD23 H 38.926 -10.085 18.349 1.00 . A A . 158 LEU HD23 1 1
1 2115 1 1 138 LEU HG H 38.664 -9.103 15.739 1.00 . A A . 158 LEU HG 1 1
1 2116 1 1 138 LEU N N 39.614 -6.728 15.124 1.00 . A A . 158 LEU N 1 1
1 2117 1 1 138 LEU O O 39.220 -8.548 13.135 1.00 . A A . 158 LEU O 1 1
1 2118 1 1 139 PRO C C 40.813 -10.920 11.559 1.00 . A A . 159 PRO C 1 1
1 2119 1 1 139 PRO CA C 41.338 -9.480 11.505 1.00 . A A . 159 PRO CA 1 1
1 2120 1 1 139 PRO CB C 42.777 -9.455 10.968 1.00 . A A . 159 PRO CB 1 1
1 2121 1 1 139 PRO CD C 42.842 -8.679 13.228 1.00 . A A . 159 PRO CD 1 1
1 2122 1 1 139 PRO CG C 43.546 -8.589 11.910 1.00 . A A . 159 PRO CG 1 1
1 2123 1 1 139 PRO HA H 40.706 -8.906 10.846 1.00 . A A . 159 PRO HA 1 1
1 2124 1 1 139 PRO HB2 H 43.171 -10.461 10.946 1.00 . A A . 159 PRO HB2 1 1
1 2125 1 1 139 PRO HB3 H 42.778 -9.045 9.969 1.00 . A A . 159 PRO HB3 1 1
1 2126 1 1 139 PRO HD2 H 43.181 -9.537 13.790 1.00 . A A . 159 PRO HD2 1 1
1 2127 1 1 139 PRO HD3 H 42.979 -7.772 13.796 1.00 . A A . 159 PRO HD3 1 1
1 2128 1 1 139 PRO HG2 H 44.559 -8.954 12.002 1.00 . A A . 159 PRO HG2 1 1
1 2129 1 1 139 PRO HG3 H 43.543 -7.571 11.553 1.00 . A A . 159 PRO HG3 1 1
1 2130 1 1 139 PRO N N 41.443 -8.833 12.824 1.00 . A A . 159 PRO N 1 1
1 2131 1 1 139 PRO O O 41.477 -11.862 11.124 1.00 . A A . 159 PRO O 1 1
1 2132 1 1 140 ARG C C 37.408 -12.038 11.950 1.00 . A A . 160 ARG C 1 1
1 2133 1 1 140 ARG CA C 38.896 -12.332 12.085 1.00 . A A . 160 ARG CA 1 1
1 2134 1 1 140 ARG CB C 39.159 -13.130 13.362 1.00 . A A . 160 ARG CB 1 1
1 2135 1 1 140 ARG CD C 41.312 -14.411 13.583 1.00 . A A . 160 ARG CD 1 1
1 2136 1 1 140 ARG CG C 39.865 -14.452 13.118 1.00 . A A . 160 ARG CG 1 1
1 2137 1 1 140 ARG CZ C 41.656 -16.189 15.276 1.00 . A A . 160 ARG CZ 1 1
1 2138 1 1 140 ARG H H 39.208 -10.295 12.545 1.00 . A A . 160 ARG H 1 1
1 2139 1 1 140 ARG HA H 39.228 -12.899 11.227 1.00 . A A . 160 ARG HA 1 1
1 2140 1 1 140 ARG HB2 H 39.770 -12.535 14.025 1.00 . A A . 160 ARG HB2 1 1
1 2141 1 1 140 ARG HB3 H 38.214 -13.334 13.843 1.00 . A A . 160 ARG HB3 1 1
1 2142 1 1 140 ARG HD2 H 41.907 -15.024 12.921 1.00 . A A . 160 ARG HD2 1 1
1 2143 1 1 140 ARG HD3 H 41.662 -13.391 13.538 1.00 . A A . 160 ARG HD3 1 1
1 2144 1 1 140 ARG HE H 41.426 -14.241 15.683 1.00 . A A . 160 ARG HE 1 1
1 2145 1 1 140 ARG HG2 H 39.346 -15.229 13.658 1.00 . A A . 160 ARG HG2 1 1
1 2146 1 1 140 ARG HG3 H 39.843 -14.670 12.060 1.00 . A A . 160 ARG HG3 1 1
1 2147 1 1 140 ARG HH11 H 41.654 -16.863 13.360 1.00 . A A . 160 ARG HH11 1 1
1 2148 1 1 140 ARG HH12 H 41.865 -18.082 14.579 1.00 . A A . 160 ARG HH12 1 1
1 2149 1 1 140 ARG HH21 H 41.727 -15.839 17.274 1.00 . A A . 160 ARG HH21 1 1
1 2150 1 1 140 ARG HH22 H 41.927 -17.502 16.797 1.00 . A A . 160 ARG HH22 1 1
1 2151 1 1 140 ARG N N 39.620 -11.071 12.104 1.00 . A A . 160 ARG N 1 1
1 2152 1 1 140 ARG NE N 41.466 -14.907 14.954 1.00 . A A . 160 ARG NE 1 1
1 2153 1 1 140 ARG NH1 N 41.734 -17.118 14.331 1.00 . A A . 160 ARG NH1 1 1
1 2154 1 1 140 ARG NH2 N 41.778 -16.537 16.549 1.00 . A A . 160 ARG NH2 1 1
1 2155 1 1 140 ARG O O 36.563 -12.882 12.249 1.00 . A A . 160 ARG O 1 1
1 2156 1 1 141 ASN C C 35.039 -10.253 12.728 1.00 . A A . 161 ASN C 1 1
1 2157 1 1 141 ASN CA C 35.757 -10.279 11.379 1.00 . A A . 161 ASN CA 1 1
1 2158 1 1 141 ASN CB C 34.942 -11.057 10.337 1.00 . A A . 161 ASN CB 1 1
1 2159 1 1 141 ASN CG C 33.864 -10.195 9.706 1.00 . A A . 161 ASN CG 1 1
1 2160 1 1 141 ASN H H 37.865 -10.225 11.243 1.00 . A A . 161 ASN H 1 1
1 2161 1 1 141 ASN HA H 35.851 -9.258 11.039 1.00 . A A . 161 ASN HA 1 1
1 2162 1 1 141 ASN HB2 H 35.602 -11.404 9.557 1.00 . A A . 161 ASN HB2 1 1
1 2163 1 1 141 ASN HB3 H 34.471 -11.906 10.812 1.00 . A A . 161 ASN HB3 1 1
1 2164 1 1 141 ASN HD21 H 32.523 -11.631 9.974 1.00 . A A . 161 ASN HD21 1 1
1 2165 1 1 141 ASN HD22 H 31.937 -10.186 9.232 1.00 . A A . 161 ASN HD22 1 1
1 2166 1 1 141 ASN N N 37.121 -10.806 11.505 1.00 . A A . 161 ASN N 1 1
1 2167 1 1 141 ASN ND2 N 32.656 -10.724 9.627 1.00 . A A . 161 ASN ND2 1 1
1 2168 1 1 141 ASN O O 33.849 -10.560 12.834 1.00 . A A . 161 ASN O 1 1
1 2169 1 1 141 ASN OD1 O 34.119 -9.058 9.298 1.00 . A A . 161 ASN OD1 1 1
1 2170 1 1 142 ARG C C 35.827 -8.541 15.800 1.00 . A A . 162 ARG C 1 1
1 2171 1 1 142 ARG CA C 35.217 -9.750 15.101 1.00 . A A . 162 ARG CA 1 1
1 2172 1 1 142 ARG CB C 35.459 -11.021 15.930 1.00 . A A . 162 ARG CB 1 1
1 2173 1 1 142 ARG CD C 34.442 -13.034 14.792 1.00 . A A . 162 ARG CD 1 1
1 2174 1 1 142 ARG CG C 34.299 -12.009 15.903 1.00 . A A . 162 ARG CG 1 1
1 2175 1 1 142 ARG CZ C 32.740 -14.823 14.679 1.00 . A A . 162 ARG CZ 1 1
1 2176 1 1 142 ARG H H 36.723 -9.667 13.627 1.00 . A A . 162 ARG H 1 1
1 2177 1 1 142 ARG HA H 34.152 -9.592 15.001 1.00 . A A . 162 ARG HA 1 1
1 2178 1 1 142 ARG HB2 H 36.340 -11.521 15.560 1.00 . A A . 162 ARG HB2 1 1
1 2179 1 1 142 ARG HB3 H 35.621 -10.731 16.958 1.00 . A A . 162 ARG HB3 1 1
1 2180 1 1 142 ARG HD2 H 33.922 -12.668 13.917 1.00 . A A . 162 ARG HD2 1 1
1 2181 1 1 142 ARG HD3 H 35.487 -13.155 14.560 1.00 . A A . 162 ARG HD3 1 1
1 2182 1 1 142 ARG HE H 34.375 -14.857 15.847 1.00 . A A . 162 ARG HE 1 1
1 2183 1 1 142 ARG HG2 H 34.261 -12.528 16.849 1.00 . A A . 162 ARG HG2 1 1
1 2184 1 1 142 ARG HG3 H 33.380 -11.461 15.757 1.00 . A A . 162 ARG HG3 1 1
1 2185 1 1 142 ARG HH11 H 32.394 -13.272 13.420 1.00 . A A . 162 ARG HH11 1 1
1 2186 1 1 142 ARG HH12 H 31.202 -14.531 13.387 1.00 . A A . 162 ARG HH12 1 1
1 2187 1 1 142 ARG HH21 H 32.796 -16.519 15.804 1.00 . A A . 162 ARG HH21 1 1
1 2188 1 1 142 ARG HH22 H 31.423 -16.362 14.740 1.00 . A A . 162 ARG HH22 1 1
1 2189 1 1 142 ARG N N 35.775 -9.877 13.765 1.00 . A A . 162 ARG N 1 1
1 2190 1 1 142 ARG NE N 33.877 -14.328 15.172 1.00 . A A . 162 ARG NE 1 1
1 2191 1 1 142 ARG NH1 N 32.059 -14.153 13.756 1.00 . A A . 162 ARG NH1 1 1
1 2192 1 1 142 ARG NH2 N 32.285 -15.994 15.106 1.00 . A A . 162 ARG NH2 1 1
1 2193 1 1 142 ARG O O 36.813 -7.972 15.323 1.00 . A A . 162 ARG O 1 1
1 2194 1 1 143 VAL C C 35.924 -7.388 19.139 1.00 . A A . 163 VAL C 1 1
1 2195 1 1 143 VAL CA C 35.726 -7.010 17.682 1.00 . A A . 163 VAL CA 1 1
1 2196 1 1 143 VAL CB C 34.781 -5.785 17.624 1.00 . A A . 163 VAL CB 1 1
1 2197 1 1 143 VAL CG1 C 35.101 -4.912 16.424 1.00 . A A . 163 VAL CG1 1 1
1 2198 1 1 143 VAL CG2 C 33.322 -6.213 17.610 1.00 . A A . 163 VAL CG2 1 1
1 2199 1 1 143 VAL H H 34.435 -8.625 17.230 1.00 . A A . 163 VAL H 1 1
1 2200 1 1 143 VAL HA H 36.681 -6.718 17.268 1.00 . A A . 163 VAL HA 1 1
1 2201 1 1 143 VAL HB H 34.947 -5.195 18.513 1.00 . A A . 163 VAL HB 1 1
1 2202 1 1 143 VAL HG11 H 35.981 -5.292 15.927 1.00 . A A . 163 VAL HG11 1 1
1 2203 1 1 143 VAL HG12 H 34.266 -4.923 15.738 1.00 . A A . 163 VAL HG12 1 1
1 2204 1 1 143 VAL HG13 H 35.283 -3.900 16.753 1.00 . A A . 163 VAL HG13 1 1
1 2205 1 1 143 VAL HG21 H 33.106 -6.779 18.504 1.00 . A A . 163 VAL HG21 1 1
1 2206 1 1 143 VAL HG22 H 32.689 -5.338 17.575 1.00 . A A . 163 VAL HG22 1 1
1 2207 1 1 143 VAL HG23 H 33.136 -6.827 16.741 1.00 . A A . 163 VAL HG23 1 1
1 2208 1 1 143 VAL N N 35.233 -8.142 16.913 1.00 . A A . 163 VAL N 1 1
1 2209 1 1 143 VAL O O 35.158 -8.175 19.707 1.00 . A A . 163 VAL O 1 1
1 2210 1 1 144 ASP C C 37.024 -5.614 21.785 1.00 . A A . 164 ASP C 1 1
1 2211 1 1 144 ASP CA C 37.244 -6.968 21.134 1.00 . A A . 164 ASP CA 1 1
1 2212 1 1 144 ASP CB C 38.690 -7.426 21.338 1.00 . A A . 164 ASP CB 1 1
1 2213 1 1 144 ASP CG C 38.922 -8.091 22.679 1.00 . A A . 164 ASP CG 1 1
1 2214 1 1 144 ASP H H 37.576 -6.286 19.171 1.00 . A A . 164 ASP H 1 1
1 2215 1 1 144 ASP HA H 36.563 -7.693 21.556 1.00 . A A . 164 ASP HA 1 1
1 2216 1 1 144 ASP HB2 H 38.949 -8.132 20.563 1.00 . A A . 164 ASP HB2 1 1
1 2217 1 1 144 ASP HB3 H 39.344 -6.568 21.265 1.00 . A A . 164 ASP HB3 1 1
1 2218 1 1 144 ASP N N 36.967 -6.832 19.719 1.00 . A A . 164 ASP N 1 1
1 2219 1 1 144 ASP O O 37.684 -4.637 21.425 1.00 . A A . 164 ASP O 1 1
1 2220 1 1 144 ASP OD1 O 39.171 -9.316 22.698 1.00 . A A . 164 ASP OD1 1 1
1 2221 1 1 144 ASP OD2 O 38.896 -7.393 23.710 1.00 . A A . 164 ASP OD2 1 1
1 2222 1 1 145 LEU C C 36.056 -4.222 24.788 1.00 . A A . 165 LEU C 1 1
1 2223 1 1 145 LEU CA C 35.742 -4.254 23.303 1.00 . A A . 165 LEU CA 1 1
1 2224 1 1 145 LEU CB C 34.281 -3.874 23.024 1.00 . A A . 165 LEU CB 1 1
1 2225 1 1 145 LEU CD1 C 32.042 -3.835 24.114 1.00 . A A . 165 LEU CD1 1 1
1 2226 1 1 145 LEU CD2 C 32.757 -5.828 22.793 1.00 . A A . 165 LEU CD2 1 1
1 2227 1 1 145 LEU CG C 33.213 -4.713 23.712 1.00 . A A . 165 LEU CG 1 1
1 2228 1 1 145 LEU H H 35.642 -6.355 23.028 1.00 . A A . 165 LEU H 1 1
1 2229 1 1 145 LEU HA H 36.373 -3.518 22.825 1.00 . A A . 165 LEU HA 1 1
1 2230 1 1 145 LEU HB2 H 34.139 -2.847 23.326 1.00 . A A . 165 LEU HB2 1 1
1 2231 1 1 145 LEU HB3 H 34.119 -3.937 21.958 1.00 . A A . 165 LEU HB3 1 1
1 2232 1 1 145 LEU HD11 H 32.414 -2.921 24.552 1.00 . A A . 165 LEU HD11 1 1
1 2233 1 1 145 LEU HD12 H 31.450 -3.602 23.241 1.00 . A A . 165 LEU HD12 1 1
1 2234 1 1 145 LEU HD13 H 31.430 -4.357 24.834 1.00 . A A . 165 LEU HD13 1 1
1 2235 1 1 145 LEU HD21 H 33.624 -6.337 22.398 1.00 . A A . 165 LEU HD21 1 1
1 2236 1 1 145 LEU HD22 H 32.149 -6.526 23.347 1.00 . A A . 165 LEU HD22 1 1
1 2237 1 1 145 LEU HD23 H 32.183 -5.411 21.980 1.00 . A A . 165 LEU HD23 1 1
1 2238 1 1 145 LEU HG H 33.626 -5.157 24.606 1.00 . A A . 165 LEU HG 1 1
1 2239 1 1 145 LEU N N 36.090 -5.536 22.716 1.00 . A A . 165 LEU N 1 1
1 2240 1 1 145 LEU O O 35.744 -5.147 25.539 1.00 . A A . 165 LEU O 1 1
1 2241 1 1 146 LYS C C 36.481 -1.837 27.233 1.00 . A A . 166 LYS C 1 1
1 2242 1 1 146 LYS CA C 37.183 -2.988 26.544 1.00 . A A . 166 LYS CA 1 1
1 2243 1 1 146 LYS CB C 38.693 -2.768 26.563 1.00 . A A . 166 LYS CB 1 1
1 2244 1 1 146 LYS CD C 40.808 -2.771 27.893 1.00 . A A . 166 LYS CD 1 1
1 2245 1 1 146 LYS CE C 41.189 -1.778 28.971 1.00 . A A . 166 LYS CE 1 1
1 2246 1 1 146 LYS CG C 39.326 -3.069 27.908 1.00 . A A . 166 LYS CG 1 1
1 2247 1 1 146 LYS H H 36.851 -2.427 24.536 1.00 . A A . 166 LYS H 1 1
1 2248 1 1 146 LYS HA H 36.951 -3.896 27.083 1.00 . A A . 166 LYS HA 1 1
1 2249 1 1 146 LYS HB2 H 39.149 -3.407 25.824 1.00 . A A . 166 LYS HB2 1 1
1 2250 1 1 146 LYS HB3 H 38.900 -1.739 26.314 1.00 . A A . 166 LYS HB3 1 1
1 2251 1 1 146 LYS HD2 H 41.350 -3.689 28.056 1.00 . A A . 166 LYS HD2 1 1
1 2252 1 1 146 LYS HD3 H 41.068 -2.360 26.934 1.00 . A A . 166 LYS HD3 1 1
1 2253 1 1 146 LYS HE2 H 41.147 -0.782 28.557 1.00 . A A . 166 LYS HE2 1 1
1 2254 1 1 146 LYS HE3 H 40.476 -1.860 29.778 1.00 . A A . 166 LYS HE3 1 1
1 2255 1 1 146 LYS HG2 H 38.853 -2.460 28.664 1.00 . A A . 166 LYS HG2 1 1
1 2256 1 1 146 LYS HG3 H 39.178 -4.113 28.139 1.00 . A A . 166 LYS HG3 1 1
1 2257 1 1 146 LYS HZ1 H 42.705 -3.058 29.627 1.00 . A A . 166 LYS HZ1 1 1
1 2258 1 1 146 LYS HZ2 H 43.269 -1.667 28.840 1.00 . A A . 166 LYS HZ2 1 1
1 2259 1 1 146 LYS HZ3 H 42.674 -1.560 30.426 1.00 . A A . 166 LYS HZ3 1 1
1 2260 1 1 146 LYS N N 36.704 -3.149 25.185 1.00 . A A . 166 LYS N 1 1
1 2261 1 1 146 LYS NZ N 42.554 -2.034 29.503 1.00 . A A . 166 LYS NZ 1 1
1 2262 1 1 146 LYS O O 36.342 -0.746 26.681 1.00 . A A . 166 LYS O 1 1
1 2263 1 1 147 LEU C C 36.144 -0.500 30.252 1.00 . A A . 167 LEU C 1 1
1 2264 1 1 147 LEU CA C 35.258 -1.161 29.210 1.00 . A A . 167 LEU CA 1 1
1 2265 1 1 147 LEU CB C 34.083 -1.881 29.885 1.00 . A A . 167 LEU CB 1 1
1 2266 1 1 147 LEU CD1 C 32.115 -0.605 28.980 1.00 . A A . 167 LEU CD1 1 1
1 2267 1 1 147 LEU CD2 C 33.006 -2.551 27.692 1.00 . A A . 167 LEU CD2 1 1
1 2268 1 1 147 LEU CG C 32.777 -1.967 29.079 1.00 . A A . 167 LEU CG 1 1
1 2269 1 1 147 LEU H H 36.285 -2.968 28.848 1.00 . A A . 167 LEU H 1 1
1 2270 1 1 147 LEU HA H 34.878 -0.407 28.536 1.00 . A A . 167 LEU HA 1 1
1 2271 1 1 147 LEU HB2 H 34.397 -2.888 30.116 1.00 . A A . 167 LEU HB2 1 1
1 2272 1 1 147 LEU HB3 H 33.869 -1.372 30.814 1.00 . A A . 167 LEU HB3 1 1
1 2273 1 1 147 LEU HD11 H 32.650 0.101 29.599 1.00 . A A . 167 LEU HD11 1 1
1 2274 1 1 147 LEU HD12 H 32.133 -0.272 27.953 1.00 . A A . 167 LEU HD12 1 1
1 2275 1 1 147 LEU HD13 H 31.093 -0.678 29.318 1.00 . A A . 167 LEU HD13 1 1
1 2276 1 1 147 LEU HD21 H 33.938 -2.177 27.293 1.00 . A A . 167 LEU HD21 1 1
1 2277 1 1 147 LEU HD22 H 33.051 -3.628 27.759 1.00 . A A . 167 LEU HD22 1 1
1 2278 1 1 147 LEU HD23 H 32.194 -2.264 27.040 1.00 . A A . 167 LEU HD23 1 1
1 2279 1 1 147 LEU HG H 32.099 -2.624 29.600 1.00 . A A . 167 LEU HG 1 1
1 2280 1 1 147 LEU N N 36.045 -2.103 28.443 1.00 . A A . 167 LEU N 1 1
1 2281 1 1 147 LEU O O 36.605 -1.146 31.197 1.00 . A A . 167 LEU O 1 1
1 2282 1 1 148 VAL C C 36.523 2.225 32.026 1.00 . A A . 168 VAL C 1 1
1 2283 1 1 148 VAL CA C 37.293 1.533 30.914 1.00 . A A . 168 VAL CA 1 1
1 2284 1 1 148 VAL CB C 38.076 2.589 30.103 1.00 . A A . 168 VAL CB 1 1
1 2285 1 1 148 VAL CG1 C 39.124 3.274 30.964 1.00 . A A . 168 VAL CG1 1 1
1 2286 1 1 148 VAL CG2 C 38.720 1.952 28.882 1.00 . A A . 168 VAL CG2 1 1
1 2287 1 1 148 VAL H H 35.959 1.245 29.308 1.00 . A A . 168 VAL H 1 1
1 2288 1 1 148 VAL HA H 38.000 0.842 31.349 1.00 . A A . 168 VAL HA 1 1
1 2289 1 1 148 VAL HB H 37.380 3.341 29.762 1.00 . A A . 168 VAL HB 1 1
1 2290 1 1 148 VAL HG11 H 38.961 3.018 31.999 1.00 . A A . 168 VAL HG11 1 1
1 2291 1 1 148 VAL HG12 H 40.108 2.947 30.662 1.00 . A A . 168 VAL HG12 1 1
1 2292 1 1 148 VAL HG13 H 39.046 4.344 30.840 1.00 . A A . 168 VAL HG13 1 1
1 2293 1 1 148 VAL HG21 H 39.221 1.041 29.173 1.00 . A A . 168 VAL HG21 1 1
1 2294 1 1 148 VAL HG22 H 37.959 1.727 28.150 1.00 . A A . 168 VAL HG22 1 1
1 2295 1 1 148 VAL HG23 H 39.439 2.637 28.455 1.00 . A A . 168 VAL HG23 1 1
1 2296 1 1 148 VAL N N 36.393 0.781 30.059 1.00 . A A . 168 VAL N 1 1
1 2297 1 1 148 VAL O O 35.708 3.106 31.767 1.00 . A A . 168 VAL O 1 1
1 2298 1 1 149 PHE C C 37.220 3.258 35.138 1.00 . A A . 169 PHE C 1 1
1 2299 1 1 149 PHE CA C 36.176 2.411 34.422 1.00 . A A . 169 PHE CA 1 1
1 2300 1 1 149 PHE CB C 35.648 1.333 35.377 1.00 . A A . 169 PHE CB 1 1
1 2301 1 1 149 PHE CD1 C 33.176 0.984 35.574 1.00 . A A . 169 PHE CD1 1 1
1 2302 1 1 149 PHE CD2 C 34.357 -0.261 33.920 1.00 . A A . 169 PHE CD2 1 1
1 2303 1 1 149 PHE CE1 C 31.997 0.374 35.193 1.00 . A A . 169 PHE CE1 1 1
1 2304 1 1 149 PHE CE2 C 33.180 -0.872 33.534 1.00 . A A . 169 PHE CE2 1 1
1 2305 1 1 149 PHE CG C 34.368 0.676 34.943 1.00 . A A . 169 PHE CG 1 1
1 2306 1 1 149 PHE CZ C 31.999 -0.554 34.172 1.00 . A A . 169 PHE CZ 1 1
1 2307 1 1 149 PHE H H 37.376 1.029 33.375 1.00 . A A . 169 PHE H 1 1
1 2308 1 1 149 PHE HA H 35.360 3.042 34.101 1.00 . A A . 169 PHE HA 1 1
1 2309 1 1 149 PHE HB2 H 36.394 0.559 35.468 1.00 . A A . 169 PHE HB2 1 1
1 2310 1 1 149 PHE HB3 H 35.484 1.771 36.349 1.00 . A A . 169 PHE HB3 1 1
1 2311 1 1 149 PHE HD1 H 33.173 1.711 36.371 1.00 . A A . 169 PHE HD1 1 1
1 2312 1 1 149 PHE HD2 H 35.282 -0.510 33.419 1.00 . A A . 169 PHE HD2 1 1
1 2313 1 1 149 PHE HE1 H 31.074 0.623 35.695 1.00 . A A . 169 PHE HE1 1 1
1 2314 1 1 149 PHE HE2 H 33.185 -1.598 32.734 1.00 . A A . 169 PHE HE2 1 1
1 2315 1 1 149 PHE HZ H 31.077 -1.031 33.872 1.00 . A A . 169 PHE HZ 1 1
1 2316 1 1 149 PHE N N 36.773 1.796 33.251 1.00 . A A . 169 PHE N 1 1
1 2317 1 1 149 PHE O O 38.245 2.741 35.590 1.00 . A A . 169 PHE O 1 1
1 2318 1 1 150 GLN C C 37.480 5.470 37.422 1.00 . A A . 170 GLN C 1 1
1 2319 1 1 150 GLN CA C 37.865 5.443 35.949 1.00 . A A . 170 GLN CA 1 1
1 2320 1 1 150 GLN CB C 37.823 6.846 35.349 1.00 . A A . 170 GLN CB 1 1
1 2321 1 1 150 GLN CD C 38.346 7.150 32.889 1.00 . A A . 170 GLN CD 1 1
1 2322 1 1 150 GLN CG C 38.900 7.086 34.301 1.00 . A A . 170 GLN CG 1 1
1 2323 1 1 150 GLN H H 36.173 4.921 34.788 1.00 . A A . 170 GLN H 1 1
1 2324 1 1 150 GLN HA H 38.866 5.049 35.858 1.00 . A A . 170 GLN HA 1 1
1 2325 1 1 150 GLN HB2 H 36.859 6.999 34.887 1.00 . A A . 170 GLN HB2 1 1
1 2326 1 1 150 GLN HB3 H 37.953 7.567 36.142 1.00 . A A . 170 GLN HB3 1 1
1 2327 1 1 150 GLN HE21 H 40.046 6.427 32.156 1.00 . A A . 170 GLN HE21 1 1
1 2328 1 1 150 GLN HE22 H 38.808 6.779 30.996 1.00 . A A . 170 GLN HE22 1 1
1 2329 1 1 150 GLN HG2 H 39.393 8.022 34.518 1.00 . A A . 170 GLN HG2 1 1
1 2330 1 1 150 GLN HG3 H 39.620 6.282 34.353 1.00 . A A . 170 GLN HG3 1 1
1 2331 1 1 150 GLN N N 36.973 4.552 35.226 1.00 . A A . 170 GLN N 1 1
1 2332 1 1 150 GLN NE2 N 39.146 6.745 31.918 1.00 . A A . 170 GLN NE2 1 1
1 2333 1 1 150 GLN O O 36.384 5.904 37.780 1.00 . A A . 170 GLN O 1 1
1 2334 1 1 150 GLN OE1 O 37.211 7.564 32.671 1.00 . A A . 170 GLN OE1 1 1
1 2335 1 1 151 GLU C C 38.268 6.074 40.488 1.00 . A A . 171 GLU C 1 1
1 2336 1 1 151 GLU CA C 38.087 4.792 39.679 1.00 . A A . 171 GLU CA 1 1
1 2337 1 1 151 GLU CB C 38.975 3.681 40.246 1.00 . A A . 171 GLU CB 1 1
1 2338 1 1 151 GLU CD C 39.758 3.266 42.612 1.00 . A A . 171 GLU CD 1 1
1 2339 1 1 151 GLU CG C 38.588 3.235 41.649 1.00 . A A . 171 GLU CG 1 1
1 2340 1 1 151 GLU H H 39.277 4.773 37.934 1.00 . A A . 171 GLU H 1 1
1 2341 1 1 151 GLU HA H 37.056 4.483 39.756 1.00 . A A . 171 GLU HA 1 1
1 2342 1 1 151 GLU HB2 H 38.917 2.823 39.593 1.00 . A A . 171 GLU HB2 1 1
1 2343 1 1 151 GLU HB3 H 39.995 4.033 40.274 1.00 . A A . 171 GLU HB3 1 1
1 2344 1 1 151 GLU HG2 H 37.818 3.893 42.022 1.00 . A A . 171 GLU HG2 1 1
1 2345 1 1 151 GLU HG3 H 38.207 2.226 41.599 1.00 . A A . 171 GLU HG3 1 1
1 2346 1 1 151 GLU N N 38.383 4.992 38.267 1.00 . A A . 171 GLU N 1 1
1 2347 1 1 151 GLU O O 39.392 6.518 40.733 1.00 . A A . 171 GLU O 1 1
1 2348 1 1 151 GLU OE1 O 40.773 2.593 42.340 1.00 . A A . 171 GLU OE1 1 1
1 2349 1 1 151 GLU OE2 O 39.668 3.961 43.644 1.00 . A A . 171 GLU OE2 1 1
1 2350 1 1 152 GLY C C 37.305 9.125 41.134 1.00 . A A . 172 GLY C 1 1
1 2351 1 1 152 GLY CA C 37.181 7.776 41.811 1.00 . A A . 172 GLY CA 1 1
1 2352 1 1 152 GLY H H 36.289 6.344 40.542 1.00 . A A . 172 GLY H 1 1
1 2353 1 1 152 GLY HA2 H 38.023 7.644 42.477 1.00 . A A . 172 GLY HA2 1 1
1 2354 1 1 152 GLY HA3 H 36.275 7.765 42.397 1.00 . A A . 172 GLY HA3 1 1
1 2355 1 1 152 GLY N N 37.148 6.665 40.886 1.00 . A A . 172 GLY N 1 1
1 2356 1 1 152 GLY O O 38.332 9.797 41.261 1.00 . A A . 172 GLY O 1 1
1 2357 1 1 153 VAL C C 35.389 11.770 40.805 1.00 . A A . 173 VAL C 1 1
1 2358 1 1 153 VAL CA C 36.215 10.884 39.875 1.00 . A A . 173 VAL CA 1 1
1 2359 1 1 153 VAL CB C 35.643 10.940 38.437 1.00 . A A . 173 VAL CB 1 1
1 2360 1 1 153 VAL CG1 C 36.689 10.479 37.433 1.00 . A A . 173 VAL CG1 1 1
1 2361 1 1 153 VAL CG2 C 34.374 10.110 38.307 1.00 . A A . 173 VAL CG2 1 1
1 2362 1 1 153 VAL H H 35.539 8.902 40.218 1.00 . A A . 173 VAL H 1 1
1 2363 1 1 153 VAL HA H 37.227 11.266 39.852 1.00 . A A . 173 VAL HA 1 1
1 2364 1 1 153 VAL HB H 35.397 11.969 38.212 1.00 . A A . 173 VAL HB 1 1
1 2365 1 1 153 VAL HG11 H 37.134 9.557 37.775 1.00 . A A . 173 VAL HG11 1 1
1 2366 1 1 153 VAL HG12 H 36.219 10.318 36.474 1.00 . A A . 173 VAL HG12 1 1
1 2367 1 1 153 VAL HG13 H 37.456 11.235 37.338 1.00 . A A . 173 VAL HG13 1 1
1 2368 1 1 153 VAL HG21 H 33.985 9.894 39.291 1.00 . A A . 173 VAL HG21 1 1
1 2369 1 1 153 VAL HG22 H 33.639 10.662 37.742 1.00 . A A . 173 VAL HG22 1 1
1 2370 1 1 153 VAL HG23 H 34.599 9.184 37.800 1.00 . A A . 173 VAL HG23 1 1
1 2371 1 1 153 VAL N N 36.272 9.528 40.408 1.00 . A A . 173 VAL N 1 1
1 2372 1 1 153 VAL O O 35.520 12.992 40.804 1.00 . A A . 173 VAL O 1 1
1 2373 1 1 154 SER C C 33.471 10.777 43.740 1.00 . A A . 174 SER C 1 1
1 2374 1 1 154 SER CA C 33.761 11.789 42.637 1.00 . A A . 174 SER CA 1 1
1 2375 1 1 154 SER CB C 32.445 12.364 42.089 1.00 . A A . 174 SER CB 1 1
1 2376 1 1 154 SER H H 34.406 10.165 41.462 1.00 . A A . 174 SER H 1 1
1 2377 1 1 154 SER HA H 34.364 12.590 43.042 1.00 . A A . 174 SER HA 1 1
1 2378 1 1 154 SER HB2 H 31.636 11.691 42.333 1.00 . A A . 174 SER HB2 1 1
1 2379 1 1 154 SER HB3 H 32.261 13.327 42.544 1.00 . A A . 174 SER HB3 1 1
1 2380 1 1 154 SER HG H 33.352 12.872 40.426 1.00 . A A . 174 SER HG 1 1
1 2381 1 1 154 SER N N 34.529 11.128 41.589 1.00 . A A . 174 SER N 1 1
1 2382 1 1 154 SER O O 33.574 9.568 43.499 1.00 . A A . 174 SER O 1 1
1 2383 1 1 154 SER OG O 32.488 12.527 40.678 1.00 . A A . 174 SER OG 1 1
2 2384 1 1 1 ALA C C 3.234 -1.635 2.933 1.00 . A A . 21 ALA C 1 1
2 2385 1 1 1 ALA CA C 2.011 -1.192 3.729 1.00 . A A . 21 ALA CA 1 1
2 2386 1 1 1 ALA CB C 2.425 -0.463 4.997 1.00 . A A . 21 ALA CB 1 1
2 2387 1 1 1 ALA H1 H 1.617 -3.238 3.761 1.00 . A A . 21 ALA H1 1 1
2 2388 1 1 1 ALA H2 H 1.002 -2.398 5.097 1.00 . A A . 21 ALA H2 1 1
2 2389 1 1 1 ALA H3 H 0.238 -2.271 3.589 1.00 . A A . 21 ALA H3 1 1
2 2390 1 1 1 ALA HA H 1.430 -0.510 3.125 1.00 . A A . 21 ALA HA 1 1
2 2391 1 1 1 ALA HB1 H 1.922 -0.906 5.842 1.00 . A A . 21 ALA HB1 1 1
2 2392 1 1 1 ALA HB2 H 3.493 -0.550 5.128 1.00 . A A . 21 ALA HB2 1 1
2 2393 1 1 1 ALA HB3 H 2.153 0.580 4.922 1.00 . A A . 21 ALA HB3 1 1
2 2394 1 1 1 ALA N N 1.158 -2.353 4.067 1.00 . A A . 21 ALA N 1 1
2 2395 1 1 1 ALA O O 4.368 -1.269 3.245 1.00 . A A . 21 ALA O 1 1
2 2396 1 1 2 GLU C C 3.740 -2.742 -0.408 1.00 . A A . 22 GLU C 1 1
2 2397 1 1 2 GLU CA C 4.067 -2.945 1.063 1.00 . A A . 22 GLU CA 1 1
2 2398 1 1 2 GLU CB C 4.316 -4.431 1.351 1.00 . A A . 22 GLU CB 1 1
2 2399 1 1 2 GLU CD C 2.796 -5.722 2.905 1.00 . A A . 22 GLU CD 1 1
2 2400 1 1 2 GLU CG C 3.044 -5.256 1.486 1.00 . A A . 22 GLU CG 1 1
2 2401 1 1 2 GLU H H 2.063 -2.657 1.673 1.00 . A A . 22 GLU H 1 1
2 2402 1 1 2 GLU HA H 4.965 -2.388 1.296 1.00 . A A . 22 GLU HA 1 1
2 2403 1 1 2 GLU HB2 H 4.903 -4.848 0.546 1.00 . A A . 22 GLU HB2 1 1
2 2404 1 1 2 GLU HB3 H 4.874 -4.515 2.272 1.00 . A A . 22 GLU HB3 1 1
2 2405 1 1 2 GLU HG2 H 2.205 -4.654 1.171 1.00 . A A . 22 GLU HG2 1 1
2 2406 1 1 2 GLU HG3 H 3.123 -6.123 0.847 1.00 . A A . 22 GLU HG3 1 1
2 2407 1 1 2 GLU N N 2.993 -2.425 1.895 1.00 . A A . 22 GLU N 1 1
2 2408 1 1 2 GLU O O 2.582 -2.527 -0.774 1.00 . A A . 22 GLU O 1 1
2 2409 1 1 2 GLU OE1 O 2.385 -4.893 3.746 1.00 . A A . 22 GLU OE1 1 1
2 2410 1 1 2 GLU OE2 O 3.008 -6.919 3.185 1.00 . A A . 22 GLU OE2 1 1
2 2411 1 1 3 GLY C C 4.795 -1.125 -2.992 1.00 . A A . 23 GLY C 1 1
2 2412 1 1 3 GLY CA C 4.586 -2.577 -2.655 1.00 . A A . 23 GLY CA 1 1
2 2413 1 1 3 GLY H H 5.653 -3.031 -0.893 1.00 . A A . 23 GLY H 1 1
2 2414 1 1 3 GLY HA2 H 3.593 -2.867 -2.945 1.00 . A A . 23 GLY HA2 1 1
2 2415 1 1 3 GLY HA3 H 5.301 -3.172 -3.203 1.00 . A A . 23 GLY HA3 1 1
2 2416 1 1 3 GLY N N 4.762 -2.815 -1.242 1.00 . A A . 23 GLY N 1 1
2 2417 1 1 3 GLY O O 4.014 -0.523 -3.729 1.00 . A A . 23 GLY O 1 1
2 2418 1 1 4 PHE C C 7.406 0.851 -3.648 1.00 . A A . 24 PHE C 1 1
2 2419 1 1 4 PHE CA C 6.211 0.815 -2.716 1.00 . A A . 24 PHE CA 1 1
2 2420 1 1 4 PHE CB C 6.518 1.583 -1.420 1.00 . A A . 24 PHE CB 1 1
2 2421 1 1 4 PHE CD1 C 7.568 -0.087 0.140 1.00 . A A . 24 PHE CD1 1 1
2 2422 1 1 4 PHE CD2 C 8.899 1.738 -0.622 1.00 . A A . 24 PHE CD2 1 1
2 2423 1 1 4 PHE CE1 C 8.628 -0.549 0.890 1.00 . A A . 24 PHE CE1 1 1
2 2424 1 1 4 PHE CE2 C 9.966 1.275 0.125 1.00 . A A . 24 PHE CE2 1 1
2 2425 1 1 4 PHE CG C 7.688 1.062 -0.625 1.00 . A A . 24 PHE CG 1 1
2 2426 1 1 4 PHE CZ C 9.830 0.133 0.883 1.00 . A A . 24 PHE CZ 1 1
2 2427 1 1 4 PHE H H 6.401 -1.084 -1.818 1.00 . A A . 24 PHE H 1 1
2 2428 1 1 4 PHE HA H 5.374 1.282 -3.211 1.00 . A A . 24 PHE HA 1 1
2 2429 1 1 4 PHE HB2 H 6.728 2.611 -1.670 1.00 . A A . 24 PHE HB2 1 1
2 2430 1 1 4 PHE HB3 H 5.645 1.551 -0.783 1.00 . A A . 24 PHE HB3 1 1
2 2431 1 1 4 PHE HD1 H 6.631 -0.621 0.145 1.00 . A A . 24 PHE HD1 1 1
2 2432 1 1 4 PHE HD2 H 9.006 2.634 -1.216 1.00 . A A . 24 PHE HD2 1 1
2 2433 1 1 4 PHE HE1 H 8.521 -1.445 1.482 1.00 . A A . 24 PHE HE1 1 1
2 2434 1 1 4 PHE HE2 H 10.910 1.807 0.113 1.00 . A A . 24 PHE HE2 1 1
2 2435 1 1 4 PHE HZ H 10.657 -0.222 1.482 1.00 . A A . 24 PHE HZ 1 1
2 2436 1 1 4 PHE N N 5.847 -0.560 -2.434 1.00 . A A . 24 PHE N 1 1
2 2437 1 1 4 PHE O O 8.198 -0.089 -3.685 1.00 . A A . 24 PHE O 1 1
2 2438 1 1 5 VAL C C 9.787 2.772 -4.492 1.00 . A A . 25 VAL C 1 1
2 2439 1 1 5 VAL CA C 8.665 2.109 -5.279 1.00 . A A . 25 VAL CA 1 1
2 2440 1 1 5 VAL CB C 8.300 2.961 -6.519 1.00 . A A . 25 VAL CB 1 1
2 2441 1 1 5 VAL CG1 C 9.536 3.349 -7.314 1.00 . A A . 25 VAL CG1 1 1
2 2442 1 1 5 VAL CG2 C 7.313 2.211 -7.401 1.00 . A A . 25 VAL CG2 1 1
2 2443 1 1 5 VAL H H 6.819 2.605 -4.389 1.00 . A A . 25 VAL H 1 1
2 2444 1 1 5 VAL HA H 8.999 1.137 -5.616 1.00 . A A . 25 VAL HA 1 1
2 2445 1 1 5 VAL HB H 7.823 3.866 -6.178 1.00 . A A . 25 VAL HB 1 1
2 2446 1 1 5 VAL HG11 H 10.380 2.765 -6.976 1.00 . A A . 25 VAL HG11 1 1
2 2447 1 1 5 VAL HG12 H 9.367 3.157 -8.364 1.00 . A A . 25 VAL HG12 1 1
2 2448 1 1 5 VAL HG13 H 9.744 4.399 -7.168 1.00 . A A . 25 VAL HG13 1 1
2 2449 1 1 5 VAL HG21 H 7.631 1.183 -7.501 1.00 . A A . 25 VAL HG21 1 1
2 2450 1 1 5 VAL HG22 H 6.332 2.241 -6.951 1.00 . A A . 25 VAL HG22 1 1
2 2451 1 1 5 VAL HG23 H 7.277 2.674 -8.376 1.00 . A A . 25 VAL HG23 1 1
2 2452 1 1 5 VAL N N 7.519 1.918 -4.414 1.00 . A A . 25 VAL N 1 1
2 2453 1 1 5 VAL O O 9.629 3.894 -4.003 1.00 . A A . 25 VAL O 1 1
2 2454 1 1 6 VAL C C 12.700 3.708 -4.395 1.00 . A A . 26 VAL C 1 1
2 2455 1 1 6 VAL CA C 12.037 2.598 -3.610 1.00 . A A . 26 VAL CA 1 1
2 2456 1 1 6 VAL CB C 13.098 1.538 -3.262 1.00 . A A . 26 VAL CB 1 1
2 2457 1 1 6 VAL CG1 C 12.890 1.025 -1.853 1.00 . A A . 26 VAL CG1 1 1
2 2458 1 1 6 VAL CG2 C 13.083 0.393 -4.253 1.00 . A A . 26 VAL CG2 1 1
2 2459 1 1 6 VAL H H 10.963 1.171 -4.743 1.00 . A A . 26 VAL H 1 1
2 2460 1 1 6 VAL HA H 11.660 3.012 -2.684 1.00 . A A . 26 VAL HA 1 1
2 2461 1 1 6 VAL HB H 14.067 2.008 -3.308 1.00 . A A . 26 VAL HB 1 1
2 2462 1 1 6 VAL HG11 H 12.939 1.851 -1.157 1.00 . A A . 26 VAL HG11 1 1
2 2463 1 1 6 VAL HG12 H 11.922 0.552 -1.779 1.00 . A A . 26 VAL HG12 1 1
2 2464 1 1 6 VAL HG13 H 13.661 0.307 -1.613 1.00 . A A . 26 VAL HG13 1 1
2 2465 1 1 6 VAL HG21 H 12.581 0.714 -5.152 1.00 . A A . 26 VAL HG21 1 1
2 2466 1 1 6 VAL HG22 H 14.096 0.106 -4.485 1.00 . A A . 26 VAL HG22 1 1
2 2467 1 1 6 VAL HG23 H 12.555 -0.444 -3.823 1.00 . A A . 26 VAL HG23 1 1
2 2468 1 1 6 VAL N N 10.901 2.065 -4.343 1.00 . A A . 26 VAL N 1 1
2 2469 1 1 6 VAL O O 13.269 3.491 -5.468 1.00 . A A . 26 VAL O 1 1
2 2470 1 1 7 LYS C C 14.673 6.134 -4.224 1.00 . A A . 27 LYS C 1 1
2 2471 1 1 7 LYS CA C 13.174 6.081 -4.470 1.00 . A A . 27 LYS CA 1 1
2 2472 1 1 7 LYS CB C 12.510 7.347 -3.917 1.00 . A A . 27 LYS CB 1 1
2 2473 1 1 7 LYS CD C 10.182 7.539 -4.863 1.00 . A A . 27 LYS CD 1 1
2 2474 1 1 7 LYS CE C 9.031 8.464 -4.498 1.00 . A A . 27 LYS CE 1 1
2 2475 1 1 7 LYS CG C 11.022 7.199 -3.646 1.00 . A A . 27 LYS CG 1 1
2 2476 1 1 7 LYS H H 12.148 4.976 -2.985 1.00 . A A . 27 LYS H 1 1
2 2477 1 1 7 LYS HA H 12.990 6.018 -5.532 1.00 . A A . 27 LYS HA 1 1
2 2478 1 1 7 LYS HB2 H 12.991 7.610 -2.988 1.00 . A A . 27 LYS HB2 1 1
2 2479 1 1 7 LYS HB3 H 12.647 8.152 -4.625 1.00 . A A . 27 LYS HB3 1 1
2 2480 1 1 7 LYS HD2 H 10.805 8.027 -5.598 1.00 . A A . 27 LYS HD2 1 1
2 2481 1 1 7 LYS HD3 H 9.779 6.625 -5.279 1.00 . A A . 27 LYS HD3 1 1
2 2482 1 1 7 LYS HE2 H 9.404 9.239 -3.845 1.00 . A A . 27 LYS HE2 1 1
2 2483 1 1 7 LYS HE3 H 8.646 8.912 -5.403 1.00 . A A . 27 LYS HE3 1 1
2 2484 1 1 7 LYS HG2 H 10.821 6.177 -3.361 1.00 . A A . 27 LYS HG2 1 1
2 2485 1 1 7 LYS HG3 H 10.748 7.860 -2.836 1.00 . A A . 27 LYS HG3 1 1
2 2486 1 1 7 LYS HZ1 H 7.862 6.763 -4.160 1.00 . A A . 27 LYS HZ1 1 1
2 2487 1 1 7 LYS HZ2 H 8.100 7.718 -2.779 1.00 . A A . 27 LYS HZ2 1 1
2 2488 1 1 7 LYS HZ3 H 7.020 8.223 -3.985 1.00 . A A . 27 LYS HZ3 1 1
2 2489 1 1 7 LYS N N 12.610 4.896 -3.845 1.00 . A A . 27 LYS N 1 1
2 2490 1 1 7 LYS NZ N 7.928 7.742 -3.810 1.00 . A A . 27 LYS NZ 1 1
2 2491 1 1 7 LYS O O 15.438 6.608 -5.065 1.00 . A A . 27 LYS O 1 1
2 2492 1 1 8 ASP C C 16.826 4.445 -1.807 1.00 . A A . 28 ASP C 1 1
2 2493 1 1 8 ASP CA C 16.482 5.644 -2.681 1.00 . A A . 28 ASP CA 1 1
2 2494 1 1 8 ASP CB C 16.790 6.944 -1.936 1.00 . A A . 28 ASP CB 1 1
2 2495 1 1 8 ASP CG C 18.274 7.194 -1.773 1.00 . A A . 28 ASP CG 1 1
2 2496 1 1 8 ASP H H 14.428 5.224 -2.460 1.00 . A A . 28 ASP H 1 1
2 2497 1 1 8 ASP HA H 17.079 5.605 -3.579 1.00 . A A . 28 ASP HA 1 1
2 2498 1 1 8 ASP HB2 H 16.365 7.771 -2.484 1.00 . A A . 28 ASP HB2 1 1
2 2499 1 1 8 ASP HB3 H 16.341 6.902 -0.954 1.00 . A A . 28 ASP HB3 1 1
2 2500 1 1 8 ASP N N 15.084 5.623 -3.069 1.00 . A A . 28 ASP N 1 1
2 2501 1 1 8 ASP O O 16.032 4.028 -0.954 1.00 . A A . 28 ASP O 1 1
2 2502 1 1 8 ASP OD1 O 19.031 6.955 -2.733 1.00 . A A . 28 ASP OD1 1 1
2 2503 1 1 8 ASP OD2 O 18.682 7.645 -0.685 1.00 . A A . 28 ASP OD2 1 1
2 2504 1 1 9 ILE C C 19.738 3.322 -0.453 1.00 . A A . 29 ILE C 1 1
2 2505 1 1 9 ILE CA C 18.521 2.805 -1.211 1.00 . A A . 29 ILE CA 1 1
2 2506 1 1 9 ILE CB C 18.932 1.555 -2.033 1.00 . A A . 29 ILE CB 1 1
2 2507 1 1 9 ILE CD1 C 18.185 -0.020 -3.898 1.00 . A A . 29 ILE CD1 1 1
2 2508 1 1 9 ILE CG1 C 17.780 1.068 -2.919 1.00 . A A . 29 ILE CG1 1 1
2 2509 1 1 9 ILE CG2 C 19.387 0.437 -1.104 1.00 . A A . 29 ILE CG2 1 1
2 2510 1 1 9 ILE H H 18.545 4.205 -2.791 1.00 . A A . 29 ILE H 1 1
2 2511 1 1 9 ILE HA H 17.753 2.521 -0.504 1.00 . A A . 29 ILE HA 1 1
2 2512 1 1 9 ILE HB H 19.768 1.828 -2.662 1.00 . A A . 29 ILE HB 1 1
2 2513 1 1 9 ILE HD11 H 19.242 -0.233 -3.786 1.00 . A A . 29 ILE HD11 1 1
2 2514 1 1 9 ILE HD12 H 17.616 -0.916 -3.698 1.00 . A A . 29 ILE HD12 1 1
2 2515 1 1 9 ILE HD13 H 17.993 0.312 -4.907 1.00 . A A . 29 ILE HD13 1 1
2 2516 1 1 9 ILE HG12 H 16.994 0.672 -2.293 1.00 . A A . 29 ILE HG12 1 1
2 2517 1 1 9 ILE HG13 H 17.395 1.900 -3.489 1.00 . A A . 29 ILE HG13 1 1
2 2518 1 1 9 ILE HG21 H 20.101 0.825 -0.391 1.00 . A A . 29 ILE HG21 1 1
2 2519 1 1 9 ILE HG22 H 18.534 0.037 -0.577 1.00 . A A . 29 ILE HG22 1 1
2 2520 1 1 9 ILE HG23 H 19.849 -0.348 -1.688 1.00 . A A . 29 ILE HG23 1 1
2 2521 1 1 9 ILE N N 17.998 3.877 -2.043 1.00 . A A . 29 ILE N 1 1
2 2522 1 1 9 ILE O O 20.696 3.796 -1.062 1.00 . A A . 29 ILE O 1 1
2 2523 1 1 10 HIS C C 21.225 2.734 2.703 1.00 . A A . 30 HIS C 1 1
2 2524 1 1 10 HIS CA C 20.781 3.768 1.679 1.00 . A A . 30 HIS CA 1 1
2 2525 1 1 10 HIS CB C 20.355 5.077 2.345 1.00 . A A . 30 HIS CB 1 1
2 2526 1 1 10 HIS CD2 C 22.388 6.688 2.373 1.00 . A A . 30 HIS CD2 1 1
2 2527 1 1 10 HIS CE1 C 21.786 7.985 0.714 1.00 . A A . 30 HIS CE1 1 1
2 2528 1 1 10 HIS CG C 21.194 6.241 1.920 1.00 . A A . 30 HIS CG 1 1
2 2529 1 1 10 HIS H H 18.924 2.828 1.307 1.00 . A A . 30 HIS H 1 1
2 2530 1 1 10 HIS HA H 21.612 3.972 1.019 1.00 . A A . 30 HIS HA 1 1
2 2531 1 1 10 HIS HB2 H 19.330 5.290 2.076 1.00 . A A . 30 HIS HB2 1 1
2 2532 1 1 10 HIS HB3 H 20.427 4.979 3.416 1.00 . A A . 30 HIS HB3 1 1
2 2533 1 1 10 HIS HD1 H 20.017 7.024 0.341 1.00 . A A . 30 HIS HD1 1 1
2 2534 1 1 10 HIS HD2 H 22.960 6.273 3.190 1.00 . A A . 30 HIS HD2 1 1
2 2535 1 1 10 HIS HE1 H 21.781 8.770 -0.027 1.00 . A A . 30 HIS HE1 1 1
2 2536 1 1 10 HIS HE2 H 23.571 8.281 1.673 1.00 . A A . 30 HIS HE2 1 1
2 2537 1 1 10 HIS N N 19.696 3.251 0.866 1.00 . A A . 30 HIS N 1 1
2 2538 1 1 10 HIS ND1 N 20.846 7.080 0.881 1.00 . A A . 30 HIS ND1 1 1
2 2539 1 1 10 HIS NE2 N 22.732 7.773 1.606 1.00 . A A . 30 HIS NE2 1 1
2 2540 1 1 10 HIS O O 20.404 2.015 3.269 1.00 . A A . 30 HIS O 1 1
2 2541 1 1 11 PHE C C 23.734 2.187 5.021 1.00 . A A . 31 PHE C 1 1
2 2542 1 1 11 PHE CA C 23.096 1.606 3.763 1.00 . A A . 31 PHE CA 1 1
2 2543 1 1 11 PHE CB C 24.134 0.806 2.974 1.00 . A A . 31 PHE CB 1 1
2 2544 1 1 11 PHE CD1 C 23.345 -1.521 2.465 1.00 . A A . 31 PHE CD1 1 1
2 2545 1 1 11 PHE CD2 C 23.174 0.130 0.758 1.00 . A A . 31 PHE CD2 1 1
2 2546 1 1 11 PHE CE1 C 22.799 -2.463 1.614 1.00 . A A . 31 PHE CE1 1 1
2 2547 1 1 11 PHE CE2 C 22.627 -0.805 -0.096 1.00 . A A . 31 PHE CE2 1 1
2 2548 1 1 11 PHE CG C 23.536 -0.215 2.048 1.00 . A A . 31 PHE CG 1 1
2 2549 1 1 11 PHE CZ C 22.442 -2.104 0.331 1.00 . A A . 31 PHE CZ 1 1
2 2550 1 1 11 PHE H H 23.133 3.310 2.512 1.00 . A A . 31 PHE H 1 1
2 2551 1 1 11 PHE HA H 22.294 0.944 4.053 1.00 . A A . 31 PHE HA 1 1
2 2552 1 1 11 PHE HB2 H 24.725 1.485 2.377 1.00 . A A . 31 PHE HB2 1 1
2 2553 1 1 11 PHE HB3 H 24.781 0.287 3.666 1.00 . A A . 31 PHE HB3 1 1
2 2554 1 1 11 PHE HD1 H 23.624 -1.802 3.471 1.00 . A A . 31 PHE HD1 1 1
2 2555 1 1 11 PHE HD2 H 23.319 1.145 0.423 1.00 . A A . 31 PHE HD2 1 1
2 2556 1 1 11 PHE HE1 H 22.655 -3.480 1.953 1.00 . A A . 31 PHE HE1 1 1
2 2557 1 1 11 PHE HE2 H 22.347 -0.521 -1.100 1.00 . A A . 31 PHE HE2 1 1
2 2558 1 1 11 PHE HZ H 22.015 -2.838 -0.337 1.00 . A A . 31 PHE HZ 1 1
2 2559 1 1 11 PHE N N 22.530 2.649 2.922 1.00 . A A . 31 PHE N 1 1
2 2560 1 1 11 PHE O O 24.248 3.308 5.010 1.00 . A A . 31 PHE O 1 1
2 2561 1 1 12 GLU C C 24.910 0.659 8.101 1.00 . A A . 32 GLU C 1 1
2 2562 1 1 12 GLU CA C 24.260 1.840 7.374 1.00 . A A . 32 GLU CA 1 1
2 2563 1 1 12 GLU CB C 23.169 2.472 8.247 1.00 . A A . 32 GLU CB 1 1
2 2564 1 1 12 GLU CD C 22.834 4.413 9.838 1.00 . A A . 32 GLU CD 1 1
2 2565 1 1 12 GLU CG C 23.711 3.243 9.444 1.00 . A A . 32 GLU CG 1 1
2 2566 1 1 12 GLU H H 23.257 0.537 6.042 1.00 . A A . 32 GLU H 1 1
2 2567 1 1 12 GLU HA H 25.018 2.582 7.170 1.00 . A A . 32 GLU HA 1 1
2 2568 1 1 12 GLU HB2 H 22.591 3.151 7.640 1.00 . A A . 32 GLU HB2 1 1
2 2569 1 1 12 GLU HB3 H 22.518 1.688 8.611 1.00 . A A . 32 GLU HB3 1 1
2 2570 1 1 12 GLU HG2 H 23.785 2.570 10.285 1.00 . A A . 32 GLU HG2 1 1
2 2571 1 1 12 GLU HG3 H 24.695 3.615 9.198 1.00 . A A . 32 GLU HG3 1 1
2 2572 1 1 12 GLU N N 23.693 1.418 6.101 1.00 . A A . 32 GLU N 1 1
2 2573 1 1 12 GLU O O 24.352 0.113 9.049 1.00 . A A . 32 GLU O 1 1
2 2574 1 1 12 GLU OE1 O 23.316 5.566 9.779 1.00 . A A . 32 GLU OE1 1 1
2 2575 1 1 12 GLU OE2 O 21.664 4.192 10.206 1.00 . A A . 32 GLU OE2 1 1
2 2576 1 1 13 GLY C C 28.064 -1.240 7.586 1.00 . A A . 33 GLY C 1 1
2 2577 1 1 13 GLY CA C 26.799 -0.820 8.308 1.00 . A A . 33 GLY CA 1 1
2 2578 1 1 13 GLY H H 26.465 0.683 6.842 1.00 . A A . 33 GLY H 1 1
2 2579 1 1 13 GLY HA2 H 26.145 -1.675 8.388 1.00 . A A . 33 GLY HA2 1 1
2 2580 1 1 13 GLY HA3 H 27.063 -0.492 9.301 1.00 . A A . 33 GLY HA3 1 1
2 2581 1 1 13 GLY N N 26.084 0.253 7.640 1.00 . A A . 33 GLY N 1 1
2 2582 1 1 13 GLY O O 29.105 -1.428 8.212 1.00 . A A . 33 GLY O 1 1
2 2583 1 1 14 LEU C C 30.209 -0.811 5.370 1.00 . A A . 34 LEU C 1 1
2 2584 1 1 14 LEU CA C 29.109 -1.868 5.471 1.00 . A A . 34 LEU CA 1 1
2 2585 1 1 14 LEU CB C 28.670 -2.288 4.059 1.00 . A A . 34 LEU CB 1 1
2 2586 1 1 14 LEU CD1 C 27.459 -0.445 2.854 1.00 . A A . 34 LEU CD1 1 1
2 2587 1 1 14 LEU CD2 C 26.631 -2.790 2.697 1.00 . A A . 34 LEU CD2 1 1
2 2588 1 1 14 LEU CG C 27.309 -1.765 3.590 1.00 . A A . 34 LEU CG 1 1
2 2589 1 1 14 LEU H H 27.118 -1.189 5.826 1.00 . A A . 34 LEU H 1 1
2 2590 1 1 14 LEU HA H 29.517 -2.732 5.974 1.00 . A A . 34 LEU HA 1 1
2 2591 1 1 14 LEU HB2 H 29.419 -1.945 3.360 1.00 . A A . 34 LEU HB2 1 1
2 2592 1 1 14 LEU HB3 H 28.645 -3.366 4.024 1.00 . A A . 34 LEU HB3 1 1
2 2593 1 1 14 LEU HD11 H 28.276 -0.513 2.150 1.00 . A A . 34 LEU HD11 1 1
2 2594 1 1 14 LEU HD12 H 26.544 -0.225 2.324 1.00 . A A . 34 LEU HD12 1 1
2 2595 1 1 14 LEU HD13 H 27.659 0.342 3.565 1.00 . A A . 34 LEU HD13 1 1
2 2596 1 1 14 LEU HD21 H 27.379 -3.413 2.229 1.00 . A A . 34 LEU HD21 1 1
2 2597 1 1 14 LEU HD22 H 25.972 -3.405 3.292 1.00 . A A . 34 LEU HD22 1 1
2 2598 1 1 14 LEU HD23 H 26.059 -2.280 1.937 1.00 . A A . 34 LEU HD23 1 1
2 2599 1 1 14 LEU HG H 26.679 -1.601 4.451 1.00 . A A . 34 LEU HG 1 1
2 2600 1 1 14 LEU N N 27.972 -1.394 6.269 1.00 . A A . 34 LEU N 1 1
2 2601 1 1 14 LEU O O 29.938 0.365 5.129 1.00 . A A . 34 LEU O 1 1
2 2602 1 1 15 GLN C C 33.437 -0.656 4.214 1.00 . A A . 35 GLN C 1 1
2 2603 1 1 15 GLN CA C 32.596 -0.335 5.451 1.00 . A A . 35 GLN CA 1 1
2 2604 1 1 15 GLN CB C 33.470 -0.386 6.716 1.00 . A A . 35 GLN CB 1 1
2 2605 1 1 15 GLN CD C 35.227 -2.216 6.826 1.00 . A A . 35 GLN CD 1 1
2 2606 1 1 15 GLN CG C 33.813 -1.794 7.191 1.00 . A A . 35 GLN CG 1 1
2 2607 1 1 15 GLN H H 31.604 -2.176 5.798 1.00 . A A . 35 GLN H 1 1
2 2608 1 1 15 GLN HA H 32.205 0.666 5.342 1.00 . A A . 35 GLN HA 1 1
2 2609 1 1 15 GLN HB2 H 34.395 0.134 6.516 1.00 . A A . 35 GLN HB2 1 1
2 2610 1 1 15 GLN HB3 H 32.952 0.123 7.515 1.00 . A A . 35 GLN HB3 1 1
2 2611 1 1 15 GLN HE21 H 34.928 -4.003 7.662 1.00 . A A . 35 GLN HE21 1 1
2 2612 1 1 15 GLN HE22 H 36.495 -3.739 6.956 1.00 . A A . 35 GLN HE22 1 1
2 2613 1 1 15 GLN HG2 H 33.709 -1.831 8.267 1.00 . A A . 35 GLN HG2 1 1
2 2614 1 1 15 GLN HG3 H 33.122 -2.490 6.740 1.00 . A A . 35 GLN HG3 1 1
2 2615 1 1 15 GLN N N 31.453 -1.239 5.561 1.00 . A A . 35 GLN N 1 1
2 2616 1 1 15 GLN NE2 N 35.589 -3.438 7.181 1.00 . A A . 35 GLN NE2 1 1
2 2617 1 1 15 GLN O O 34.087 0.223 3.651 1.00 . A A . 35 GLN O 1 1
2 2618 1 1 15 GLN OE1 O 35.985 -1.453 6.226 1.00 . A A . 35 GLN OE1 1 1
2 2619 1 1 16 ARG C C 33.311 -2.548 1.427 1.00 . A A . 36 ARG C 1 1
2 2620 1 1 16 ARG CA C 34.207 -2.344 2.641 1.00 . A A . 36 ARG CA 1 1
2 2621 1 1 16 ARG CB C 34.970 -3.635 2.946 1.00 . A A . 36 ARG CB 1 1
2 2622 1 1 16 ARG CD C 37.191 -2.466 2.691 1.00 . A A . 36 ARG CD 1 1
2 2623 1 1 16 ARG CG C 36.353 -3.407 3.542 1.00 . A A . 36 ARG CG 1 1
2 2624 1 1 16 ARG CZ C 38.164 -0.207 2.973 1.00 . A A . 36 ARG CZ 1 1
2 2625 1 1 16 ARG H H 32.894 -2.577 4.285 1.00 . A A . 36 ARG H 1 1
2 2626 1 1 16 ARG HA H 34.917 -1.562 2.419 1.00 . A A . 36 ARG HA 1 1
2 2627 1 1 16 ARG HB2 H 34.393 -4.224 3.645 1.00 . A A . 36 ARG HB2 1 1
2 2628 1 1 16 ARG HB3 H 35.085 -4.193 2.028 1.00 . A A . 36 ARG HB3 1 1
2 2629 1 1 16 ARG HD2 H 38.202 -2.843 2.650 1.00 . A A . 36 ARG HD2 1 1
2 2630 1 1 16 ARG HD3 H 36.777 -2.437 1.694 1.00 . A A . 36 ARG HD3 1 1
2 2631 1 1 16 ARG HE H 36.466 -0.848 3.823 1.00 . A A . 36 ARG HE 1 1
2 2632 1 1 16 ARG HG2 H 36.242 -2.980 4.526 1.00 . A A . 36 ARG HG2 1 1
2 2633 1 1 16 ARG HG3 H 36.861 -4.358 3.617 1.00 . A A . 36 ARG HG3 1 1
2 2634 1 1 16 ARG HH11 H 39.297 -1.459 1.839 1.00 . A A . 36 ARG HH11 1 1
2 2635 1 1 16 ARG HH12 H 39.925 0.152 2.029 1.00 . A A . 36 ARG HH12 1 1
2 2636 1 1 16 ARG HH21 H 37.286 1.280 4.045 1.00 . A A . 36 ARG HH21 1 1
2 2637 1 1 16 ARG HH22 H 38.784 1.700 3.264 1.00 . A A . 36 ARG HH22 1 1
2 2638 1 1 16 ARG N N 33.428 -1.919 3.799 1.00 . A A . 36 ARG N 1 1
2 2639 1 1 16 ARG NE N 37.213 -1.107 3.237 1.00 . A A . 36 ARG NE 1 1
2 2640 1 1 16 ARG NH1 N 39.210 -0.532 2.220 1.00 . A A . 36 ARG NH1 1 1
2 2641 1 1 16 ARG NH2 N 38.071 1.021 3.468 1.00 . A A . 36 ARG NH2 1 1
2 2642 1 1 16 ARG O O 33.698 -2.240 0.298 1.00 . A A . 36 ARG O 1 1
2 2643 1 1 17 VAL C C 30.531 -1.955 0.194 1.00 . A A . 37 VAL C 1 1
2 2644 1 1 17 VAL CA C 31.134 -3.289 0.615 1.00 . A A . 37 VAL CA 1 1
2 2645 1 1 17 VAL CB C 30.007 -4.244 1.070 1.00 . A A . 37 VAL CB 1 1
2 2646 1 1 17 VAL CG1 C 29.138 -4.660 -0.109 1.00 . A A . 37 VAL CG1 1 1
2 2647 1 1 17 VAL CG2 C 30.588 -5.470 1.762 1.00 . A A . 37 VAL CG2 1 1
2 2648 1 1 17 VAL H H 31.888 -3.328 2.585 1.00 . A A . 37 VAL H 1 1
2 2649 1 1 17 VAL HA H 31.637 -3.732 -0.235 1.00 . A A . 37 VAL HA 1 1
2 2650 1 1 17 VAL HB H 29.385 -3.718 1.783 1.00 . A A . 37 VAL HB 1 1
2 2651 1 1 17 VAL HG11 H 28.786 -3.780 -0.624 1.00 . A A . 37 VAL HG11 1 1
2 2652 1 1 17 VAL HG12 H 29.717 -5.268 -0.788 1.00 . A A . 37 VAL HG12 1 1
2 2653 1 1 17 VAL HG13 H 28.292 -5.230 0.249 1.00 . A A . 37 VAL HG13 1 1
2 2654 1 1 17 VAL HG21 H 31.663 -5.466 1.664 1.00 . A A . 37 VAL HG21 1 1
2 2655 1 1 17 VAL HG22 H 30.322 -5.451 2.809 1.00 . A A . 37 VAL HG22 1 1
2 2656 1 1 17 VAL HG23 H 30.188 -6.364 1.306 1.00 . A A . 37 VAL HG23 1 1
2 2657 1 1 17 VAL N N 32.116 -3.078 1.671 1.00 . A A . 37 VAL N 1 1
2 2658 1 1 17 VAL O O 29.978 -1.231 1.020 1.00 . A A . 37 VAL O 1 1
2 2659 1 1 18 ALA C C 28.701 -0.524 -2.018 1.00 . A A . 38 ALA C 1 1
2 2660 1 1 18 ALA CA C 30.149 -0.371 -1.597 1.00 . A A . 38 ALA CA 1 1
2 2661 1 1 18 ALA CB C 31.003 0.125 -2.752 1.00 . A A . 38 ALA CB 1 1
2 2662 1 1 18 ALA H H 31.143 -2.238 -1.687 1.00 . A A . 38 ALA H 1 1
2 2663 1 1 18 ALA HA H 30.190 0.355 -0.805 1.00 . A A . 38 ALA HA 1 1
2 2664 1 1 18 ALA HB1 H 32.022 -0.211 -2.617 1.00 . A A . 38 ALA HB1 1 1
2 2665 1 1 18 ALA HB2 H 30.616 -0.266 -3.681 1.00 . A A . 38 ALA HB2 1 1
2 2666 1 1 18 ALA HB3 H 30.980 1.203 -2.779 1.00 . A A . 38 ALA HB3 1 1
2 2667 1 1 18 ALA N N 30.673 -1.622 -1.078 1.00 . A A . 38 ALA N 1 1
2 2668 1 1 18 ALA O O 28.254 -1.631 -2.305 1.00 . A A . 38 ALA O 1 1
2 2669 1 1 19 VAL C C 26.192 -0.010 -3.679 1.00 . A A . 39 VAL C 1 1
2 2670 1 1 19 VAL CA C 26.541 0.593 -2.319 1.00 . A A . 39 VAL CA 1 1
2 2671 1 1 19 VAL CB C 25.939 2.011 -2.229 1.00 . A A . 39 VAL CB 1 1
2 2672 1 1 19 VAL CG1 C 25.697 2.396 -0.779 1.00 . A A . 39 VAL CG1 1 1
2 2673 1 1 19 VAL CG2 C 26.832 3.036 -2.913 1.00 . A A . 39 VAL CG2 1 1
2 2674 1 1 19 VAL H H 28.423 1.448 -1.865 1.00 . A A . 39 VAL H 1 1
2 2675 1 1 19 VAL HA H 26.073 -0.007 -1.554 1.00 . A A . 39 VAL HA 1 1
2 2676 1 1 19 VAL HB H 24.988 2.000 -2.739 1.00 . A A . 39 VAL HB 1 1
2 2677 1 1 19 VAL HG11 H 26.265 1.742 -0.134 1.00 . A A . 39 VAL HG11 1 1
2 2678 1 1 19 VAL HG12 H 26.012 3.418 -0.621 1.00 . A A . 39 VAL HG12 1 1
2 2679 1 1 19 VAL HG13 H 24.645 2.303 -0.550 1.00 . A A . 39 VAL HG13 1 1
2 2680 1 1 19 VAL HG21 H 27.712 2.542 -3.301 1.00 . A A . 39 VAL HG21 1 1
2 2681 1 1 19 VAL HG22 H 26.294 3.503 -3.725 1.00 . A A . 39 VAL HG22 1 1
2 2682 1 1 19 VAL HG23 H 27.129 3.787 -2.197 1.00 . A A . 39 VAL HG23 1 1
2 2683 1 1 19 VAL N N 27.978 0.593 -2.046 1.00 . A A . 39 VAL N 1 1
2 2684 1 1 19 VAL O O 25.178 -0.682 -3.806 1.00 . A A . 39 VAL O 1 1
2 2685 1 1 20 GLY C C 26.908 -1.846 -6.018 1.00 . A A . 40 GLY C 1 1
2 2686 1 1 20 GLY CA C 26.782 -0.337 -6.003 1.00 . A A . 40 GLY CA 1 1
2 2687 1 1 20 GLY H H 27.845 0.752 -4.527 1.00 . A A . 40 GLY H 1 1
2 2688 1 1 20 GLY HA2 H 27.490 0.081 -6.701 1.00 . A A . 40 GLY HA2 1 1
2 2689 1 1 20 GLY HA3 H 25.781 -0.065 -6.307 1.00 . A A . 40 GLY HA3 1 1
2 2690 1 1 20 GLY N N 27.038 0.213 -4.682 1.00 . A A . 40 GLY N 1 1
2 2691 1 1 20 GLY O O 26.100 -2.537 -6.634 1.00 . A A . 40 GLY O 1 1
2 2692 1 1 21 ALA C C 27.059 -4.425 -4.306 1.00 . A A . 41 ALA C 1 1
2 2693 1 1 21 ALA CA C 28.137 -3.786 -5.178 1.00 . A A . 41 ALA CA 1 1
2 2694 1 1 21 ALA CB C 29.514 -4.048 -4.583 1.00 . A A . 41 ALA CB 1 1
2 2695 1 1 21 ALA H H 28.509 -1.729 -4.838 1.00 . A A . 41 ALA H 1 1
2 2696 1 1 21 ALA HA H 28.101 -4.221 -6.166 1.00 . A A . 41 ALA HA 1 1
2 2697 1 1 21 ALA HB1 H 30.236 -3.392 -5.044 1.00 . A A . 41 ALA HB1 1 1
2 2698 1 1 21 ALA HB2 H 29.487 -3.862 -3.516 1.00 . A A . 41 ALA HB2 1 1
2 2699 1 1 21 ALA HB3 H 29.794 -5.075 -4.763 1.00 . A A . 41 ALA HB3 1 1
2 2700 1 1 21 ALA N N 27.908 -2.348 -5.303 1.00 . A A . 41 ALA N 1 1
2 2701 1 1 21 ALA O O 26.656 -5.570 -4.524 1.00 . A A . 41 ALA O 1 1
2 2702 1 1 22 ALA C C 24.210 -4.192 -3.106 1.00 . A A . 42 ALA C 1 1
2 2703 1 1 22 ALA CA C 25.568 -4.101 -2.407 1.00 . A A . 42 ALA CA 1 1
2 2704 1 1 22 ALA CB C 25.525 -3.154 -1.214 1.00 . A A . 42 ALA CB 1 1
2 2705 1 1 22 ALA H H 26.973 -2.757 -3.220 1.00 . A A . 42 ALA H 1 1
2 2706 1 1 22 ALA HA H 25.843 -5.081 -2.047 1.00 . A A . 42 ALA HA 1 1
2 2707 1 1 22 ALA HB1 H 26.387 -2.492 -1.247 1.00 . A A . 42 ALA HB1 1 1
2 2708 1 1 22 ALA HB2 H 24.620 -2.567 -1.251 1.00 . A A . 42 ALA HB2 1 1
2 2709 1 1 22 ALA HB3 H 25.546 -3.726 -0.297 1.00 . A A . 42 ALA HB3 1 1
2 2710 1 1 22 ALA N N 26.597 -3.659 -3.328 1.00 . A A . 42 ALA N 1 1
2 2711 1 1 22 ALA O O 23.458 -5.141 -2.885 1.00 . A A . 42 ALA O 1 1
2 2712 1 1 23 LEU C C 22.686 -4.384 -5.754 1.00 . A A . 43 LEU C 1 1
2 2713 1 1 23 LEU CA C 22.706 -3.207 -4.782 1.00 . A A . 43 LEU CA 1 1
2 2714 1 1 23 LEU CB C 22.613 -1.897 -5.565 1.00 . A A . 43 LEU CB 1 1
2 2715 1 1 23 LEU CD1 C 22.006 -0.369 -3.655 1.00 . A A . 43 LEU CD1 1 1
2 2716 1 1 23 LEU CD2 C 21.501 0.289 -6.006 1.00 . A A . 43 LEU CD2 1 1
2 2717 1 1 23 LEU CG C 21.608 -0.871 -5.035 1.00 . A A . 43 LEU CG 1 1
2 2718 1 1 23 LEU H H 24.513 -2.433 -4.028 1.00 . A A . 43 LEU H 1 1
2 2719 1 1 23 LEU HA H 21.858 -3.286 -4.121 1.00 . A A . 43 LEU HA 1 1
2 2720 1 1 23 LEU HB2 H 23.591 -1.440 -5.570 1.00 . A A . 43 LEU HB2 1 1
2 2721 1 1 23 LEU HB3 H 22.343 -2.135 -6.584 1.00 . A A . 43 LEU HB3 1 1
2 2722 1 1 23 LEU HD11 H 22.728 -1.045 -3.222 1.00 . A A . 43 LEU HD11 1 1
2 2723 1 1 23 LEU HD12 H 22.442 0.616 -3.741 1.00 . A A . 43 LEU HD12 1 1
2 2724 1 1 23 LEU HD13 H 21.131 -0.322 -3.023 1.00 . A A . 43 LEU HD13 1 1
2 2725 1 1 23 LEU HD21 H 22.457 0.440 -6.486 1.00 . A A . 43 LEU HD21 1 1
2 2726 1 1 23 LEU HD22 H 20.753 0.067 -6.753 1.00 . A A . 43 LEU HD22 1 1
2 2727 1 1 23 LEU HD23 H 21.223 1.183 -5.470 1.00 . A A . 43 LEU HD23 1 1
2 2728 1 1 23 LEU HG H 20.637 -1.332 -4.952 1.00 . A A . 43 LEU HG 1 1
2 2729 1 1 23 LEU N N 23.914 -3.209 -3.963 1.00 . A A . 43 LEU N 1 1
2 2730 1 1 23 LEU O O 21.623 -4.905 -6.086 1.00 . A A . 43 LEU O 1 1
2 2731 1 1 24 LEU C C 23.658 -7.241 -6.429 1.00 . A A . 44 LEU C 1 1
2 2732 1 1 24 LEU CA C 23.993 -5.924 -7.125 1.00 . A A . 44 LEU CA 1 1
2 2733 1 1 24 LEU CB C 25.410 -5.977 -7.682 1.00 . A A . 44 LEU CB 1 1
2 2734 1 1 24 LEU CD1 C 27.176 -5.066 -9.204 1.00 . A A . 44 LEU CD1 1 1
2 2735 1 1 24 LEU CD2 C 24.764 -4.698 -9.755 1.00 . A A . 44 LEU CD2 1 1
2 2736 1 1 24 LEU CG C 25.787 -4.838 -8.635 1.00 . A A . 44 LEU CG 1 1
2 2737 1 1 24 LEU H H 24.679 -4.322 -5.944 1.00 . A A . 44 LEU H 1 1
2 2738 1 1 24 LEU HA H 23.301 -5.773 -7.937 1.00 . A A . 44 LEU HA 1 1
2 2739 1 1 24 LEU HB2 H 26.099 -5.962 -6.850 1.00 . A A . 44 LEU HB2 1 1
2 2740 1 1 24 LEU HB3 H 25.529 -6.905 -8.203 1.00 . A A . 44 LEU HB3 1 1
2 2741 1 1 24 LEU HD11 H 27.563 -6.008 -8.844 1.00 . A A . 44 LEU HD11 1 1
2 2742 1 1 24 LEU HD12 H 27.124 -5.089 -10.283 1.00 . A A . 44 LEU HD12 1 1
2 2743 1 1 24 LEU HD13 H 27.829 -4.264 -8.893 1.00 . A A . 44 LEU HD13 1 1
2 2744 1 1 24 LEU HD21 H 23.767 -4.768 -9.346 1.00 . A A . 44 LEU HD21 1 1
2 2745 1 1 24 LEU HD22 H 24.887 -3.739 -10.236 1.00 . A A . 44 LEU HD22 1 1
2 2746 1 1 24 LEU HD23 H 24.913 -5.486 -10.479 1.00 . A A . 44 LEU HD23 1 1
2 2747 1 1 24 LEU HG H 25.804 -3.910 -8.080 1.00 . A A . 44 LEU HG 1 1
2 2748 1 1 24 LEU N N 23.867 -4.797 -6.214 1.00 . A A . 44 LEU N 1 1
2 2749 1 1 24 LEU O O 23.290 -8.218 -7.080 1.00 . A A . 44 LEU O 1 1
2 2750 1 1 25 SER C C 21.959 -8.465 -3.992 1.00 . A A . 45 SER C 1 1
2 2751 1 1 25 SER CA C 23.449 -8.433 -4.313 1.00 . A A . 45 SER CA 1 1
2 2752 1 1 25 SER CB C 24.272 -8.440 -3.028 1.00 . A A . 45 SER CB 1 1
2 2753 1 1 25 SER H H 24.074 -6.440 -4.646 1.00 . A A . 45 SER H 1 1
2 2754 1 1 25 SER HA H 23.691 -9.311 -4.891 1.00 . A A . 45 SER HA 1 1
2 2755 1 1 25 SER HB2 H 23.952 -7.628 -2.391 1.00 . A A . 45 SER HB2 1 1
2 2756 1 1 25 SER HB3 H 24.126 -9.380 -2.513 1.00 . A A . 45 SER HB3 1 1
2 2757 1 1 25 SER HG H 25.780 -7.535 -3.908 1.00 . A A . 45 SER HG 1 1
2 2758 1 1 25 SER N N 23.776 -7.255 -5.106 1.00 . A A . 45 SER N 1 1
2 2759 1 1 25 SER O O 21.412 -9.513 -3.656 1.00 . A A . 45 SER O 1 1
2 2760 1 1 25 SER OG O 25.656 -8.282 -3.308 1.00 . A A . 45 SER OG 1 1
2 2761 1 1 26 MET C C 19.101 -7.662 -5.121 1.00 . A A . 46 MET C 1 1
2 2762 1 1 26 MET CA C 19.874 -7.207 -3.885 1.00 . A A . 46 MET CA 1 1
2 2763 1 1 26 MET CB C 19.501 -5.761 -3.539 1.00 . A A . 46 MET CB 1 1
2 2764 1 1 26 MET CE C 18.664 -3.112 -1.387 1.00 . A A . 46 MET CE 1 1
2 2765 1 1 26 MET CG C 20.187 -5.236 -2.290 1.00 . A A . 46 MET CG 1 1
2 2766 1 1 26 MET H H 21.799 -6.521 -4.417 1.00 . A A . 46 MET H 1 1
2 2767 1 1 26 MET HA H 19.622 -7.851 -3.054 1.00 . A A . 46 MET HA 1 1
2 2768 1 1 26 MET HB2 H 19.772 -5.124 -4.368 1.00 . A A . 46 MET HB2 1 1
2 2769 1 1 26 MET HB3 H 18.433 -5.702 -3.387 1.00 . A A . 46 MET HB3 1 1
2 2770 1 1 26 MET HE1 H 18.612 -3.700 -0.483 1.00 . A A . 46 MET HE1 1 1
2 2771 1 1 26 MET HE2 H 17.843 -3.377 -2.038 1.00 . A A . 46 MET HE2 1 1
2 2772 1 1 26 MET HE3 H 18.603 -2.063 -1.139 1.00 . A A . 46 MET HE3 1 1
2 2773 1 1 26 MET HG2 H 19.662 -5.609 -1.424 1.00 . A A . 46 MET HG2 1 1
2 2774 1 1 26 MET HG3 H 21.204 -5.598 -2.275 1.00 . A A . 46 MET HG3 1 1
2 2775 1 1 26 MET N N 21.305 -7.317 -4.129 1.00 . A A . 46 MET N 1 1
2 2776 1 1 26 MET O O 19.584 -7.517 -6.245 1.00 . A A . 46 MET O 1 1
2 2777 1 1 26 MET SD S 20.213 -3.438 -2.219 1.00 . A A . 46 MET SD 1 1
2 2778 1 1 27 PRO C C 16.235 -7.595 -6.693 1.00 . A A . 47 PRO C 1 1
2 2779 1 1 27 PRO CA C 17.066 -8.712 -6.050 1.00 . A A . 47 PRO CA 1 1
2 2780 1 1 27 PRO CB C 16.157 -9.733 -5.368 1.00 . A A . 47 PRO CB 1 1
2 2781 1 1 27 PRO CD C 17.273 -8.522 -3.628 1.00 . A A . 47 PRO CD 1 1
2 2782 1 1 27 PRO CG C 15.982 -9.210 -3.985 1.00 . A A . 47 PRO CG 1 1
2 2783 1 1 27 PRO HA H 17.658 -9.201 -6.809 1.00 . A A . 47 PRO HA 1 1
2 2784 1 1 27 PRO HB2 H 15.215 -9.789 -5.896 1.00 . A A . 47 PRO HB2 1 1
2 2785 1 1 27 PRO HB3 H 16.634 -10.701 -5.367 1.00 . A A . 47 PRO HB3 1 1
2 2786 1 1 27 PRO HD2 H 17.075 -7.605 -3.096 1.00 . A A . 47 PRO HD2 1 1
2 2787 1 1 27 PRO HD3 H 17.896 -9.176 -3.036 1.00 . A A . 47 PRO HD3 1 1
2 2788 1 1 27 PRO HG2 H 15.163 -8.506 -3.962 1.00 . A A . 47 PRO HG2 1 1
2 2789 1 1 27 PRO HG3 H 15.792 -10.028 -3.305 1.00 . A A . 47 PRO HG3 1 1
2 2790 1 1 27 PRO N N 17.901 -8.242 -4.937 1.00 . A A . 47 PRO N 1 1
2 2791 1 1 27 PRO O O 15.331 -7.861 -7.488 1.00 . A A . 47 PRO O 1 1
2 2792 1 1 28 VAL C C 16.765 -4.013 -6.991 1.00 . A A . 48 VAL C 1 1
2 2793 1 1 28 VAL CA C 15.818 -5.190 -6.818 1.00 . A A . 48 VAL CA 1 1
2 2794 1 1 28 VAL CB C 14.689 -4.774 -5.842 1.00 . A A . 48 VAL CB 1 1
2 2795 1 1 28 VAL CG1 C 13.389 -5.481 -6.193 1.00 . A A . 48 VAL CG1 1 1
2 2796 1 1 28 VAL CG2 C 15.081 -5.047 -4.394 1.00 . A A . 48 VAL CG2 1 1
2 2797 1 1 28 VAL H H 17.348 -6.201 -5.799 1.00 . A A . 48 VAL H 1 1
2 2798 1 1 28 VAL HA H 15.375 -5.430 -7.773 1.00 . A A . 48 VAL HA 1 1
2 2799 1 1 28 VAL HB H 14.528 -3.712 -5.951 1.00 . A A . 48 VAL HB 1 1
2 2800 1 1 28 VAL HG11 H 13.604 -6.349 -6.800 1.00 . A A . 48 VAL HG11 1 1
2 2801 1 1 28 VAL HG12 H 12.890 -5.790 -5.287 1.00 . A A . 48 VAL HG12 1 1
2 2802 1 1 28 VAL HG13 H 12.750 -4.807 -6.746 1.00 . A A . 48 VAL HG13 1 1
2 2803 1 1 28 VAL HG21 H 15.585 -6.000 -4.330 1.00 . A A . 48 VAL HG21 1 1
2 2804 1 1 28 VAL HG22 H 15.742 -4.266 -4.048 1.00 . A A . 48 VAL HG22 1 1
2 2805 1 1 28 VAL HG23 H 14.194 -5.067 -3.777 1.00 . A A . 48 VAL HG23 1 1
2 2806 1 1 28 VAL N N 16.559 -6.350 -6.354 1.00 . A A . 48 VAL N 1 1
2 2807 1 1 28 VAL O O 17.904 -4.047 -6.522 1.00 . A A . 48 VAL O 1 1
2 2808 1 1 29 ARG C C 16.276 -0.544 -7.580 1.00 . A A . 49 ARG C 1 1
2 2809 1 1 29 ARG CA C 17.080 -1.786 -7.923 1.00 . A A . 49 ARG CA 1 1
2 2810 1 1 29 ARG CB C 17.555 -1.728 -9.391 1.00 . A A . 49 ARG CB 1 1
2 2811 1 1 29 ARG CD C 15.290 -1.654 -10.486 1.00 . A A . 49 ARG CD 1 1
2 2812 1 1 29 ARG CG C 16.614 -2.388 -10.399 1.00 . A A . 49 ARG CG 1 1
2 2813 1 1 29 ARG CZ C 13.837 -1.349 -12.464 1.00 . A A . 49 ARG CZ 1 1
2 2814 1 1 29 ARG H H 15.363 -3.018 -7.990 1.00 . A A . 49 ARG H 1 1
2 2815 1 1 29 ARG HA H 17.946 -1.808 -7.275 1.00 . A A . 49 ARG HA 1 1
2 2816 1 1 29 ARG HB2 H 17.675 -0.694 -9.675 1.00 . A A . 49 ARG HB2 1 1
2 2817 1 1 29 ARG HB3 H 18.515 -2.220 -9.463 1.00 . A A . 49 ARG HB3 1 1
2 2818 1 1 29 ARG HD2 H 14.769 -1.793 -9.547 1.00 . A A . 49 ARG HD2 1 1
2 2819 1 1 29 ARG HD3 H 15.487 -0.603 -10.634 1.00 . A A . 49 ARG HD3 1 1
2 2820 1 1 29 ARG HE H 14.298 -3.115 -11.628 1.00 . A A . 49 ARG HE 1 1
2 2821 1 1 29 ARG HG2 H 17.081 -2.382 -11.372 1.00 . A A . 49 ARG HG2 1 1
2 2822 1 1 29 ARG HG3 H 16.430 -3.405 -10.090 1.00 . A A . 49 ARG HG3 1 1
2 2823 1 1 29 ARG HH11 H 14.628 0.377 -11.749 1.00 . A A . 49 ARG HH11 1 1
2 2824 1 1 29 ARG HH12 H 13.570 0.558 -13.110 1.00 . A A . 49 ARG HH12 1 1
2 2825 1 1 29 ARG HH21 H 12.896 -2.870 -13.415 1.00 . A A . 49 ARG HH21 1 1
2 2826 1 1 29 ARG HH22 H 12.577 -1.283 -14.049 1.00 . A A . 49 ARG HH22 1 1
2 2827 1 1 29 ARG N N 16.289 -2.983 -7.665 1.00 . A A . 49 ARG N 1 1
2 2828 1 1 29 ARG NE N 14.443 -2.141 -11.573 1.00 . A A . 49 ARG NE 1 1
2 2829 1 1 29 ARG NH1 N 14.028 -0.032 -12.437 1.00 . A A . 49 ARG NH1 1 1
2 2830 1 1 29 ARG NH2 N 13.043 -1.876 -13.384 1.00 . A A . 49 ARG NH2 1 1
2 2831 1 1 29 ARG O O 15.107 -0.631 -7.200 1.00 . A A . 49 ARG O 1 1
2 2832 1 1 30 THR C C 15.182 2.133 -8.520 1.00 . A A . 50 THR C 1 1
2 2833 1 1 30 THR CA C 16.270 1.874 -7.477 1.00 . A A . 50 THR CA 1 1
2 2834 1 1 30 THR CB C 17.334 2.980 -7.520 1.00 . A A . 50 THR CB 1 1
2 2835 1 1 30 THR CG2 C 18.185 2.928 -6.265 1.00 . A A . 50 THR CG2 1 1
2 2836 1 1 30 THR H H 17.848 0.602 -7.995 1.00 . A A . 50 THR H 1 1
2 2837 1 1 30 THR HA H 15.829 1.858 -6.492 1.00 . A A . 50 THR HA 1 1
2 2838 1 1 30 THR HB H 16.848 3.938 -7.579 1.00 . A A . 50 THR HB 1 1
2 2839 1 1 30 THR HG1 H 18.266 3.624 -9.143 1.00 . A A . 50 THR HG1 1 1
2 2840 1 1 30 THR HG21 H 18.390 1.890 -6.019 1.00 . A A . 50 THR HG21 1 1
2 2841 1 1 30 THR HG22 H 19.116 3.448 -6.440 1.00 . A A . 50 THR HG22 1 1
2 2842 1 1 30 THR HG23 H 17.656 3.395 -5.448 1.00 . A A . 50 THR HG23 1 1
2 2843 1 1 30 THR N N 16.910 0.603 -7.713 1.00 . A A . 50 THR N 1 1
2 2844 1 1 30 THR O O 15.426 2.027 -9.723 1.00 . A A . 50 THR O 1 1
2 2845 1 1 30 THR OG1 O 18.181 2.790 -8.667 1.00 . A A . 50 THR OG1 1 1
2 2846 1 1 31 GLY C C 11.952 1.446 -9.087 1.00 . A A . 51 GLY C 1 1
2 2847 1 1 31 GLY CA C 12.874 2.647 -8.986 1.00 . A A . 51 GLY CA 1 1
2 2848 1 1 31 GLY H H 13.824 2.517 -7.094 1.00 . A A . 51 GLY H 1 1
2 2849 1 1 31 GLY HA2 H 13.280 2.857 -9.966 1.00 . A A . 51 GLY HA2 1 1
2 2850 1 1 31 GLY HA3 H 12.301 3.500 -8.654 1.00 . A A . 51 GLY HA3 1 1
2 2851 1 1 31 GLY N N 13.973 2.432 -8.063 1.00 . A A . 51 GLY N 1 1
2 2852 1 1 31 GLY O O 10.940 1.494 -9.786 1.00 . A A . 51 GLY O 1 1
2 2853 1 1 32 ASP C C 10.523 -0.906 -7.291 1.00 . A A . 52 ASP C 1 1
2 2854 1 1 32 ASP CA C 11.527 -0.865 -8.439 1.00 . A A . 52 ASP CA 1 1
2 2855 1 1 32 ASP CB C 12.436 -2.093 -8.359 1.00 . A A . 52 ASP CB 1 1
2 2856 1 1 32 ASP CG C 12.021 -3.193 -9.317 1.00 . A A . 52 ASP CG 1 1
2 2857 1 1 32 ASP H H 13.134 0.388 -7.872 1.00 . A A . 52 ASP H 1 1
2 2858 1 1 32 ASP HA H 10.988 -0.891 -9.374 1.00 . A A . 52 ASP HA 1 1
2 2859 1 1 32 ASP HB2 H 13.447 -1.798 -8.599 1.00 . A A . 52 ASP HB2 1 1
2 2860 1 1 32 ASP HB3 H 12.410 -2.486 -7.354 1.00 . A A . 52 ASP HB3 1 1
2 2861 1 1 32 ASP N N 12.316 0.361 -8.411 1.00 . A A . 52 ASP N 1 1
2 2862 1 1 32 ASP O O 10.698 -0.238 -6.273 1.00 . A A . 52 ASP O 1 1
2 2863 1 1 32 ASP OD1 O 10.881 -3.154 -9.828 1.00 . A A . 52 ASP OD1 1 1
2 2864 1 1 32 ASP OD2 O 12.839 -4.100 -9.570 1.00 . A A . 52 ASP OD2 1 1
2 2865 1 1 33 THR C C 8.862 -3.052 -5.544 1.00 . A A . 53 THR C 1 1
2 2866 1 1 33 THR CA C 8.461 -1.887 -6.449 1.00 . A A . 53 THR CA 1 1
2 2867 1 1 33 THR CB C 7.091 -2.167 -7.097 1.00 . A A . 53 THR CB 1 1
2 2868 1 1 33 THR CG2 C 5.967 -2.060 -6.085 1.00 . A A . 53 THR CG2 1 1
2 2869 1 1 33 THR H H 9.380 -2.160 -8.331 1.00 . A A . 53 THR H 1 1
2 2870 1 1 33 THR HA H 8.389 -0.985 -5.860 1.00 . A A . 53 THR HA 1 1
2 2871 1 1 33 THR HB H 7.098 -3.168 -7.502 1.00 . A A . 53 THR HB 1 1
2 2872 1 1 33 THR HG1 H 7.493 -1.413 -8.878 1.00 . A A . 53 THR HG1 1 1
2 2873 1 1 33 THR HG21 H 6.384 -1.906 -5.100 1.00 . A A . 53 THR HG21 1 1
2 2874 1 1 33 THR HG22 H 5.329 -1.226 -6.340 1.00 . A A . 53 THR HG22 1 1
2 2875 1 1 33 THR HG23 H 5.389 -2.971 -6.091 1.00 . A A . 53 THR HG23 1 1
2 2876 1 1 33 THR N N 9.472 -1.687 -7.475 1.00 . A A . 53 THR N 1 1
2 2877 1 1 33 THR O O 9.275 -4.105 -6.030 1.00 . A A . 53 THR O 1 1
2 2878 1 1 33 THR OG1 O 6.866 -1.235 -8.161 1.00 . A A . 53 THR OG1 1 1
2 2879 1 1 34 VAL C C 8.156 -4.203 -2.249 1.00 . A A . 54 VAL C 1 1
2 2880 1 1 34 VAL CA C 9.219 -3.872 -3.284 1.00 . A A . 54 VAL CA 1 1
2 2881 1 1 34 VAL CB C 10.510 -3.431 -2.548 1.00 . A A . 54 VAL CB 1 1
2 2882 1 1 34 VAL CG1 C 11.736 -3.745 -3.383 1.00 . A A . 54 VAL CG1 1 1
2 2883 1 1 34 VAL CG2 C 10.478 -1.951 -2.193 1.00 . A A . 54 VAL CG2 1 1
2 2884 1 1 34 VAL H H 8.313 -2.049 -3.894 1.00 . A A . 54 VAL H 1 1
2 2885 1 1 34 VAL HA H 9.443 -4.768 -3.844 1.00 . A A . 54 VAL HA 1 1
2 2886 1 1 34 VAL HB H 10.581 -3.994 -1.629 1.00 . A A . 54 VAL HB 1 1
2 2887 1 1 34 VAL HG11 H 11.444 -3.878 -4.414 1.00 . A A . 54 VAL HG11 1 1
2 2888 1 1 34 VAL HG12 H 12.441 -2.930 -3.310 1.00 . A A . 54 VAL HG12 1 1
2 2889 1 1 34 VAL HG13 H 12.198 -4.652 -3.018 1.00 . A A . 54 VAL HG13 1 1
2 2890 1 1 34 VAL HG21 H 9.543 -1.719 -1.702 1.00 . A A . 54 VAL HG21 1 1
2 2891 1 1 34 VAL HG22 H 11.299 -1.721 -1.530 1.00 . A A . 54 VAL HG22 1 1
2 2892 1 1 34 VAL HG23 H 10.567 -1.363 -3.094 1.00 . A A . 54 VAL HG23 1 1
2 2893 1 1 34 VAL N N 8.746 -2.867 -4.231 1.00 . A A . 54 VAL N 1 1
2 2894 1 1 34 VAL O O 7.577 -3.312 -1.623 1.00 . A A . 54 VAL O 1 1
2 2895 1 1 35 ASN C C 7.736 -6.442 0.155 1.00 . A A . 55 ASN C 1 1
2 2896 1 1 35 ASN CA C 6.971 -5.968 -1.071 1.00 . A A . 55 ASN CA 1 1
2 2897 1 1 35 ASN CB C 6.126 -7.118 -1.613 1.00 . A A . 55 ASN CB 1 1
2 2898 1 1 35 ASN CG C 4.961 -6.644 -2.458 1.00 . A A . 55 ASN CG 1 1
2 2899 1 1 35 ASN H H 8.346 -6.145 -2.671 1.00 . A A . 55 ASN H 1 1
2 2900 1 1 35 ASN HA H 6.325 -5.151 -0.791 1.00 . A A . 55 ASN HA 1 1
2 2901 1 1 35 ASN HB2 H 6.749 -7.757 -2.217 1.00 . A A . 55 ASN HB2 1 1
2 2902 1 1 35 ASN HB3 H 5.735 -7.688 -0.783 1.00 . A A . 55 ASN HB3 1 1
2 2903 1 1 35 ASN HD21 H 5.589 -7.749 -3.987 1.00 . A A . 55 ASN HD21 1 1
2 2904 1 1 35 ASN HD22 H 4.141 -6.826 -4.257 1.00 . A A . 55 ASN HD22 1 1
2 2905 1 1 35 ASN N N 7.895 -5.488 -2.087 1.00 . A A . 55 ASN N 1 1
2 2906 1 1 35 ASN ND2 N 4.890 -7.120 -3.690 1.00 . A A . 55 ASN ND2 1 1
2 2907 1 1 35 ASN O O 8.969 -6.377 0.194 1.00 . A A . 55 ASN O 1 1
2 2908 1 1 35 ASN OD1 O 4.129 -5.864 -2.002 1.00 . A A . 55 ASN OD1 1 1
2 2909 1 1 36 ASP C C 8.483 -8.700 1.987 1.00 . A A . 56 ASP C 1 1
2 2910 1 1 36 ASP CA C 7.596 -7.512 2.350 1.00 . A A . 56 ASP CA 1 1
2 2911 1 1 36 ASP CB C 6.489 -7.926 3.337 1.00 . A A . 56 ASP CB 1 1
2 2912 1 1 36 ASP CG C 6.814 -9.177 4.139 1.00 . A A . 56 ASP CG 1 1
2 2913 1 1 36 ASP H H 6.023 -6.919 1.065 1.00 . A A . 56 ASP H 1 1
2 2914 1 1 36 ASP HA H 8.212 -6.753 2.805 1.00 . A A . 56 ASP HA 1 1
2 2915 1 1 36 ASP HB2 H 6.319 -7.118 4.032 1.00 . A A . 56 ASP HB2 1 1
2 2916 1 1 36 ASP HB3 H 5.579 -8.107 2.782 1.00 . A A . 56 ASP HB3 1 1
2 2917 1 1 36 ASP N N 6.998 -6.939 1.145 1.00 . A A . 56 ASP N 1 1
2 2918 1 1 36 ASP O O 9.550 -8.885 2.566 1.00 . A A . 56 ASP O 1 1
2 2919 1 1 36 ASP OD1 O 6.323 -10.265 3.769 1.00 . A A . 56 ASP OD1 1 1
2 2920 1 1 36 ASP OD2 O 7.549 -9.074 5.143 1.00 . A A . 56 ASP OD2 1 1
2 2921 1 1 37 GLU C C 10.154 -10.155 -0.076 1.00 . A A . 57 GLU C 1 1
2 2922 1 1 37 GLU CA C 8.796 -10.602 0.471 1.00 . A A . 57 GLU CA 1 1
2 2923 1 1 37 GLU CB C 7.981 -11.293 -0.627 1.00 . A A . 57 GLU CB 1 1
2 2924 1 1 37 GLU CD C 8.231 -12.843 -2.608 1.00 . A A . 57 GLU CD 1 1
2 2925 1 1 37 GLU CG C 8.615 -12.563 -1.168 1.00 . A A . 57 GLU CG 1 1
2 2926 1 1 37 GLU H H 7.162 -9.273 0.610 1.00 . A A . 57 GLU H 1 1
2 2927 1 1 37 GLU HA H 8.958 -11.298 1.280 1.00 . A A . 57 GLU HA 1 1
2 2928 1 1 37 GLU HB2 H 7.009 -11.545 -0.228 1.00 . A A . 57 GLU HB2 1 1
2 2929 1 1 37 GLU HB3 H 7.853 -10.603 -1.447 1.00 . A A . 57 GLU HB3 1 1
2 2930 1 1 37 GLU HG2 H 9.689 -12.467 -1.112 1.00 . A A . 57 GLU HG2 1 1
2 2931 1 1 37 GLU HG3 H 8.298 -13.397 -0.557 1.00 . A A . 57 GLU HG3 1 1
2 2932 1 1 37 GLU N N 8.041 -9.470 0.994 1.00 . A A . 57 GLU N 1 1
2 2933 1 1 37 GLU O O 11.153 -10.845 0.094 1.00 . A A . 57 GLU O 1 1
2 2934 1 1 37 GLU OE1 O 8.493 -13.966 -3.084 1.00 . A A . 57 GLU OE1 1 1
2 2935 1 1 37 GLU OE2 O 7.659 -11.948 -3.269 1.00 . A A . 57 GLU OE2 1 1
2 2936 1 1 38 ASP C C 12.301 -7.878 -0.166 1.00 . A A . 58 ASP C 1 1
2 2937 1 1 38 ASP CA C 11.409 -8.425 -1.265 1.00 . A A . 58 ASP CA 1 1
2 2938 1 1 38 ASP CB C 11.099 -7.318 -2.275 1.00 . A A . 58 ASP CB 1 1
2 2939 1 1 38 ASP CG C 10.342 -7.822 -3.485 1.00 . A A . 58 ASP CG 1 1
2 2940 1 1 38 ASP H H 9.339 -8.492 -0.824 1.00 . A A . 58 ASP H 1 1
2 2941 1 1 38 ASP HA H 11.947 -9.217 -1.764 1.00 . A A . 58 ASP HA 1 1
2 2942 1 1 38 ASP HB2 H 10.499 -6.561 -1.792 1.00 . A A . 58 ASP HB2 1 1
2 2943 1 1 38 ASP HB3 H 12.026 -6.876 -2.609 1.00 . A A . 58 ASP HB3 1 1
2 2944 1 1 38 ASP N N 10.175 -8.988 -0.714 1.00 . A A . 58 ASP N 1 1
2 2945 1 1 38 ASP O O 13.520 -7.883 -0.308 1.00 . A A . 58 ASP O 1 1
2 2946 1 1 38 ASP OD1 O 10.979 -8.348 -4.422 1.00 . A A . 58 ASP OD1 1 1
2 2947 1 1 38 ASP OD2 O 9.100 -7.688 -3.506 1.00 . A A . 58 ASP OD2 1 1
2 2948 1 1 39 ILE C C 13.246 -8.190 2.666 1.00 . A A . 59 ILE C 1 1
2 2949 1 1 39 ILE CA C 12.475 -6.988 2.092 1.00 . A A . 59 ILE CA 1 1
2 2950 1 1 39 ILE CB C 11.576 -6.323 3.176 1.00 . A A . 59 ILE CB 1 1
2 2951 1 1 39 ILE CD1 C 9.975 -4.436 2.593 1.00 . A A . 59 ILE CD1 1 1
2 2952 1 1 39 ILE CG1 C 11.404 -4.837 2.862 1.00 . A A . 59 ILE CG1 1 1
2 2953 1 1 39 ILE CG2 C 12.150 -6.485 4.583 1.00 . A A . 59 ILE CG2 1 1
2 2954 1 1 39 ILE H H 10.716 -7.306 0.930 1.00 . A A . 59 ILE H 1 1
2 2955 1 1 39 ILE HA H 13.189 -6.251 1.756 1.00 . A A . 59 ILE HA 1 1
2 2956 1 1 39 ILE HB H 10.607 -6.800 3.150 1.00 . A A . 59 ILE HB 1 1
2 2957 1 1 39 ILE HD11 H 9.536 -5.132 1.894 1.00 . A A . 59 ILE HD11 1 1
2 2958 1 1 39 ILE HD12 H 9.416 -4.451 3.517 1.00 . A A . 59 ILE HD12 1 1
2 2959 1 1 39 ILE HD13 H 9.953 -3.442 2.174 1.00 . A A . 59 ILE HD13 1 1
2 2960 1 1 39 ILE HG12 H 11.757 -4.256 3.701 1.00 . A A . 59 ILE HG12 1 1
2 2961 1 1 39 ILE HG13 H 11.989 -4.591 1.988 1.00 . A A . 59 ILE HG13 1 1
2 2962 1 1 39 ILE HG21 H 13.159 -6.866 4.518 1.00 . A A . 59 ILE HG21 1 1
2 2963 1 1 39 ILE HG22 H 12.159 -5.527 5.080 1.00 . A A . 59 ILE HG22 1 1
2 2964 1 1 39 ILE HG23 H 11.540 -7.177 5.144 1.00 . A A . 59 ILE HG23 1 1
2 2965 1 1 39 ILE N N 11.700 -7.402 0.923 1.00 . A A . 59 ILE N 1 1
2 2966 1 1 39 ILE O O 14.466 -8.120 2.854 1.00 . A A . 59 ILE O 1 1
2 2967 1 1 40 SER C C 14.125 -11.130 2.376 1.00 . A A . 60 SER C 1 1
2 2968 1 1 40 SER CA C 13.172 -10.525 3.405 1.00 . A A . 60 SER CA 1 1
2 2969 1 1 40 SER CB C 12.114 -11.556 3.797 1.00 . A A . 60 SER CB 1 1
2 2970 1 1 40 SER H H 11.568 -9.304 2.717 1.00 . A A . 60 SER H 1 1
2 2971 1 1 40 SER HA H 13.740 -10.257 4.285 1.00 . A A . 60 SER HA 1 1
2 2972 1 1 40 SER HB2 H 12.098 -12.348 3.062 1.00 . A A . 60 SER HB2 1 1
2 2973 1 1 40 SER HB3 H 12.357 -11.970 4.765 1.00 . A A . 60 SER HB3 1 1
2 2974 1 1 40 SER HG H 10.803 -10.326 4.585 1.00 . A A . 60 SER HG 1 1
2 2975 1 1 40 SER N N 12.541 -9.305 2.891 1.00 . A A . 60 SER N 1 1
2 2976 1 1 40 SER O O 15.143 -11.719 2.736 1.00 . A A . 60 SER O 1 1
2 2977 1 1 40 SER OG O 10.827 -10.970 3.863 1.00 . A A . 60 SER OG 1 1
2 2978 1 1 41 ASN C C 15.952 -10.701 -0.038 1.00 . A A . 61 ASN C 1 1
2 2979 1 1 41 ASN CA C 14.638 -11.467 0.008 1.00 . A A . 61 ASN CA 1 1
2 2980 1 1 41 ASN CB C 13.928 -11.359 -1.342 1.00 . A A . 61 ASN CB 1 1
2 2981 1 1 41 ASN CG C 14.285 -12.503 -2.268 1.00 . A A . 61 ASN CG 1 1
2 2982 1 1 41 ASN H H 12.944 -10.526 0.873 1.00 . A A . 61 ASN H 1 1
2 2983 1 1 41 ASN HA H 14.854 -12.506 0.207 1.00 . A A . 61 ASN HA 1 1
2 2984 1 1 41 ASN HB2 H 12.860 -11.366 -1.182 1.00 . A A . 61 ASN HB2 1 1
2 2985 1 1 41 ASN HB3 H 14.212 -10.431 -1.817 1.00 . A A . 61 ASN HB3 1 1
2 2986 1 1 41 ASN HD21 H 12.432 -13.202 -2.157 1.00 . A A . 61 ASN HD21 1 1
2 2987 1 1 41 ASN HD22 H 13.521 -14.109 -3.151 1.00 . A A . 61 ASN HD22 1 1
2 2988 1 1 41 ASN N N 13.791 -10.975 1.094 1.00 . A A . 61 ASN N 1 1
2 2989 1 1 41 ASN ND2 N 13.316 -13.355 -2.554 1.00 . A A . 61 ASN ND2 1 1
2 2990 1 1 41 ASN O O 17.010 -11.287 -0.246 1.00 . A A . 61 ASN O 1 1
2 2991 1 1 41 ASN OD1 O 15.422 -12.624 -2.722 1.00 . A A . 61 ASN OD1 1 1
2 2992 1 1 42 THR C C 17.909 -9.001 1.492 1.00 . A A . 62 THR C 1 1
2 2993 1 1 42 THR CA C 17.067 -8.561 0.282 1.00 . A A . 62 THR CA 1 1
2 2994 1 1 42 THR CB C 16.701 -7.066 0.404 1.00 . A A . 62 THR CB 1 1
2 2995 1 1 42 THR CG2 C 17.943 -6.198 0.509 1.00 . A A . 62 THR CG2 1 1
2 2996 1 1 42 THR H H 14.981 -8.962 0.166 1.00 . A A . 62 THR H 1 1
2 2997 1 1 42 THR HA H 17.657 -8.690 -0.614 1.00 . A A . 62 THR HA 1 1
2 2998 1 1 42 THR HB H 16.105 -6.929 1.294 1.00 . A A . 62 THR HB 1 1
2 2999 1 1 42 THR HG1 H 15.021 -6.951 -0.633 1.00 . A A . 62 THR HG1 1 1
2 3000 1 1 42 THR HG21 H 18.805 -6.823 0.693 1.00 . A A . 62 THR HG21 1 1
2 3001 1 1 42 THR HG22 H 18.083 -5.655 -0.414 1.00 . A A . 62 THR HG22 1 1
2 3002 1 1 42 THR HG23 H 17.825 -5.497 1.323 1.00 . A A . 62 THR HG23 1 1
2 3003 1 1 42 THR N N 15.873 -9.389 0.148 1.00 . A A . 62 THR N 1 1
2 3004 1 1 42 THR O O 19.135 -9.116 1.386 1.00 . A A . 62 THR O 1 1
2 3005 1 1 42 THR OG1 O 15.936 -6.657 -0.737 1.00 . A A . 62 THR OG1 1 1
2 3006 1 1 43 ILE C C 18.711 -11.042 3.547 1.00 . A A . 63 ILE C 1 1
2 3007 1 1 43 ILE CA C 17.913 -9.760 3.835 1.00 . A A . 63 ILE CA 1 1
2 3008 1 1 43 ILE CB C 16.901 -10.025 4.988 1.00 . A A . 63 ILE CB 1 1
2 3009 1 1 43 ILE CD1 C 15.029 -8.855 6.273 1.00 . A A . 63 ILE CD1 1 1
2 3010 1 1 43 ILE CG1 C 16.329 -8.704 5.509 1.00 . A A . 63 ILE CG1 1 1
2 3011 1 1 43 ILE CG2 C 17.555 -10.791 6.138 1.00 . A A . 63 ILE CG2 1 1
2 3012 1 1 43 ILE H H 16.263 -9.131 2.644 1.00 . A A . 63 ILE H 1 1
2 3013 1 1 43 ILE HA H 18.598 -8.988 4.163 1.00 . A A . 63 ILE HA 1 1
2 3014 1 1 43 ILE HB H 16.095 -10.628 4.597 1.00 . A A . 63 ILE HB 1 1
2 3015 1 1 43 ILE HD11 H 14.336 -9.450 5.693 1.00 . A A . 63 ILE HD11 1 1
2 3016 1 1 43 ILE HD12 H 15.220 -9.344 7.216 1.00 . A A . 63 ILE HD12 1 1
2 3017 1 1 43 ILE HD13 H 14.601 -7.881 6.453 1.00 . A A . 63 ILE HD13 1 1
2 3018 1 1 43 ILE HG12 H 17.048 -8.246 6.172 1.00 . A A . 63 ILE HG12 1 1
2 3019 1 1 43 ILE HG13 H 16.148 -8.044 4.672 1.00 . A A . 63 ILE HG13 1 1
2 3020 1 1 43 ILE HG21 H 18.603 -10.541 6.186 1.00 . A A . 63 ILE HG21 1 1
2 3021 1 1 43 ILE HG22 H 17.077 -10.519 7.069 1.00 . A A . 63 ILE HG22 1 1
2 3022 1 1 43 ILE HG23 H 17.444 -11.853 5.973 1.00 . A A . 63 ILE HG23 1 1
2 3023 1 1 43 ILE N N 17.239 -9.272 2.623 1.00 . A A . 63 ILE N 1 1
2 3024 1 1 43 ILE O O 19.918 -11.101 3.793 1.00 . A A . 63 ILE O 1 1
2 3025 1 1 44 ARG C C 19.701 -13.271 1.606 1.00 . A A . 64 ARG C 1 1
2 3026 1 1 44 ARG CA C 18.658 -13.346 2.728 1.00 . A A . 64 ARG CA 1 1
2 3027 1 1 44 ARG CB C 17.600 -14.419 2.421 1.00 . A A . 64 ARG CB 1 1
2 3028 1 1 44 ARG CD C 16.276 -15.393 0.515 1.00 . A A . 64 ARG CD 1 1
2 3029 1 1 44 ARG CG C 16.726 -14.120 1.214 1.00 . A A . 64 ARG CG 1 1
2 3030 1 1 44 ARG CZ C 17.777 -16.250 -1.255 1.00 . A A . 64 ARG CZ 1 1
2 3031 1 1 44 ARG H H 17.089 -11.918 2.764 1.00 . A A . 64 ARG H 1 1
2 3032 1 1 44 ARG HA H 19.171 -13.634 3.632 1.00 . A A . 64 ARG HA 1 1
2 3033 1 1 44 ARG HB2 H 18.102 -15.358 2.245 1.00 . A A . 64 ARG HB2 1 1
2 3034 1 1 44 ARG HB3 H 16.958 -14.524 3.284 1.00 . A A . 64 ARG HB3 1 1
2 3035 1 1 44 ARG HD2 H 15.711 -15.994 1.213 1.00 . A A . 64 ARG HD2 1 1
2 3036 1 1 44 ARG HD3 H 15.647 -15.127 -0.322 1.00 . A A . 64 ARG HD3 1 1
2 3037 1 1 44 ARG HE H 17.940 -16.663 0.701 1.00 . A A . 64 ARG HE 1 1
2 3038 1 1 44 ARG HG2 H 15.855 -13.572 1.541 1.00 . A A . 64 ARG HG2 1 1
2 3039 1 1 44 ARG HG3 H 17.289 -13.518 0.517 1.00 . A A . 64 ARG HG3 1 1
2 3040 1 1 44 ARG HH11 H 16.250 -15.107 -1.955 1.00 . A A . 64 ARG HH11 1 1
2 3041 1 1 44 ARG HH12 H 17.352 -15.691 -3.165 1.00 . A A . 64 ARG HH12 1 1
2 3042 1 1 44 ARG HH21 H 19.385 -17.428 -0.882 1.00 . A A . 64 ARG HH21 1 1
2 3043 1 1 44 ARG HH22 H 19.131 -17.019 -2.552 1.00 . A A . 64 ARG HH22 1 1
2 3044 1 1 44 ARG N N 18.035 -12.050 2.992 1.00 . A A . 64 ARG N 1 1
2 3045 1 1 44 ARG NE N 17.411 -16.173 0.026 1.00 . A A . 64 ARG NE 1 1
2 3046 1 1 44 ARG NH1 N 17.068 -15.634 -2.199 1.00 . A A . 64 ARG NH1 1 1
2 3047 1 1 44 ARG NH2 N 18.848 -16.954 -1.590 1.00 . A A . 64 ARG NH2 1 1
2 3048 1 1 44 ARG O O 20.662 -14.034 1.610 1.00 . A A . 64 ARG O 1 1
2 3049 1 1 45 ALA C C 21.781 -11.622 0.042 1.00 . A A . 65 ALA C 1 1
2 3050 1 1 45 ALA CA C 20.462 -12.197 -0.450 1.00 . A A . 65 ALA CA 1 1
2 3051 1 1 45 ALA CB C 19.892 -11.313 -1.548 1.00 . A A . 65 ALA CB 1 1
2 3052 1 1 45 ALA H H 18.727 -11.774 0.699 1.00 . A A . 65 ALA H 1 1
2 3053 1 1 45 ALA HA H 20.645 -13.175 -0.869 1.00 . A A . 65 ALA HA 1 1
2 3054 1 1 45 ALA HB1 H 19.357 -10.487 -1.103 1.00 . A A . 65 ALA HB1 1 1
2 3055 1 1 45 ALA HB2 H 20.702 -10.931 -2.160 1.00 . A A . 65 ALA HB2 1 1
2 3056 1 1 45 ALA HB3 H 19.218 -11.891 -2.161 1.00 . A A . 65 ALA HB3 1 1
2 3057 1 1 45 ALA N N 19.517 -12.355 0.655 1.00 . A A . 65 ALA N 1 1
2 3058 1 1 45 ALA O O 22.849 -12.083 -0.345 1.00 . A A . 65 ALA O 1 1
2 3059 1 1 46 LEU C C 23.504 -10.963 2.524 1.00 . A A . 66 LEU C 1 1
2 3060 1 1 46 LEU CA C 22.870 -10.014 1.508 1.00 . A A . 66 LEU CA 1 1
2 3061 1 1 46 LEU CB C 22.514 -8.680 2.165 1.00 . A A . 66 LEU CB 1 1
2 3062 1 1 46 LEU CD1 C 21.740 -6.301 1.947 1.00 . A A . 66 LEU CD1 1 1
2 3063 1 1 46 LEU CD2 C 23.369 -7.230 0.298 1.00 . A A . 66 LEU CD2 1 1
2 3064 1 1 46 LEU CG C 22.178 -7.544 1.191 1.00 . A A . 66 LEU CG 1 1
2 3065 1 1 46 LEU H H 20.813 -10.259 1.127 1.00 . A A . 66 LEU H 1 1
2 3066 1 1 46 LEU HA H 23.585 -9.831 0.717 1.00 . A A . 66 LEU HA 1 1
2 3067 1 1 46 LEU HB2 H 21.663 -8.839 2.810 1.00 . A A . 66 LEU HB2 1 1
2 3068 1 1 46 LEU HB3 H 23.350 -8.369 2.773 1.00 . A A . 66 LEU HB3 1 1
2 3069 1 1 46 LEU HD11 H 21.476 -6.569 2.960 1.00 . A A . 66 LEU HD11 1 1
2 3070 1 1 46 LEU HD12 H 22.549 -5.584 1.963 1.00 . A A . 66 LEU HD12 1 1
2 3071 1 1 46 LEU HD13 H 20.883 -5.866 1.456 1.00 . A A . 66 LEU HD13 1 1
2 3072 1 1 46 LEU HD21 H 23.747 -8.146 -0.133 1.00 . A A . 66 LEU HD21 1 1
2 3073 1 1 46 LEU HD22 H 23.060 -6.562 -0.493 1.00 . A A . 66 LEU HD22 1 1
2 3074 1 1 46 LEU HD23 H 24.145 -6.761 0.884 1.00 . A A . 66 LEU HD23 1 1
2 3075 1 1 46 LEU HG H 21.359 -7.854 0.560 1.00 . A A . 66 LEU HG 1 1
2 3076 1 1 46 LEU N N 21.694 -10.616 0.903 1.00 . A A . 66 LEU N 1 1
2 3077 1 1 46 LEU O O 24.714 -10.938 2.734 1.00 . A A . 66 LEU O 1 1
2 3078 1 1 47 PHE C C 23.946 -13.910 3.244 1.00 . A A . 67 PHE C 1 1
2 3079 1 1 47 PHE CA C 23.185 -12.848 4.045 1.00 . A A . 67 PHE CA 1 1
2 3080 1 1 47 PHE CB C 22.034 -13.502 4.809 1.00 . A A . 67 PHE CB 1 1
2 3081 1 1 47 PHE CD1 C 21.039 -12.648 6.943 1.00 . A A . 67 PHE CD1 1 1
2 3082 1 1 47 PHE CD2 C 23.184 -13.679 7.033 1.00 . A A . 67 PHE CD2 1 1
2 3083 1 1 47 PHE CE1 C 21.081 -12.431 8.307 1.00 . A A . 67 PHE CE1 1 1
2 3084 1 1 47 PHE CE2 C 23.233 -13.467 8.398 1.00 . A A . 67 PHE CE2 1 1
2 3085 1 1 47 PHE CG C 22.087 -13.272 6.292 1.00 . A A . 67 PHE CG 1 1
2 3086 1 1 47 PHE CZ C 22.180 -12.841 9.036 1.00 . A A . 67 PHE CZ 1 1
2 3087 1 1 47 PHE H H 21.708 -11.701 3.030 1.00 . A A . 67 PHE H 1 1
2 3088 1 1 47 PHE HA H 23.860 -12.389 4.751 1.00 . A A . 67 PHE HA 1 1
2 3089 1 1 47 PHE HB2 H 21.100 -13.104 4.445 1.00 . A A . 67 PHE HB2 1 1
2 3090 1 1 47 PHE HB3 H 22.058 -14.569 4.635 1.00 . A A . 67 PHE HB3 1 1
2 3091 1 1 47 PHE HD1 H 20.181 -12.327 6.373 1.00 . A A . 67 PHE HD1 1 1
2 3092 1 1 47 PHE HD2 H 24.008 -14.169 6.534 1.00 . A A . 67 PHE HD2 1 1
2 3093 1 1 47 PHE HE1 H 20.256 -11.943 8.803 1.00 . A A . 67 PHE HE1 1 1
2 3094 1 1 47 PHE HE2 H 24.095 -13.788 8.964 1.00 . A A . 67 PHE HE2 1 1
2 3095 1 1 47 PHE HZ H 22.217 -12.673 10.103 1.00 . A A . 67 PHE HZ 1 1
2 3096 1 1 47 PHE N N 22.682 -11.801 3.154 1.00 . A A . 67 PHE N 1 1
2 3097 1 1 47 PHE O O 24.934 -14.477 3.715 1.00 . A A . 67 PHE O 1 1
2 3098 1 1 48 ALA C C 25.448 -14.623 0.578 1.00 . A A . 68 ALA C 1 1
2 3099 1 1 48 ALA CA C 24.094 -15.108 1.106 1.00 . A A . 68 ALA CA 1 1
2 3100 1 1 48 ALA CB C 23.152 -15.410 -0.052 1.00 . A A . 68 ALA CB 1 1
2 3101 1 1 48 ALA H H 22.675 -13.666 1.725 1.00 . A A . 68 ALA H 1 1
2 3102 1 1 48 ALA HA H 24.248 -16.026 1.654 1.00 . A A . 68 ALA HA 1 1
2 3103 1 1 48 ALA HB1 H 22.733 -16.398 0.073 1.00 . A A . 68 ALA HB1 1 1
2 3104 1 1 48 ALA HB2 H 23.697 -15.364 -0.983 1.00 . A A . 68 ALA HB2 1 1
2 3105 1 1 48 ALA HB3 H 22.353 -14.682 -0.066 1.00 . A A . 68 ALA HB3 1 1
2 3106 1 1 48 ALA N N 23.481 -14.146 2.020 1.00 . A A . 68 ALA N 1 1
2 3107 1 1 48 ALA O O 26.205 -15.406 0.006 1.00 . A A . 68 ALA O 1 1
2 3108 1 1 49 THR C C 28.176 -13.167 1.201 1.00 . A A . 69 THR C 1 1
2 3109 1 1 49 THR CA C 27.019 -12.790 0.277 1.00 . A A . 69 THR CA 1 1
2 3110 1 1 49 THR CB C 26.969 -11.247 0.131 1.00 . A A . 69 THR CB 1 1
2 3111 1 1 49 THR CG2 C 25.696 -10.795 -0.571 1.00 . A A . 69 THR CG2 1 1
2 3112 1 1 49 THR H H 25.133 -12.759 1.251 1.00 . A A . 69 THR H 1 1
2 3113 1 1 49 THR HA H 27.203 -13.215 -0.700 1.00 . A A . 69 THR HA 1 1
2 3114 1 1 49 THR HB H 27.815 -10.936 -0.468 1.00 . A A . 69 THR HB 1 1
2 3115 1 1 49 THR HG1 H 26.175 -10.535 1.800 1.00 . A A . 69 THR HG1 1 1
2 3116 1 1 49 THR HG21 H 25.489 -11.455 -1.399 1.00 . A A . 69 THR HG21 1 1
2 3117 1 1 49 THR HG22 H 24.862 -10.822 0.126 1.00 . A A . 69 THR HG22 1 1
2 3118 1 1 49 THR HG23 H 25.823 -9.788 -0.940 1.00 . A A . 69 THR HG23 1 1
2 3119 1 1 49 THR N N 25.760 -13.340 0.773 1.00 . A A . 69 THR N 1 1
2 3120 1 1 49 THR O O 29.328 -13.224 0.771 1.00 . A A . 69 THR O 1 1
2 3121 1 1 49 THR OG1 O 27.061 -10.614 1.415 1.00 . A A . 69 THR OG1 1 1
2 3122 1 1 50 GLY C C 29.742 -12.702 3.896 1.00 . A A . 70 GLY C 1 1
2 3123 1 1 50 GLY CA C 28.867 -13.848 3.424 1.00 . A A . 70 GLY CA 1 1
2 3124 1 1 50 GLY H H 26.918 -13.377 2.746 1.00 . A A . 70 GLY H 1 1
2 3125 1 1 50 GLY HA2 H 29.494 -14.598 2.967 1.00 . A A . 70 GLY HA2 1 1
2 3126 1 1 50 GLY HA3 H 28.376 -14.284 4.281 1.00 . A A . 70 GLY HA3 1 1
2 3127 1 1 50 GLY N N 27.856 -13.441 2.465 1.00 . A A . 70 GLY N 1 1
2 3128 1 1 50 GLY O O 30.755 -12.921 4.562 1.00 . A A . 70 GLY O 1 1
2 3129 1 1 51 ASN C C 29.658 -9.731 5.242 1.00 . A A . 71 ASN C 1 1
2 3130 1 1 51 ASN CA C 30.125 -10.299 3.912 1.00 . A A . 71 ASN CA 1 1
2 3131 1 1 51 ASN CB C 29.992 -9.232 2.824 1.00 . A A . 71 ASN CB 1 1
2 3132 1 1 51 ASN CG C 30.799 -9.559 1.583 1.00 . A A . 71 ASN CG 1 1
2 3133 1 1 51 ASN H H 28.529 -11.375 3.031 1.00 . A A . 71 ASN H 1 1
2 3134 1 1 51 ASN HA H 31.162 -10.590 3.997 1.00 . A A . 71 ASN HA 1 1
2 3135 1 1 51 ASN HB2 H 28.955 -9.145 2.540 1.00 . A A . 71 ASN HB2 1 1
2 3136 1 1 51 ASN HB3 H 30.333 -8.284 3.215 1.00 . A A . 71 ASN HB3 1 1
2 3137 1 1 51 ASN HD21 H 29.140 -9.615 0.488 1.00 . A A . 71 ASN HD21 1 1
2 3138 1 1 51 ASN HD22 H 30.614 -9.931 -0.361 1.00 . A A . 71 ASN HD22 1 1
2 3139 1 1 51 ASN N N 29.352 -11.482 3.552 1.00 . A A . 71 ASN N 1 1
2 3140 1 1 51 ASN ND2 N 30.115 -9.716 0.458 1.00 . A A . 71 ASN ND2 1 1
2 3141 1 1 51 ASN O O 30.416 -9.066 5.947 1.00 . A A . 71 ASN O 1 1
2 3142 1 1 51 ASN OD1 O 32.022 -9.665 1.632 1.00 . A A . 71 ASN OD1 1 1
2 3143 1 1 52 PHE C C 27.399 -10.596 7.723 1.00 . A A . 72 PHE C 1 1
2 3144 1 1 52 PHE CA C 27.818 -9.464 6.801 1.00 . A A . 72 PHE CA 1 1
2 3145 1 1 52 PHE CB C 26.606 -8.575 6.487 1.00 . A A . 72 PHE CB 1 1
2 3146 1 1 52 PHE CD1 C 25.871 -8.226 4.118 1.00 . A A . 72 PHE CD1 1 1
2 3147 1 1 52 PHE CD2 C 27.579 -6.809 4.985 1.00 . A A . 72 PHE CD2 1 1
2 3148 1 1 52 PHE CE1 C 25.934 -7.566 2.908 1.00 . A A . 72 PHE CE1 1 1
2 3149 1 1 52 PHE CE2 C 27.647 -6.146 3.776 1.00 . A A . 72 PHE CE2 1 1
2 3150 1 1 52 PHE CG C 26.689 -7.856 5.170 1.00 . A A . 72 PHE CG 1 1
2 3151 1 1 52 PHE CZ C 26.823 -6.526 2.734 1.00 . A A . 72 PHE CZ 1 1
2 3152 1 1 52 PHE H H 27.866 -10.575 5.006 1.00 . A A . 72 PHE H 1 1
2 3153 1 1 52 PHE HA H 28.570 -8.870 7.298 1.00 . A A . 72 PHE HA 1 1
2 3154 1 1 52 PHE HB2 H 25.717 -9.186 6.474 1.00 . A A . 72 PHE HB2 1 1
2 3155 1 1 52 PHE HB3 H 26.509 -7.830 7.264 1.00 . A A . 72 PHE HB3 1 1
2 3156 1 1 52 PHE HD1 H 25.174 -9.040 4.253 1.00 . A A . 72 PHE HD1 1 1
2 3157 1 1 52 PHE HD2 H 28.223 -6.510 5.798 1.00 . A A . 72 PHE HD2 1 1
2 3158 1 1 52 PHE HE1 H 25.290 -7.866 2.095 1.00 . A A . 72 PHE HE1 1 1
2 3159 1 1 52 PHE HE2 H 28.343 -5.332 3.645 1.00 . A A . 72 PHE HE2 1 1
2 3160 1 1 52 PHE HZ H 26.871 -6.007 1.786 1.00 . A A . 72 PHE HZ 1 1
2 3161 1 1 52 PHE N N 28.405 -9.996 5.582 1.00 . A A . 72 PHE N 1 1
2 3162 1 1 52 PHE O O 27.028 -11.678 7.263 1.00 . A A . 72 PHE O 1 1
2 3163 1 1 53 GLU C C 25.607 -11.175 10.404 1.00 . A A . 73 GLU C 1 1
2 3164 1 1 53 GLU CA C 27.077 -11.332 10.020 1.00 . A A . 73 GLU CA 1 1
2 3165 1 1 53 GLU CB C 27.957 -11.210 11.257 1.00 . A A . 73 GLU CB 1 1
2 3166 1 1 53 GLU CD C 29.565 -13.138 10.869 1.00 . A A . 73 GLU CD 1 1
2 3167 1 1 53 GLU CG C 29.402 -11.638 11.026 1.00 . A A . 73 GLU CG 1 1
2 3168 1 1 53 GLU H H 27.808 -9.468 9.319 1.00 . A A . 73 GLU H 1 1
2 3169 1 1 53 GLU HA H 27.217 -12.313 9.593 1.00 . A A . 73 GLU HA 1 1
2 3170 1 1 53 GLU HB2 H 27.959 -10.180 11.580 1.00 . A A . 73 GLU HB2 1 1
2 3171 1 1 53 GLU HB3 H 27.543 -11.824 12.042 1.00 . A A . 73 GLU HB3 1 1
2 3172 1 1 53 GLU HG2 H 29.765 -11.160 10.130 1.00 . A A . 73 GLU HG2 1 1
2 3173 1 1 53 GLU HG3 H 29.994 -11.314 11.869 1.00 . A A . 73 GLU HG3 1 1
2 3174 1 1 53 GLU N N 27.469 -10.343 9.021 1.00 . A A . 73 GLU N 1 1
2 3175 1 1 53 GLU O O 25.021 -12.058 11.029 1.00 . A A . 73 GLU O 1 1
2 3176 1 1 53 GLU OE1 O 28.601 -13.883 11.145 1.00 . A A . 73 GLU OE1 1 1
2 3177 1 1 53 GLU OE2 O 30.656 -13.581 10.456 1.00 . A A . 73 GLU OE2 1 1
2 3178 1 1 54 ASP C C 23.120 -8.781 9.244 1.00 . A A . 74 ASP C 1 1
2 3179 1 1 54 ASP CA C 23.615 -9.769 10.282 1.00 . A A . 74 ASP CA 1 1
2 3180 1 1 54 ASP CB C 23.428 -9.193 11.693 1.00 . A A . 74 ASP CB 1 1
2 3181 1 1 54 ASP CG C 21.990 -9.231 12.179 1.00 . A A . 74 ASP CG 1 1
2 3182 1 1 54 ASP H H 25.549 -9.367 9.553 1.00 . A A . 74 ASP H 1 1
2 3183 1 1 54 ASP HA H 23.063 -10.693 10.190 1.00 . A A . 74 ASP HA 1 1
2 3184 1 1 54 ASP HB2 H 24.030 -9.761 12.385 1.00 . A A . 74 ASP HB2 1 1
2 3185 1 1 54 ASP HB3 H 23.762 -8.165 11.696 1.00 . A A . 74 ASP HB3 1 1
2 3186 1 1 54 ASP N N 25.021 -10.045 10.026 1.00 . A A . 74 ASP N 1 1
2 3187 1 1 54 ASP O O 23.839 -7.847 8.891 1.00 . A A . 74 ASP O 1 1
2 3188 1 1 54 ASP OD1 O 21.692 -10.015 13.102 1.00 . A A . 74 ASP OD1 1 1
2 3189 1 1 54 ASP OD2 O 21.164 -8.451 11.672 1.00 . A A . 74 ASP OD2 1 1
2 3190 1 1 55 VAL C C 19.980 -7.640 8.180 1.00 . A A . 75 VAL C 1 1
2 3191 1 1 55 VAL CA C 21.353 -8.109 7.732 1.00 . A A . 75 VAL CA 1 1
2 3192 1 1 55 VAL CB C 21.233 -8.791 6.345 1.00 . A A . 75 VAL CB 1 1
2 3193 1 1 55 VAL CG1 C 20.693 -7.815 5.307 1.00 . A A . 75 VAL CG1 1 1
2 3194 1 1 55 VAL CG2 C 22.575 -9.357 5.896 1.00 . A A . 75 VAL CG2 1 1
2 3195 1 1 55 VAL H H 21.396 -9.765 9.043 1.00 . A A . 75 VAL H 1 1
2 3196 1 1 55 VAL HA H 22.005 -7.250 7.637 1.00 . A A . 75 VAL HA 1 1
2 3197 1 1 55 VAL HB H 20.532 -9.610 6.430 1.00 . A A . 75 VAL HB 1 1
2 3198 1 1 55 VAL HG11 H 21.307 -6.926 5.298 1.00 . A A . 75 VAL HG11 1 1
2 3199 1 1 55 VAL HG12 H 20.712 -8.277 4.332 1.00 . A A . 75 VAL HG12 1 1
2 3200 1 1 55 VAL HG13 H 19.677 -7.548 5.558 1.00 . A A . 75 VAL HG13 1 1
2 3201 1 1 55 VAL HG21 H 23.281 -9.301 6.712 1.00 . A A . 75 VAL HG21 1 1
2 3202 1 1 55 VAL HG22 H 22.452 -10.389 5.597 1.00 . A A . 75 VAL HG22 1 1
2 3203 1 1 55 VAL HG23 H 22.946 -8.783 5.059 1.00 . A A . 75 VAL HG23 1 1
2 3204 1 1 55 VAL N N 21.922 -9.000 8.729 1.00 . A A . 75 VAL N 1 1
2 3205 1 1 55 VAL O O 19.070 -8.447 8.370 1.00 . A A . 75 VAL O 1 1
2 3206 1 1 56 ARG C C 18.098 -4.806 7.616 1.00 . A A . 76 ARG C 1 1
2 3207 1 1 56 ARG CA C 18.556 -5.765 8.699 1.00 . A A . 76 ARG CA 1 1
2 3208 1 1 56 ARG CB C 18.657 -5.031 10.033 1.00 . A A . 76 ARG CB 1 1
2 3209 1 1 56 ARG CD C 18.750 -5.502 12.495 1.00 . A A . 76 ARG CD 1 1
2 3210 1 1 56 ARG CG C 18.036 -5.790 11.186 1.00 . A A . 76 ARG CG 1 1
2 3211 1 1 56 ARG CZ C 19.472 -7.032 14.297 1.00 . A A . 76 ARG CZ 1 1
2 3212 1 1 56 ARG H H 20.612 -5.746 8.260 1.00 . A A . 76 ARG H 1 1
2 3213 1 1 56 ARG HA H 17.840 -6.568 8.789 1.00 . A A . 76 ARG HA 1 1
2 3214 1 1 56 ARG HB2 H 19.701 -4.861 10.260 1.00 . A A . 76 ARG HB2 1 1
2 3215 1 1 56 ARG HB3 H 18.157 -4.077 9.945 1.00 . A A . 76 ARG HB3 1 1
2 3216 1 1 56 ARG HD2 H 19.469 -4.712 12.331 1.00 . A A . 76 ARG HD2 1 1
2 3217 1 1 56 ARG HD3 H 18.022 -5.177 13.223 1.00 . A A . 76 ARG HD3 1 1
2 3218 1 1 56 ARG HE H 19.913 -7.259 12.350 1.00 . A A . 76 ARG HE 1 1
2 3219 1 1 56 ARG HG2 H 17.006 -5.496 11.277 1.00 . A A . 76 ARG HG2 1 1
2 3220 1 1 56 ARG HG3 H 18.095 -6.850 10.977 1.00 . A A . 76 ARG HG3 1 1
2 3221 1 1 56 ARG HH11 H 18.419 -5.422 14.943 1.00 . A A . 76 ARG HH11 1 1
2 3222 1 1 56 ARG HH12 H 18.919 -6.523 16.187 1.00 . A A . 76 ARG HH12 1 1
2 3223 1 1 56 ARG HH21 H 20.552 -8.722 13.973 1.00 . A A . 76 ARG HH21 1 1
2 3224 1 1 56 ARG HH22 H 20.109 -8.422 15.634 1.00 . A A . 76 ARG HH22 1 1
2 3225 1 1 56 ARG N N 19.834 -6.339 8.354 1.00 . A A . 76 ARG N 1 1
2 3226 1 1 56 ARG NE N 19.444 -6.682 13.011 1.00 . A A . 76 ARG NE 1 1
2 3227 1 1 56 ARG NH1 N 18.886 -6.266 15.214 1.00 . A A . 76 ARG NH1 1 1
2 3228 1 1 56 ARG NH2 N 20.095 -8.143 14.667 1.00 . A A . 76 ARG NH2 1 1
2 3229 1 1 56 ARG O O 18.759 -3.803 7.338 1.00 . A A . 76 ARG O 1 1
2 3230 1 1 57 VAL C C 15.103 -3.616 6.657 1.00 . A A . 77 VAL C 1 1
2 3231 1 1 57 VAL CA C 16.350 -4.230 6.043 1.00 . A A . 77 VAL CA 1 1
2 3232 1 1 57 VAL CB C 15.978 -4.966 4.731 1.00 . A A . 77 VAL CB 1 1
2 3233 1 1 57 VAL CG1 C 15.283 -4.032 3.748 1.00 . A A . 77 VAL CG1 1 1
2 3234 1 1 57 VAL CG2 C 17.211 -5.579 4.090 1.00 . A A . 77 VAL CG2 1 1
2 3235 1 1 57 VAL H H 16.546 -5.984 7.197 1.00 . A A . 77 VAL H 1 1
2 3236 1 1 57 VAL HA H 17.055 -3.444 5.811 1.00 . A A . 77 VAL HA 1 1
2 3237 1 1 57 VAL HB H 15.295 -5.765 4.977 1.00 . A A . 77 VAL HB 1 1
2 3238 1 1 57 VAL HG11 H 15.641 -3.022 3.892 1.00 . A A . 77 VAL HG11 1 1
2 3239 1 1 57 VAL HG12 H 15.497 -4.350 2.738 1.00 . A A . 77 VAL HG12 1 1
2 3240 1 1 57 VAL HG13 H 14.216 -4.061 3.915 1.00 . A A . 77 VAL HG13 1 1
2 3241 1 1 57 VAL HG21 H 17.960 -4.814 3.944 1.00 . A A . 77 VAL HG21 1 1
2 3242 1 1 57 VAL HG22 H 17.606 -6.350 4.735 1.00 . A A . 77 VAL HG22 1 1
2 3243 1 1 57 VAL HG23 H 16.944 -6.010 3.135 1.00 . A A . 77 VAL HG23 1 1
2 3244 1 1 57 VAL N N 16.969 -5.123 7.004 1.00 . A A . 77 VAL N 1 1
2 3245 1 1 57 VAL O O 14.191 -4.331 7.075 1.00 . A A . 77 VAL O 1 1
2 3246 1 1 58 LEU C C 13.532 -0.492 6.292 1.00 . A A . 78 LEU C 1 1
2 3247 1 1 58 LEU CA C 13.936 -1.583 7.257 1.00 . A A . 78 LEU CA 1 1
2 3248 1 1 58 LEU CB C 14.275 -0.974 8.621 1.00 . A A . 78 LEU CB 1 1
2 3249 1 1 58 LEU CD1 C 15.602 -1.543 10.669 1.00 . A A . 78 LEU CD1 1 1
2 3250 1 1 58 LEU CD2 C 13.187 -2.161 10.551 1.00 . A A . 78 LEU CD2 1 1
2 3251 1 1 58 LEU CG C 14.473 -1.983 9.757 1.00 . A A . 78 LEU CG 1 1
2 3252 1 1 58 LEU H H 15.833 -1.781 6.364 1.00 . A A . 78 LEU H 1 1
2 3253 1 1 58 LEU HA H 13.119 -2.281 7.370 1.00 . A A . 78 LEU HA 1 1
2 3254 1 1 58 LEU HB2 H 15.182 -0.396 8.515 1.00 . A A . 78 LEU HB2 1 1
2 3255 1 1 58 LEU HB3 H 13.474 -0.305 8.901 1.00 . A A . 78 LEU HB3 1 1
2 3256 1 1 58 LEU HD11 H 15.451 -0.513 10.960 1.00 . A A . 78 LEU HD11 1 1
2 3257 1 1 58 LEU HD12 H 15.617 -2.166 11.550 1.00 . A A . 78 LEU HD12 1 1
2 3258 1 1 58 LEU HD13 H 16.544 -1.635 10.147 1.00 . A A . 78 LEU HD13 1 1
2 3259 1 1 58 LEU HD21 H 12.849 -1.201 10.913 1.00 . A A . 78 LEU HD21 1 1
2 3260 1 1 58 LEU HD22 H 12.428 -2.597 9.918 1.00 . A A . 78 LEU HD22 1 1
2 3261 1 1 58 LEU HD23 H 13.375 -2.816 11.389 1.00 . A A . 78 LEU HD23 1 1
2 3262 1 1 58 LEU HG H 14.741 -2.940 9.334 1.00 . A A . 78 LEU HG 1 1
2 3263 1 1 58 LEU N N 15.071 -2.298 6.713 1.00 . A A . 78 LEU N 1 1
2 3264 1 1 58 LEU O O 14.385 0.162 5.691 1.00 . A A . 78 LEU O 1 1
2 3265 1 1 59 ARG C C 11.391 1.981 5.949 1.00 . A A . 79 ARG C 1 1
2 3266 1 1 59 ARG CA C 11.781 0.711 5.198 1.00 . A A . 79 ARG CA 1 1
2 3267 1 1 59 ARG CB C 10.621 0.182 4.339 1.00 . A A . 79 ARG CB 1 1
2 3268 1 1 59 ARG CD C 8.118 0.018 4.099 1.00 . A A . 79 ARG CD 1 1
2 3269 1 1 59 ARG CG C 9.285 0.145 5.059 1.00 . A A . 79 ARG CG 1 1
2 3270 1 1 59 ARG CZ C 6.257 1.547 4.637 1.00 . A A . 79 ARG CZ 1 1
2 3271 1 1 59 ARG H H 11.597 -0.824 6.641 1.00 . A A . 79 ARG H 1 1
2 3272 1 1 59 ARG HA H 12.612 0.945 4.549 1.00 . A A . 79 ARG HA 1 1
2 3273 1 1 59 ARG HB2 H 10.517 0.812 3.470 1.00 . A A . 79 ARG HB2 1 1
2 3274 1 1 59 ARG HB3 H 10.858 -0.822 4.016 1.00 . A A . 79 ARG HB3 1 1
2 3275 1 1 59 ARG HD2 H 8.493 -0.270 3.129 1.00 . A A . 79 ARG HD2 1 1
2 3276 1 1 59 ARG HD3 H 7.448 -0.747 4.466 1.00 . A A . 79 ARG HD3 1 1
2 3277 1 1 59 ARG HE H 7.742 1.950 3.353 1.00 . A A . 79 ARG HE 1 1
2 3278 1 1 59 ARG HG2 H 9.276 -0.694 5.732 1.00 . A A . 79 ARG HG2 1 1
2 3279 1 1 59 ARG HG3 H 9.177 1.058 5.616 1.00 . A A . 79 ARG HG3 1 1
2 3280 1 1 59 ARG HH11 H 6.169 -0.249 5.586 1.00 . A A . 79 ARG HH11 1 1
2 3281 1 1 59 ARG HH12 H 4.889 0.861 5.963 1.00 . A A . 79 ARG HH12 1 1
2 3282 1 1 59 ARG HH21 H 6.045 3.400 3.846 1.00 . A A . 79 ARG HH21 1 1
2 3283 1 1 59 ARG HH22 H 4.812 2.929 4.975 1.00 . A A . 79 ARG HH22 1 1
2 3284 1 1 59 ARG N N 12.245 -0.295 6.123 1.00 . A A . 79 ARG N 1 1
2 3285 1 1 59 ARG NE N 7.379 1.274 3.970 1.00 . A A . 79 ARG NE 1 1
2 3286 1 1 59 ARG NH1 N 5.728 0.650 5.461 1.00 . A A . 79 ARG NH1 1 1
2 3287 1 1 59 ARG NH2 N 5.660 2.718 4.471 1.00 . A A . 79 ARG NH2 1 1
2 3288 1 1 59 ARG O O 10.833 1.935 7.047 1.00 . A A . 79 ARG O 1 1
2 3289 1 1 60 ASP C C 10.663 5.199 4.844 1.00 . A A . 80 ASP C 1 1
2 3290 1 1 60 ASP CA C 11.390 4.403 5.911 1.00 . A A . 80 ASP CA 1 1
2 3291 1 1 60 ASP CB C 12.662 5.135 6.351 1.00 . A A . 80 ASP CB 1 1
2 3292 1 1 60 ASP CG C 12.427 6.079 7.508 1.00 . A A . 80 ASP CG 1 1
2 3293 1 1 60 ASP H H 12.240 3.067 4.520 1.00 . A A . 80 ASP H 1 1
2 3294 1 1 60 ASP HA H 10.739 4.259 6.759 1.00 . A A . 80 ASP HA 1 1
2 3295 1 1 60 ASP HB2 H 13.400 4.407 6.653 1.00 . A A . 80 ASP HB2 1 1
2 3296 1 1 60 ASP HB3 H 13.046 5.705 5.519 1.00 . A A . 80 ASP HB3 1 1
2 3297 1 1 60 ASP N N 11.735 3.106 5.364 1.00 . A A . 80 ASP N 1 1
2 3298 1 1 60 ASP O O 11.295 5.844 4.007 1.00 . A A . 80 ASP O 1 1
2 3299 1 1 60 ASP OD1 O 12.594 7.302 7.325 1.00 . A A . 80 ASP OD1 1 1
2 3300 1 1 60 ASP OD2 O 12.086 5.600 8.612 1.00 . A A . 80 ASP OD2 1 1
2 3301 1 1 61 GLY C C 8.762 4.974 2.502 1.00 . A A . 81 GLY C 1 1
2 3302 1 1 61 GLY CA C 8.546 5.725 3.802 1.00 . A A . 81 GLY CA 1 1
2 3303 1 1 61 GLY H H 8.888 4.727 5.637 1.00 . A A . 81 GLY H 1 1
2 3304 1 1 61 GLY HA2 H 8.830 6.758 3.663 1.00 . A A . 81 GLY HA2 1 1
2 3305 1 1 61 GLY HA3 H 7.498 5.679 4.068 1.00 . A A . 81 GLY HA3 1 1
2 3306 1 1 61 GLY N N 9.335 5.153 4.877 1.00 . A A . 81 GLY N 1 1
2 3307 1 1 61 GLY O O 8.345 3.818 2.365 1.00 . A A . 81 GLY O 1 1
2 3308 1 1 62 ASP C C 11.321 4.832 0.191 1.00 . A A . 82 ASP C 1 1
2 3309 1 1 62 ASP CA C 9.811 5.008 0.291 1.00 . A A . 82 ASP CA 1 1
2 3310 1 1 62 ASP CB C 9.325 5.836 -0.904 1.00 . A A . 82 ASP CB 1 1
2 3311 1 1 62 ASP CG C 9.199 7.320 -0.614 1.00 . A A . 82 ASP CG 1 1
2 3312 1 1 62 ASP H H 9.702 6.558 1.727 1.00 . A A . 82 ASP H 1 1
2 3313 1 1 62 ASP HA H 9.351 4.033 0.250 1.00 . A A . 82 ASP HA 1 1
2 3314 1 1 62 ASP HB2 H 10.032 5.717 -1.713 1.00 . A A . 82 ASP HB2 1 1
2 3315 1 1 62 ASP HB3 H 8.362 5.465 -1.220 1.00 . A A . 82 ASP HB3 1 1
2 3316 1 1 62 ASP N N 9.440 5.624 1.563 1.00 . A A . 82 ASP N 1 1
2 3317 1 1 62 ASP O O 11.860 4.568 -0.887 1.00 . A A . 82 ASP O 1 1
2 3318 1 1 62 ASP OD1 O 8.175 7.915 -1.009 1.00 . A A . 82 ASP OD1 1 1
2 3319 1 1 62 ASP OD2 O 10.120 7.904 -0.007 1.00 . A A . 82 ASP OD2 1 1
2 3320 1 1 63 THR C C 13.761 3.441 1.989 1.00 . A A . 83 THR C 1 1
2 3321 1 1 63 THR CA C 13.441 4.785 1.356 1.00 . A A . 83 THR CA 1 1
2 3322 1 1 63 THR CB C 14.137 5.903 2.159 1.00 . A A . 83 THR CB 1 1
2 3323 1 1 63 THR CG2 C 15.389 6.379 1.442 1.00 . A A . 83 THR CG2 1 1
2 3324 1 1 63 THR H H 11.527 5.221 2.136 1.00 . A A . 83 THR H 1 1
2 3325 1 1 63 THR HA H 13.818 4.801 0.343 1.00 . A A . 83 THR HA 1 1
2 3326 1 1 63 THR HB H 14.421 5.510 3.124 1.00 . A A . 83 THR HB 1 1
2 3327 1 1 63 THR HG1 H 12.542 6.752 2.966 1.00 . A A . 83 THR HG1 1 1
2 3328 1 1 63 THR HG21 H 15.277 6.208 0.379 1.00 . A A . 83 THR HG21 1 1
2 3329 1 1 63 THR HG22 H 15.531 7.434 1.623 1.00 . A A . 83 THR HG22 1 1
2 3330 1 1 63 THR HG23 H 16.248 5.831 1.807 1.00 . A A . 83 THR HG23 1 1
2 3331 1 1 63 THR N N 12.003 4.979 1.313 1.00 . A A . 83 THR N 1 1
2 3332 1 1 63 THR O O 13.169 3.075 3.001 1.00 . A A . 83 THR O 1 1
2 3333 1 1 63 THR OG1 O 13.241 7.009 2.350 1.00 . A A . 83 THR OG1 1 1
2 3334 1 1 64 LEU C C 16.408 1.533 2.644 1.00 . A A . 84 LEU C 1 1
2 3335 1 1 64 LEU CA C 15.062 1.416 1.947 1.00 . A A . 84 LEU CA 1 1
2 3336 1 1 64 LEU CB C 15.109 0.346 0.856 1.00 . A A . 84 LEU CB 1 1
2 3337 1 1 64 LEU CD1 C 13.253 -1.330 1.021 1.00 . A A . 84 LEU CD1 1 1
2 3338 1 1 64 LEU CD2 C 15.602 -2.099 0.641 1.00 . A A . 84 LEU CD2 1 1
2 3339 1 1 64 LEU CG C 14.720 -1.059 1.314 1.00 . A A . 84 LEU CG 1 1
2 3340 1 1 64 LEU H H 15.107 3.026 0.566 1.00 . A A . 84 LEU H 1 1
2 3341 1 1 64 LEU HA H 14.318 1.140 2.678 1.00 . A A . 84 LEU HA 1 1
2 3342 1 1 64 LEU HB2 H 14.439 0.641 0.062 1.00 . A A . 84 LEU HB2 1 1
2 3343 1 1 64 LEU HB3 H 16.109 0.306 0.462 1.00 . A A . 84 LEU HB3 1 1
2 3344 1 1 64 LEU HD11 H 13.069 -1.205 -0.035 1.00 . A A . 84 LEU HD11 1 1
2 3345 1 1 64 LEU HD12 H 13.008 -2.341 1.314 1.00 . A A . 84 LEU HD12 1 1
2 3346 1 1 64 LEU HD13 H 12.641 -0.635 1.577 1.00 . A A . 84 LEU HD13 1 1
2 3347 1 1 64 LEU HD21 H 16.513 -1.631 0.301 1.00 . A A . 84 LEU HD21 1 1
2 3348 1 1 64 LEU HD22 H 15.838 -2.881 1.348 1.00 . A A . 84 LEU HD22 1 1
2 3349 1 1 64 LEU HD23 H 15.078 -2.523 -0.203 1.00 . A A . 84 LEU HD23 1 1
2 3350 1 1 64 LEU HG H 14.863 -1.134 2.380 1.00 . A A . 84 LEU HG 1 1
2 3351 1 1 64 LEU N N 14.676 2.700 1.391 1.00 . A A . 84 LEU N 1 1
2 3352 1 1 64 LEU O O 17.436 1.750 2.002 1.00 . A A . 84 LEU O 1 1
2 3353 1 1 65 LEU C C 18.053 0.161 5.220 1.00 . A A . 85 LEU C 1 1
2 3354 1 1 65 LEU CA C 17.584 1.536 4.767 1.00 . A A . 85 LEU CA 1 1
2 3355 1 1 65 LEU CB C 17.320 2.438 5.977 1.00 . A A . 85 LEU CB 1 1
2 3356 1 1 65 LEU CD1 C 19.351 3.854 6.360 1.00 . A A . 85 LEU CD1 1 1
2 3357 1 1 65 LEU CD2 C 18.067 2.948 8.309 1.00 . A A . 85 LEU CD2 1 1
2 3358 1 1 65 LEU CG C 18.527 2.688 6.883 1.00 . A A . 85 LEU CG 1 1
2 3359 1 1 65 LEU H H 15.534 1.198 4.408 1.00 . A A . 85 LEU H 1 1
2 3360 1 1 65 LEU HA H 18.350 1.982 4.151 1.00 . A A . 85 LEU HA 1 1
2 3361 1 1 65 LEU HB2 H 16.967 3.392 5.616 1.00 . A A . 85 LEU HB2 1 1
2 3362 1 1 65 LEU HB3 H 16.539 1.986 6.572 1.00 . A A . 85 LEU HB3 1 1
2 3363 1 1 65 LEU HD11 H 19.087 4.046 5.330 1.00 . A A . 85 LEU HD11 1 1
2 3364 1 1 65 LEU HD12 H 19.150 4.733 6.953 1.00 . A A . 85 LEU HD12 1 1
2 3365 1 1 65 LEU HD13 H 20.402 3.610 6.424 1.00 . A A . 85 LEU HD13 1 1
2 3366 1 1 65 LEU HD21 H 16.988 2.929 8.350 1.00 . A A . 85 LEU HD21 1 1
2 3367 1 1 65 LEU HD22 H 18.465 2.183 8.961 1.00 . A A . 85 LEU HD22 1 1
2 3368 1 1 65 LEU HD23 H 18.423 3.916 8.632 1.00 . A A . 85 LEU HD23 1 1
2 3369 1 1 65 LEU HG H 19.156 1.809 6.886 1.00 . A A . 85 LEU HG 1 1
2 3370 1 1 65 LEU N N 16.383 1.407 3.961 1.00 . A A . 85 LEU N 1 1
2 3371 1 1 65 LEU O O 17.320 -0.568 5.889 1.00 . A A . 85 LEU O 1 1
2 3372 1 1 66 VAL C C 21.039 -1.376 6.046 1.00 . A A . 86 VAL C 1 1
2 3373 1 1 66 VAL CA C 19.803 -1.506 5.173 1.00 . A A . 86 VAL CA 1 1
2 3374 1 1 66 VAL CB C 20.157 -2.342 3.923 1.00 . A A . 86 VAL CB 1 1
2 3375 1 1 66 VAL CG1 C 20.470 -3.781 4.310 1.00 . A A . 86 VAL CG1 1 1
2 3376 1 1 66 VAL CG2 C 19.034 -2.298 2.892 1.00 . A A . 86 VAL CG2 1 1
2 3377 1 1 66 VAL H H 19.804 0.417 4.293 1.00 . A A . 86 VAL H 1 1
2 3378 1 1 66 VAL HA H 19.047 -2.036 5.732 1.00 . A A . 86 VAL HA 1 1
2 3379 1 1 66 VAL HB H 21.042 -1.917 3.475 1.00 . A A . 86 VAL HB 1 1
2 3380 1 1 66 VAL HG11 H 20.794 -3.815 5.341 1.00 . A A . 86 VAL HG11 1 1
2 3381 1 1 66 VAL HG12 H 19.585 -4.388 4.191 1.00 . A A . 86 VAL HG12 1 1
2 3382 1 1 66 VAL HG13 H 21.256 -4.161 3.673 1.00 . A A . 86 VAL HG13 1 1
2 3383 1 1 66 VAL HG21 H 18.691 -1.278 2.778 1.00 . A A . 86 VAL HG21 1 1
2 3384 1 1 66 VAL HG22 H 19.399 -2.663 1.945 1.00 . A A . 86 VAL HG22 1 1
2 3385 1 1 66 VAL HG23 H 18.215 -2.918 3.225 1.00 . A A . 86 VAL HG23 1 1
2 3386 1 1 66 VAL N N 19.263 -0.204 4.828 1.00 . A A . 86 VAL N 1 1
2 3387 1 1 66 VAL O O 22.078 -0.877 5.614 1.00 . A A . 86 VAL O 1 1
2 3388 1 1 67 GLN C C 22.543 -3.286 8.291 1.00 . A A . 87 GLN C 1 1
2 3389 1 1 67 GLN CA C 22.023 -1.864 8.208 1.00 . A A . 87 GLN CA 1 1
2 3390 1 1 67 GLN CB C 21.587 -1.383 9.597 1.00 . A A . 87 GLN CB 1 1
2 3391 1 1 67 GLN CD C 19.335 -0.292 9.943 1.00 . A A . 87 GLN CD 1 1
2 3392 1 1 67 GLN CG C 20.794 -0.084 9.582 1.00 . A A . 87 GLN CG 1 1
2 3393 1 1 67 GLN H H 20.033 -2.181 7.569 1.00 . A A . 87 GLN H 1 1
2 3394 1 1 67 GLN HA H 22.816 -1.220 7.827 1.00 . A A . 87 GLN HA 1 1
2 3395 1 1 67 GLN HB2 H 20.974 -2.146 10.051 1.00 . A A . 87 GLN HB2 1 1
2 3396 1 1 67 GLN HB3 H 22.468 -1.234 10.203 1.00 . A A . 87 GLN HB3 1 1
2 3397 1 1 67 GLN HE21 H 19.437 1.143 11.317 1.00 . A A . 87 GLN HE21 1 1
2 3398 1 1 67 GLN HE22 H 17.903 0.363 11.153 1.00 . A A . 87 GLN HE22 1 1
2 3399 1 1 67 GLN HG2 H 21.233 0.601 10.292 1.00 . A A . 87 GLN HG2 1 1
2 3400 1 1 67 GLN HG3 H 20.847 0.343 8.591 1.00 . A A . 87 GLN HG3 1 1
2 3401 1 1 67 GLN N N 20.910 -1.830 7.278 1.00 . A A . 87 GLN N 1 1
2 3402 1 1 67 GLN NE2 N 18.842 0.483 10.900 1.00 . A A . 87 GLN NE2 1 1
2 3403 1 1 67 GLN O O 21.766 -4.241 8.280 1.00 . A A . 87 GLN O 1 1
2 3404 1 1 67 GLN OE1 O 18.656 -1.142 9.368 1.00 . A A . 87 GLN OE1 1 1
2 3405 1 1 68 VAL C C 25.577 -4.833 9.349 1.00 . A A . 88 VAL C 1 1
2 3406 1 1 68 VAL CA C 24.466 -4.742 8.323 1.00 . A A . 88 VAL CA 1 1
2 3407 1 1 68 VAL CB C 25.023 -5.076 6.921 1.00 . A A . 88 VAL CB 1 1
2 3408 1 1 68 VAL CG1 C 23.926 -5.645 6.033 1.00 . A A . 88 VAL CG1 1 1
2 3409 1 1 68 VAL CG2 C 25.649 -3.851 6.272 1.00 . A A . 88 VAL CG2 1 1
2 3410 1 1 68 VAL H H 24.411 -2.635 8.468 1.00 . A A . 88 VAL H 1 1
2 3411 1 1 68 VAL HA H 23.712 -5.479 8.570 1.00 . A A . 88 VAL HA 1 1
2 3412 1 1 68 VAL HB H 25.789 -5.828 7.032 1.00 . A A . 88 VAL HB 1 1
2 3413 1 1 68 VAL HG11 H 23.264 -6.258 6.628 1.00 . A A . 88 VAL HG11 1 1
2 3414 1 1 68 VAL HG12 H 23.366 -4.836 5.588 1.00 . A A . 88 VAL HG12 1 1
2 3415 1 1 68 VAL HG13 H 24.369 -6.248 5.253 1.00 . A A . 88 VAL HG13 1 1
2 3416 1 1 68 VAL HG21 H 24.972 -3.014 6.355 1.00 . A A . 88 VAL HG21 1 1
2 3417 1 1 68 VAL HG22 H 26.577 -3.614 6.773 1.00 . A A . 88 VAL HG22 1 1
2 3418 1 1 68 VAL HG23 H 25.844 -4.053 5.229 1.00 . A A . 88 VAL HG23 1 1
2 3419 1 1 68 VAL N N 23.847 -3.429 8.361 1.00 . A A . 88 VAL N 1 1
2 3420 1 1 68 VAL O O 26.135 -3.819 9.771 1.00 . A A . 88 VAL O 1 1
2 3421 1 1 69 LYS C C 28.209 -6.690 10.125 1.00 . A A . 89 LYS C 1 1
2 3422 1 1 69 LYS CA C 26.892 -6.295 10.759 1.00 . A A . 89 LYS CA 1 1
2 3423 1 1 69 LYS CB C 26.423 -7.394 11.705 1.00 . A A . 89 LYS CB 1 1
2 3424 1 1 69 LYS CD C 26.087 -6.735 14.092 1.00 . A A . 89 LYS CD 1 1
2 3425 1 1 69 LYS CE C 25.425 -7.809 14.934 1.00 . A A . 89 LYS CE 1 1
2 3426 1 1 69 LYS CG C 27.047 -7.328 13.083 1.00 . A A . 89 LYS CG 1 1
2 3427 1 1 69 LYS H H 25.434 -6.817 9.320 1.00 . A A . 89 LYS H 1 1
2 3428 1 1 69 LYS HA H 27.028 -5.380 11.316 1.00 . A A . 89 LYS HA 1 1
2 3429 1 1 69 LYS HB2 H 25.351 -7.321 11.819 1.00 . A A . 89 LYS HB2 1 1
2 3430 1 1 69 LYS HB3 H 26.665 -8.352 11.270 1.00 . A A . 89 LYS HB3 1 1
2 3431 1 1 69 LYS HD2 H 26.630 -6.066 14.743 1.00 . A A . 89 LYS HD2 1 1
2 3432 1 1 69 LYS HD3 H 25.321 -6.183 13.564 1.00 . A A . 89 LYS HD3 1 1
2 3433 1 1 69 LYS HE2 H 25.216 -8.662 14.305 1.00 . A A . 89 LYS HE2 1 1
2 3434 1 1 69 LYS HE3 H 26.104 -8.101 15.721 1.00 . A A . 89 LYS HE3 1 1
2 3435 1 1 69 LYS HG2 H 27.311 -8.327 13.396 1.00 . A A . 89 LYS HG2 1 1
2 3436 1 1 69 LYS HG3 H 27.936 -6.715 13.038 1.00 . A A . 89 LYS HG3 1 1
2 3437 1 1 69 LYS HZ1 H 23.925 -6.372 15.190 1.00 . A A . 89 LYS HZ1 1 1
2 3438 1 1 69 LYS HZ2 H 23.377 -7.978 15.293 1.00 . A A . 89 LYS HZ2 1 1
2 3439 1 1 69 LYS HZ3 H 24.242 -7.297 16.579 1.00 . A A . 89 LYS HZ3 1 1
2 3440 1 1 69 LYS N N 25.892 -6.052 9.738 1.00 . A A . 89 LYS N 1 1
2 3441 1 1 69 LYS NZ N 24.155 -7.333 15.539 1.00 . A A . 89 LYS NZ 1 1
2 3442 1 1 69 LYS O O 28.237 -7.469 9.172 1.00 . A A . 89 LYS O 1 1
2 3443 1 1 70 GLU C C 31.024 -7.874 10.359 1.00 . A A . 90 GLU C 1 1
2 3444 1 1 70 GLU CA C 30.632 -6.409 10.178 1.00 . A A . 90 GLU CA 1 1
2 3445 1 1 70 GLU CB C 31.630 -5.507 10.900 1.00 . A A . 90 GLU CB 1 1
2 3446 1 1 70 GLU CD C 33.587 -4.627 9.592 1.00 . A A . 90 GLU CD 1 1
2 3447 1 1 70 GLU CG C 32.161 -4.382 10.035 1.00 . A A . 90 GLU CG 1 1
2 3448 1 1 70 GLU H H 29.178 -5.559 11.444 1.00 . A A . 90 GLU H 1 1
2 3449 1 1 70 GLU HA H 30.648 -6.173 9.124 1.00 . A A . 90 GLU HA 1 1
2 3450 1 1 70 GLU HB2 H 31.149 -5.073 11.764 1.00 . A A . 90 GLU HB2 1 1
2 3451 1 1 70 GLU HB3 H 32.468 -6.105 11.228 1.00 . A A . 90 GLU HB3 1 1
2 3452 1 1 70 GLU HG2 H 31.537 -4.292 9.158 1.00 . A A . 90 GLU HG2 1 1
2 3453 1 1 70 GLU HG3 H 32.126 -3.461 10.598 1.00 . A A . 90 GLU HG3 1 1
2 3454 1 1 70 GLU N N 29.288 -6.151 10.674 1.00 . A A . 90 GLU N 1 1
2 3455 1 1 70 GLU O O 30.423 -8.597 11.155 1.00 . A A . 90 GLU O 1 1
2 3456 1 1 70 GLU OE1 O 34.517 -4.256 10.340 1.00 . A A . 90 GLU OE1 1 1
2 3457 1 1 70 GLU OE2 O 33.781 -5.186 8.496 1.00 . A A . 90 GLU OE2 1 1
2 3458 1 1 71 ARG C C 33.070 -10.158 10.964 1.00 . A A . 91 ARG C 1 1
2 3459 1 1 71 ARG CA C 32.496 -9.675 9.611 1.00 . A A . 91 ARG CA 1 1
2 3460 1 1 71 ARG CB C 33.522 -9.895 8.498 1.00 . A A . 91 ARG CB 1 1
2 3461 1 1 71 ARG CD C 33.441 -12.089 7.275 1.00 . A A . 91 ARG CD 1 1
2 3462 1 1 71 ARG CG C 32.962 -10.648 7.304 1.00 . A A . 91 ARG CG 1 1
2 3463 1 1 71 ARG CZ C 32.269 -14.253 7.525 1.00 . A A . 91 ARG CZ 1 1
2 3464 1 1 71 ARG H H 32.509 -7.636 9.050 1.00 . A A . 91 ARG H 1 1
2 3465 1 1 71 ARG HA H 31.635 -10.283 9.388 1.00 . A A . 91 ARG HA 1 1
2 3466 1 1 71 ARG HB2 H 33.880 -8.934 8.157 1.00 . A A . 91 ARG HB2 1 1
2 3467 1 1 71 ARG HB3 H 34.351 -10.460 8.895 1.00 . A A . 91 ARG HB3 1 1
2 3468 1 1 71 ARG HD2 H 33.566 -12.392 6.247 1.00 . A A . 91 ARG HD2 1 1
2 3469 1 1 71 ARG HD3 H 34.391 -12.147 7.784 1.00 . A A . 91 ARG HD3 1 1
2 3470 1 1 71 ARG HE H 32.012 -12.660 8.717 1.00 . A A . 91 ARG HE 1 1
2 3471 1 1 71 ARG HG2 H 31.885 -10.641 7.362 1.00 . A A . 91 ARG HG2 1 1
2 3472 1 1 71 ARG HG3 H 33.278 -10.155 6.396 1.00 . A A . 91 ARG HG3 1 1
2 3473 1 1 71 ARG HH11 H 33.546 -14.185 5.951 1.00 . A A . 91 ARG HH11 1 1
2 3474 1 1 71 ARG HH12 H 32.712 -15.696 6.166 1.00 . A A . 91 ARG HH12 1 1
2 3475 1 1 71 ARG HH21 H 30.944 -14.647 9.010 1.00 . A A . 91 ARG HH21 1 1
2 3476 1 1 71 ARG HH22 H 31.242 -15.957 7.900 1.00 . A A . 91 ARG HH22 1 1
2 3477 1 1 71 ARG N N 32.041 -8.288 9.616 1.00 . A A . 91 ARG N 1 1
2 3478 1 1 71 ARG NE N 32.497 -13.000 7.927 1.00 . A A . 91 ARG NE 1 1
2 3479 1 1 71 ARG NH1 N 32.893 -14.749 6.463 1.00 . A A . 91 ARG NH1 1 1
2 3480 1 1 71 ARG NH2 N 31.418 -15.015 8.195 1.00 . A A . 91 ARG NH2 1 1
2 3481 1 1 71 ARG O O 32.755 -11.278 11.366 1.00 . A A . 91 ARG O 1 1
2 3482 1 1 72 PRO C C 33.470 -10.188 14.012 1.00 . A A . 92 PRO C 1 1
2 3483 1 1 72 PRO CA C 34.515 -9.830 12.954 1.00 . A A . 92 PRO CA 1 1
2 3484 1 1 72 PRO CB C 35.353 -8.636 13.422 1.00 . A A . 92 PRO CB 1 1
2 3485 1 1 72 PRO CD C 34.420 -8.024 11.326 1.00 . A A . 92 PRO CD 1 1
2 3486 1 1 72 PRO CG C 35.636 -7.863 12.185 1.00 . A A . 92 PRO CG 1 1
2 3487 1 1 72 PRO HA H 35.163 -10.682 12.799 1.00 . A A . 92 PRO HA 1 1
2 3488 1 1 72 PRO HB2 H 34.785 -8.052 14.134 1.00 . A A . 92 PRO HB2 1 1
2 3489 1 1 72 PRO HB3 H 36.263 -8.989 13.883 1.00 . A A . 92 PRO HB3 1 1
2 3490 1 1 72 PRO HD2 H 33.683 -7.270 11.566 1.00 . A A . 92 PRO HD2 1 1
2 3491 1 1 72 PRO HD3 H 34.684 -7.973 10.280 1.00 . A A . 92 PRO HD3 1 1
2 3492 1 1 72 PRO HG2 H 35.790 -6.823 12.430 1.00 . A A . 92 PRO HG2 1 1
2 3493 1 1 72 PRO HG3 H 36.506 -8.267 11.687 1.00 . A A . 92 PRO HG3 1 1
2 3494 1 1 72 PRO N N 33.927 -9.371 11.683 1.00 . A A . 92 PRO N 1 1
2 3495 1 1 72 PRO O O 32.470 -9.495 14.188 1.00 . A A . 92 PRO O 1 1
2 3496 1 1 73 THR C C 33.447 -11.579 17.133 1.00 . A A . 93 THR C 1 1
2 3497 1 1 73 THR CA C 32.844 -11.791 15.741 1.00 . A A . 93 THR CA 1 1
2 3498 1 1 73 THR CB C 32.610 -13.301 15.469 1.00 . A A . 93 THR CB 1 1
2 3499 1 1 73 THR CG2 C 32.064 -14.039 16.684 1.00 . A A . 93 THR CG2 1 1
2 3500 1 1 73 THR H H 34.582 -11.743 14.550 1.00 . A A . 93 THR H 1 1
2 3501 1 1 73 THR HA H 31.899 -11.270 15.672 1.00 . A A . 93 THR HA 1 1
2 3502 1 1 73 THR HB H 33.562 -13.744 15.205 1.00 . A A . 93 THR HB 1 1
2 3503 1 1 73 THR HG1 H 31.606 -12.619 13.909 1.00 . A A . 93 THR HG1 1 1
2 3504 1 1 73 THR HG21 H 31.252 -13.472 17.115 1.00 . A A . 93 THR HG21 1 1
2 3505 1 1 73 THR HG22 H 31.705 -15.013 16.386 1.00 . A A . 93 THR HG22 1 1
2 3506 1 1 73 THR HG23 H 32.853 -14.154 17.418 1.00 . A A . 93 THR HG23 1 1
2 3507 1 1 73 THR N N 33.742 -11.265 14.728 1.00 . A A . 93 THR N 1 1
2 3508 1 1 73 THR O O 34.655 -11.730 17.304 1.00 . A A . 93 THR O 1 1
2 3509 1 1 73 THR OG1 O 31.712 -13.463 14.364 1.00 . A A . 93 THR OG1 1 1
2 3510 1 1 74 ILE C C 33.693 -12.357 19.993 1.00 . A A . 94 ILE C 1 1
2 3511 1 1 74 ILE CA C 33.088 -11.046 19.487 1.00 . A A . 94 ILE CA 1 1
2 3512 1 1 74 ILE CB C 31.955 -10.578 20.445 1.00 . A A . 94 ILE CB 1 1
2 3513 1 1 74 ILE CD1 C 30.475 -8.600 20.996 1.00 . A A . 94 ILE CD1 1 1
2 3514 1 1 74 ILE CG1 C 31.774 -9.068 20.372 1.00 . A A . 94 ILE CG1 1 1
2 3515 1 1 74 ILE CG2 C 32.230 -10.983 21.891 1.00 . A A . 94 ILE CG2 1 1
2 3516 1 1 74 ILE H H 31.665 -11.071 17.914 1.00 . A A . 94 ILE H 1 1
2 3517 1 1 74 ILE HA H 33.859 -10.290 19.479 1.00 . A A . 94 ILE HA 1 1
2 3518 1 1 74 ILE HB H 31.036 -11.045 20.129 1.00 . A A . 94 ILE HB 1 1
2 3519 1 1 74 ILE HD11 H 30.360 -9.050 21.972 1.00 . A A . 94 ILE HD11 1 1
2 3520 1 1 74 ILE HD12 H 30.488 -7.525 21.094 1.00 . A A . 94 ILE HD12 1 1
2 3521 1 1 74 ILE HD13 H 29.647 -8.895 20.366 1.00 . A A . 94 ILE HD13 1 1
2 3522 1 1 74 ILE HG12 H 32.589 -8.588 20.896 1.00 . A A . 94 ILE HG12 1 1
2 3523 1 1 74 ILE HG13 H 31.780 -8.757 19.339 1.00 . A A . 94 ILE HG13 1 1
2 3524 1 1 74 ILE HG21 H 33.268 -11.259 21.998 1.00 . A A . 94 ILE HG21 1 1
2 3525 1 1 74 ILE HG22 H 32.011 -10.152 22.545 1.00 . A A . 94 ILE HG22 1 1
2 3526 1 1 74 ILE HG23 H 31.605 -11.824 22.155 1.00 . A A . 94 ILE HG23 1 1
2 3527 1 1 74 ILE N N 32.616 -11.215 18.116 1.00 . A A . 94 ILE N 1 1
2 3528 1 1 74 ILE O O 33.031 -13.400 20.024 1.00 . A A . 94 ILE O 1 1
2 3529 1 1 75 ALA C C 35.854 -13.303 22.371 1.00 . A A . 95 ALA C 1 1
2 3530 1 1 75 ALA CA C 35.658 -13.454 20.872 1.00 . A A . 95 ALA CA 1 1
2 3531 1 1 75 ALA CB C 36.984 -13.639 20.162 1.00 . A A . 95 ALA CB 1 1
2 3532 1 1 75 ALA H H 35.462 -11.462 20.201 1.00 . A A . 95 ALA H 1 1
2 3533 1 1 75 ALA HA H 35.050 -14.326 20.683 1.00 . A A . 95 ALA HA 1 1
2 3534 1 1 75 ALA HB1 H 37.552 -14.412 20.657 1.00 . A A . 95 ALA HB1 1 1
2 3535 1 1 75 ALA HB2 H 37.537 -12.711 20.185 1.00 . A A . 95 ALA HB2 1 1
2 3536 1 1 75 ALA HB3 H 36.801 -13.925 19.135 1.00 . A A . 95 ALA HB3 1 1
2 3537 1 1 75 ALA N N 34.967 -12.301 20.332 1.00 . A A . 95 ALA N 1 1
2 3538 1 1 75 ALA O O 35.838 -14.285 23.111 1.00 . A A . 95 ALA O 1 1
2 3539 1 1 76 SER C C 35.647 -10.413 24.581 1.00 . A A . 96 SER C 1 1
2 3540 1 1 76 SER CA C 36.220 -11.778 24.222 1.00 . A A . 96 SER CA 1 1
2 3541 1 1 76 SER CB C 37.714 -11.824 24.558 1.00 . A A . 96 SER CB 1 1
2 3542 1 1 76 SER H H 36.017 -11.322 22.176 1.00 . A A . 96 SER H 1 1
2 3543 1 1 76 SER HA H 35.705 -12.536 24.793 1.00 . A A . 96 SER HA 1 1
2 3544 1 1 76 SER HB2 H 37.934 -11.079 25.310 1.00 . A A . 96 SER HB2 1 1
2 3545 1 1 76 SER HB3 H 37.966 -12.800 24.941 1.00 . A A . 96 SER HB3 1 1
2 3546 1 1 76 SER HG H 38.756 -10.619 23.406 1.00 . A A . 96 SER HG 1 1
2 3547 1 1 76 SER N N 36.020 -12.064 22.813 1.00 . A A . 96 SER N 1 1
2 3548 1 1 76 SER O O 35.779 -9.453 23.816 1.00 . A A . 96 SER O 1 1
2 3549 1 1 76 SER OG O 38.511 -11.559 23.412 1.00 . A A . 96 SER OG 1 1
2 3550 1 1 77 ILE C C 35.189 -8.820 27.607 1.00 . A A . 97 ILE C 1 1
2 3551 1 1 77 ILE CA C 34.528 -9.069 26.264 1.00 . A A . 97 ILE CA 1 1
2 3552 1 1 77 ILE CB C 32.993 -8.992 26.445 1.00 . A A . 97 ILE CB 1 1
2 3553 1 1 77 ILE CD1 C 30.917 -10.311 25.766 1.00 . A A . 97 ILE CD1 1 1
2 3554 1 1 77 ILE CG1 C 32.255 -9.747 25.333 1.00 . A A . 97 ILE CG1 1 1
2 3555 1 1 77 ILE CG2 C 32.559 -7.535 26.472 1.00 . A A . 97 ILE CG2 1 1
2 3556 1 1 77 ILE H H 34.816 -11.161 26.238 1.00 . A A . 97 ILE H 1 1
2 3557 1 1 77 ILE HA H 34.832 -8.290 25.577 1.00 . A A . 97 ILE HA 1 1
2 3558 1 1 77 ILE HB H 32.744 -9.432 27.400 1.00 . A A . 97 ILE HB 1 1
2 3559 1 1 77 ILE HD11 H 31.025 -10.804 26.721 1.00 . A A . 97 ILE HD11 1 1
2 3560 1 1 77 ILE HD12 H 30.198 -9.509 25.853 1.00 . A A . 97 ILE HD12 1 1
2 3561 1 1 77 ILE HD13 H 30.574 -11.023 25.031 1.00 . A A . 97 ILE HD13 1 1
2 3562 1 1 77 ILE HG12 H 32.079 -9.075 24.508 1.00 . A A . 97 ILE HG12 1 1
2 3563 1 1 77 ILE HG13 H 32.871 -10.569 24.997 1.00 . A A . 97 ILE HG13 1 1
2 3564 1 1 77 ILE HG21 H 33.183 -6.987 27.166 1.00 . A A . 97 ILE HG21 1 1
2 3565 1 1 77 ILE HG22 H 32.662 -7.110 25.484 1.00 . A A . 97 ILE HG22 1 1
2 3566 1 1 77 ILE HG23 H 31.525 -7.468 26.786 1.00 . A A . 97 ILE HG23 1 1
2 3567 1 1 77 ILE N N 34.989 -10.340 25.730 1.00 . A A . 97 ILE N 1 1
2 3568 1 1 77 ILE O O 35.232 -9.706 28.459 1.00 . A A . 97 ILE O 1 1
2 3569 1 1 78 THR C C 35.840 -5.977 29.576 1.00 . A A . 98 THR C 1 1
2 3570 1 1 78 THR CA C 36.396 -7.272 29.012 1.00 . A A . 98 THR CA 1 1
2 3571 1 1 78 THR CB C 37.907 -7.121 28.786 1.00 . A A . 98 THR CB 1 1
2 3572 1 1 78 THR CG2 C 38.669 -8.241 29.475 1.00 . A A . 98 THR CG2 1 1
2 3573 1 1 78 THR H H 35.639 -6.957 27.065 1.00 . A A . 98 THR H 1 1
2 3574 1 1 78 THR HA H 36.233 -8.063 29.727 1.00 . A A . 98 THR HA 1 1
2 3575 1 1 78 THR HB H 38.222 -6.177 29.201 1.00 . A A . 98 THR HB 1 1
2 3576 1 1 78 THR HG1 H 37.493 -7.600 26.912 1.00 . A A . 98 THR HG1 1 1
2 3577 1 1 78 THR HG21 H 38.245 -8.413 30.452 1.00 . A A . 98 THR HG21 1 1
2 3578 1 1 78 THR HG22 H 38.593 -9.145 28.887 1.00 . A A . 98 THR HG22 1 1
2 3579 1 1 78 THR HG23 H 39.709 -7.962 29.575 1.00 . A A . 98 THR HG23 1 1
2 3580 1 1 78 THR N N 35.717 -7.627 27.783 1.00 . A A . 98 THR N 1 1
2 3581 1 1 78 THR O O 35.549 -5.044 28.833 1.00 . A A . 98 THR O 1 1
2 3582 1 1 78 THR OG1 O 38.197 -7.135 27.379 1.00 . A A . 98 THR OG1 1 1
2 3583 1 1 79 PHE C C 36.199 -4.090 32.401 1.00 . A A . 99 PHE C 1 1
2 3584 1 1 79 PHE CA C 35.138 -4.752 31.537 1.00 . A A . 99 PHE CA 1 1
2 3585 1 1 79 PHE CB C 33.916 -5.125 32.376 1.00 . A A . 99 PHE CB 1 1
2 3586 1 1 79 PHE CD1 C 32.108 -6.831 32.061 1.00 . A A . 99 PHE CD1 1 1
2 3587 1 1 79 PHE CD2 C 32.502 -5.268 30.313 1.00 . A A . 99 PHE CD2 1 1
2 3588 1 1 79 PHE CE1 C 31.107 -7.414 31.315 1.00 . A A . 99 PHE CE1 1 1
2 3589 1 1 79 PHE CE2 C 31.502 -5.845 29.563 1.00 . A A . 99 PHE CE2 1 1
2 3590 1 1 79 PHE CG C 32.816 -5.753 31.569 1.00 . A A . 99 PHE CG 1 1
2 3591 1 1 79 PHE CZ C 30.801 -6.920 30.065 1.00 . A A . 99 PHE CZ 1 1
2 3592 1 1 79 PHE H H 35.910 -6.720 31.427 1.00 . A A . 99 PHE H 1 1
2 3593 1 1 79 PHE HA H 34.830 -4.061 30.764 1.00 . A A . 99 PHE HA 1 1
2 3594 1 1 79 PHE HB2 H 34.213 -5.830 33.139 1.00 . A A . 99 PHE HB2 1 1
2 3595 1 1 79 PHE HB3 H 33.520 -4.237 32.846 1.00 . A A . 99 PHE HB3 1 1
2 3596 1 1 79 PHE HD1 H 32.343 -7.220 33.041 1.00 . A A . 99 PHE HD1 1 1
2 3597 1 1 79 PHE HD2 H 33.056 -4.430 29.919 1.00 . A A . 99 PHE HD2 1 1
2 3598 1 1 79 PHE HE1 H 30.560 -8.257 31.711 1.00 . A A . 99 PHE HE1 1 1
2 3599 1 1 79 PHE HE2 H 31.269 -5.455 28.584 1.00 . A A . 99 PHE HE2 1 1
2 3600 1 1 79 PHE HZ H 30.013 -7.377 29.482 1.00 . A A . 99 PHE HZ 1 1
2 3601 1 1 79 PHE N N 35.675 -5.932 30.884 1.00 . A A . 99 PHE N 1 1
2 3602 1 1 79 PHE O O 36.984 -4.770 33.064 1.00 . A A . 99 PHE O 1 1
2 3603 1 1 80 SER C C 36.530 -0.773 33.756 1.00 . A A . 100 SER C 1 1
2 3604 1 1 80 SER CA C 37.196 -2.009 33.164 1.00 . A A . 100 SER CA 1 1
2 3605 1 1 80 SER CB C 38.397 -1.602 32.300 1.00 . A A . 100 SER CB 1 1
2 3606 1 1 80 SER H H 35.607 -2.277 31.798 1.00 . A A . 100 SER H 1 1
2 3607 1 1 80 SER HA H 37.537 -2.642 33.971 1.00 . A A . 100 SER HA 1 1
2 3608 1 1 80 SER HB2 H 38.735 -0.621 32.596 1.00 . A A . 100 SER HB2 1 1
2 3609 1 1 80 SER HB3 H 39.196 -2.315 32.444 1.00 . A A . 100 SER HB3 1 1
2 3610 1 1 80 SER HG H 37.125 -1.349 30.823 1.00 . A A . 100 SER HG 1 1
2 3611 1 1 80 SER N N 36.237 -2.764 32.373 1.00 . A A . 100 SER N 1 1
2 3612 1 1 80 SER O O 35.965 0.037 33.025 1.00 . A A . 100 SER O 1 1
2 3613 1 1 80 SER OG O 38.060 -1.568 30.919 1.00 . A A . 100 SER OG 1 1
2 3614 1 1 81 GLY C C 34.637 0.274 36.306 1.00 . A A . 101 GLY C 1 1
2 3615 1 1 81 GLY CA C 36.019 0.521 35.732 1.00 . A A . 101 GLY CA 1 1
2 3616 1 1 81 GLY H H 36.987 -1.357 35.612 1.00 . A A . 101 GLY H 1 1
2 3617 1 1 81 GLY HA2 H 35.959 1.327 35.015 1.00 . A A . 101 GLY HA2 1 1
2 3618 1 1 81 GLY HA3 H 36.678 0.815 36.533 1.00 . A A . 101 GLY HA3 1 1
2 3619 1 1 81 GLY N N 36.574 -0.649 35.076 1.00 . A A . 101 GLY N 1 1
2 3620 1 1 81 GLY O O 33.908 1.218 36.609 1.00 . A A . 101 GLY O 1 1
2 3621 1 1 82 ASN C C 32.972 -1.621 38.450 1.00 . A A . 102 ASN C 1 1
2 3622 1 1 82 ASN CA C 32.953 -1.353 36.950 1.00 . A A . 102 ASN CA 1 1
2 3623 1 1 82 ASN CB C 32.421 -2.567 36.188 1.00 . A A . 102 ASN CB 1 1
2 3624 1 1 82 ASN CG C 32.001 -2.207 34.780 1.00 . A A . 102 ASN CG 1 1
2 3625 1 1 82 ASN H H 34.919 -1.703 36.253 1.00 . A A . 102 ASN H 1 1
2 3626 1 1 82 ASN HA H 32.299 -0.513 36.764 1.00 . A A . 102 ASN HA 1 1
2 3627 1 1 82 ASN HB2 H 33.196 -3.319 36.135 1.00 . A A . 102 ASN HB2 1 1
2 3628 1 1 82 ASN HB3 H 31.566 -2.970 36.710 1.00 . A A . 102 ASN HB3 1 1
2 3629 1 1 82 ASN HD21 H 33.820 -2.631 34.114 1.00 . A A . 102 ASN HD21 1 1
2 3630 1 1 82 ASN HD22 H 32.691 -2.087 32.927 1.00 . A A . 102 ASN HD22 1 1
2 3631 1 1 82 ASN N N 34.278 -0.991 36.467 1.00 . A A . 102 ASN N 1 1
2 3632 1 1 82 ASN ND2 N 32.929 -2.322 33.845 1.00 . A A . 102 ASN ND2 1 1
2 3633 1 1 82 ASN O O 32.977 -2.770 38.899 1.00 . A A . 102 ASN O 1 1
2 3634 1 1 82 ASN OD1 O 30.863 -1.819 34.534 1.00 . A A . 102 ASN OD1 1 1
2 3635 1 1 83 LYS C C 31.549 -0.704 41.175 1.00 . A A . 103 LYS C 1 1
2 3636 1 1 83 LYS CA C 32.982 -0.616 40.664 1.00 . A A . 103 LYS CA 1 1
2 3637 1 1 83 LYS CB C 33.666 0.613 41.261 1.00 . A A . 103 LYS CB 1 1
2 3638 1 1 83 LYS CD C 35.803 1.013 39.987 1.00 . A A . 103 LYS CD 1 1
2 3639 1 1 83 LYS CE C 36.246 2.465 40.090 1.00 . A A . 103 LYS CE 1 1
2 3640 1 1 83 LYS CG C 35.182 0.519 41.285 1.00 . A A . 103 LYS CG 1 1
2 3641 1 1 83 LYS H H 33.055 0.340 38.789 1.00 . A A . 103 LYS H 1 1
2 3642 1 1 83 LYS HA H 33.525 -1.501 40.963 1.00 . A A . 103 LYS HA 1 1
2 3643 1 1 83 LYS HB2 H 33.390 1.482 40.683 1.00 . A A . 103 LYS HB2 1 1
2 3644 1 1 83 LYS HB3 H 33.322 0.743 42.277 1.00 . A A . 103 LYS HB3 1 1
2 3645 1 1 83 LYS HD2 H 36.661 0.399 39.758 1.00 . A A . 103 LYS HD2 1 1
2 3646 1 1 83 LYS HD3 H 35.076 0.925 39.196 1.00 . A A . 103 LYS HD3 1 1
2 3647 1 1 83 LYS HE2 H 36.609 2.787 39.125 1.00 . A A . 103 LYS HE2 1 1
2 3648 1 1 83 LYS HE3 H 35.395 3.067 40.372 1.00 . A A . 103 LYS HE3 1 1
2 3649 1 1 83 LYS HG2 H 35.552 1.124 42.093 1.00 . A A . 103 LYS HG2 1 1
2 3650 1 1 83 LYS HG3 H 35.467 -0.509 41.442 1.00 . A A . 103 LYS HG3 1 1
2 3651 1 1 83 LYS HZ1 H 37.990 1.851 41.074 1.00 . A A . 103 LYS HZ1 1 1
2 3652 1 1 83 LYS HZ2 H 37.857 3.530 40.890 1.00 . A A . 103 LYS HZ2 1 1
2 3653 1 1 83 LYS HZ3 H 36.920 2.729 42.053 1.00 . A A . 103 LYS HZ3 1 1
2 3654 1 1 83 LYS N N 33.005 -0.541 39.215 1.00 . A A . 103 LYS N 1 1
2 3655 1 1 83 LYS NZ N 37.327 2.655 41.097 1.00 . A A . 103 LYS NZ 1 1
2 3656 1 1 83 LYS O O 31.254 -1.458 42.102 1.00 . A A . 103 LYS O 1 1
2 3657 1 1 84 SER C C 28.488 -1.082 40.533 1.00 . A A . 104 SER C 1 1
2 3658 1 1 84 SER CA C 29.273 0.148 40.973 1.00 . A A . 104 SER CA 1 1
2 3659 1 1 84 SER CB C 28.636 1.404 40.390 1.00 . A A . 104 SER CB 1 1
2 3660 1 1 84 SER H H 30.958 0.603 39.780 1.00 . A A . 104 SER H 1 1
2 3661 1 1 84 SER HA H 29.253 0.209 42.049 1.00 . A A . 104 SER HA 1 1
2 3662 1 1 84 SER HB2 H 28.682 1.358 39.313 1.00 . A A . 104 SER HB2 1 1
2 3663 1 1 84 SER HB3 H 27.606 1.465 40.704 1.00 . A A . 104 SER HB3 1 1
2 3664 1 1 84 SER HG H 29.894 2.336 41.575 1.00 . A A . 104 SER HG 1 1
2 3665 1 1 84 SER N N 30.664 0.068 40.551 1.00 . A A . 104 SER N 1 1
2 3666 1 1 84 SER O O 27.908 -1.790 41.356 1.00 . A A . 104 SER O 1 1
2 3667 1 1 84 SER OG O 29.325 2.562 40.824 1.00 . A A . 104 SER OG 1 1
2 3668 1 1 85 VAL C C 28.750 -3.620 38.495 1.00 . A A . 105 VAL C 1 1
2 3669 1 1 85 VAL CA C 27.772 -2.465 38.678 1.00 . A A . 105 VAL CA 1 1
2 3670 1 1 85 VAL CB C 27.098 -2.108 37.332 1.00 . A A . 105 VAL CB 1 1
2 3671 1 1 85 VAL CG1 C 26.124 -3.197 36.899 1.00 . A A . 105 VAL CG1 1 1
2 3672 1 1 85 VAL CG2 C 26.382 -0.768 37.426 1.00 . A A . 105 VAL CG2 1 1
2 3673 1 1 85 VAL H H 28.969 -0.731 38.632 1.00 . A A . 105 VAL H 1 1
2 3674 1 1 85 VAL HA H 27.005 -2.762 39.381 1.00 . A A . 105 VAL HA 1 1
2 3675 1 1 85 VAL HB H 27.870 -2.022 36.582 1.00 . A A . 105 VAL HB 1 1
2 3676 1 1 85 VAL HG11 H 25.431 -3.398 37.701 1.00 . A A . 105 VAL HG11 1 1
2 3677 1 1 85 VAL HG12 H 25.580 -2.869 36.025 1.00 . A A . 105 VAL HG12 1 1
2 3678 1 1 85 VAL HG13 H 26.672 -4.097 36.663 1.00 . A A . 105 VAL HG13 1 1
2 3679 1 1 85 VAL HG21 H 26.758 -0.219 38.278 1.00 . A A . 105 VAL HG21 1 1
2 3680 1 1 85 VAL HG22 H 26.558 -0.200 36.527 1.00 . A A . 105 VAL HG22 1 1
2 3681 1 1 85 VAL HG23 H 25.321 -0.936 37.547 1.00 . A A . 105 VAL HG23 1 1
2 3682 1 1 85 VAL N N 28.476 -1.325 39.235 1.00 . A A . 105 VAL N 1 1
2 3683 1 1 85 VAL O O 29.925 -3.399 38.200 1.00 . A A . 105 VAL O 1 1
2 3684 1 1 86 LYS C C 29.513 -6.325 37.178 1.00 . A A . 106 LYS C 1 1
2 3685 1 1 86 LYS CA C 29.134 -6.016 38.617 1.00 . A A . 106 LYS CA 1 1
2 3686 1 1 86 LYS CB C 28.452 -7.245 39.225 1.00 . A A . 106 LYS CB 1 1
2 3687 1 1 86 LYS CD C 27.679 -8.402 41.312 1.00 . A A . 106 LYS CD 1 1
2 3688 1 1 86 LYS CE C 26.542 -7.786 42.107 1.00 . A A . 106 LYS CE 1 1
2 3689 1 1 86 LYS CG C 28.590 -7.335 40.733 1.00 . A A . 106 LYS CG 1 1
2 3690 1 1 86 LYS H H 27.338 -4.952 38.972 1.00 . A A . 106 LYS H 1 1
2 3691 1 1 86 LYS HA H 30.037 -5.812 39.173 1.00 . A A . 106 LYS HA 1 1
2 3692 1 1 86 LYS HB2 H 27.402 -7.223 38.978 1.00 . A A . 106 LYS HB2 1 1
2 3693 1 1 86 LYS HB3 H 28.892 -8.131 38.793 1.00 . A A . 106 LYS HB3 1 1
2 3694 1 1 86 LYS HD2 H 27.265 -8.986 40.505 1.00 . A A . 106 LYS HD2 1 1
2 3695 1 1 86 LYS HD3 H 28.259 -9.040 41.963 1.00 . A A . 106 LYS HD3 1 1
2 3696 1 1 86 LYS HE2 H 26.747 -7.911 43.159 1.00 . A A . 106 LYS HE2 1 1
2 3697 1 1 86 LYS HE3 H 26.488 -6.734 41.875 1.00 . A A . 106 LYS HE3 1 1
2 3698 1 1 86 LYS HG2 H 29.612 -7.580 40.979 1.00 . A A . 106 LYS HG2 1 1
2 3699 1 1 86 LYS HG3 H 28.331 -6.380 41.167 1.00 . A A . 106 LYS HG3 1 1
2 3700 1 1 86 LYS HZ1 H 25.325 -9.039 40.956 1.00 . A A . 106 LYS HZ1 1 1
2 3701 1 1 86 LYS HZ2 H 24.906 -8.989 42.596 1.00 . A A . 106 LYS HZ2 1 1
2 3702 1 1 86 LYS HZ3 H 24.521 -7.683 41.591 1.00 . A A . 106 LYS HZ3 1 1
2 3703 1 1 86 LYS N N 28.280 -4.842 38.718 1.00 . A A . 106 LYS N 1 1
2 3704 1 1 86 LYS NZ N 25.234 -8.418 41.790 1.00 . A A . 106 LYS NZ 1 1
2 3705 1 1 86 LYS O O 28.723 -6.131 36.248 1.00 . A A . 106 LYS O 1 1
2 3706 1 1 87 ASP C C 30.332 -8.503 35.306 1.00 . A A . 107 ASP C 1 1
2 3707 1 1 87 ASP CA C 31.236 -7.359 35.768 1.00 . A A . 107 ASP CA 1 1
2 3708 1 1 87 ASP CB C 32.692 -7.828 35.983 1.00 . A A . 107 ASP CB 1 1
2 3709 1 1 87 ASP CG C 33.211 -8.806 34.939 1.00 . A A . 107 ASP CG 1 1
2 3710 1 1 87 ASP H H 31.326 -6.848 37.816 1.00 . A A . 107 ASP H 1 1
2 3711 1 1 87 ASP HA H 31.216 -6.566 35.036 1.00 . A A . 107 ASP HA 1 1
2 3712 1 1 87 ASP HB2 H 33.339 -6.965 35.974 1.00 . A A . 107 ASP HB2 1 1
2 3713 1 1 87 ASP HB3 H 32.760 -8.302 36.951 1.00 . A A . 107 ASP HB3 1 1
2 3714 1 1 87 ASP N N 30.732 -6.833 37.031 1.00 . A A . 107 ASP N 1 1
2 3715 1 1 87 ASP O O 29.989 -8.615 34.130 1.00 . A A . 107 ASP O 1 1
2 3716 1 1 87 ASP OD1 O 33.931 -8.368 34.018 1.00 . A A . 107 ASP OD1 1 1
2 3717 1 1 87 ASP OD2 O 32.947 -10.020 35.072 1.00 . A A . 107 ASP OD2 1 1
2 3718 1 1 88 ASP C C 27.654 -9.931 35.476 1.00 . A A . 108 ASP C 1 1
2 3719 1 1 88 ASP CA C 28.978 -10.416 36.066 1.00 . A A . 108 ASP CA 1 1
2 3720 1 1 88 ASP CB C 28.704 -11.106 37.402 1.00 . A A . 108 ASP CB 1 1
2 3721 1 1 88 ASP CG C 27.733 -12.261 37.273 1.00 . A A . 108 ASP CG 1 1
2 3722 1 1 88 ASP H H 30.263 -9.165 37.185 1.00 . A A . 108 ASP H 1 1
2 3723 1 1 88 ASP HA H 29.432 -11.121 35.389 1.00 . A A . 108 ASP HA 1 1
2 3724 1 1 88 ASP HB2 H 29.630 -11.480 37.804 1.00 . A A . 108 ASP HB2 1 1
2 3725 1 1 88 ASP HB3 H 28.286 -10.386 38.090 1.00 . A A . 108 ASP HB3 1 1
2 3726 1 1 88 ASP N N 29.915 -9.313 36.280 1.00 . A A . 108 ASP N 1 1
2 3727 1 1 88 ASP O O 27.131 -10.518 34.525 1.00 . A A . 108 ASP O 1 1
2 3728 1 1 88 ASP OD1 O 28.155 -13.348 36.842 1.00 . A A . 108 ASP OD1 1 1
2 3729 1 1 88 ASP OD2 O 26.542 -12.081 37.609 1.00 . A A . 108 ASP OD2 1 1
2 3730 1 1 89 MET C C 25.928 -7.713 34.231 1.00 . A A . 109 MET C 1 1
2 3731 1 1 89 MET CA C 25.845 -8.299 35.634 1.00 . A A . 109 MET CA 1 1
2 3732 1 1 89 MET CB C 25.385 -7.225 36.622 1.00 . A A . 109 MET CB 1 1
2 3733 1 1 89 MET CE C 22.933 -5.359 38.288 1.00 . A A . 109 MET CE 1 1
2 3734 1 1 89 MET CG C 24.254 -7.680 37.531 1.00 . A A . 109 MET CG 1 1
2 3735 1 1 89 MET H H 27.640 -8.393 36.747 1.00 . A A . 109 MET H 1 1
2 3736 1 1 89 MET HA H 25.128 -9.107 35.634 1.00 . A A . 109 MET HA 1 1
2 3737 1 1 89 MET HB2 H 26.222 -6.940 37.241 1.00 . A A . 109 MET HB2 1 1
2 3738 1 1 89 MET HB3 H 25.047 -6.362 36.068 1.00 . A A . 109 MET HB3 1 1
2 3739 1 1 89 MET HE1 H 23.969 -5.054 38.273 1.00 . A A . 109 MET HE1 1 1
2 3740 1 1 89 MET HE2 H 22.648 -5.612 39.298 1.00 . A A . 109 MET HE2 1 1
2 3741 1 1 89 MET HE3 H 22.314 -4.549 37.931 1.00 . A A . 109 MET HE3 1 1
2 3742 1 1 89 MET HG2 H 24.082 -8.733 37.366 1.00 . A A . 109 MET HG2 1 1
2 3743 1 1 89 MET HG3 H 24.552 -7.521 38.557 1.00 . A A . 109 MET HG3 1 1
2 3744 1 1 89 MET N N 27.134 -8.846 36.042 1.00 . A A . 109 MET N 1 1
2 3745 1 1 89 MET O O 25.023 -7.895 33.421 1.00 . A A . 109 MET O 1 1
2 3746 1 1 89 MET SD S 22.715 -6.789 37.229 1.00 . A A . 109 MET SD 1 1
2 3747 1 1 90 LEU C C 27.468 -7.458 31.566 1.00 . A A . 110 LEU C 1 1
2 3748 1 1 90 LEU CA C 27.269 -6.412 32.651 1.00 . A A . 110 LEU CA 1 1
2 3749 1 1 90 LEU CB C 28.482 -5.490 32.720 1.00 . A A . 110 LEU CB 1 1
2 3750 1 1 90 LEU CD1 C 27.940 -3.260 33.694 1.00 . A A . 110 LEU CD1 1 1
2 3751 1 1 90 LEU CD2 C 29.316 -3.407 31.617 1.00 . A A . 110 LEU CD2 1 1
2 3752 1 1 90 LEU CG C 28.182 -4.032 32.411 1.00 . A A . 110 LEU CG 1 1
2 3753 1 1 90 LEU H H 27.701 -6.895 34.656 1.00 . A A . 110 LEU H 1 1
2 3754 1 1 90 LEU HA H 26.405 -5.827 32.396 1.00 . A A . 110 LEU HA 1 1
2 3755 1 1 90 LEU HB2 H 28.901 -5.550 33.715 1.00 . A A . 110 LEU HB2 1 1
2 3756 1 1 90 LEU HB3 H 29.218 -5.841 32.014 1.00 . A A . 110 LEU HB3 1 1
2 3757 1 1 90 LEU HD11 H 28.219 -3.872 34.540 1.00 . A A . 110 LEU HD11 1 1
2 3758 1 1 90 LEU HD12 H 28.535 -2.359 33.691 1.00 . A A . 110 LEU HD12 1 1
2 3759 1 1 90 LEU HD13 H 26.894 -3.001 33.767 1.00 . A A . 110 LEU HD13 1 1
2 3760 1 1 90 LEU HD21 H 30.133 -4.109 31.545 1.00 . A A . 110 LEU HD21 1 1
2 3761 1 1 90 LEU HD22 H 28.967 -3.155 30.626 1.00 . A A . 110 LEU HD22 1 1
2 3762 1 1 90 LEU HD23 H 29.654 -2.512 32.120 1.00 . A A . 110 LEU HD23 1 1
2 3763 1 1 90 LEU HG H 27.285 -3.983 31.816 1.00 . A A . 110 LEU HG 1 1
2 3764 1 1 90 LEU N N 27.029 -7.019 33.953 1.00 . A A . 110 LEU N 1 1
2 3765 1 1 90 LEU O O 27.099 -7.236 30.414 1.00 . A A . 110 LEU O 1 1
2 3766 1 1 91 LYS C C 26.985 -10.201 30.414 1.00 . A A . 111 LYS C 1 1
2 3767 1 1 91 LYS CA C 28.292 -9.685 31.003 1.00 . A A . 111 LYS CA 1 1
2 3768 1 1 91 LYS CB C 29.018 -10.833 31.701 1.00 . A A . 111 LYS CB 1 1
2 3769 1 1 91 LYS CD C 31.338 -11.250 32.537 1.00 . A A . 111 LYS CD 1 1
2 3770 1 1 91 LYS CE C 32.653 -11.894 32.145 1.00 . A A . 111 LYS CE 1 1
2 3771 1 1 91 LYS CG C 30.482 -10.952 31.322 1.00 . A A . 111 LYS CG 1 1
2 3772 1 1 91 LYS H H 28.364 -8.679 32.869 1.00 . A A . 111 LYS H 1 1
2 3773 1 1 91 LYS HA H 28.909 -9.304 30.208 1.00 . A A . 111 LYS HA 1 1
2 3774 1 1 91 LYS HB2 H 28.956 -10.686 32.769 1.00 . A A . 111 LYS HB2 1 1
2 3775 1 1 91 LYS HB3 H 28.527 -11.760 31.446 1.00 . A A . 111 LYS HB3 1 1
2 3776 1 1 91 LYS HD2 H 31.542 -10.326 33.060 1.00 . A A . 111 LYS HD2 1 1
2 3777 1 1 91 LYS HD3 H 30.798 -11.922 33.188 1.00 . A A . 111 LYS HD3 1 1
2 3778 1 1 91 LYS HE2 H 32.701 -11.956 31.069 1.00 . A A . 111 LYS HE2 1 1
2 3779 1 1 91 LYS HE3 H 33.465 -11.278 32.507 1.00 . A A . 111 LYS HE3 1 1
2 3780 1 1 91 LYS HG2 H 30.596 -11.754 30.609 1.00 . A A . 111 LYS HG2 1 1
2 3781 1 1 91 LYS HG3 H 30.809 -10.023 30.880 1.00 . A A . 111 LYS HG3 1 1
2 3782 1 1 91 LYS HZ1 H 32.315 -13.306 33.644 1.00 . A A . 111 LYS HZ1 1 1
2 3783 1 1 91 LYS HZ2 H 32.342 -13.957 32.080 1.00 . A A . 111 LYS HZ2 1 1
2 3784 1 1 91 LYS HZ3 H 33.793 -13.505 32.834 1.00 . A A . 111 LYS HZ3 1 1
2 3785 1 1 91 LYS N N 28.057 -8.589 31.938 1.00 . A A . 111 LYS N 1 1
2 3786 1 1 91 LYS NZ N 32.786 -13.259 32.716 1.00 . A A . 111 LYS NZ 1 1
2 3787 1 1 91 LYS O O 26.859 -10.370 29.200 1.00 . A A . 111 LYS O 1 1
2 3788 1 1 92 GLN C C 23.886 -9.814 30.275 1.00 . A A . 112 GLN C 1 1
2 3789 1 1 92 GLN CA C 24.717 -10.935 30.859 1.00 . A A . 112 GLN CA 1 1
2 3790 1 1 92 GLN CB C 23.988 -11.584 32.025 1.00 . A A . 112 GLN CB 1 1
2 3791 1 1 92 GLN CD C 24.938 -13.892 31.656 1.00 . A A . 112 GLN CD 1 1
2 3792 1 1 92 GLN CG C 23.685 -13.047 31.786 1.00 . A A . 112 GLN CG 1 1
2 3793 1 1 92 GLN H H 26.160 -10.256 32.230 1.00 . A A . 112 GLN H 1 1
2 3794 1 1 92 GLN HA H 24.885 -11.680 30.088 1.00 . A A . 112 GLN HA 1 1
2 3795 1 1 92 GLN HB2 H 24.602 -11.502 32.911 1.00 . A A . 112 GLN HB2 1 1
2 3796 1 1 92 GLN HB3 H 23.055 -11.065 32.191 1.00 . A A . 112 GLN HB3 1 1
2 3797 1 1 92 GLN HE21 H 24.192 -14.792 30.051 1.00 . A A . 112 GLN HE21 1 1
2 3798 1 1 92 GLN HE22 H 25.763 -15.325 30.551 1.00 . A A . 112 GLN HE22 1 1
2 3799 1 1 92 GLN HG2 H 23.098 -13.415 32.608 1.00 . A A . 112 GLN HG2 1 1
2 3800 1 1 92 GLN HG3 H 23.115 -13.135 30.873 1.00 . A A . 112 GLN HG3 1 1
2 3801 1 1 92 GLN N N 26.011 -10.439 31.281 1.00 . A A . 112 GLN N 1 1
2 3802 1 1 92 GLN NE2 N 24.968 -14.751 30.651 1.00 . A A . 112 GLN NE2 1 1
2 3803 1 1 92 GLN O O 23.003 -10.049 29.457 1.00 . A A . 112 GLN O 1 1
2 3804 1 1 92 GLN OE1 O 25.875 -13.766 32.446 1.00 . A A . 112 GLN OE1 1 1
2 3805 1 1 93 ASN C C 23.821 -7.221 28.732 1.00 . A A . 113 ASN C 1 1
2 3806 1 1 93 ASN CA C 23.494 -7.417 30.211 1.00 . A A . 113 ASN CA 1 1
2 3807 1 1 93 ASN CB C 23.885 -6.178 31.022 1.00 . A A . 113 ASN CB 1 1
2 3808 1 1 93 ASN CG C 22.871 -5.061 30.885 1.00 . A A . 113 ASN CG 1 1
2 3809 1 1 93 ASN H H 24.841 -8.492 31.429 1.00 . A A . 113 ASN H 1 1
2 3810 1 1 93 ASN HA H 22.436 -7.581 30.314 1.00 . A A . 113 ASN HA 1 1
2 3811 1 1 93 ASN HB2 H 23.949 -6.451 32.065 1.00 . A A . 113 ASN HB2 1 1
2 3812 1 1 93 ASN HB3 H 24.849 -5.819 30.691 1.00 . A A . 113 ASN HB3 1 1
2 3813 1 1 93 ASN HD21 H 24.025 -4.120 29.572 1.00 . A A . 113 ASN HD21 1 1
2 3814 1 1 93 ASN HD22 H 22.525 -3.354 29.946 1.00 . A A . 113 ASN HD22 1 1
2 3815 1 1 93 ASN N N 24.164 -8.597 30.725 1.00 . A A . 113 ASN N 1 1
2 3816 1 1 93 ASN ND2 N 23.173 -4.079 30.052 1.00 . A A . 113 ASN ND2 1 1
2 3817 1 1 93 ASN O O 22.957 -6.850 27.943 1.00 . A A . 113 ASN O 1 1
2 3818 1 1 93 ASN OD1 O 21.820 -5.085 31.523 1.00 . A A . 113 ASN OD1 1 1
2 3819 1 1 94 LEU C C 24.845 -8.604 26.189 1.00 . A A . 114 LEU C 1 1
2 3820 1 1 94 LEU CA C 25.500 -7.472 26.972 1.00 . A A . 114 LEU CA 1 1
2 3821 1 1 94 LEU CB C 27.014 -7.601 26.882 1.00 . A A . 114 LEU CB 1 1
2 3822 1 1 94 LEU CD1 C 29.245 -6.531 26.806 1.00 . A A . 114 LEU CD1 1 1
2 3823 1 1 94 LEU CD2 C 27.254 -5.150 26.344 1.00 . A A . 114 LEU CD2 1 1
2 3824 1 1 94 LEU CG C 27.797 -6.318 27.149 1.00 . A A . 114 LEU CG 1 1
2 3825 1 1 94 LEU H H 25.731 -7.721 29.061 1.00 . A A . 114 LEU H 1 1
2 3826 1 1 94 LEU HA H 25.206 -6.527 26.544 1.00 . A A . 114 LEU HA 1 1
2 3827 1 1 94 LEU HB2 H 27.332 -8.345 27.597 1.00 . A A . 114 LEU HB2 1 1
2 3828 1 1 94 LEU HB3 H 27.267 -7.950 25.891 1.00 . A A . 114 LEU HB3 1 1
2 3829 1 1 94 LEU HD11 H 29.617 -7.390 27.342 1.00 . A A . 114 LEU HD11 1 1
2 3830 1 1 94 LEU HD12 H 29.336 -6.699 25.745 1.00 . A A . 114 LEU HD12 1 1
2 3831 1 1 94 LEU HD13 H 29.812 -5.656 27.085 1.00 . A A . 114 LEU HD13 1 1
2 3832 1 1 94 LEU HD21 H 26.469 -5.495 25.687 1.00 . A A . 114 LEU HD21 1 1
2 3833 1 1 94 LEU HD22 H 26.862 -4.401 27.015 1.00 . A A . 114 LEU HD22 1 1
2 3834 1 1 94 LEU HD23 H 28.055 -4.725 25.755 1.00 . A A . 114 LEU HD23 1 1
2 3835 1 1 94 LEU HG H 27.732 -6.069 28.197 1.00 . A A . 114 LEU HG 1 1
2 3836 1 1 94 LEU N N 25.071 -7.499 28.366 1.00 . A A . 114 LEU N 1 1
2 3837 1 1 94 LEU O O 24.371 -8.402 25.072 1.00 . A A . 114 LEU O 1 1
2 3838 1 1 95 GLU C C 22.748 -10.756 25.862 1.00 . A A . 115 GLU C 1 1
2 3839 1 1 95 GLU CA C 24.218 -10.981 26.199 1.00 . A A . 115 GLU CA 1 1
2 3840 1 1 95 GLU CB C 24.339 -12.160 27.162 1.00 . A A . 115 GLU CB 1 1
2 3841 1 1 95 GLU CD C 25.231 -14.471 26.676 1.00 . A A . 115 GLU CD 1 1
2 3842 1 1 95 GLU CG C 25.568 -13.018 26.935 1.00 . A A . 115 GLU CG 1 1
2 3843 1 1 95 GLU H H 25.204 -9.862 27.699 1.00 . A A . 115 GLU H 1 1
2 3844 1 1 95 GLU HA H 24.758 -11.205 25.292 1.00 . A A . 115 GLU HA 1 1
2 3845 1 1 95 GLU HB2 H 24.377 -11.780 28.172 1.00 . A A . 115 GLU HB2 1 1
2 3846 1 1 95 GLU HB3 H 23.464 -12.786 27.058 1.00 . A A . 115 GLU HB3 1 1
2 3847 1 1 95 GLU HG2 H 26.104 -12.632 26.086 1.00 . A A . 115 GLU HG2 1 1
2 3848 1 1 95 GLU HG3 H 26.198 -12.962 27.805 1.00 . A A . 115 GLU HG3 1 1
2 3849 1 1 95 GLU N N 24.811 -9.787 26.805 1.00 . A A . 115 GLU N 1 1
2 3850 1 1 95 GLU O O 22.282 -11.113 24.780 1.00 . A A . 115 GLU O 1 1
2 3851 1 1 95 GLU OE1 O 26.142 -15.237 26.305 1.00 . A A . 115 GLU OE1 1 1
2 3852 1 1 95 GLU OE2 O 24.060 -14.860 26.855 1.00 . A A . 115 GLU OE2 1 1
2 3853 1 1 96 ALA C C 20.352 -8.722 25.675 1.00 . A A . 116 ALA C 1 1
2 3854 1 1 96 ALA CA C 20.617 -9.863 26.663 1.00 . A A . 116 ALA CA 1 1
2 3855 1 1 96 ALA CB C 20.033 -9.549 28.032 1.00 . A A . 116 ALA CB 1 1
2 3856 1 1 96 ALA H H 22.495 -9.857 27.624 1.00 . A A . 116 ALA H 1 1
2 3857 1 1 96 ALA HA H 20.141 -10.760 26.296 1.00 . A A . 116 ALA HA 1 1
2 3858 1 1 96 ALA HB1 H 20.583 -10.093 28.791 1.00 . A A . 116 ALA HB1 1 1
2 3859 1 1 96 ALA HB2 H 20.112 -8.488 28.223 1.00 . A A . 116 ALA HB2 1 1
2 3860 1 1 96 ALA HB3 H 18.996 -9.844 28.061 1.00 . A A . 116 ALA HB3 1 1
2 3861 1 1 96 ALA N N 22.040 -10.136 26.798 1.00 . A A . 116 ALA N 1 1
2 3862 1 1 96 ALA O O 19.225 -8.535 25.216 1.00 . A A . 116 ALA O 1 1
2 3863 1 1 97 SER C C 21.635 -7.422 22.967 1.00 . A A . 117 SER C 1 1
2 3864 1 1 97 SER CA C 21.298 -6.898 24.366 1.00 . A A . 117 SER CA 1 1
2 3865 1 1 97 SER CB C 22.228 -5.740 24.736 1.00 . A A . 117 SER CB 1 1
2 3866 1 1 97 SER H H 22.260 -8.139 25.781 1.00 . A A . 117 SER H 1 1
2 3867 1 1 97 SER HA H 20.279 -6.544 24.365 1.00 . A A . 117 SER HA 1 1
2 3868 1 1 97 SER HB2 H 23.247 -6.100 24.781 1.00 . A A . 117 SER HB2 1 1
2 3869 1 1 97 SER HB3 H 22.155 -4.967 23.984 1.00 . A A . 117 SER HB3 1 1
2 3870 1 1 97 SER HG H 22.154 -5.792 26.701 1.00 . A A . 117 SER HG 1 1
2 3871 1 1 97 SER N N 21.397 -7.968 25.351 1.00 . A A . 117 SER N 1 1
2 3872 1 1 97 SER O O 21.368 -6.762 21.962 1.00 . A A . 117 SER O 1 1
2 3873 1 1 97 SER OG O 21.883 -5.188 25.996 1.00 . A A . 117 SER OG 1 1
2 3874 1 1 98 GLY C C 24.010 -9.458 21.420 1.00 . A A . 118 GLY C 1 1
2 3875 1 1 98 GLY CA C 22.528 -9.231 21.639 1.00 . A A . 118 GLY CA 1 1
2 3876 1 1 98 GLY H H 22.478 -9.063 23.747 1.00 . A A . 118 GLY H 1 1
2 3877 1 1 98 GLY HA2 H 22.152 -8.598 20.850 1.00 . A A . 118 GLY HA2 1 1
2 3878 1 1 98 GLY HA3 H 22.021 -10.182 21.593 1.00 . A A . 118 GLY HA3 1 1
2 3879 1 1 98 GLY N N 22.234 -8.608 22.912 1.00 . A A . 118 GLY N 1 1
2 3880 1 1 98 GLY O O 24.400 -10.364 20.688 1.00 . A A . 118 GLY O 1 1
2 3881 1 1 99 VAL C C 26.915 -9.700 22.842 1.00 . A A . 119 VAL C 1 1
2 3882 1 1 99 VAL CA C 26.282 -8.720 21.857 1.00 . A A . 119 VAL CA 1 1
2 3883 1 1 99 VAL CB C 26.968 -7.339 21.985 1.00 . A A . 119 VAL CB 1 1
2 3884 1 1 99 VAL CG1 C 27.142 -6.706 20.615 1.00 . A A . 119 VAL CG1 1 1
2 3885 1 1 99 VAL CG2 C 26.187 -6.405 22.904 1.00 . A A . 119 VAL CG2 1 1
2 3886 1 1 99 VAL H H 24.477 -7.986 22.685 1.00 . A A . 119 VAL H 1 1
2 3887 1 1 99 VAL HA H 26.453 -9.086 20.855 1.00 . A A . 119 VAL HA 1 1
2 3888 1 1 99 VAL HB H 27.950 -7.489 22.410 1.00 . A A . 119 VAL HB 1 1
2 3889 1 1 99 VAL HG11 H 27.007 -7.458 19.853 1.00 . A A . 119 VAL HG11 1 1
2 3890 1 1 99 VAL HG12 H 26.408 -5.925 20.483 1.00 . A A . 119 VAL HG12 1 1
2 3891 1 1 99 VAL HG13 H 28.134 -6.286 20.535 1.00 . A A . 119 VAL HG13 1 1
2 3892 1 1 99 VAL HG21 H 25.636 -6.989 23.629 1.00 . A A . 119 VAL HG21 1 1
2 3893 1 1 99 VAL HG22 H 26.873 -5.749 23.419 1.00 . A A . 119 VAL HG22 1 1
2 3894 1 1 99 VAL HG23 H 25.496 -5.816 22.318 1.00 . A A . 119 VAL HG23 1 1
2 3895 1 1 99 VAL N N 24.839 -8.642 22.056 1.00 . A A . 119 VAL N 1 1
2 3896 1 1 99 VAL O O 27.082 -9.398 24.022 1.00 . A A . 119 VAL O 1 1
2 3897 1 1 100 ARG C C 28.942 -12.656 22.442 1.00 . A A . 120 ARG C 1 1
2 3898 1 1 100 ARG CA C 27.826 -11.928 23.180 1.00 . A A . 120 ARG CA 1 1
2 3899 1 1 100 ARG CB C 26.734 -12.920 23.594 1.00 . A A . 120 ARG CB 1 1
2 3900 1 1 100 ARG CD C 24.828 -14.396 22.881 1.00 . A A . 120 ARG CD 1 1
2 3901 1 1 100 ARG CG C 25.987 -13.529 22.423 1.00 . A A . 120 ARG CG 1 1
2 3902 1 1 100 ARG CZ C 22.815 -13.242 21.995 1.00 . A A . 120 ARG CZ 1 1
2 3903 1 1 100 ARG H H 27.149 -11.039 21.383 1.00 . A A . 120 ARG H 1 1
2 3904 1 1 100 ARG HA H 28.236 -11.465 24.064 1.00 . A A . 120 ARG HA 1 1
2 3905 1 1 100 ARG HB2 H 27.188 -13.722 24.158 1.00 . A A . 120 ARG HB2 1 1
2 3906 1 1 100 ARG HB3 H 26.019 -12.409 24.224 1.00 . A A . 120 ARG HB3 1 1
2 3907 1 1 100 ARG HD2 H 24.680 -15.185 22.159 1.00 . A A . 120 ARG HD2 1 1
2 3908 1 1 100 ARG HD3 H 25.080 -14.830 23.838 1.00 . A A . 120 ARG HD3 1 1
2 3909 1 1 100 ARG HE H 23.282 -13.431 23.934 1.00 . A A . 120 ARG HE 1 1
2 3910 1 1 100 ARG HG2 H 25.603 -12.734 21.801 1.00 . A A . 120 ARG HG2 1 1
2 3911 1 1 100 ARG HG3 H 26.674 -14.135 21.855 1.00 . A A . 120 ARG HG3 1 1
2 3912 1 1 100 ARG HH11 H 23.994 -14.033 20.548 1.00 . A A . 120 ARG HH11 1 1
2 3913 1 1 100 ARG HH12 H 22.589 -13.201 19.976 1.00 . A A . 120 ARG HH12 1 1
2 3914 1 1 100 ARG HH21 H 21.423 -12.366 23.180 1.00 . A A . 120 ARG HH21 1 1
2 3915 1 1 100 ARG HH22 H 21.120 -12.257 21.467 1.00 . A A . 120 ARG HH22 1 1
2 3916 1 1 100 ARG N N 27.263 -10.876 22.344 1.00 . A A . 120 ARG N 1 1
2 3917 1 1 100 ARG NE N 23.577 -13.642 23.017 1.00 . A A . 120 ARG NE 1 1
2 3918 1 1 100 ARG NH1 N 23.159 -13.519 20.741 1.00 . A A . 120 ARG NH1 1 1
2 3919 1 1 100 ARG NH2 N 21.695 -12.570 22.234 1.00 . A A . 120 ARG NH2 1 1
2 3920 1 1 100 ARG O O 29.150 -12.433 21.249 1.00 . A A . 120 ARG O 1 1
2 3921 1 1 101 VAL C C 30.225 -15.308 21.561 1.00 . A A . 121 VAL C 1 1
2 3922 1 1 101 VAL CA C 30.750 -14.288 22.565 1.00 . A A . 121 VAL CA 1 1
2 3923 1 1 101 VAL CB C 31.602 -14.985 23.655 1.00 . A A . 121 VAL CB 1 1
2 3924 1 1 101 VAL CG1 C 32.583 -15.987 23.056 1.00 . A A . 121 VAL CG1 1 1
2 3925 1 1 101 VAL CG2 C 32.345 -13.941 24.466 1.00 . A A . 121 VAL CG2 1 1
2 3926 1 1 101 VAL H H 29.404 -13.699 24.088 1.00 . A A . 121 VAL H 1 1
2 3927 1 1 101 VAL HA H 31.381 -13.584 22.044 1.00 . A A . 121 VAL HA 1 1
2 3928 1 1 101 VAL HB H 30.938 -15.518 24.319 1.00 . A A . 121 VAL HB 1 1
2 3929 1 1 101 VAL HG11 H 32.319 -16.174 22.027 1.00 . A A . 121 VAL HG11 1 1
2 3930 1 1 101 VAL HG12 H 33.583 -15.586 23.106 1.00 . A A . 121 VAL HG12 1 1
2 3931 1 1 101 VAL HG13 H 32.536 -16.911 23.614 1.00 . A A . 121 VAL HG13 1 1
2 3932 1 1 101 VAL HG21 H 31.845 -12.989 24.366 1.00 . A A . 121 VAL HG21 1 1
2 3933 1 1 101 VAL HG22 H 32.362 -14.234 25.504 1.00 . A A . 121 VAL HG22 1 1
2 3934 1 1 101 VAL HG23 H 33.355 -13.856 24.096 1.00 . A A . 121 VAL HG23 1 1
2 3935 1 1 101 VAL N N 29.645 -13.537 23.150 1.00 . A A . 121 VAL N 1 1
2 3936 1 1 101 VAL O O 29.304 -16.074 21.853 1.00 . A A . 121 VAL O 1 1
2 3937 1 1 102 GLY C C 29.415 -15.491 18.339 1.00 . A A . 122 GLY C 1 1
2 3938 1 1 102 GLY CA C 30.364 -16.172 19.307 1.00 . A A . 122 GLY CA 1 1
2 3939 1 1 102 GLY H H 31.545 -14.656 20.211 1.00 . A A . 122 GLY H 1 1
2 3940 1 1 102 GLY HA2 H 29.867 -17.021 19.745 1.00 . A A . 122 GLY HA2 1 1
2 3941 1 1 102 GLY HA3 H 31.230 -16.518 18.763 1.00 . A A . 122 GLY HA3 1 1
2 3942 1 1 102 GLY N N 30.801 -15.283 20.369 1.00 . A A . 122 GLY N 1 1
2 3943 1 1 102 GLY O O 29.047 -16.064 17.314 1.00 . A A . 122 GLY O 1 1
2 3944 1 1 103 GLU C C 28.881 -12.183 17.453 1.00 . A A . 123 GLU C 1 1
2 3945 1 1 103 GLU CA C 28.158 -13.486 17.806 1.00 . A A . 123 GLU CA 1 1
2 3946 1 1 103 GLU CB C 26.819 -13.240 18.522 1.00 . A A . 123 GLU CB 1 1
2 3947 1 1 103 GLU CD C 24.783 -12.232 17.432 1.00 . A A . 123 GLU CD 1 1
2 3948 1 1 103 GLU CG C 26.102 -11.966 18.126 1.00 . A A . 123 GLU CG 1 1
2 3949 1 1 103 GLU H H 29.300 -13.881 19.521 1.00 . A A . 123 GLU H 1 1
2 3950 1 1 103 GLU HA H 27.984 -14.050 16.901 1.00 . A A . 123 GLU HA 1 1
2 3951 1 1 103 GLU HB2 H 26.160 -14.069 18.312 1.00 . A A . 123 GLU HB2 1 1
2 3952 1 1 103 GLU HB3 H 27.000 -13.208 19.586 1.00 . A A . 123 GLU HB3 1 1
2 3953 1 1 103 GLU HG2 H 25.922 -11.389 19.018 1.00 . A A . 123 GLU HG2 1 1
2 3954 1 1 103 GLU HG3 H 26.738 -11.404 17.457 1.00 . A A . 123 GLU HG3 1 1
2 3955 1 1 103 GLU N N 29.012 -14.272 18.667 1.00 . A A . 123 GLU N 1 1
2 3956 1 1 103 GLU O O 29.671 -11.677 18.257 1.00 . A A . 123 GLU O 1 1
2 3957 1 1 103 GLU OE1 O 23.757 -12.378 18.127 1.00 . A A . 123 GLU OE1 1 1
2 3958 1 1 103 GLU OE2 O 24.764 -12.304 16.188 1.00 . A A . 123 GLU OE2 1 1
2 3959 1 1 104 SER C C 28.790 -9.248 16.618 1.00 . A A . 124 SER C 1 1
2 3960 1 1 104 SER CA C 29.284 -10.440 15.802 1.00 . A A . 124 SER CA 1 1
2 3961 1 1 104 SER CB C 28.998 -10.213 14.321 1.00 . A A . 124 SER CB 1 1
2 3962 1 1 104 SER H H 28.054 -12.152 15.629 1.00 . A A . 124 SER H 1 1
2 3963 1 1 104 SER HA H 30.350 -10.538 15.941 1.00 . A A . 124 SER HA 1 1
2 3964 1 1 104 SER HB2 H 29.350 -11.063 13.754 1.00 . A A . 124 SER HB2 1 1
2 3965 1 1 104 SER HB3 H 27.933 -10.102 14.177 1.00 . A A . 124 SER HB3 1 1
2 3966 1 1 104 SER HG H 30.123 -9.256 13.024 1.00 . A A . 124 SER HG 1 1
2 3967 1 1 104 SER N N 28.658 -11.678 16.245 1.00 . A A . 124 SER N 1 1
2 3968 1 1 104 SER O O 27.661 -9.233 17.115 1.00 . A A . 124 SER O 1 1
2 3969 1 1 104 SER OG O 29.645 -9.049 13.839 1.00 . A A . 124 SER OG 1 1
2 3970 1 1 105 LEU C C 28.712 -5.985 16.689 1.00 . A A . 125 LEU C 1 1
2 3971 1 1 105 LEU CA C 29.340 -7.082 17.540 1.00 . A A . 125 LEU CA 1 1
2 3972 1 1 105 LEU CB C 30.612 -6.590 18.238 1.00 . A A . 125 LEU CB 1 1
2 3973 1 1 105 LEU CD1 C 31.187 -4.412 19.332 1.00 . A A . 125 LEU CD1 1 1
2 3974 1 1 105 LEU CD2 C 32.220 -5.024 17.131 1.00 . A A . 125 LEU CD2 1 1
2 3975 1 1 105 LEU CG C 30.980 -5.125 18.005 1.00 . A A . 125 LEU CG 1 1
2 3976 1 1 105 LEU H H 30.486 -8.279 16.240 1.00 . A A . 125 LEU H 1 1
2 3977 1 1 105 LEU HA H 28.626 -7.383 18.292 1.00 . A A . 125 LEU HA 1 1
2 3978 1 1 105 LEU HB2 H 30.485 -6.743 19.302 1.00 . A A . 125 LEU HB2 1 1
2 3979 1 1 105 LEU HB3 H 31.435 -7.206 17.907 1.00 . A A . 125 LEU HB3 1 1
2 3980 1 1 105 LEU HD11 H 30.722 -4.982 20.123 1.00 . A A . 125 LEU HD11 1 1
2 3981 1 1 105 LEU HD12 H 32.244 -4.317 19.530 1.00 . A A . 125 LEU HD12 1 1
2 3982 1 1 105 LEU HD13 H 30.740 -3.429 19.286 1.00 . A A . 125 LEU HD13 1 1
2 3983 1 1 105 LEU HD21 H 32.300 -5.909 16.517 1.00 . A A . 125 LEU HD21 1 1
2 3984 1 1 105 LEU HD22 H 32.141 -4.153 16.498 1.00 . A A . 125 LEU HD22 1 1
2 3985 1 1 105 LEU HD23 H 33.098 -4.937 17.755 1.00 . A A . 125 LEU HD23 1 1
2 3986 1 1 105 LEU HG H 30.161 -4.637 17.490 1.00 . A A . 125 LEU HG 1 1
2 3987 1 1 105 LEU N N 29.640 -8.244 16.732 1.00 . A A . 125 LEU N 1 1
2 3988 1 1 105 LEU O O 29.057 -5.804 15.518 1.00 . A A . 125 LEU O 1 1
2 3989 1 1 106 ASP C C 27.537 -2.837 16.963 1.00 . A A . 126 ASP C 1 1
2 3990 1 1 106 ASP CA C 27.044 -4.225 16.596 1.00 . A A . 126 ASP CA 1 1
2 3991 1 1 106 ASP CB C 25.567 -4.375 16.922 1.00 . A A . 126 ASP CB 1 1
2 3992 1 1 106 ASP CG C 24.673 -3.791 15.852 1.00 . A A . 126 ASP CG 1 1
2 3993 1 1 106 ASP H H 27.616 -5.407 18.245 1.00 . A A . 126 ASP H 1 1
2 3994 1 1 106 ASP HA H 27.186 -4.361 15.538 1.00 . A A . 126 ASP HA 1 1
2 3995 1 1 106 ASP HB2 H 25.337 -5.424 17.026 1.00 . A A . 126 ASP HB2 1 1
2 3996 1 1 106 ASP HB3 H 25.360 -3.871 17.855 1.00 . A A . 126 ASP HB3 1 1
2 3997 1 1 106 ASP N N 27.795 -5.253 17.294 1.00 . A A . 126 ASP N 1 1
2 3998 1 1 106 ASP O O 27.184 -2.295 18.005 1.00 . A A . 126 ASP O 1 1
2 3999 1 1 106 ASP OD1 O 24.682 -2.557 15.689 1.00 . A A . 126 ASP OD1 1 1
2 4000 1 1 106 ASP OD2 O 23.964 -4.567 15.179 1.00 . A A . 126 ASP OD2 1 1
2 4001 1 1 107 ARG C C 27.863 0.144 16.082 1.00 . A A . 127 ARG C 1 1
2 4002 1 1 107 ARG CA C 28.917 -0.941 16.296 1.00 . A A . 127 ARG CA 1 1
2 4003 1 1 107 ARG CB C 30.109 -0.700 15.374 1.00 . A A . 127 ARG CB 1 1
2 4004 1 1 107 ARG CD C 32.056 -2.177 14.868 1.00 . A A . 127 ARG CD 1 1
2 4005 1 1 107 ARG CG C 31.409 -1.274 15.900 1.00 . A A . 127 ARG CG 1 1
2 4006 1 1 107 ARG CZ C 34.083 -2.188 13.446 1.00 . A A . 127 ARG CZ 1 1
2 4007 1 1 107 ARG H H 28.622 -2.777 15.290 1.00 . A A . 127 ARG H 1 1
2 4008 1 1 107 ARG HA H 29.258 -0.884 17.321 1.00 . A A . 127 ARG HA 1 1
2 4009 1 1 107 ARG HB2 H 29.905 -1.153 14.416 1.00 . A A . 127 ARG HB2 1 1
2 4010 1 1 107 ARG HB3 H 30.240 0.364 15.241 1.00 . A A . 127 ARG HB3 1 1
2 4011 1 1 107 ARG HD2 H 32.154 -3.169 15.288 1.00 . A A . 127 ARG HD2 1 1
2 4012 1 1 107 ARG HD3 H 31.416 -2.220 14.000 1.00 . A A . 127 ARG HD3 1 1
2 4013 1 1 107 ARG HE H 33.740 -0.903 14.947 1.00 . A A . 127 ARG HE 1 1
2 4014 1 1 107 ARG HG2 H 32.084 -0.465 16.132 1.00 . A A . 127 ARG HG2 1 1
2 4015 1 1 107 ARG HG3 H 31.206 -1.848 16.793 1.00 . A A . 127 ARG HG3 1 1
2 4016 1 1 107 ARG HH11 H 32.807 -3.713 13.085 1.00 . A A . 127 ARG HH11 1 1
2 4017 1 1 107 ARG HH12 H 34.186 -3.643 12.029 1.00 . A A . 127 ARG HH12 1 1
2 4018 1 1 107 ARG HH21 H 35.564 -0.803 13.563 1.00 . A A . 127 ARG HH21 1 1
2 4019 1 1 107 ARG HH22 H 35.746 -1.984 12.300 1.00 . A A . 127 ARG HH22 1 1
2 4020 1 1 107 ARG N N 28.371 -2.277 16.094 1.00 . A A . 127 ARG N 1 1
2 4021 1 1 107 ARG NE N 33.377 -1.685 14.460 1.00 . A A . 127 ARG NE 1 1
2 4022 1 1 107 ARG NH1 N 33.658 -3.269 12.809 1.00 . A A . 127 ARG NH1 1 1
2 4023 1 1 107 ARG NH2 N 35.224 -1.617 13.079 1.00 . A A . 127 ARG NH2 1 1
2 4024 1 1 107 ARG O O 28.038 1.276 16.533 1.00 . A A . 127 ARG O 1 1
2 4025 1 1 108 THR C C 24.914 1.061 16.400 1.00 . A A . 128 THR C 1 1
2 4026 1 1 108 THR CA C 25.724 0.786 15.135 1.00 . A A . 128 THR CA 1 1
2 4027 1 1 108 THR CB C 24.787 0.364 13.968 1.00 . A A . 128 THR CB 1 1
2 4028 1 1 108 THR CG2 C 25.545 -0.424 12.907 1.00 . A A . 128 THR CG2 1 1
2 4029 1 1 108 THR H H 26.653 -1.116 15.089 1.00 . A A . 128 THR H 1 1
2 4030 1 1 108 THR HA H 26.218 1.704 14.848 1.00 . A A . 128 THR HA 1 1
2 4031 1 1 108 THR HB H 24.398 1.262 13.510 1.00 . A A . 128 THR HB 1 1
2 4032 1 1 108 THR HG1 H 24.013 -1.267 14.790 1.00 . A A . 128 THR HG1 1 1
2 4033 1 1 108 THR HG21 H 26.398 0.149 12.574 1.00 . A A . 128 THR HG21 1 1
2 4034 1 1 108 THR HG22 H 25.883 -1.360 13.327 1.00 . A A . 128 THR HG22 1 1
2 4035 1 1 108 THR HG23 H 24.894 -0.622 12.068 1.00 . A A . 128 THR HG23 1 1
2 4036 1 1 108 THR N N 26.767 -0.195 15.405 1.00 . A A . 128 THR N 1 1
2 4037 1 1 108 THR O O 24.457 2.186 16.619 1.00 . A A . 128 THR O 1 1
2 4038 1 1 108 THR OG1 O 23.686 -0.416 14.449 1.00 . A A . 128 THR OG1 1 1
2 4039 1 1 109 THR C C 25.004 0.543 19.660 1.00 . A A . 129 THR C 1 1
2 4040 1 1 109 THR CA C 24.051 0.221 18.508 1.00 . A A . 129 THR CA 1 1
2 4041 1 1 109 THR CB C 23.223 -1.027 18.868 1.00 . A A . 129 THR CB 1 1
2 4042 1 1 109 THR CG2 C 21.884 -1.010 18.151 1.00 . A A . 129 THR CG2 1 1
2 4043 1 1 109 THR H H 25.163 -0.839 17.032 1.00 . A A . 129 THR H 1 1
2 4044 1 1 109 THR HA H 23.370 1.050 18.380 1.00 . A A . 129 THR HA 1 1
2 4045 1 1 109 THR HB H 23.043 -1.030 19.934 1.00 . A A . 129 THR HB 1 1
2 4046 1 1 109 THR HG1 H 23.898 -2.337 17.556 1.00 . A A . 129 THR HG1 1 1
2 4047 1 1 109 THR HG21 H 22.047 -0.940 17.085 1.00 . A A . 129 THR HG21 1 1
2 4048 1 1 109 THR HG22 H 21.345 -1.918 18.373 1.00 . A A . 129 THR HG22 1 1
2 4049 1 1 109 THR HG23 H 21.308 -0.159 18.483 1.00 . A A . 129 THR HG23 1 1
2 4050 1 1 109 THR N N 24.778 0.049 17.256 1.00 . A A . 129 THR N 1 1
2 4051 1 1 109 THR O O 24.565 0.790 20.784 1.00 . A A . 129 THR O 1 1
2 4052 1 1 109 THR OG1 O 23.940 -2.210 18.514 1.00 . A A . 129 THR OG1 1 1
2 4053 1 1 110 ILE C C 27.125 2.202 21.018 1.00 . A A . 130 ILE C 1 1
2 4054 1 1 110 ILE CA C 27.357 0.850 20.341 1.00 . A A . 130 ILE CA 1 1
2 4055 1 1 110 ILE CB C 28.761 0.810 19.669 1.00 . A A . 130 ILE CB 1 1
2 4056 1 1 110 ILE CD1 C 29.496 -1.212 21.057 1.00 . A A . 130 ILE CD1 1 1
2 4057 1 1 110 ILE CG1 C 29.302 -0.622 19.675 1.00 . A A . 130 ILE CG1 1 1
2 4058 1 1 110 ILE CG2 C 29.763 1.762 20.325 1.00 . A A . 130 ILE CG2 1 1
2 4059 1 1 110 ILE H H 26.581 0.337 18.439 1.00 . A A . 130 ILE H 1 1
2 4060 1 1 110 ILE HA H 27.325 0.078 21.095 1.00 . A A . 130 ILE HA 1 1
2 4061 1 1 110 ILE HB H 28.638 1.126 18.644 1.00 . A A . 130 ILE HB 1 1
2 4062 1 1 110 ILE HD11 H 29.837 -0.442 21.733 1.00 . A A . 130 ILE HD11 1 1
2 4063 1 1 110 ILE HD12 H 28.558 -1.611 21.410 1.00 . A A . 130 ILE HD12 1 1
2 4064 1 1 110 ILE HD13 H 30.229 -2.003 21.010 1.00 . A A . 130 ILE HD13 1 1
2 4065 1 1 110 ILE HG12 H 28.613 -1.259 19.143 1.00 . A A . 130 ILE HG12 1 1
2 4066 1 1 110 ILE HG13 H 30.252 -0.638 19.169 1.00 . A A . 130 ILE HG13 1 1
2 4067 1 1 110 ILE HG21 H 29.391 2.774 20.258 1.00 . A A . 130 ILE HG21 1 1
2 4068 1 1 110 ILE HG22 H 29.887 1.492 21.363 1.00 . A A . 130 ILE HG22 1 1
2 4069 1 1 110 ILE HG23 H 30.713 1.691 19.816 1.00 . A A . 130 ILE HG23 1 1
2 4070 1 1 110 ILE N N 26.309 0.554 19.357 1.00 . A A . 130 ILE N 1 1
2 4071 1 1 110 ILE O O 27.344 2.343 22.217 1.00 . A A . 130 ILE O 1 1
2 4072 1 1 111 ALA C C 25.347 4.511 21.855 1.00 . A A . 131 ALA C 1 1
2 4073 1 1 111 ALA CA C 26.400 4.515 20.746 1.00 . A A . 131 ALA CA 1 1
2 4074 1 1 111 ALA CB C 25.975 5.417 19.601 1.00 . A A . 131 ALA CB 1 1
2 4075 1 1 111 ALA H H 26.459 2.974 19.303 1.00 . A A . 131 ALA H 1 1
2 4076 1 1 111 ALA HA H 27.328 4.899 21.146 1.00 . A A . 131 ALA HA 1 1
2 4077 1 1 111 ALA HB1 H 24.908 5.334 19.456 1.00 . A A . 131 ALA HB1 1 1
2 4078 1 1 111 ALA HB2 H 26.487 5.112 18.700 1.00 . A A . 131 ALA HB2 1 1
2 4079 1 1 111 ALA HB3 H 26.231 6.440 19.832 1.00 . A A . 131 ALA HB3 1 1
2 4080 1 1 111 ALA N N 26.650 3.172 20.243 1.00 . A A . 131 ALA N 1 1
2 4081 1 1 111 ALA O O 25.532 5.141 22.898 1.00 . A A . 131 ALA O 1 1
2 4082 1 1 112 ASP C C 23.593 2.782 23.795 1.00 . A A . 132 ASP C 1 1
2 4083 1 1 112 ASP CA C 23.186 3.685 22.629 1.00 . A A . 132 ASP CA 1 1
2 4084 1 1 112 ASP CB C 21.895 3.170 21.986 1.00 . A A . 132 ASP CB 1 1
2 4085 1 1 112 ASP CG C 20.649 3.770 22.618 1.00 . A A . 132 ASP CG 1 1
2 4086 1 1 112 ASP H H 24.176 3.274 20.802 1.00 . A A . 132 ASP H 1 1
2 4087 1 1 112 ASP HA H 23.011 4.678 23.013 1.00 . A A . 132 ASP HA 1 1
2 4088 1 1 112 ASP HB2 H 21.900 3.423 20.937 1.00 . A A . 132 ASP HB2 1 1
2 4089 1 1 112 ASP HB3 H 21.851 2.095 22.093 1.00 . A A . 132 ASP HB3 1 1
2 4090 1 1 112 ASP N N 24.259 3.775 21.641 1.00 . A A . 132 ASP N 1 1
2 4091 1 1 112 ASP O O 23.111 2.948 24.913 1.00 . A A . 132 ASP O 1 1
2 4092 1 1 112 ASP OD1 O 20.780 4.656 23.488 1.00 . A A . 132 ASP OD1 1 1
2 4093 1 1 112 ASP OD2 O 19.534 3.360 22.242 1.00 . A A . 132 ASP OD2 1 1
2 4094 1 1 113 ILE C C 25.910 1.824 25.519 1.00 . A A . 133 ILE C 1 1
2 4095 1 1 113 ILE CA C 25.051 0.983 24.567 1.00 . A A . 133 ILE CA 1 1
2 4096 1 1 113 ILE CB C 25.881 -0.183 23.963 1.00 . A A . 133 ILE CB 1 1
2 4097 1 1 113 ILE CD1 C 25.555 -2.128 22.363 1.00 . A A . 133 ILE CD1 1 1
2 4098 1 1 113 ILE CG1 C 24.944 -1.272 23.446 1.00 . A A . 133 ILE CG1 1 1
2 4099 1 1 113 ILE CG2 C 26.855 -0.774 24.980 1.00 . A A . 133 ILE CG2 1 1
2 4100 1 1 113 ILE H H 24.770 1.696 22.591 1.00 . A A . 133 ILE H 1 1
2 4101 1 1 113 ILE HA H 24.228 0.556 25.122 1.00 . A A . 133 ILE HA 1 1
2 4102 1 1 113 ILE HB H 26.458 0.206 23.135 1.00 . A A . 133 ILE HB 1 1
2 4103 1 1 113 ILE HD11 H 26.299 -1.552 21.831 1.00 . A A . 133 ILE HD11 1 1
2 4104 1 1 113 ILE HD12 H 26.021 -2.992 22.809 1.00 . A A . 133 ILE HD12 1 1
2 4105 1 1 113 ILE HD13 H 24.785 -2.442 21.677 1.00 . A A . 133 ILE HD13 1 1
2 4106 1 1 113 ILE HG12 H 24.670 -1.921 24.264 1.00 . A A . 133 ILE HG12 1 1
2 4107 1 1 113 ILE HG13 H 24.055 -0.812 23.043 1.00 . A A . 133 ILE HG13 1 1
2 4108 1 1 113 ILE HG21 H 27.459 0.017 25.399 1.00 . A A . 133 ILE HG21 1 1
2 4109 1 1 113 ILE HG22 H 26.297 -1.258 25.769 1.00 . A A . 133 ILE HG22 1 1
2 4110 1 1 113 ILE HG23 H 27.491 -1.496 24.493 1.00 . A A . 133 ILE HG23 1 1
2 4111 1 1 113 ILE N N 24.488 1.833 23.523 1.00 . A A . 133 ILE N 1 1
2 4112 1 1 113 ILE O O 25.728 1.773 26.736 1.00 . A A . 133 ILE O 1 1
2 4113 1 1 114 GLU C C 26.824 4.491 26.535 1.00 . A A . 134 GLU C 1 1
2 4114 1 1 114 GLU CA C 27.669 3.519 25.717 1.00 . A A . 134 GLU CA 1 1
2 4115 1 1 114 GLU CB C 28.603 4.302 24.787 1.00 . A A . 134 GLU CB 1 1
2 4116 1 1 114 GLU CD C 30.765 4.324 23.464 1.00 . A A . 134 GLU CD 1 1
2 4117 1 1 114 GLU CG C 29.775 3.486 24.256 1.00 . A A . 134 GLU CG 1 1
2 4118 1 1 114 GLU H H 26.917 2.592 23.965 1.00 . A A . 134 GLU H 1 1
2 4119 1 1 114 GLU HA H 28.263 2.920 26.391 1.00 . A A . 134 GLU HA 1 1
2 4120 1 1 114 GLU HB2 H 28.033 4.661 23.943 1.00 . A A . 134 GLU HB2 1 1
2 4121 1 1 114 GLU HB3 H 29.000 5.149 25.327 1.00 . A A . 134 GLU HB3 1 1
2 4122 1 1 114 GLU HG2 H 30.294 3.039 25.091 1.00 . A A . 134 GLU HG2 1 1
2 4123 1 1 114 GLU HG3 H 29.391 2.706 23.614 1.00 . A A . 134 GLU HG3 1 1
2 4124 1 1 114 GLU N N 26.815 2.618 24.944 1.00 . A A . 134 GLU N 1 1
2 4125 1 1 114 GLU O O 27.021 4.633 27.739 1.00 . A A . 134 GLU O 1 1
2 4126 1 1 114 GLU OE1 O 30.555 5.552 23.346 1.00 . A A . 134 GLU OE1 1 1
2 4127 1 1 114 GLU OE2 O 31.759 3.759 22.954 1.00 . A A . 134 GLU OE2 1 1
2 4128 1 1 115 LYS C C 24.135 5.427 27.623 1.00 . A A . 135 LYS C 1 1
2 4129 1 1 115 LYS CA C 24.951 6.078 26.503 1.00 . A A . 135 LYS CA 1 1
2 4130 1 1 115 LYS CB C 24.004 6.655 25.447 1.00 . A A . 135 LYS CB 1 1
2 4131 1 1 115 LYS CD C 22.287 8.236 26.417 1.00 . A A . 135 LYS CD 1 1
2 4132 1 1 115 LYS CE C 21.157 7.512 25.696 1.00 . A A . 135 LYS CE 1 1
2 4133 1 1 115 LYS CG C 23.617 8.109 25.680 1.00 . A A . 135 LYS CG 1 1
2 4134 1 1 115 LYS H H 25.746 4.928 24.909 1.00 . A A . 135 LYS H 1 1
2 4135 1 1 115 LYS HA H 25.544 6.878 26.917 1.00 . A A . 135 LYS HA 1 1
2 4136 1 1 115 LYS HB2 H 24.480 6.582 24.480 1.00 . A A . 135 LYS HB2 1 1
2 4137 1 1 115 LYS HB3 H 23.100 6.062 25.435 1.00 . A A . 135 LYS HB3 1 1
2 4138 1 1 115 LYS HD2 H 22.396 7.809 27.403 1.00 . A A . 135 LYS HD2 1 1
2 4139 1 1 115 LYS HD3 H 22.035 9.284 26.504 1.00 . A A . 135 LYS HD3 1 1
2 4140 1 1 115 LYS HE2 H 20.449 8.243 25.334 1.00 . A A . 135 LYS HE2 1 1
2 4141 1 1 115 LYS HE3 H 21.572 6.969 24.859 1.00 . A A . 135 LYS HE3 1 1
2 4142 1 1 115 LYS HG2 H 24.388 8.581 26.269 1.00 . A A . 135 LYS HG2 1 1
2 4143 1 1 115 LYS HG3 H 23.538 8.607 24.724 1.00 . A A . 135 LYS HG3 1 1
2 4144 1 1 115 LYS HZ1 H 20.633 6.791 27.592 1.00 . A A . 135 LYS HZ1 1 1
2 4145 1 1 115 LYS HZ2 H 19.424 6.600 26.417 1.00 . A A . 135 LYS HZ2 1 1
2 4146 1 1 115 LYS HZ3 H 20.777 5.585 26.405 1.00 . A A . 135 LYS HZ3 1 1
2 4147 1 1 115 LYS N N 25.855 5.118 25.868 1.00 . A A . 135 LYS N 1 1
2 4148 1 1 115 LYS NZ N 20.449 6.556 26.589 1.00 . A A . 135 LYS NZ 1 1
2 4149 1 1 115 LYS O O 23.929 6.026 28.678 1.00 . A A . 135 LYS O 1 1
2 4150 1 1 116 GLY C C 23.581 3.060 29.577 1.00 . A A . 136 GLY C 1 1
2 4151 1 1 116 GLY CA C 22.840 3.498 28.330 1.00 . A A . 136 GLY CA 1 1
2 4152 1 1 116 GLY H H 23.930 3.760 26.535 1.00 . A A . 136 GLY H 1 1
2 4153 1 1 116 GLY HA2 H 22.424 2.625 27.846 1.00 . A A . 136 GLY HA2 1 1
2 4154 1 1 116 GLY HA3 H 22.031 4.151 28.621 1.00 . A A . 136 GLY HA3 1 1
2 4155 1 1 116 GLY N N 23.685 4.200 27.379 1.00 . A A . 136 GLY N 1 1
2 4156 1 1 116 GLY O O 23.014 3.055 30.664 1.00 . A A . 136 GLY O 1 1
2 4157 1 1 117 LEU C C 26.012 3.507 31.421 1.00 . A A . 137 LEU C 1 1
2 4158 1 1 117 LEU CA C 25.675 2.300 30.552 1.00 . A A . 137 LEU CA 1 1
2 4159 1 1 117 LEU CB C 26.952 1.647 30.047 1.00 . A A . 137 LEU CB 1 1
2 4160 1 1 117 LEU CD1 C 26.584 -0.406 31.450 1.00 . A A . 137 LEU CD1 1 1
2 4161 1 1 117 LEU CD2 C 26.025 -0.455 29.018 1.00 . A A . 137 LEU CD2 1 1
2 4162 1 1 117 LEU CG C 26.960 0.121 30.070 1.00 . A A . 137 LEU CG 1 1
2 4163 1 1 117 LEU H H 25.234 2.656 28.517 1.00 . A A . 137 LEU H 1 1
2 4164 1 1 117 LEU HA H 25.124 1.584 31.143 1.00 . A A . 137 LEU HA 1 1
2 4165 1 1 117 LEU HB2 H 27.119 1.973 29.031 1.00 . A A . 137 LEU HB2 1 1
2 4166 1 1 117 LEU HB3 H 27.774 1.997 30.656 1.00 . A A . 137 LEU HB3 1 1
2 4167 1 1 117 LEU HD11 H 26.598 0.405 32.162 1.00 . A A . 137 LEU HD11 1 1
2 4168 1 1 117 LEU HD12 H 25.594 -0.834 31.412 1.00 . A A . 137 LEU HD12 1 1
2 4169 1 1 117 LEU HD13 H 27.292 -1.164 31.751 1.00 . A A . 137 LEU HD13 1 1
2 4170 1 1 117 LEU HD21 H 25.922 0.246 28.202 1.00 . A A . 137 LEU HD21 1 1
2 4171 1 1 117 LEU HD22 H 26.430 -1.385 28.647 1.00 . A A . 137 LEU HD22 1 1
2 4172 1 1 117 LEU HD23 H 25.057 -0.637 29.461 1.00 . A A . 137 LEU HD23 1 1
2 4173 1 1 117 LEU HG H 27.954 -0.206 29.844 1.00 . A A . 137 LEU HG 1 1
2 4174 1 1 117 LEU N N 24.847 2.689 29.421 1.00 . A A . 137 LEU N 1 1
2 4175 1 1 117 LEU O O 26.025 3.419 32.650 1.00 . A A . 137 LEU O 1 1
2 4176 1 1 118 GLU C C 25.240 6.292 32.245 1.00 . A A . 138 GLU C 1 1
2 4177 1 1 118 GLU CA C 26.489 5.910 31.449 1.00 . A A . 138 GLU CA 1 1
2 4178 1 1 118 GLU CB C 26.804 7.009 30.434 1.00 . A A . 138 GLU CB 1 1
2 4179 1 1 118 GLU CD C 28.328 7.791 28.576 1.00 . A A . 138 GLU CD 1 1
2 4180 1 1 118 GLU CG C 28.108 6.793 29.690 1.00 . A A . 138 GLU CG 1 1
2 4181 1 1 118 GLU H H 26.401 4.581 29.786 1.00 . A A . 138 GLU H 1 1
2 4182 1 1 118 GLU HA H 27.321 5.804 32.129 1.00 . A A . 138 GLU HA 1 1
2 4183 1 1 118 GLU HB2 H 26.006 7.050 29.708 1.00 . A A . 138 GLU HB2 1 1
2 4184 1 1 118 GLU HB3 H 26.859 7.957 30.949 1.00 . A A . 138 GLU HB3 1 1
2 4185 1 1 118 GLU HG2 H 28.925 6.875 30.390 1.00 . A A . 138 GLU HG2 1 1
2 4186 1 1 118 GLU HG3 H 28.101 5.800 29.263 1.00 . A A . 138 GLU HG3 1 1
2 4187 1 1 118 GLU N N 26.295 4.625 30.764 1.00 . A A . 138 GLU N 1 1
2 4188 1 1 118 GLU O O 25.333 6.783 33.376 1.00 . A A . 138 GLU O 1 1
2 4189 1 1 118 GLU OE1 O 27.406 8.585 28.283 1.00 . A A . 138 GLU OE1 1 1
2 4190 1 1 118 GLU OE2 O 29.429 7.791 27.988 1.00 . A A . 138 GLU OE2 1 1
2 4191 1 1 119 ASP C C 22.591 5.406 33.495 1.00 . A A . 139 ASP C 1 1
2 4192 1 1 119 ASP CA C 22.787 6.299 32.276 1.00 . A A . 139 ASP CA 1 1
2 4193 1 1 119 ASP CB C 21.652 6.050 31.278 1.00 . A A . 139 ASP CB 1 1
2 4194 1 1 119 ASP CG C 21.254 7.297 30.517 1.00 . A A . 139 ASP CG 1 1
2 4195 1 1 119 ASP H H 24.091 5.663 30.736 1.00 . A A . 139 ASP H 1 1
2 4196 1 1 119 ASP HA H 22.765 7.334 32.587 1.00 . A A . 139 ASP HA 1 1
2 4197 1 1 119 ASP HB2 H 21.969 5.305 30.565 1.00 . A A . 139 ASP HB2 1 1
2 4198 1 1 119 ASP HB3 H 20.787 5.684 31.811 1.00 . A A . 139 ASP HB3 1 1
2 4199 1 1 119 ASP N N 24.078 6.039 31.644 1.00 . A A . 139 ASP N 1 1
2 4200 1 1 119 ASP O O 22.064 5.841 34.520 1.00 . A A . 139 ASP O 1 1
2 4201 1 1 119 ASP OD1 O 20.933 7.190 29.312 1.00 . A A . 139 ASP OD1 1 1
2 4202 1 1 119 ASP OD2 O 21.251 8.385 31.121 1.00 . A A . 139 ASP OD2 1 1
2 4203 1 1 120 PHE C C 23.750 3.553 35.660 1.00 . A A . 140 PHE C 1 1
2 4204 1 1 120 PHE CA C 22.914 3.168 34.444 1.00 . A A . 140 PHE CA 1 1
2 4205 1 1 120 PHE CB C 23.338 1.783 33.944 1.00 . A A . 140 PHE CB 1 1
2 4206 1 1 120 PHE CD1 C 22.532 -0.053 32.434 1.00 . A A . 140 PHE CD1 1 1
2 4207 1 1 120 PHE CD2 C 20.900 1.331 33.492 1.00 . A A . 140 PHE CD2 1 1
2 4208 1 1 120 PHE CE1 C 21.524 -0.773 31.818 1.00 . A A . 140 PHE CE1 1 1
2 4209 1 1 120 PHE CE2 C 19.890 0.615 32.880 1.00 . A A . 140 PHE CE2 1 1
2 4210 1 1 120 PHE CG C 22.234 1.005 33.278 1.00 . A A . 140 PHE CG 1 1
2 4211 1 1 120 PHE CZ C 20.202 -0.438 32.040 1.00 . A A . 140 PHE CZ 1 1
2 4212 1 1 120 PHE H H 23.454 3.888 32.528 1.00 . A A . 140 PHE H 1 1
2 4213 1 1 120 PHE HA H 21.875 3.129 34.737 1.00 . A A . 140 PHE HA 1 1
2 4214 1 1 120 PHE HB2 H 24.137 1.896 33.229 1.00 . A A . 140 PHE HB2 1 1
2 4215 1 1 120 PHE HB3 H 23.693 1.202 34.783 1.00 . A A . 140 PHE HB3 1 1
2 4216 1 1 120 PHE HD1 H 23.564 -0.318 32.260 1.00 . A A . 140 PHE HD1 1 1
2 4217 1 1 120 PHE HD2 H 20.655 2.153 34.149 1.00 . A A . 140 PHE HD2 1 1
2 4218 1 1 120 PHE HE1 H 21.772 -1.595 31.164 1.00 . A A . 140 PHE HE1 1 1
2 4219 1 1 120 PHE HE2 H 18.857 0.877 33.056 1.00 . A A . 140 PHE HE2 1 1
2 4220 1 1 120 PHE HZ H 19.414 -1.000 31.560 1.00 . A A . 140 PHE HZ 1 1
2 4221 1 1 120 PHE N N 23.037 4.156 33.375 1.00 . A A . 140 PHE N 1 1
2 4222 1 1 120 PHE O O 23.324 3.361 36.795 1.00 . A A . 140 PHE O 1 1
2 4223 1 1 121 TYR C C 25.198 5.738 37.238 1.00 . A A . 141 TYR C 1 1
2 4224 1 1 121 TYR CA C 25.814 4.557 36.491 1.00 . A A . 141 TYR CA 1 1
2 4225 1 1 121 TYR CB C 27.191 4.927 35.943 1.00 . A A . 141 TYR CB 1 1
2 4226 1 1 121 TYR CD1 C 29.315 4.388 37.197 1.00 . A A . 141 TYR CD1 1 1
2 4227 1 1 121 TYR CD2 C 28.262 2.639 35.966 1.00 . A A . 141 TYR CD2 1 1
2 4228 1 1 121 TYR CE1 C 30.301 3.512 37.604 1.00 . A A . 141 TYR CE1 1 1
2 4229 1 1 121 TYR CE2 C 29.248 1.756 36.366 1.00 . A A . 141 TYR CE2 1 1
2 4230 1 1 121 TYR CG C 28.279 3.968 36.373 1.00 . A A . 141 TYR CG 1 1
2 4231 1 1 121 TYR CZ C 30.264 2.199 37.187 1.00 . A A . 141 TYR CZ 1 1
2 4232 1 1 121 TYR H H 25.227 4.214 34.482 1.00 . A A . 141 TYR H 1 1
2 4233 1 1 121 TYR HA H 25.926 3.736 37.185 1.00 . A A . 141 TYR HA 1 1
2 4234 1 1 121 TYR HB2 H 27.156 4.926 34.863 1.00 . A A . 141 TYR HB2 1 1
2 4235 1 1 121 TYR HB3 H 27.457 5.915 36.290 1.00 . A A . 141 TYR HB3 1 1
2 4236 1 1 121 TYR HD1 H 29.342 5.417 37.522 1.00 . A A . 141 TYR HD1 1 1
2 4237 1 1 121 TYR HD2 H 27.465 2.302 35.322 1.00 . A A . 141 TYR HD2 1 1
2 4238 1 1 121 TYR HE1 H 31.099 3.859 38.246 1.00 . A A . 141 TYR HE1 1 1
2 4239 1 1 121 TYR HE2 H 29.219 0.725 36.035 1.00 . A A . 141 TYR HE2 1 1
2 4240 1 1 121 TYR HH H 31.941 1.288 36.933 1.00 . A A . 141 TYR HH 1 1
2 4241 1 1 121 TYR N N 24.934 4.108 35.414 1.00 . A A . 141 TYR N 1 1
2 4242 1 1 121 TYR O O 25.374 5.884 38.451 1.00 . A A . 141 TYR O 1 1
2 4243 1 1 121 TYR OH O 31.241 1.325 37.601 1.00 . A A . 141 TYR OH 1 1
2 4244 1 1 122 TYR C C 22.540 7.180 37.891 1.00 . A A . 142 TYR C 1 1
2 4245 1 1 122 TYR CA C 23.747 7.690 37.100 1.00 . A A . 142 TYR CA 1 1
2 4246 1 1 122 TYR CB C 23.286 8.671 36.020 1.00 . A A . 142 TYR CB 1 1
2 4247 1 1 122 TYR CD1 C 24.446 10.753 36.839 1.00 . A A . 142 TYR CD1 1 1
2 4248 1 1 122 TYR CD2 C 22.086 10.829 36.542 1.00 . A A . 142 TYR CD2 1 1
2 4249 1 1 122 TYR CE1 C 24.441 12.069 37.258 1.00 . A A . 142 TYR CE1 1 1
2 4250 1 1 122 TYR CE2 C 22.072 12.146 36.961 1.00 . A A . 142 TYR CE2 1 1
2 4251 1 1 122 TYR CG C 23.272 10.111 36.477 1.00 . A A . 142 TYR CG 1 1
2 4252 1 1 122 TYR CZ C 23.254 12.761 37.316 1.00 . A A . 142 TYR CZ 1 1
2 4253 1 1 122 TYR H H 24.450 6.456 35.529 1.00 . A A . 142 TYR H 1 1
2 4254 1 1 122 TYR HA H 24.414 8.203 37.778 1.00 . A A . 142 TYR HA 1 1
2 4255 1 1 122 TYR HB2 H 23.948 8.598 35.171 1.00 . A A . 142 TYR HB2 1 1
2 4256 1 1 122 TYR HB3 H 22.284 8.409 35.713 1.00 . A A . 142 TYR HB3 1 1
2 4257 1 1 122 TYR HD1 H 25.376 10.208 36.793 1.00 . A A . 142 TYR HD1 1 1
2 4258 1 1 122 TYR HD2 H 21.163 10.345 36.264 1.00 . A A . 142 TYR HD2 1 1
2 4259 1 1 122 TYR HE1 H 25.367 12.550 37.538 1.00 . A A . 142 TYR HE1 1 1
2 4260 1 1 122 TYR HE2 H 21.139 12.687 37.007 1.00 . A A . 142 TYR HE2 1 1
2 4261 1 1 122 TYR HH H 23.534 14.639 36.997 1.00 . A A . 142 TYR HH 1 1
2 4262 1 1 122 TYR N N 24.485 6.583 36.503 1.00 . A A . 142 TYR N 1 1
2 4263 1 1 122 TYR O O 22.142 7.781 38.886 1.00 . A A . 142 TYR O 1 1
2 4264 1 1 122 TYR OH O 23.250 14.073 37.728 1.00 . A A . 142 TYR OH 1 1
2 4265 1 1 123 SER C C 21.070 4.924 39.466 1.00 . A A . 143 SER C 1 1
2 4266 1 1 123 SER CA C 20.785 5.487 38.066 1.00 . A A . 143 SER CA 1 1
2 4267 1 1 123 SER CB C 20.203 4.397 37.165 1.00 . A A . 143 SER CB 1 1
2 4268 1 1 123 SER H H 22.368 5.609 36.671 1.00 . A A . 143 SER H 1 1
2 4269 1 1 123 SER HA H 20.056 6.278 38.161 1.00 . A A . 143 SER HA 1 1
2 4270 1 1 123 SER HB2 H 20.954 3.640 36.985 1.00 . A A . 143 SER HB2 1 1
2 4271 1 1 123 SER HB3 H 19.350 3.947 37.650 1.00 . A A . 143 SER HB3 1 1
2 4272 1 1 123 SER HG H 20.550 5.322 35.464 1.00 . A A . 143 SER HG 1 1
2 4273 1 1 123 SER N N 21.977 6.061 37.448 1.00 . A A . 143 SER N 1 1
2 4274 1 1 123 SER O O 20.172 4.877 40.308 1.00 . A A . 143 SER O 1 1
2 4275 1 1 123 SER OG O 19.791 4.935 35.919 1.00 . A A . 143 SER OG 1 1
2 4276 1 1 124 VAL C C 22.842 5.091 42.038 1.00 . A A . 144 VAL C 1 1
2 4277 1 1 124 VAL CA C 22.683 3.958 41.020 1.00 . A A . 144 VAL CA 1 1
2 4278 1 1 124 VAL CB C 23.995 3.130 40.973 1.00 . A A . 144 VAL CB 1 1
2 4279 1 1 124 VAL CG1 C 24.102 2.223 42.191 1.00 . A A . 144 VAL CG1 1 1
2 4280 1 1 124 VAL CG2 C 24.088 2.308 39.696 1.00 . A A . 144 VAL CG2 1 1
2 4281 1 1 124 VAL H H 22.981 4.530 38.999 1.00 . A A . 144 VAL H 1 1
2 4282 1 1 124 VAL HA H 21.885 3.307 41.351 1.00 . A A . 144 VAL HA 1 1
2 4283 1 1 124 VAL HB H 24.829 3.818 40.993 1.00 . A A . 144 VAL HB 1 1
2 4284 1 1 124 VAL HG11 H 23.111 1.944 42.517 1.00 . A A . 144 VAL HG11 1 1
2 4285 1 1 124 VAL HG12 H 24.657 1.333 41.931 1.00 . A A . 144 VAL HG12 1 1
2 4286 1 1 124 VAL HG13 H 24.610 2.747 42.986 1.00 . A A . 144 VAL HG13 1 1
2 4287 1 1 124 VAL HG21 H 23.244 2.532 39.061 1.00 . A A . 144 VAL HG21 1 1
2 4288 1 1 124 VAL HG22 H 25.003 2.553 39.177 1.00 . A A . 144 VAL HG22 1 1
2 4289 1 1 124 VAL HG23 H 24.084 1.257 39.944 1.00 . A A . 144 VAL HG23 1 1
2 4290 1 1 124 VAL N N 22.309 4.492 39.711 1.00 . A A . 144 VAL N 1 1
2 4291 1 1 124 VAL O O 21.893 5.455 42.733 1.00 . A A . 144 VAL O 1 1
2 4292 1 1 125 GLY C C 24.623 8.019 42.380 1.00 . A A . 145 GLY C 1 1
2 4293 1 1 125 GLY CA C 24.331 6.701 43.062 1.00 . A A . 145 GLY CA 1 1
2 4294 1 1 125 GLY H H 24.761 5.308 41.534 1.00 . A A . 145 GLY H 1 1
2 4295 1 1 125 GLY HA2 H 25.186 6.422 43.661 1.00 . A A . 145 GLY HA2 1 1
2 4296 1 1 125 GLY HA3 H 23.478 6.827 43.713 1.00 . A A . 145 GLY HA3 1 1
2 4297 1 1 125 GLY N N 24.048 5.634 42.121 1.00 . A A . 145 GLY N 1 1
2 4298 1 1 125 GLY O O 25.220 8.906 42.987 1.00 . A A . 145 GLY O 1 1
2 4299 1 1 126 LYS C C 26.073 9.408 40.125 1.00 . A A . 146 LYS C 1 1
2 4300 1 1 126 LYS CA C 24.555 9.287 40.265 1.00 . A A . 146 LYS CA 1 1
2 4301 1 1 126 LYS CB C 23.949 10.592 40.814 1.00 . A A . 146 LYS CB 1 1
2 4302 1 1 126 LYS CD C 21.918 12.043 41.095 1.00 . A A . 146 LYS CD 1 1
2 4303 1 1 126 LYS CE C 20.995 11.916 42.294 1.00 . A A . 146 LYS CE 1 1
2 4304 1 1 126 LYS CG C 22.441 10.688 40.650 1.00 . A A . 146 LYS CG 1 1
2 4305 1 1 126 LYS H H 23.659 7.423 40.730 1.00 . A A . 146 LYS H 1 1
2 4306 1 1 126 LYS HA H 24.140 9.099 39.284 1.00 . A A . 146 LYS HA 1 1
2 4307 1 1 126 LYS HB2 H 24.180 10.668 41.867 1.00 . A A . 146 LYS HB2 1 1
2 4308 1 1 126 LYS HB3 H 24.399 11.427 40.295 1.00 . A A . 146 LYS HB3 1 1
2 4309 1 1 126 LYS HD2 H 22.754 12.672 41.360 1.00 . A A . 146 LYS HD2 1 1
2 4310 1 1 126 LYS HD3 H 21.371 12.494 40.278 1.00 . A A . 146 LYS HD3 1 1
2 4311 1 1 126 LYS HE2 H 20.048 11.523 41.960 1.00 . A A . 146 LYS HE2 1 1
2 4312 1 1 126 LYS HE3 H 21.437 11.231 43.002 1.00 . A A . 146 LYS HE3 1 1
2 4313 1 1 126 LYS HG2 H 22.191 10.541 39.610 1.00 . A A . 146 LYS HG2 1 1
2 4314 1 1 126 LYS HG3 H 21.972 9.917 41.247 1.00 . A A . 146 LYS HG3 1 1
2 4315 1 1 126 LYS HZ1 H 20.662 13.981 42.252 1.00 . A A . 146 LYS HZ1 1 1
2 4316 1 1 126 LYS HZ2 H 19.903 13.185 43.542 1.00 . A A . 146 LYS HZ2 1 1
2 4317 1 1 126 LYS HZ3 H 21.575 13.456 43.584 1.00 . A A . 146 LYS HZ3 1 1
2 4318 1 1 126 LYS N N 24.217 8.134 41.109 1.00 . A A . 146 LYS N 1 1
2 4319 1 1 126 LYS NZ N 20.767 13.224 42.964 1.00 . A A . 146 LYS NZ 1 1
2 4320 1 1 126 LYS O O 26.652 10.477 40.314 1.00 . A A . 146 LYS O 1 1
2 4321 1 1 127 TYR C C 28.672 8.921 38.456 1.00 . A A . 147 TYR C 1 1
2 4322 1 1 127 TYR CA C 28.160 8.205 39.696 1.00 . A A . 147 TYR CA 1 1
2 4323 1 1 127 TYR CB C 28.594 6.742 39.664 1.00 . A A . 147 TYR CB 1 1
2 4324 1 1 127 TYR CD1 C 29.459 6.210 41.962 1.00 . A A . 147 TYR CD1 1 1
2 4325 1 1 127 TYR CD2 C 27.394 5.236 41.290 1.00 . A A . 147 TYR CD2 1 1
2 4326 1 1 127 TYR CE1 C 29.364 5.579 43.188 1.00 . A A . 147 TYR CE1 1 1
2 4327 1 1 127 TYR CE2 C 27.288 4.601 42.511 1.00 . A A . 147 TYR CE2 1 1
2 4328 1 1 127 TYR CG C 28.478 6.051 40.998 1.00 . A A . 147 TYR CG 1 1
2 4329 1 1 127 TYR CZ C 28.278 4.772 43.457 1.00 . A A . 147 TYR CZ 1 1
2 4330 1 1 127 TYR H H 26.174 7.484 39.602 1.00 . A A . 147 TYR H 1 1
2 4331 1 1 127 TYR HA H 28.579 8.675 40.573 1.00 . A A . 147 TYR HA 1 1
2 4332 1 1 127 TYR HB2 H 27.978 6.207 38.957 1.00 . A A . 147 TYR HB2 1 1
2 4333 1 1 127 TYR HB3 H 29.624 6.686 39.349 1.00 . A A . 147 TYR HB3 1 1
2 4334 1 1 127 TYR HD1 H 30.305 6.845 41.742 1.00 . A A . 147 TYR HD1 1 1
2 4335 1 1 127 TYR HD2 H 26.621 5.103 40.548 1.00 . A A . 147 TYR HD2 1 1
2 4336 1 1 127 TYR HE1 H 30.139 5.718 43.928 1.00 . A A . 147 TYR HE1 1 1
2 4337 1 1 127 TYR HE2 H 26.434 3.973 42.717 1.00 . A A . 147 TYR HE2 1 1
2 4338 1 1 127 TYR HH H 28.003 3.191 44.525 1.00 . A A . 147 TYR HH 1 1
2 4339 1 1 127 TYR N N 26.706 8.286 39.791 1.00 . A A . 147 TYR N 1 1
2 4340 1 1 127 TYR O O 29.733 9.545 38.490 1.00 . A A . 147 TYR O 1 1
2 4341 1 1 127 TYR OH O 28.178 4.135 44.675 1.00 . A A . 147 TYR OH 1 1
2 4342 1 1 128 SER C C 29.455 8.889 35.454 1.00 . A A . 148 SER C 1 1
2 4343 1 1 128 SER CA C 28.187 9.465 36.085 1.00 . A A . 148 SER CA 1 1
2 4344 1 1 128 SER CB C 28.311 10.990 36.224 1.00 . A A . 148 SER CB 1 1
2 4345 1 1 128 SER H H 27.064 8.304 37.453 1.00 . A A . 148 SER H 1 1
2 4346 1 1 128 SER HA H 27.359 9.250 35.423 1.00 . A A . 148 SER HA 1 1
2 4347 1 1 128 SER HB2 H 29.341 11.249 36.418 1.00 . A A . 148 SER HB2 1 1
2 4348 1 1 128 SER HB3 H 27.991 11.460 35.305 1.00 . A A . 148 SER HB3 1 1
2 4349 1 1 128 SER HG H 27.894 11.195 38.127 1.00 . A A . 148 SER HG 1 1
2 4350 1 1 128 SER N N 27.884 8.829 37.377 1.00 . A A . 148 SER N 1 1
2 4351 1 1 128 SER O O 30.569 9.298 35.778 1.00 . A A . 148 SER O 1 1
2 4352 1 1 128 SER OG O 27.512 11.478 37.287 1.00 . A A . 148 SER OG 1 1
2 4353 1 1 129 ALA C C 30.601 7.864 32.483 1.00 . A A . 149 ALA C 1 1
2 4354 1 1 129 ALA CA C 30.413 7.317 33.889 1.00 . A A . 149 ALA CA 1 1
2 4355 1 1 129 ALA CB C 30.234 5.806 33.837 1.00 . A A . 149 ALA CB 1 1
2 4356 1 1 129 ALA H H 28.372 7.675 34.298 1.00 . A A . 149 ALA H 1 1
2 4357 1 1 129 ALA HA H 31.298 7.531 34.470 1.00 . A A . 149 ALA HA 1 1
2 4358 1 1 129 ALA HB1 H 30.292 5.400 34.835 1.00 . A A . 149 ALA HB1 1 1
2 4359 1 1 129 ALA HB2 H 31.013 5.373 33.226 1.00 . A A . 149 ALA HB2 1 1
2 4360 1 1 129 ALA HB3 H 29.270 5.575 33.409 1.00 . A A . 149 ALA HB3 1 1
2 4361 1 1 129 ALA N N 29.280 7.945 34.546 1.00 . A A . 149 ALA N 1 1
2 4362 1 1 129 ALA O O 29.672 8.404 31.889 1.00 . A A . 149 ALA O 1 1
2 4363 1 1 130 SER C C 32.496 6.661 29.967 1.00 . A A . 150 SER C 1 1
2 4364 1 1 130 SER CA C 32.107 7.992 30.585 1.00 . A A . 150 SER CA 1 1
2 4365 1 1 130 SER CB C 33.239 9.016 30.434 1.00 . A A . 150 SER CB 1 1
2 4366 1 1 130 SER H H 32.557 7.507 32.584 1.00 . A A . 150 SER H 1 1
2 4367 1 1 130 SER HA H 31.213 8.362 30.109 1.00 . A A . 150 SER HA 1 1
2 4368 1 1 130 SER HB2 H 34.100 8.535 29.992 1.00 . A A . 150 SER HB2 1 1
2 4369 1 1 130 SER HB3 H 32.910 9.824 29.795 1.00 . A A . 150 SER HB3 1 1
2 4370 1 1 130 SER HG H 32.922 9.348 32.337 1.00 . A A . 150 SER HG 1 1
2 4371 1 1 130 SER N N 31.820 7.757 31.985 1.00 . A A . 150 SER N 1 1
2 4372 1 1 130 SER O O 33.520 6.080 30.329 1.00 . A A . 150 SER O 1 1
2 4373 1 1 130 SER OG O 33.609 9.551 31.694 1.00 . A A . 150 SER OG 1 1
2 4374 1 1 131 VAL C C 32.460 4.871 27.142 1.00 . A A . 151 VAL C 1 1
2 4375 1 1 131 VAL CA C 31.862 4.826 28.539 1.00 . A A . 151 VAL CA 1 1
2 4376 1 1 131 VAL CB C 30.537 4.030 28.529 1.00 . A A . 151 VAL CB 1 1
2 4377 1 1 131 VAL CG1 C 30.710 2.666 27.877 1.00 . A A . 151 VAL CG1 1 1
2 4378 1 1 131 VAL CG2 C 30.011 3.868 29.946 1.00 . A A . 151 VAL CG2 1 1
2 4379 1 1 131 VAL H H 30.909 6.706 28.748 1.00 . A A . 151 VAL H 1 1
2 4380 1 1 131 VAL HA H 32.554 4.312 29.193 1.00 . A A . 151 VAL HA 1 1
2 4381 1 1 131 VAL HB H 29.807 4.588 27.960 1.00 . A A . 151 VAL HB 1 1
2 4382 1 1 131 VAL HG11 H 31.090 2.793 26.872 1.00 . A A . 151 VAL HG11 1 1
2 4383 1 1 131 VAL HG12 H 31.409 2.078 28.454 1.00 . A A . 151 VAL HG12 1 1
2 4384 1 1 131 VAL HG13 H 29.757 2.161 27.841 1.00 . A A . 151 VAL HG13 1 1
2 4385 1 1 131 VAL HG21 H 30.229 4.762 30.514 1.00 . A A . 151 VAL HG21 1 1
2 4386 1 1 131 VAL HG22 H 28.943 3.711 29.920 1.00 . A A . 151 VAL HG22 1 1
2 4387 1 1 131 VAL HG23 H 30.490 3.021 30.413 1.00 . A A . 151 VAL HG23 1 1
2 4388 1 1 131 VAL N N 31.669 6.163 29.068 1.00 . A A . 151 VAL N 1 1
2 4389 1 1 131 VAL O O 31.956 5.566 26.262 1.00 . A A . 151 VAL O 1 1
2 4390 1 1 132 LYS C C 34.328 2.522 25.348 1.00 . A A . 152 LYS C 1 1
2 4391 1 1 132 LYS CA C 34.175 4.004 25.666 1.00 . A A . 152 LYS CA 1 1
2 4392 1 1 132 LYS CB C 35.541 4.705 25.636 1.00 . A A . 152 LYS CB 1 1
2 4393 1 1 132 LYS CD C 36.807 5.848 23.783 1.00 . A A . 152 LYS CD 1 1
2 4394 1 1 132 LYS CE C 37.349 5.695 22.372 1.00 . A A . 152 LYS CE 1 1
2 4395 1 1 132 LYS CG C 36.296 4.524 24.326 1.00 . A A . 152 LYS CG 1 1
2 4396 1 1 132 LYS H H 33.961 3.705 27.746 1.00 . A A . 152 LYS H 1 1
2 4397 1 1 132 LYS HA H 33.525 4.459 24.933 1.00 . A A . 152 LYS HA 1 1
2 4398 1 1 132 LYS HB2 H 35.393 5.761 25.798 1.00 . A A . 152 LYS HB2 1 1
2 4399 1 1 132 LYS HB3 H 36.151 4.309 26.435 1.00 . A A . 152 LYS HB3 1 1
2 4400 1 1 132 LYS HD2 H 35.994 6.558 23.769 1.00 . A A . 152 LYS HD2 1 1
2 4401 1 1 132 LYS HD3 H 37.595 6.211 24.425 1.00 . A A . 152 LYS HD3 1 1
2 4402 1 1 132 LYS HE2 H 38.412 5.897 22.383 1.00 . A A . 152 LYS HE2 1 1
2 4403 1 1 132 LYS HE3 H 37.179 4.680 22.044 1.00 . A A . 152 LYS HE3 1 1
2 4404 1 1 132 LYS HG2 H 37.136 3.868 24.494 1.00 . A A . 152 LYS HG2 1 1
2 4405 1 1 132 LYS HG3 H 35.629 4.080 23.601 1.00 . A A . 152 LYS HG3 1 1
2 4406 1 1 132 LYS HZ1 H 35.901 7.121 21.885 1.00 . A A . 152 LYS HZ1 1 1
2 4407 1 1 132 LYS HZ2 H 37.381 7.342 21.089 1.00 . A A . 152 LYS HZ2 1 1
2 4408 1 1 132 LYS HZ3 H 36.329 6.104 20.597 1.00 . A A . 152 LYS HZ3 1 1
2 4409 1 1 132 LYS N N 33.556 4.154 26.968 1.00 . A A . 152 LYS N 1 1
2 4410 1 1 132 LYS NZ N 36.694 6.629 21.420 1.00 . A A . 152 LYS NZ 1 1
2 4411 1 1 132 LYS O O 35.011 1.795 26.067 1.00 . A A . 152 LYS O 1 1
2 4412 1 1 133 ALA C C 34.919 0.559 22.845 1.00 . A A . 153 ALA C 1 1
2 4413 1 1 133 ALA CA C 33.793 0.691 23.862 1.00 . A A . 153 ALA CA 1 1
2 4414 1 1 133 ALA CB C 32.475 0.202 23.288 1.00 . A A . 153 ALA CB 1 1
2 4415 1 1 133 ALA H H 33.080 2.681 23.793 1.00 . A A . 153 ALA H 1 1
2 4416 1 1 133 ALA HA H 34.032 0.086 24.728 1.00 . A A . 153 ALA HA 1 1
2 4417 1 1 133 ALA HB1 H 31.911 1.044 22.914 1.00 . A A . 153 ALA HB1 1 1
2 4418 1 1 133 ALA HB2 H 31.909 -0.294 24.064 1.00 . A A . 153 ALA HB2 1 1
2 4419 1 1 133 ALA HB3 H 32.667 -0.492 22.482 1.00 . A A . 153 ALA HB3 1 1
2 4420 1 1 133 ALA N N 33.671 2.070 24.294 1.00 . A A . 153 ALA N 1 1
2 4421 1 1 133 ALA O O 34.829 1.072 21.726 1.00 . A A . 153 ALA O 1 1
2 4422 1 1 134 VAL C C 37.075 -1.610 21.671 1.00 . A A . 154 VAL C 1 1
2 4423 1 1 134 VAL CA C 37.158 -0.287 22.421 1.00 . A A . 154 VAL CA 1 1
2 4424 1 1 134 VAL CB C 38.454 -0.256 23.265 1.00 . A A . 154 VAL CB 1 1
2 4425 1 1 134 VAL CG1 C 39.689 -0.289 22.376 1.00 . A A . 154 VAL CG1 1 1
2 4426 1 1 134 VAL CG2 C 38.483 0.969 24.168 1.00 . A A . 154 VAL CG2 1 1
2 4427 1 1 134 VAL H H 35.977 -0.503 24.157 1.00 . A A . 154 VAL H 1 1
2 4428 1 1 134 VAL HA H 37.193 0.523 21.708 1.00 . A A . 154 VAL HA 1 1
2 4429 1 1 134 VAL HB H 38.466 -1.136 23.891 1.00 . A A . 154 VAL HB 1 1
2 4430 1 1 134 VAL HG11 H 39.589 -1.083 21.647 1.00 . A A . 154 VAL HG11 1 1
2 4431 1 1 134 VAL HG12 H 39.789 0.658 21.865 1.00 . A A . 154 VAL HG12 1 1
2 4432 1 1 134 VAL HG13 H 40.564 -0.465 22.983 1.00 . A A . 154 VAL HG13 1 1
2 4433 1 1 134 VAL HG21 H 38.354 1.860 23.572 1.00 . A A . 154 VAL HG21 1 1
2 4434 1 1 134 VAL HG22 H 37.686 0.901 24.893 1.00 . A A . 154 VAL HG22 1 1
2 4435 1 1 134 VAL HG23 H 39.432 1.012 24.681 1.00 . A A . 154 VAL HG23 1 1
2 4436 1 1 134 VAL N N 35.983 -0.108 23.256 1.00 . A A . 154 VAL N 1 1
2 4437 1 1 134 VAL O O 36.928 -2.670 22.282 1.00 . A A . 154 VAL O 1 1
2 4438 1 1 135 VAL C C 38.466 -3.007 18.885 1.00 . A A . 155 VAL C 1 1
2 4439 1 1 135 VAL CA C 37.106 -2.733 19.517 1.00 . A A . 155 VAL CA 1 1
2 4440 1 1 135 VAL CB C 36.018 -2.639 18.415 1.00 . A A . 155 VAL CB 1 1
2 4441 1 1 135 VAL CG1 C 34.658 -3.013 18.979 1.00 . A A . 155 VAL CG1 1 1
2 4442 1 1 135 VAL CG2 C 35.964 -1.251 17.786 1.00 . A A . 155 VAL CG2 1 1
2 4443 1 1 135 VAL H H 37.250 -0.661 19.920 1.00 . A A . 155 VAL H 1 1
2 4444 1 1 135 VAL HA H 36.861 -3.569 20.159 1.00 . A A . 155 VAL HA 1 1
2 4445 1 1 135 VAL HB H 36.261 -3.352 17.639 1.00 . A A . 155 VAL HB 1 1
2 4446 1 1 135 VAL HG11 H 34.506 -2.502 19.919 1.00 . A A . 155 VAL HG11 1 1
2 4447 1 1 135 VAL HG12 H 33.885 -2.721 18.281 1.00 . A A . 155 VAL HG12 1 1
2 4448 1 1 135 VAL HG13 H 34.615 -4.080 19.139 1.00 . A A . 155 VAL HG13 1 1
2 4449 1 1 135 VAL HG21 H 36.050 -0.502 18.560 1.00 . A A . 155 VAL HG21 1 1
2 4450 1 1 135 VAL HG22 H 36.781 -1.142 17.088 1.00 . A A . 155 VAL HG22 1 1
2 4451 1 1 135 VAL HG23 H 35.024 -1.126 17.266 1.00 . A A . 155 VAL HG23 1 1
2 4452 1 1 135 VAL N N 37.154 -1.539 20.349 1.00 . A A . 155 VAL N 1 1
2 4453 1 1 135 VAL O O 38.988 -2.199 18.120 1.00 . A A . 155 VAL O 1 1
2 4454 1 1 136 THR C C 40.231 -5.692 17.737 1.00 . A A . 156 THR C 1 1
2 4455 1 1 136 THR CA C 40.343 -4.532 18.724 1.00 . A A . 156 THR CA 1 1
2 4456 1 1 136 THR CB C 41.280 -4.938 19.871 1.00 . A A . 156 THR CB 1 1
2 4457 1 1 136 THR CG2 C 42.710 -5.081 19.371 1.00 . A A . 156 THR CG2 1 1
2 4458 1 1 136 THR H H 38.569 -4.752 19.848 1.00 . A A . 156 THR H 1 1
2 4459 1 1 136 THR HA H 40.773 -3.679 18.220 1.00 . A A . 156 THR HA 1 1
2 4460 1 1 136 THR HB H 40.951 -5.888 20.263 1.00 . A A . 156 THR HB 1 1
2 4461 1 1 136 THR HG1 H 40.390 -4.046 21.393 1.00 . A A . 156 THR HG1 1 1
2 4462 1 1 136 THR HG21 H 42.741 -4.856 18.308 1.00 . A A . 156 THR HG21 1 1
2 4463 1 1 136 THR HG22 H 43.350 -4.393 19.903 1.00 . A A . 156 THR HG22 1 1
2 4464 1 1 136 THR HG23 H 43.049 -6.092 19.536 1.00 . A A . 156 THR HG23 1 1
2 4465 1 1 136 THR N N 39.038 -4.148 19.230 1.00 . A A . 156 THR N 1 1
2 4466 1 1 136 THR O O 39.789 -6.782 18.097 1.00 . A A . 156 THR O 1 1
2 4467 1 1 136 THR OG1 O 41.227 -3.962 20.917 1.00 . A A . 156 THR OG1 1 1
2 4468 1 1 137 PRO C C 41.756 -7.467 15.522 1.00 . A A . 157 PRO C 1 1
2 4469 1 1 137 PRO CA C 40.577 -6.495 15.441 1.00 . A A . 157 PRO CA 1 1
2 4470 1 1 137 PRO CB C 40.648 -5.672 14.154 1.00 . A A . 157 PRO CB 1 1
2 4471 1 1 137 PRO CD C 41.134 -4.179 15.964 1.00 . A A . 157 PRO CD 1 1
2 4472 1 1 137 PRO CG C 41.452 -4.471 14.526 1.00 . A A . 157 PRO CG 1 1
2 4473 1 1 137 PRO HA H 39.650 -7.049 15.469 1.00 . A A . 157 PRO HA 1 1
2 4474 1 1 137 PRO HB2 H 41.131 -6.249 13.379 1.00 . A A . 157 PRO HB2 1 1
2 4475 1 1 137 PRO HB3 H 39.651 -5.398 13.842 1.00 . A A . 157 PRO HB3 1 1
2 4476 1 1 137 PRO HD2 H 42.028 -3.884 16.494 1.00 . A A . 157 PRO HD2 1 1
2 4477 1 1 137 PRO HD3 H 40.381 -3.408 16.037 1.00 . A A . 157 PRO HD3 1 1
2 4478 1 1 137 PRO HG2 H 42.505 -4.686 14.413 1.00 . A A . 157 PRO HG2 1 1
2 4479 1 1 137 PRO HG3 H 41.175 -3.635 13.909 1.00 . A A . 157 PRO HG3 1 1
2 4480 1 1 137 PRO N N 40.623 -5.466 16.479 1.00 . A A . 157 PRO N 1 1
2 4481 1 1 137 PRO O O 42.880 -7.080 15.856 1.00 . A A . 157 PRO O 1 1
2 4482 1 1 138 LEU C C 42.502 -10.367 13.735 1.00 . A A . 158 LEU C 1 1
2 4483 1 1 138 LEU CA C 42.562 -9.714 15.115 1.00 . A A . 158 LEU CA 1 1
2 4484 1 1 138 LEU CB C 42.504 -10.765 16.234 1.00 . A A . 158 LEU CB 1 1
2 4485 1 1 138 LEU CD1 C 41.242 -12.916 16.276 1.00 . A A . 158 LEU CD1 1 1
2 4486 1 1 138 LEU CD2 C 40.680 -11.094 17.897 1.00 . A A . 158 LEU CD2 1 1
2 4487 1 1 138 LEU CG C 41.149 -11.414 16.486 1.00 . A A . 158 LEU CG 1 1
2 4488 1 1 138 LEU H H 40.555 -9.027 15.138 1.00 . A A . 158 LEU H 1 1
2 4489 1 1 138 LEU HA H 43.497 -9.176 15.192 1.00 . A A . 158 LEU HA 1 1
2 4490 1 1 138 LEU HB2 H 43.207 -11.548 15.992 1.00 . A A . 158 LEU HB2 1 1
2 4491 1 1 138 LEU HB3 H 42.826 -10.294 17.150 1.00 . A A . 158 LEU HB3 1 1
2 4492 1 1 138 LEU HD11 H 42.140 -13.292 16.744 1.00 . A A . 158 LEU HD11 1 1
2 4493 1 1 138 LEU HD12 H 40.378 -13.395 16.716 1.00 . A A . 158 LEU HD12 1 1
2 4494 1 1 138 LEU HD13 H 41.271 -13.131 15.217 1.00 . A A . 158 LEU HD13 1 1
2 4495 1 1 138 LEU HD21 H 41.243 -10.254 18.279 1.00 . A A . 158 LEU HD21 1 1
2 4496 1 1 138 LEU HD22 H 39.629 -10.845 17.879 1.00 . A A . 158 LEU HD22 1 1
2 4497 1 1 138 LEU HD23 H 40.837 -11.951 18.534 1.00 . A A . 158 LEU HD23 1 1
2 4498 1 1 138 LEU HG H 40.425 -11.016 15.789 1.00 . A A . 158 LEU HG 1 1
2 4499 1 1 138 LEU N N 41.491 -8.737 15.248 1.00 . A A . 158 LEU N 1 1
2 4500 1 1 138 LEU O O 41.432 -10.415 13.120 1.00 . A A . 158 LEU O 1 1
2 4501 1 1 139 PRO C C 43.199 -12.821 11.691 1.00 . A A . 159 PRO C 1 1
2 4502 1 1 139 PRO CA C 43.761 -11.405 11.863 1.00 . A A . 159 PRO CA 1 1
2 4503 1 1 139 PRO CB C 45.268 -11.374 11.606 1.00 . A A . 159 PRO CB 1 1
2 4504 1 1 139 PRO CD C 44.919 -11.008 13.970 1.00 . A A . 159 PRO CD 1 1
2 4505 1 1 139 PRO CG C 45.903 -11.521 12.949 1.00 . A A . 159 PRO CG 1 1
2 4506 1 1 139 PRO HA H 43.269 -10.749 11.160 1.00 . A A . 159 PRO HA 1 1
2 4507 1 1 139 PRO HB2 H 45.539 -12.190 10.952 1.00 . A A . 159 PRO HB2 1 1
2 4508 1 1 139 PRO HB3 H 45.535 -10.433 11.146 1.00 . A A . 159 PRO HB3 1 1
2 4509 1 1 139 PRO HD2 H 44.820 -11.716 14.779 1.00 . A A . 159 PRO HD2 1 1
2 4510 1 1 139 PRO HD3 H 45.234 -10.048 14.351 1.00 . A A . 159 PRO HD3 1 1
2 4511 1 1 139 PRO HG2 H 46.120 -12.561 13.136 1.00 . A A . 159 PRO HG2 1 1
2 4512 1 1 139 PRO HG3 H 46.813 -10.940 12.987 1.00 . A A . 159 PRO HG3 1 1
2 4513 1 1 139 PRO N N 43.647 -10.885 13.233 1.00 . A A . 159 PRO N 1 1
2 4514 1 1 139 PRO O O 43.893 -13.746 11.256 1.00 . A A . 159 PRO O 1 1
2 4515 1 1 140 ARG C C 39.834 -13.847 11.255 1.00 . A A . 160 ARG C 1 1
2 4516 1 1 140 ARG CA C 41.200 -14.204 11.828 1.00 . A A . 160 ARG CA 1 1
2 4517 1 1 140 ARG CB C 41.045 -14.978 13.147 1.00 . A A . 160 ARG CB 1 1
2 4518 1 1 140 ARG CD C 41.371 -17.470 13.166 1.00 . A A . 160 ARG CD 1 1
2 4519 1 1 140 ARG CG C 42.042 -16.114 13.318 1.00 . A A . 160 ARG CG 1 1
2 4520 1 1 140 ARG CZ C 39.809 -18.480 11.536 1.00 . A A . 160 ARG CZ 1 1
2 4521 1 1 140 ARG H H 41.471 -12.209 12.451 1.00 . A A . 160 ARG H 1 1
2 4522 1 1 140 ARG HA H 41.743 -14.806 11.114 1.00 . A A . 160 ARG HA 1 1
2 4523 1 1 140 ARG HB2 H 41.170 -14.291 13.972 1.00 . A A . 160 ARG HB2 1 1
2 4524 1 1 140 ARG HB3 H 40.050 -15.394 13.189 1.00 . A A . 160 ARG HB3 1 1
2 4525 1 1 140 ARG HD2 H 42.106 -18.244 13.341 1.00 . A A . 160 ARG HD2 1 1
2 4526 1 1 140 ARG HD3 H 40.582 -17.550 13.898 1.00 . A A . 160 ARG HD3 1 1
2 4527 1 1 140 ARG HE H 41.186 -17.094 11.104 1.00 . A A . 160 ARG HE 1 1
2 4528 1 1 140 ARG HG2 H 42.814 -16.020 12.570 1.00 . A A . 160 ARG HG2 1 1
2 4529 1 1 140 ARG HG3 H 42.481 -16.047 14.302 1.00 . A A . 160 ARG HG3 1 1
2 4530 1 1 140 ARG HH11 H 39.642 -19.255 13.402 1.00 . A A . 160 ARG HH11 1 1
2 4531 1 1 140 ARG HH12 H 38.543 -19.903 12.227 1.00 . A A . 160 ARG HH12 1 1
2 4532 1 1 140 ARG HH21 H 39.747 -17.950 9.584 1.00 . A A . 160 ARG HH21 1 1
2 4533 1 1 140 ARG HH22 H 38.593 -19.156 10.065 1.00 . A A . 160 ARG HH22 1 1
2 4534 1 1 140 ARG N N 41.936 -12.972 12.041 1.00 . A A . 160 ARG N 1 1
2 4535 1 1 140 ARG NE N 40.803 -17.645 11.830 1.00 . A A . 160 ARG NE 1 1
2 4536 1 1 140 ARG NH1 N 39.289 -19.274 12.464 1.00 . A A . 160 ARG NH1 1 1
2 4537 1 1 140 ARG NH2 N 39.347 -18.533 10.297 1.00 . A A . 160 ARG NH2 1 1
2 4538 1 1 140 ARG O O 39.662 -13.765 10.041 1.00 . A A . 160 ARG O 1 1
2 4539 1 1 141 ASN C C 36.874 -12.690 13.110 1.00 . A A . 161 ASN C 1 1
2 4540 1 1 141 ASN CA C 37.574 -13.079 11.816 1.00 . A A . 161 ASN CA 1 1
2 4541 1 1 141 ASN CB C 36.721 -14.085 11.035 1.00 . A A . 161 ASN CB 1 1
2 4542 1 1 141 ASN CG C 35.671 -13.404 10.177 1.00 . A A . 161 ASN CG 1 1
2 4543 1 1 141 ASN H H 39.056 -13.874 13.083 1.00 . A A . 161 ASN H 1 1
2 4544 1 1 141 ASN HA H 37.728 -12.192 11.217 1.00 . A A . 161 ASN HA 1 1
2 4545 1 1 141 ASN HB2 H 37.361 -14.669 10.392 1.00 . A A . 161 ASN HB2 1 1
2 4546 1 1 141 ASN HB3 H 36.221 -14.740 11.732 1.00 . A A . 161 ASN HB3 1 1
2 4547 1 1 141 ASN HD21 H 34.215 -14.331 11.165 1.00 . A A . 161 ASN HD21 1 1
2 4548 1 1 141 ASN HD22 H 33.710 -13.260 9.907 1.00 . A A . 161 ASN HD22 1 1
2 4549 1 1 141 ASN N N 38.882 -13.630 12.152 1.00 . A A . 161 ASN N 1 1
2 4550 1 1 141 ASN ND2 N 34.406 -13.697 10.440 1.00 . A A . 161 ASN ND2 1 1
2 4551 1 1 141 ASN O O 35.662 -12.848 13.262 1.00 . A A . 161 ASN O 1 1
2 4552 1 1 141 ASN OD1 O 35.993 -12.611 9.295 1.00 . A A . 161 ASN OD1 1 1
2 4553 1 1 142 ARG C C 37.552 -10.518 15.858 1.00 . A A . 162 ARG C 1 1
2 4554 1 1 142 ARG CA C 37.151 -11.910 15.394 1.00 . A A . 162 ARG CA 1 1
2 4555 1 1 142 ARG CB C 37.654 -12.944 16.409 1.00 . A A . 162 ARG CB 1 1
2 4556 1 1 142 ARG CD C 35.981 -14.783 16.049 1.00 . A A . 162 ARG CD 1 1
2 4557 1 1 142 ARG CG C 37.447 -14.391 15.997 1.00 . A A . 162 ARG CG 1 1
2 4558 1 1 142 ARG CZ C 35.510 -16.796 17.405 1.00 . A A . 162 ARG CZ 1 1
2 4559 1 1 142 ARG H H 38.593 -11.991 13.852 1.00 . A A . 162 ARG H 1 1
2 4560 1 1 142 ARG HA H 36.072 -11.962 15.351 1.00 . A A . 162 ARG HA 1 1
2 4561 1 1 142 ARG HB2 H 38.711 -12.788 16.563 1.00 . A A . 162 ARG HB2 1 1
2 4562 1 1 142 ARG HB3 H 37.139 -12.783 17.345 1.00 . A A . 162 ARG HB3 1 1
2 4563 1 1 142 ARG HD2 H 35.511 -14.259 16.866 1.00 . A A . 162 ARG HD2 1 1
2 4564 1 1 142 ARG HD3 H 35.513 -14.494 15.119 1.00 . A A . 162 ARG HD3 1 1
2 4565 1 1 142 ARG HE H 35.949 -16.795 15.454 1.00 . A A . 162 ARG HE 1 1
2 4566 1 1 142 ARG HG2 H 37.807 -14.524 14.988 1.00 . A A . 162 ARG HG2 1 1
2 4567 1 1 142 ARG HG3 H 38.003 -15.028 16.668 1.00 . A A . 162 ARG HG3 1 1
2 4568 1 1 142 ARG HH11 H 35.315 -15.062 18.432 1.00 . A A . 162 ARG HH11 1 1
2 4569 1 1 142 ARG HH12 H 35.063 -16.502 19.366 1.00 . A A . 162 ARG HH12 1 1
2 4570 1 1 142 ARG HH21 H 35.596 -18.680 16.670 1.00 . A A . 162 ARG HH21 1 1
2 4571 1 1 142 ARG HH22 H 35.210 -18.555 18.357 1.00 . A A . 162 ARG HH22 1 1
2 4572 1 1 142 ARG N N 37.659 -12.193 14.060 1.00 . A A . 162 ARG N 1 1
2 4573 1 1 142 ARG NE N 35.812 -16.220 16.240 1.00 . A A . 162 ARG NE 1 1
2 4574 1 1 142 ARG NH1 N 35.274 -16.058 18.485 1.00 . A A . 162 ARG NH1 1 1
2 4575 1 1 142 ARG NH2 N 35.431 -18.114 17.485 1.00 . A A . 162 ARG NH2 1 1
2 4576 1 1 142 ARG O O 38.480 -9.899 15.319 1.00 . A A . 162 ARG O 1 1
2 4577 1 1 143 VAL C C 37.058 -8.873 19.003 1.00 . A A . 163 VAL C 1 1
2 4578 1 1 143 VAL CA C 37.088 -8.751 17.473 1.00 . A A . 163 VAL CA 1 1
2 4579 1 1 143 VAL CB C 36.052 -7.698 16.976 1.00 . A A . 163 VAL CB 1 1
2 4580 1 1 143 VAL CG1 C 34.668 -7.933 17.570 1.00 . A A . 163 VAL CG1 1 1
2 4581 1 1 143 VAL CG2 C 36.520 -6.277 17.266 1.00 . A A . 163 VAL CG2 1 1
2 4582 1 1 143 VAL H H 36.116 -10.602 17.235 1.00 . A A . 163 VAL H 1 1
2 4583 1 1 143 VAL HA H 38.075 -8.428 17.170 1.00 . A A . 163 VAL HA 1 1
2 4584 1 1 143 VAL HB H 35.965 -7.802 15.904 1.00 . A A . 163 VAL HB 1 1
2 4585 1 1 143 VAL HG11 H 34.604 -8.943 17.947 1.00 . A A . 163 VAL HG11 1 1
2 4586 1 1 143 VAL HG12 H 34.500 -7.236 18.377 1.00 . A A . 163 VAL HG12 1 1
2 4587 1 1 143 VAL HG13 H 33.919 -7.787 16.805 1.00 . A A . 163 VAL HG13 1 1
2 4588 1 1 143 VAL HG21 H 37.316 -6.303 17.995 1.00 . A A . 163 VAL HG21 1 1
2 4589 1 1 143 VAL HG22 H 36.881 -5.824 16.355 1.00 . A A . 163 VAL HG22 1 1
2 4590 1 1 143 VAL HG23 H 35.695 -5.699 17.655 1.00 . A A . 163 VAL HG23 1 1
2 4591 1 1 143 VAL N N 36.842 -10.046 16.871 1.00 . A A . 163 VAL N 1 1
2 4592 1 1 143 VAL O O 36.345 -9.718 19.562 1.00 . A A . 163 VAL O 1 1
2 4593 1 1 144 ASP C C 37.236 -6.722 21.595 1.00 . A A . 164 ASP C 1 1
2 4594 1 1 144 ASP CA C 37.889 -8.010 21.118 1.00 . A A . 164 ASP CA 1 1
2 4595 1 1 144 ASP CB C 39.336 -8.087 21.619 1.00 . A A . 164 ASP CB 1 1
2 4596 1 1 144 ASP CG C 39.452 -7.937 23.127 1.00 . A A . 164 ASP CG 1 1
2 4597 1 1 144 ASP H H 38.444 -7.452 19.154 1.00 . A A . 164 ASP H 1 1
2 4598 1 1 144 ASP HA H 37.330 -8.856 21.496 1.00 . A A . 164 ASP HA 1 1
2 4599 1 1 144 ASP HB2 H 39.755 -9.042 21.342 1.00 . A A . 164 ASP HB2 1 1
2 4600 1 1 144 ASP HB3 H 39.910 -7.300 21.155 1.00 . A A . 164 ASP HB3 1 1
2 4601 1 1 144 ASP N N 37.853 -8.052 19.664 1.00 . A A . 164 ASP N 1 1
2 4602 1 1 144 ASP O O 37.590 -5.636 21.136 1.00 . A A . 164 ASP O 1 1
2 4603 1 1 144 ASP OD1 O 39.244 -8.936 23.845 1.00 . A A . 164 ASP OD1 1 1
2 4604 1 1 144 ASP OD2 O 39.775 -6.826 23.593 1.00 . A A . 164 ASP OD2 1 1
2 4605 1 1 145 LEU C C 35.830 -5.410 24.429 1.00 . A A . 165 LEU C 1 1
2 4606 1 1 145 LEU CA C 35.527 -5.691 22.964 1.00 . A A . 165 LEU CA 1 1
2 4607 1 1 145 LEU CB C 34.025 -5.926 22.760 1.00 . A A . 165 LEU CB 1 1
2 4608 1 1 145 LEU CD1 C 33.242 -3.555 22.482 1.00 . A A . 165 LEU CD1 1 1
2 4609 1 1 145 LEU CD2 C 31.661 -5.305 23.308 1.00 . A A . 165 LEU CD2 1 1
2 4610 1 1 145 LEU CG C 33.104 -4.828 23.301 1.00 . A A . 165 LEU CG 1 1
2 4611 1 1 145 LEU H H 36.072 -7.733 22.865 1.00 . A A . 165 LEU H 1 1
2 4612 1 1 145 LEU HA H 35.831 -4.837 22.378 1.00 . A A . 165 LEU HA 1 1
2 4613 1 1 145 LEU HB2 H 33.842 -6.029 21.701 1.00 . A A . 165 LEU HB2 1 1
2 4614 1 1 145 LEU HB3 H 33.761 -6.854 23.243 1.00 . A A . 165 LEU HB3 1 1
2 4615 1 1 145 LEU HD11 H 34.096 -3.640 21.827 1.00 . A A . 165 LEU HD11 1 1
2 4616 1 1 145 LEU HD12 H 32.348 -3.409 21.891 1.00 . A A . 165 LEU HD12 1 1
2 4617 1 1 145 LEU HD13 H 33.378 -2.712 23.144 1.00 . A A . 165 LEU HD13 1 1
2 4618 1 1 145 LEU HD21 H 31.595 -6.252 23.825 1.00 . A A . 165 LEU HD21 1 1
2 4619 1 1 145 LEU HD22 H 31.044 -4.576 23.812 1.00 . A A . 165 LEU HD22 1 1
2 4620 1 1 145 LEU HD23 H 31.316 -5.425 22.290 1.00 . A A . 165 LEU HD23 1 1
2 4621 1 1 145 LEU HG H 33.386 -4.601 24.319 1.00 . A A . 165 LEU HG 1 1
2 4622 1 1 145 LEU N N 36.277 -6.844 22.495 1.00 . A A . 165 LEU N 1 1
2 4623 1 1 145 LEU O O 35.646 -6.271 25.289 1.00 . A A . 165 LEU O 1 1
2 4624 1 1 146 LYS C C 35.724 -2.558 26.405 1.00 . A A . 166 LYS C 1 1
2 4625 1 1 146 LYS CA C 36.546 -3.789 26.074 1.00 . A A . 166 LYS CA 1 1
2 4626 1 1 146 LYS CB C 38.024 -3.517 26.336 1.00 . A A . 166 LYS CB 1 1
2 4627 1 1 146 LYS CD C 39.725 -2.816 28.017 1.00 . A A . 166 LYS CD 1 1
2 4628 1 1 146 LYS CE C 40.389 -3.508 29.182 1.00 . A A . 166 LYS CE 1 1
2 4629 1 1 146 LYS CG C 38.334 -3.356 27.807 1.00 . A A . 166 LYS CG 1 1
2 4630 1 1 146 LYS H H 36.494 -3.583 23.973 1.00 . A A . 166 LYS H 1 1
2 4631 1 1 146 LYS HA H 36.223 -4.594 26.718 1.00 . A A . 166 LYS HA 1 1
2 4632 1 1 146 LYS HB2 H 38.610 -4.339 25.953 1.00 . A A . 166 LYS HB2 1 1
2 4633 1 1 146 LYS HB3 H 38.316 -2.610 25.835 1.00 . A A . 166 LYS HB3 1 1
2 4634 1 1 146 LYS HD2 H 40.302 -2.988 27.125 1.00 . A A . 166 LYS HD2 1 1
2 4635 1 1 146 LYS HD3 H 39.667 -1.755 28.218 1.00 . A A . 166 LYS HD3 1 1
2 4636 1 1 146 LYS HE2 H 39.845 -3.252 30.072 1.00 . A A . 166 LYS HE2 1 1
2 4637 1 1 146 LYS HE3 H 40.333 -4.576 29.025 1.00 . A A . 166 LYS HE3 1 1
2 4638 1 1 146 LYS HG2 H 37.621 -2.672 28.244 1.00 . A A . 166 LYS HG2 1 1
2 4639 1 1 146 LYS HG3 H 38.254 -4.320 28.289 1.00 . A A . 166 LYS HG3 1 1
2 4640 1 1 146 LYS HZ1 H 42.081 -2.421 28.610 1.00 . A A . 166 LYS HZ1 1 1
2 4641 1 1 146 LYS HZ2 H 41.956 -2.677 30.283 1.00 . A A . 166 LYS HZ2 1 1
2 4642 1 1 146 LYS HZ3 H 42.427 -3.947 29.264 1.00 . A A . 166 LYS HZ3 1 1
2 4643 1 1 146 LYS N N 36.306 -4.209 24.708 1.00 . A A . 166 LYS N 1 1
2 4644 1 1 146 LYS NZ N 41.809 -3.111 29.346 1.00 . A A . 166 LYS NZ 1 1
2 4645 1 1 146 LYS O O 35.684 -1.596 25.642 1.00 . A A . 166 LYS O 1 1
2 4646 1 1 147 LEU C C 34.917 -0.704 29.037 1.00 . A A . 167 LEU C 1 1
2 4647 1 1 147 LEU CA C 34.197 -1.536 27.988 1.00 . A A . 167 LEU CA 1 1
2 4648 1 1 147 LEU CB C 32.898 -2.116 28.564 1.00 . A A . 167 LEU CB 1 1
2 4649 1 1 147 LEU CD1 C 30.862 -0.923 27.701 1.00 . A A . 167 LEU CD1 1 1
2 4650 1 1 147 LEU CD2 C 32.113 -2.452 26.174 1.00 . A A . 167 LEU CD2 1 1
2 4651 1 1 147 LEU CG C 31.690 -2.191 27.613 1.00 . A A . 167 LEU CG 1 1
2 4652 1 1 147 LEU H H 35.206 -3.388 28.133 1.00 . A A . 167 LEU H 1 1
2 4653 1 1 147 LEU HA H 33.968 -0.913 27.137 1.00 . A A . 167 LEU HA 1 1
2 4654 1 1 147 LEU HB2 H 33.107 -3.117 28.911 1.00 . A A . 167 LEU HB2 1 1
2 4655 1 1 147 LEU HB3 H 32.614 -1.516 29.417 1.00 . A A . 167 LEU HB3 1 1
2 4656 1 1 147 LEU HD11 H 31.513 -0.065 27.628 1.00 . A A . 167 LEU HD11 1 1
2 4657 1 1 147 LEU HD12 H 30.148 -0.904 26.891 1.00 . A A . 167 LEU HD12 1 1
2 4658 1 1 147 LEU HD13 H 30.338 -0.900 28.644 1.00 . A A . 167 LEU HD13 1 1
2 4659 1 1 147 LEU HD21 H 32.941 -1.807 25.919 1.00 . A A . 167 LEU HD21 1 1
2 4660 1 1 147 LEU HD22 H 32.416 -3.484 26.071 1.00 . A A . 167 LEU HD22 1 1
2 4661 1 1 147 LEU HD23 H 31.284 -2.252 25.513 1.00 . A A . 167 LEU HD23 1 1
2 4662 1 1 147 LEU HG H 31.062 -3.010 27.923 1.00 . A A . 167 LEU HG 1 1
2 4663 1 1 147 LEU N N 35.070 -2.609 27.548 1.00 . A A . 167 LEU N 1 1
2 4664 1 1 147 LEU O O 35.179 -1.178 30.146 1.00 . A A . 167 LEU O 1 1
2 4665 1 1 148 VAL C C 35.046 2.355 30.285 1.00 . A A . 168 VAL C 1 1
2 4666 1 1 148 VAL CA C 35.996 1.402 29.570 1.00 . A A . 168 VAL CA 1 1
2 4667 1 1 148 VAL CB C 37.070 2.212 28.812 1.00 . A A . 168 VAL CB 1 1
2 4668 1 1 148 VAL CG1 C 37.941 2.994 29.781 1.00 . A A . 168 VAL CG1 1 1
2 4669 1 1 148 VAL CG2 C 37.926 1.294 27.950 1.00 . A A . 168 VAL CG2 1 1
2 4670 1 1 148 VAL H H 35.018 0.848 27.778 1.00 . A A . 168 VAL H 1 1
2 4671 1 1 148 VAL HA H 36.493 0.784 30.306 1.00 . A A . 168 VAL HA 1 1
2 4672 1 1 148 VAL HB H 36.571 2.916 28.164 1.00 . A A . 168 VAL HB 1 1
2 4673 1 1 148 VAL HG11 H 37.314 3.474 30.516 1.00 . A A . 168 VAL HG11 1 1
2 4674 1 1 148 VAL HG12 H 38.625 2.320 30.275 1.00 . A A . 168 VAL HG12 1 1
2 4675 1 1 148 VAL HG13 H 38.498 3.743 29.240 1.00 . A A . 168 VAL HG13 1 1
2 4676 1 1 148 VAL HG21 H 38.361 0.523 28.568 1.00 . A A . 168 VAL HG21 1 1
2 4677 1 1 148 VAL HG22 H 37.310 0.840 27.187 1.00 . A A . 168 VAL HG22 1 1
2 4678 1 1 148 VAL HG23 H 38.712 1.868 27.481 1.00 . A A . 168 VAL HG23 1 1
2 4679 1 1 148 VAL N N 35.261 0.522 28.677 1.00 . A A . 168 VAL N 1 1
2 4680 1 1 148 VAL O O 34.300 3.097 29.646 1.00 . A A . 168 VAL O 1 1
2 4681 1 1 149 PHE C C 35.058 4.146 33.224 1.00 . A A . 169 PHE C 1 1
2 4682 1 1 149 PHE CA C 34.219 3.150 32.437 1.00 . A A . 169 PHE CA 1 1
2 4683 1 1 149 PHE CB C 33.414 2.292 33.417 1.00 . A A . 169 PHE CB 1 1
2 4684 1 1 149 PHE CD1 C 30.953 1.930 33.123 1.00 . A A . 169 PHE CD1 1 1
2 4685 1 1 149 PHE CD2 C 32.452 0.524 31.918 1.00 . A A . 169 PHE CD2 1 1
2 4686 1 1 149 PHE CE1 C 29.881 1.262 32.569 1.00 . A A . 169 PHE CE1 1 1
2 4687 1 1 149 PHE CE2 C 31.385 -0.144 31.358 1.00 . A A . 169 PHE CE2 1 1
2 4688 1 1 149 PHE CG C 32.250 1.571 32.803 1.00 . A A . 169 PHE CG 1 1
2 4689 1 1 149 PHE CZ C 30.098 0.223 31.687 1.00 . A A . 169 PHE CZ 1 1
2 4690 1 1 149 PHE H H 35.684 1.678 32.049 1.00 . A A . 169 PHE H 1 1
2 4691 1 1 149 PHE HA H 33.541 3.687 31.791 1.00 . A A . 169 PHE HA 1 1
2 4692 1 1 149 PHE HB2 H 34.068 1.550 33.848 1.00 . A A . 169 PHE HB2 1 1
2 4693 1 1 149 PHE HB3 H 33.034 2.923 34.206 1.00 . A A . 169 PHE HB3 1 1
2 4694 1 1 149 PHE HD1 H 30.782 2.743 33.811 1.00 . A A . 169 PHE HD1 1 1
2 4695 1 1 149 PHE HD2 H 33.461 0.234 31.660 1.00 . A A . 169 PHE HD2 1 1
2 4696 1 1 149 PHE HE1 H 28.872 1.551 32.826 1.00 . A A . 169 PHE HE1 1 1
2 4697 1 1 149 PHE HE2 H 31.557 -0.958 30.668 1.00 . A A . 169 PHE HE2 1 1
2 4698 1 1 149 PHE HZ H 29.260 -0.300 31.252 1.00 . A A . 169 PHE HZ 1 1
2 4699 1 1 149 PHE N N 35.072 2.309 31.610 1.00 . A A . 169 PHE N 1 1
2 4700 1 1 149 PHE O O 35.904 3.758 34.033 1.00 . A A . 169 PHE O 1 1
2 4701 1 1 150 GLN C C 34.505 7.171 34.648 1.00 . A A . 170 GLN C 1 1
2 4702 1 1 150 GLN CA C 35.500 6.479 33.724 1.00 . A A . 170 GLN CA 1 1
2 4703 1 1 150 GLN CB C 36.127 7.494 32.765 1.00 . A A . 170 GLN CB 1 1
2 4704 1 1 150 GLN CD C 38.110 8.975 32.272 1.00 . A A . 170 GLN CD 1 1
2 4705 1 1 150 GLN CG C 37.583 7.803 33.074 1.00 . A A . 170 GLN CG 1 1
2 4706 1 1 150 GLN H H 34.206 5.667 32.261 1.00 . A A . 170 GLN H 1 1
2 4707 1 1 150 GLN HA H 36.277 6.027 34.321 1.00 . A A . 170 GLN HA 1 1
2 4708 1 1 150 GLN HB2 H 36.069 7.104 31.760 1.00 . A A . 170 GLN HB2 1 1
2 4709 1 1 150 GLN HB3 H 35.567 8.415 32.819 1.00 . A A . 170 GLN HB3 1 1
2 4710 1 1 150 GLN HE21 H 37.765 10.204 33.796 1.00 . A A . 170 GLN HE21 1 1
2 4711 1 1 150 GLN HE22 H 38.422 10.934 32.368 1.00 . A A . 170 GLN HE22 1 1
2 4712 1 1 150 GLN HG2 H 37.673 8.036 34.125 1.00 . A A . 170 GLN HG2 1 1
2 4713 1 1 150 GLN HG3 H 38.178 6.932 32.847 1.00 . A A . 170 GLN HG3 1 1
2 4714 1 1 150 GLN N N 34.832 5.425 32.977 1.00 . A A . 170 GLN N 1 1
2 4715 1 1 150 GLN NE2 N 38.103 10.153 32.872 1.00 . A A . 170 GLN NE2 1 1
2 4716 1 1 150 GLN O O 33.544 7.785 34.189 1.00 . A A . 170 GLN O 1 1
2 4717 1 1 150 GLN OE1 O 38.529 8.821 31.125 1.00 . A A . 170 GLN OE1 1 1
2 4718 1 1 151 GLU C C 34.113 9.132 37.112 1.00 . A A . 171 GLU C 1 1
2 4719 1 1 151 GLU CA C 33.827 7.643 36.939 1.00 . A A . 171 GLU CA 1 1
2 4720 1 1 151 GLU CB C 33.938 6.917 38.287 1.00 . A A . 171 GLU CB 1 1
2 4721 1 1 151 GLU CD C 36.186 7.088 39.433 1.00 . A A . 171 GLU CD 1 1
2 4722 1 1 151 GLU CG C 35.287 6.257 38.539 1.00 . A A . 171 GLU CG 1 1
2 4723 1 1 151 GLU H H 35.528 6.580 36.256 1.00 . A A . 171 GLU H 1 1
2 4724 1 1 151 GLU HA H 32.819 7.533 36.565 1.00 . A A . 171 GLU HA 1 1
2 4725 1 1 151 GLU HB2 H 33.765 7.632 39.077 1.00 . A A . 171 GLU HB2 1 1
2 4726 1 1 151 GLU HB3 H 33.174 6.154 38.334 1.00 . A A . 171 GLU HB3 1 1
2 4727 1 1 151 GLU HG2 H 35.122 5.300 39.012 1.00 . A A . 171 GLU HG2 1 1
2 4728 1 1 151 GLU HG3 H 35.784 6.107 37.591 1.00 . A A . 171 GLU HG3 1 1
2 4729 1 1 151 GLU N N 34.730 7.058 35.949 1.00 . A A . 171 GLU N 1 1
2 4730 1 1 151 GLU O O 35.224 9.526 37.470 1.00 . A A . 171 GLU O 1 1
2 4731 1 1 151 GLU OE1 O 37.394 7.182 39.141 1.00 . A A . 171 GLU OE1 1 1
2 4732 1 1 151 GLU OE2 O 35.690 7.641 40.436 1.00 . A A . 171 GLU OE2 1 1
2 4733 1 1 152 GLY C C 33.393 11.949 35.474 1.00 . A A . 172 GLY C 1 1
2 4734 1 1 152 GLY CA C 33.280 11.386 36.874 1.00 . A A . 172 GLY CA 1 1
2 4735 1 1 152 GLY H H 32.228 9.572 36.621 1.00 . A A . 172 GLY H 1 1
2 4736 1 1 152 GLY HA2 H 34.180 11.623 37.422 1.00 . A A . 172 GLY HA2 1 1
2 4737 1 1 152 GLY HA3 H 32.431 11.835 37.372 1.00 . A A . 172 GLY HA3 1 1
2 4738 1 1 152 GLY N N 33.107 9.950 36.849 1.00 . A A . 172 GLY N 1 1
2 4739 1 1 152 GLY O O 34.412 11.762 34.808 1.00 . A A . 172 GLY O 1 1
2 4740 1 1 153 VAL C C 31.527 14.433 33.526 1.00 . A A . 173 VAL C 1 1
2 4741 1 1 153 VAL CA C 32.311 13.121 33.645 1.00 . A A . 173 VAL CA 1 1
2 4742 1 1 153 VAL CB C 31.721 12.048 32.678 1.00 . A A . 173 VAL CB 1 1
2 4743 1 1 153 VAL CG1 C 30.291 11.676 33.052 1.00 . A A . 173 VAL CG1 1 1
2 4744 1 1 153 VAL CG2 C 31.789 12.507 31.226 1.00 . A A . 173 VAL CG2 1 1
2 4745 1 1 153 VAL H H 31.592 12.807 35.618 1.00 . A A . 173 VAL H 1 1
2 4746 1 1 153 VAL HA H 33.332 13.307 33.344 1.00 . A A . 173 VAL HA 1 1
2 4747 1 1 153 VAL HB H 32.323 11.156 32.769 1.00 . A A . 173 VAL HB 1 1
2 4748 1 1 153 VAL HG11 H 29.700 12.573 33.156 1.00 . A A . 173 VAL HG11 1 1
2 4749 1 1 153 VAL HG12 H 29.867 11.052 32.278 1.00 . A A . 173 VAL HG12 1 1
2 4750 1 1 153 VAL HG13 H 30.295 11.135 33.987 1.00 . A A . 173 VAL HG13 1 1
2 4751 1 1 153 VAL HG21 H 32.160 13.520 31.188 1.00 . A A . 173 VAL HG21 1 1
2 4752 1 1 153 VAL HG22 H 32.454 11.858 30.675 1.00 . A A . 173 VAL HG22 1 1
2 4753 1 1 153 VAL HG23 H 30.803 12.467 30.789 1.00 . A A . 173 VAL HG23 1 1
2 4754 1 1 153 VAL N N 32.348 12.625 35.017 1.00 . A A . 173 VAL N 1 1
2 4755 1 1 153 VAL O O 31.897 15.298 32.728 1.00 . A A . 173 VAL O 1 1
2 4756 1 1 154 SER C C 28.840 15.569 32.824 1.00 . A A . 174 SER C 1 1
2 4757 1 1 154 SER CA C 29.502 15.670 34.203 1.00 . A A . 174 SER CA 1 1
2 4758 1 1 154 SER CB C 30.139 17.053 34.417 1.00 . A A . 174 SER CB 1 1
2 4759 1 1 154 SER H H 30.386 13.973 35.112 1.00 . A A . 174 SER H 1 1
2 4760 1 1 154 SER HA H 28.739 15.517 34.956 1.00 . A A . 174 SER HA 1 1
2 4761 1 1 154 SER HB2 H 30.719 17.321 33.547 1.00 . A A . 174 SER HB2 1 1
2 4762 1 1 154 SER HB3 H 29.359 17.784 34.570 1.00 . A A . 174 SER HB3 1 1
2 4763 1 1 154 SER HG H 31.758 16.483 35.382 1.00 . A A . 174 SER HG 1 1
2 4764 1 1 154 SER N N 30.487 14.593 34.361 1.00 . A A . 174 SER N 1 1
2 4765 1 1 154 SER O O 29.318 16.143 31.844 1.00 . A A . 174 SER O 1 1
2 4766 1 1 154 SER OG O 30.994 17.052 35.554 1.00 . A A . 174 SER OG 1 1
3 4767 1 1 1 ALA C C 5.395 1.313 -5.221 1.00 . A A . 21 ALA C 1 1
3 4768 1 1 1 ALA CA C 5.100 2.601 -5.974 1.00 . A A . 21 ALA CA 1 1
3 4769 1 1 1 ALA CB C 5.279 2.382 -7.468 1.00 . A A . 21 ALA CB 1 1
3 4770 1 1 1 ALA H1 H 6.983 3.397 -5.582 1.00 . A A . 21 ALA H1 1 1
3 4771 1 1 1 ALA H2 H 5.841 4.542 -6.091 1.00 . A A . 21 ALA H2 1 1
3 4772 1 1 1 ALA H3 H 5.775 3.927 -4.515 1.00 . A A . 21 ALA H3 1 1
3 4773 1 1 1 ALA HA H 4.074 2.889 -5.793 1.00 . A A . 21 ALA HA 1 1
3 4774 1 1 1 ALA HB1 H 5.931 3.143 -7.869 1.00 . A A . 21 ALA HB1 1 1
3 4775 1 1 1 ALA HB2 H 4.317 2.436 -7.956 1.00 . A A . 21 ALA HB2 1 1
3 4776 1 1 1 ALA HB3 H 5.715 1.408 -7.638 1.00 . A A . 21 ALA HB3 1 1
3 4777 1 1 1 ALA N N 5.984 3.691 -5.509 1.00 . A A . 21 ALA N 1 1
3 4778 1 1 1 ALA O O 6.539 1.046 -4.860 1.00 . A A . 21 ALA O 1 1
3 4779 1 1 2 GLU C C 4.170 -1.867 -5.328 1.00 . A A . 22 GLU C 1 1
3 4780 1 1 2 GLU CA C 4.527 -0.774 -4.337 1.00 . A A . 22 GLU CA 1 1
3 4781 1 1 2 GLU CB C 3.672 -0.910 -3.062 1.00 . A A . 22 GLU CB 1 1
3 4782 1 1 2 GLU CD C 3.658 1.247 -1.740 1.00 . A A . 22 GLU CD 1 1
3 4783 1 1 2 GLU CG C 2.889 0.341 -2.680 1.00 . A A . 22 GLU CG 1 1
3 4784 1 1 2 GLU H H 3.456 0.817 -5.234 1.00 . A A . 22 GLU H 1 1
3 4785 1 1 2 GLU HA H 5.573 -0.883 -4.078 1.00 . A A . 22 GLU HA 1 1
3 4786 1 1 2 GLU HB2 H 2.964 -1.712 -3.209 1.00 . A A . 22 GLU HB2 1 1
3 4787 1 1 2 GLU HB3 H 4.322 -1.165 -2.239 1.00 . A A . 22 GLU HB3 1 1
3 4788 1 1 2 GLU HG2 H 2.658 0.894 -3.579 1.00 . A A . 22 GLU HG2 1 1
3 4789 1 1 2 GLU HG3 H 1.971 0.042 -2.198 1.00 . A A . 22 GLU HG3 1 1
3 4790 1 1 2 GLU N N 4.361 0.524 -4.972 1.00 . A A . 22 GLU N 1 1
3 4791 1 1 2 GLU O O 3.111 -1.829 -5.956 1.00 . A A . 22 GLU O 1 1
3 4792 1 1 2 GLU OE1 O 3.611 1.022 -0.516 1.00 . A A . 22 GLU OE1 1 1
3 4793 1 1 2 GLU OE2 O 4.321 2.186 -2.225 1.00 . A A . 22 GLU OE2 1 1
3 4794 1 1 3 GLY C C 5.516 -3.444 -7.776 1.00 . A A . 23 GLY C 1 1
3 4795 1 1 3 GLY CA C 4.890 -3.856 -6.469 1.00 . A A . 23 GLY CA 1 1
3 4796 1 1 3 GLY H H 5.849 -2.851 -4.886 1.00 . A A . 23 GLY H 1 1
3 4797 1 1 3 GLY HA2 H 3.842 -4.037 -6.622 1.00 . A A . 23 GLY HA2 1 1
3 4798 1 1 3 GLY HA3 H 5.359 -4.765 -6.124 1.00 . A A . 23 GLY HA3 1 1
3 4799 1 1 3 GLY N N 5.058 -2.832 -5.468 1.00 . A A . 23 GLY N 1 1
3 4800 1 1 3 GLY O O 4.894 -3.529 -8.834 1.00 . A A . 23 GLY O 1 1
3 4801 1 1 4 PHE C C 8.639 -3.586 -9.072 1.00 . A A . 24 PHE C 1 1
3 4802 1 1 4 PHE CA C 7.501 -2.599 -8.876 1.00 . A A . 24 PHE CA 1 1
3 4803 1 1 4 PHE CB C 8.040 -1.159 -8.767 1.00 . A A . 24 PHE CB 1 1
3 4804 1 1 4 PHE CD1 C 8.598 -0.721 -6.353 1.00 . A A . 24 PHE CD1 1 1
3 4805 1 1 4 PHE CD2 C 10.397 -0.906 -7.907 1.00 . A A . 24 PHE CD2 1 1
3 4806 1 1 4 PHE CE1 C 9.499 -0.495 -5.332 1.00 . A A . 24 PHE CE1 1 1
3 4807 1 1 4 PHE CE2 C 11.303 -0.683 -6.887 1.00 . A A . 24 PHE CE2 1 1
3 4808 1 1 4 PHE CG C 9.032 -0.929 -7.652 1.00 . A A . 24 PHE CG 1 1
3 4809 1 1 4 PHE CZ C 10.853 -0.476 -5.599 1.00 . A A . 24 PHE CZ 1 1
3 4810 1 1 4 PHE H H 7.152 -2.861 -6.809 1.00 . A A . 24 PHE H 1 1
3 4811 1 1 4 PHE HA H 6.837 -2.662 -9.725 1.00 . A A . 24 PHE HA 1 1
3 4812 1 1 4 PHE HB2 H 8.530 -0.901 -9.694 1.00 . A A . 24 PHE HB2 1 1
3 4813 1 1 4 PHE HB3 H 7.208 -0.489 -8.612 1.00 . A A . 24 PHE HB3 1 1
3 4814 1 1 4 PHE HD1 H 7.538 -0.736 -6.141 1.00 . A A . 24 PHE HD1 1 1
3 4815 1 1 4 PHE HD2 H 10.749 -1.067 -8.915 1.00 . A A . 24 PHE HD2 1 1
3 4816 1 1 4 PHE HE1 H 9.144 -0.332 -4.326 1.00 . A A . 24 PHE HE1 1 1
3 4817 1 1 4 PHE HE2 H 12.362 -0.670 -7.098 1.00 . A A . 24 PHE HE2 1 1
3 4818 1 1 4 PHE HZ H 11.560 -0.296 -4.801 1.00 . A A . 24 PHE HZ 1 1
3 4819 1 1 4 PHE N N 6.741 -2.964 -7.693 1.00 . A A . 24 PHE N 1 1
3 4820 1 1 4 PHE O O 9.116 -4.186 -8.111 1.00 . A A . 24 PHE O 1 1
3 4821 1 1 5 VAL C C 11.468 -3.874 -10.402 1.00 . A A . 25 VAL C 1 1
3 4822 1 1 5 VAL CA C 10.174 -4.644 -10.608 1.00 . A A . 25 VAL CA 1 1
3 4823 1 1 5 VAL CB C 10.107 -5.194 -12.054 1.00 . A A . 25 VAL CB 1 1
3 4824 1 1 5 VAL CG1 C 11.372 -5.960 -12.421 1.00 . A A . 25 VAL CG1 1 1
3 4825 1 1 5 VAL CG2 C 8.884 -6.080 -12.231 1.00 . A A . 25 VAL CG2 1 1
3 4826 1 1 5 VAL H H 8.587 -3.321 -11.047 1.00 . A A . 25 VAL H 1 1
3 4827 1 1 5 VAL HA H 10.146 -5.479 -9.920 1.00 . A A . 25 VAL HA 1 1
3 4828 1 1 5 VAL HB H 10.015 -4.355 -12.731 1.00 . A A . 25 VAL HB 1 1
3 4829 1 1 5 VAL HG11 H 11.937 -6.173 -11.524 1.00 . A A . 25 VAL HG11 1 1
3 4830 1 1 5 VAL HG12 H 11.104 -6.886 -12.908 1.00 . A A . 25 VAL HG12 1 1
3 4831 1 1 5 VAL HG13 H 11.972 -5.362 -13.091 1.00 . A A . 25 VAL HG13 1 1
3 4832 1 1 5 VAL HG21 H 8.211 -5.934 -11.399 1.00 . A A . 25 VAL HG21 1 1
3 4833 1 1 5 VAL HG22 H 8.380 -5.822 -13.151 1.00 . A A . 25 VAL HG22 1 1
3 4834 1 1 5 VAL HG23 H 9.192 -7.115 -12.267 1.00 . A A . 25 VAL HG23 1 1
3 4835 1 1 5 VAL N N 9.049 -3.779 -10.312 1.00 . A A . 25 VAL N 1 1
3 4836 1 1 5 VAL O O 11.701 -2.855 -11.053 1.00 . A A . 25 VAL O 1 1
3 4837 1 1 6 VAL C C 14.515 -3.945 -10.364 1.00 . A A . 26 VAL C 1 1
3 4838 1 1 6 VAL CA C 13.572 -3.711 -9.203 1.00 . A A . 26 VAL CA 1 1
3 4839 1 1 6 VAL CB C 14.246 -4.207 -7.910 1.00 . A A . 26 VAL CB 1 1
3 4840 1 1 6 VAL CG1 C 14.107 -3.171 -6.813 1.00 . A A . 26 VAL CG1 1 1
3 4841 1 1 6 VAL CG2 C 13.672 -5.539 -7.477 1.00 . A A . 26 VAL CG2 1 1
3 4842 1 1 6 VAL H H 12.015 -5.124 -8.942 1.00 . A A . 26 VAL H 1 1
3 4843 1 1 6 VAL HA H 13.402 -2.648 -9.108 1.00 . A A . 26 VAL HA 1 1
3 4844 1 1 6 VAL HB H 15.300 -4.343 -8.111 1.00 . A A . 26 VAL HB 1 1
3 4845 1 1 6 VAL HG11 H 13.085 -2.826 -6.770 1.00 . A A . 26 VAL HG11 1 1
3 4846 1 1 6 VAL HG12 H 14.380 -3.611 -5.865 1.00 . A A . 26 VAL HG12 1 1
3 4847 1 1 6 VAL HG13 H 14.759 -2.337 -7.024 1.00 . A A . 26 VAL HG13 1 1
3 4848 1 1 6 VAL HG21 H 13.050 -5.924 -8.270 1.00 . A A . 26 VAL HG21 1 1
3 4849 1 1 6 VAL HG22 H 14.477 -6.228 -7.279 1.00 . A A . 26 VAL HG22 1 1
3 4850 1 1 6 VAL HG23 H 13.079 -5.402 -6.586 1.00 . A A . 26 VAL HG23 1 1
3 4851 1 1 6 VAL N N 12.285 -4.340 -9.465 1.00 . A A . 26 VAL N 1 1
3 4852 1 1 6 VAL O O 15.003 -5.052 -10.583 1.00 . A A . 26 VAL O 1 1
3 4853 1 1 7 LYS C C 17.064 -2.776 -11.893 1.00 . A A . 27 LYS C 1 1
3 4854 1 1 7 LYS CA C 15.602 -2.929 -12.281 1.00 . A A . 27 LYS CA 1 1
3 4855 1 1 7 LYS CB C 15.202 -1.826 -13.261 1.00 . A A . 27 LYS CB 1 1
3 4856 1 1 7 LYS CD C 12.875 -1.894 -14.200 1.00 . A A . 27 LYS CD 1 1
3 4857 1 1 7 LYS CE C 12.265 -1.389 -15.495 1.00 . A A . 27 LYS CE 1 1
3 4858 1 1 7 LYS CG C 14.321 -2.314 -14.396 1.00 . A A . 27 LYS CG 1 1
3 4859 1 1 7 LYS H H 14.335 -2.040 -10.836 1.00 . A A . 27 LYS H 1 1
3 4860 1 1 7 LYS HA H 15.466 -3.888 -12.755 1.00 . A A . 27 LYS HA 1 1
3 4861 1 1 7 LYS HB2 H 14.668 -1.055 -12.723 1.00 . A A . 27 LYS HB2 1 1
3 4862 1 1 7 LYS HB3 H 16.098 -1.398 -13.688 1.00 . A A . 27 LYS HB3 1 1
3 4863 1 1 7 LYS HD2 H 12.307 -2.745 -13.853 1.00 . A A . 27 LYS HD2 1 1
3 4864 1 1 7 LYS HD3 H 12.836 -1.107 -13.462 1.00 . A A . 27 LYS HD3 1 1
3 4865 1 1 7 LYS HE2 H 12.783 -1.846 -16.325 1.00 . A A . 27 LYS HE2 1 1
3 4866 1 1 7 LYS HE3 H 11.223 -1.675 -15.521 1.00 . A A . 27 LYS HE3 1 1
3 4867 1 1 7 LYS HG2 H 14.682 -1.900 -15.325 1.00 . A A . 27 LYS HG2 1 1
3 4868 1 1 7 LYS HG3 H 14.370 -3.391 -14.438 1.00 . A A . 27 LYS HG3 1 1
3 4869 1 1 7 LYS HZ1 H 12.308 0.538 -14.678 1.00 . A A . 27 LYS HZ1 1 1
3 4870 1 1 7 LYS HZ2 H 13.274 0.356 -16.059 1.00 . A A . 27 LYS HZ2 1 1
3 4871 1 1 7 LYS HZ3 H 11.588 0.453 -16.212 1.00 . A A . 27 LYS HZ3 1 1
3 4872 1 1 7 LYS N N 14.751 -2.884 -11.099 1.00 . A A . 27 LYS N 1 1
3 4873 1 1 7 LYS NZ N 12.366 0.091 -15.620 1.00 . A A . 27 LYS NZ 1 1
3 4874 1 1 7 LYS O O 17.960 -3.165 -12.642 1.00 . A A . 27 LYS O 1 1
3 4875 1 1 8 ASP C C 18.627 -1.893 -8.699 1.00 . A A . 28 ASP C 1 1
3 4876 1 1 8 ASP CA C 18.638 -1.978 -10.217 1.00 . A A . 28 ASP CA 1 1
3 4877 1 1 8 ASP CB C 19.202 -0.679 -10.815 1.00 . A A . 28 ASP CB 1 1
3 4878 1 1 8 ASP CG C 20.657 -0.435 -10.451 1.00 . A A . 28 ASP CG 1 1
3 4879 1 1 8 ASP H H 16.531 -1.985 -10.141 1.00 . A A . 28 ASP H 1 1
3 4880 1 1 8 ASP HA H 19.260 -2.807 -10.520 1.00 . A A . 28 ASP HA 1 1
3 4881 1 1 8 ASP HB2 H 19.126 -0.723 -11.891 1.00 . A A . 28 ASP HB2 1 1
3 4882 1 1 8 ASP HB3 H 18.615 0.156 -10.456 1.00 . A A . 28 ASP HB3 1 1
3 4883 1 1 8 ASP N N 17.292 -2.223 -10.709 1.00 . A A . 28 ASP N 1 1
3 4884 1 1 8 ASP O O 17.711 -1.316 -8.104 1.00 . A A . 28 ASP O 1 1
3 4885 1 1 8 ASP OD1 O 20.918 0.257 -9.444 1.00 . A A . 28 ASP OD1 1 1
3 4886 1 1 8 ASP OD2 O 21.544 -0.920 -11.180 1.00 . A A . 28 ASP OD2 1 1
3 4887 1 1 9 ILE C C 21.143 -1.735 -6.358 1.00 . A A . 29 ILE C 1 1
3 4888 1 1 9 ILE CA C 19.797 -2.387 -6.640 1.00 . A A . 29 ILE CA 1 1
3 4889 1 1 9 ILE CB C 19.725 -3.758 -5.925 1.00 . A A . 29 ILE CB 1 1
3 4890 1 1 9 ILE CD1 C 18.443 -5.956 -5.836 1.00 . A A . 29 ILE CD1 1 1
3 4891 1 1 9 ILE CG1 C 18.493 -4.547 -6.382 1.00 . A A . 29 ILE CG1 1 1
3 4892 1 1 9 ILE CG2 C 19.695 -3.573 -4.413 1.00 . A A . 29 ILE CG2 1 1
3 4893 1 1 9 ILE H H 20.260 -3.032 -8.594 1.00 . A A . 29 ILE H 1 1
3 4894 1 1 9 ILE HA H 19.010 -1.753 -6.255 1.00 . A A . 29 ILE HA 1 1
3 4895 1 1 9 ILE HB H 20.614 -4.316 -6.176 1.00 . A A . 29 ILE HB 1 1
3 4896 1 1 9 ILE HD11 H 19.400 -6.210 -5.396 1.00 . A A . 29 ILE HD11 1 1
3 4897 1 1 9 ILE HD12 H 17.673 -6.022 -5.082 1.00 . A A . 29 ILE HD12 1 1
3 4898 1 1 9 ILE HD13 H 18.222 -6.645 -6.637 1.00 . A A . 29 ILE HD13 1 1
3 4899 1 1 9 ILE HG12 H 17.602 -4.032 -6.055 1.00 . A A . 29 ILE HG12 1 1
3 4900 1 1 9 ILE HG13 H 18.494 -4.607 -7.460 1.00 . A A . 29 ILE HG13 1 1
3 4901 1 1 9 ILE HG21 H 20.388 -2.793 -4.132 1.00 . A A . 29 ILE HG21 1 1
3 4902 1 1 9 ILE HG22 H 18.699 -3.298 -4.101 1.00 . A A . 29 ILE HG22 1 1
3 4903 1 1 9 ILE HG23 H 19.983 -4.500 -3.932 1.00 . A A . 29 ILE HG23 1 1
3 4904 1 1 9 ILE N N 19.619 -2.503 -8.075 1.00 . A A . 29 ILE N 1 1
3 4905 1 1 9 ILE O O 22.188 -2.239 -6.772 1.00 . A A . 29 ILE O 1 1
3 4906 1 1 10 HIS C C 22.617 0.072 -3.883 1.00 . A A . 30 HIS C 1 1
3 4907 1 1 10 HIS CA C 22.326 0.126 -5.370 1.00 . A A . 30 HIS CA 1 1
3 4908 1 1 10 HIS CB C 22.189 1.577 -5.830 1.00 . A A . 30 HIS CB 1 1
3 4909 1 1 10 HIS CD2 C 24.268 2.684 -6.902 1.00 . A A . 30 HIS CD2 1 1
3 4910 1 1 10 HIS CE1 C 23.973 2.005 -8.963 1.00 . A A . 30 HIS CE1 1 1
3 4911 1 1 10 HIS CG C 23.139 1.942 -6.926 1.00 . A A . 30 HIS CG 1 1
3 4912 1 1 10 HIS H H 20.251 -0.280 -5.322 1.00 . A A . 30 HIS H 1 1
3 4913 1 1 10 HIS HA H 23.141 -0.340 -5.906 1.00 . A A . 30 HIS HA 1 1
3 4914 1 1 10 HIS HB2 H 21.184 1.743 -6.190 1.00 . A A . 30 HIS HB2 1 1
3 4915 1 1 10 HIS HB3 H 22.380 2.232 -4.991 1.00 . A A . 30 HIS HB3 1 1
3 4916 1 1 10 HIS HD1 H 22.240 0.969 -8.582 1.00 . A A . 30 HIS HD1 1 1
3 4917 1 1 10 HIS HD2 H 24.703 3.161 -6.036 1.00 . A A . 30 HIS HD2 1 1
3 4918 1 1 10 HIS HE1 H 24.112 1.841 -10.022 1.00 . A A . 30 HIS HE1 1 1
3 4919 1 1 10 HIS HE2 H 25.633 3.090 -8.448 1.00 . A A . 30 HIS HE2 1 1
3 4920 1 1 10 HIS N N 21.112 -0.612 -5.665 1.00 . A A . 30 HIS N 1 1
3 4921 1 1 10 HIS ND1 N 22.982 1.533 -8.233 1.00 . A A . 30 HIS ND1 1 1
3 4922 1 1 10 HIS NE2 N 24.767 2.706 -8.179 1.00 . A A . 30 HIS NE2 1 1
3 4923 1 1 10 HIS O O 21.769 0.414 -3.066 1.00 . A A . 30 HIS O 1 1
3 4924 1 1 11 PHE C C 25.128 0.683 -1.772 1.00 . A A . 31 PHE C 1 1
3 4925 1 1 11 PHE CA C 24.208 -0.466 -2.145 1.00 . A A . 31 PHE CA 1 1
3 4926 1 1 11 PHE CB C 24.880 -1.810 -1.889 1.00 . A A . 31 PHE CB 1 1
3 4927 1 1 11 PHE CD1 C 23.313 -3.415 -0.759 1.00 . A A . 31 PHE CD1 1 1
3 4928 1 1 11 PHE CD2 C 23.632 -3.609 -3.106 1.00 . A A . 31 PHE CD2 1 1
3 4929 1 1 11 PHE CE1 C 22.437 -4.482 -0.786 1.00 . A A . 31 PHE CE1 1 1
3 4930 1 1 11 PHE CE2 C 22.756 -4.675 -3.144 1.00 . A A . 31 PHE CE2 1 1
3 4931 1 1 11 PHE CG C 23.920 -2.969 -1.919 1.00 . A A . 31 PHE CG 1 1
3 4932 1 1 11 PHE CZ C 22.160 -5.115 -1.980 1.00 . A A . 31 PHE CZ 1 1
3 4933 1 1 11 PHE H H 24.464 -0.586 -4.238 1.00 . A A . 31 PHE H 1 1
3 4934 1 1 11 PHE HA H 23.311 -0.406 -1.549 1.00 . A A . 31 PHE HA 1 1
3 4935 1 1 11 PHE HB2 H 25.631 -1.982 -2.646 1.00 . A A . 31 PHE HB2 1 1
3 4936 1 1 11 PHE HB3 H 25.352 -1.794 -0.916 1.00 . A A . 31 PHE HB3 1 1
3 4937 1 1 11 PHE HD1 H 23.530 -2.920 0.175 1.00 . A A . 31 PHE HD1 1 1
3 4938 1 1 11 PHE HD2 H 24.096 -3.259 -4.015 1.00 . A A . 31 PHE HD2 1 1
3 4939 1 1 11 PHE HE1 H 21.970 -4.821 0.127 1.00 . A A . 31 PHE HE1 1 1
3 4940 1 1 11 PHE HE2 H 22.542 -5.169 -4.081 1.00 . A A . 31 PHE HE2 1 1
3 4941 1 1 11 PHE HZ H 21.476 -5.951 -2.003 1.00 . A A . 31 PHE HZ 1 1
3 4942 1 1 11 PHE N N 23.818 -0.350 -3.538 1.00 . A A . 31 PHE N 1 1
3 4943 1 1 11 PHE O O 26.173 0.878 -2.393 1.00 . A A . 31 PHE O 1 1
3 4944 1 1 12 GLU C C 26.020 2.619 0.981 1.00 . A A . 32 GLU C 1 1
3 4945 1 1 12 GLU CA C 25.442 2.674 -0.428 1.00 . A A . 32 GLU CA 1 1
3 4946 1 1 12 GLU CB C 24.500 3.864 -0.569 1.00 . A A . 32 GLU CB 1 1
3 4947 1 1 12 GLU CD C 25.726 5.580 -1.947 1.00 . A A . 32 GLU CD 1 1
3 4948 1 1 12 GLU CG C 24.610 4.560 -1.912 1.00 . A A . 32 GLU CG 1 1
3 4949 1 1 12 GLU H H 23.936 1.194 -0.247 1.00 . A A . 32 GLU H 1 1
3 4950 1 1 12 GLU HA H 26.253 2.791 -1.131 1.00 . A A . 32 GLU HA 1 1
3 4951 1 1 12 GLU HB2 H 23.481 3.519 -0.447 1.00 . A A . 32 GLU HB2 1 1
3 4952 1 1 12 GLU HB3 H 24.724 4.582 0.207 1.00 . A A . 32 GLU HB3 1 1
3 4953 1 1 12 GLU HG2 H 24.797 3.819 -2.675 1.00 . A A . 32 GLU HG2 1 1
3 4954 1 1 12 GLU HG3 H 23.677 5.063 -2.121 1.00 . A A . 32 GLU HG3 1 1
3 4955 1 1 12 GLU N N 24.731 1.451 -0.770 1.00 . A A . 32 GLU N 1 1
3 4956 1 1 12 GLU O O 26.790 3.494 1.381 1.00 . A A . 32 GLU O 1 1
3 4957 1 1 12 GLU OE1 O 26.906 5.182 -1.864 1.00 . A A . 32 GLU OE1 1 1
3 4958 1 1 12 GLU OE2 O 25.424 6.784 -2.047 1.00 . A A . 32 GLU OE2 1 1
3 4959 1 1 13 GLY C C 27.243 0.421 3.215 1.00 . A A . 33 GLY C 1 1
3 4960 1 1 13 GLY CA C 26.153 1.464 3.084 1.00 . A A . 33 GLY CA 1 1
3 4961 1 1 13 GLY H H 25.039 0.923 1.368 1.00 . A A . 33 GLY H 1 1
3 4962 1 1 13 GLY HA2 H 25.333 1.193 3.733 1.00 . A A . 33 GLY HA2 1 1
3 4963 1 1 13 GLY HA3 H 26.546 2.419 3.403 1.00 . A A . 33 GLY HA3 1 1
3 4964 1 1 13 GLY N N 25.654 1.593 1.732 1.00 . A A . 33 GLY N 1 1
3 4965 1 1 13 GLY O O 27.883 0.316 4.256 1.00 . A A . 33 GLY O 1 1
3 4966 1 1 14 LEU C C 29.415 -1.298 1.032 1.00 . A A . 34 LEU C 1 1
3 4967 1 1 14 LEU CA C 28.450 -1.422 2.205 1.00 . A A . 34 LEU CA 1 1
3 4968 1 1 14 LEU CB C 27.805 -2.816 2.220 1.00 . A A . 34 LEU CB 1 1
3 4969 1 1 14 LEU CD1 C 27.008 -3.793 0.053 1.00 . A A . 34 LEU CD1 1 1
3 4970 1 1 14 LEU CD2 C 25.481 -3.725 2.017 1.00 . A A . 34 LEU CD2 1 1
3 4971 1 1 14 LEU CG C 26.604 -3.010 1.289 1.00 . A A . 34 LEU CG 1 1
3 4972 1 1 14 LEU H H 26.900 -0.243 1.364 1.00 . A A . 34 LEU H 1 1
3 4973 1 1 14 LEU HA H 29.013 -1.296 3.118 1.00 . A A . 34 LEU HA 1 1
3 4974 1 1 14 LEU HB2 H 28.560 -3.539 1.950 1.00 . A A . 34 LEU HB2 1 1
3 4975 1 1 14 LEU HB3 H 27.481 -3.024 3.230 1.00 . A A . 34 LEU HB3 1 1
3 4976 1 1 14 LEU HD11 H 27.931 -3.394 -0.339 1.00 . A A . 34 LEU HD11 1 1
3 4977 1 1 14 LEU HD12 H 27.146 -4.832 0.315 1.00 . A A . 34 LEU HD12 1 1
3 4978 1 1 14 LEU HD13 H 26.233 -3.709 -0.694 1.00 . A A . 34 LEU HD13 1 1
3 4979 1 1 14 LEU HD21 H 25.645 -3.662 3.083 1.00 . A A . 34 LEU HD21 1 1
3 4980 1 1 14 LEU HD22 H 24.539 -3.258 1.771 1.00 . A A . 34 LEU HD22 1 1
3 4981 1 1 14 LEU HD23 H 25.458 -4.762 1.717 1.00 . A A . 34 LEU HD23 1 1
3 4982 1 1 14 LEU HG H 26.240 -2.045 0.970 1.00 . A A . 34 LEU HG 1 1
3 4983 1 1 14 LEU N N 27.438 -0.371 2.171 1.00 . A A . 34 LEU N 1 1
3 4984 1 1 14 LEU O O 29.004 -1.048 -0.104 1.00 . A A . 34 LEU O 1 1
3 4985 1 1 15 GLN C C 32.441 -2.766 0.214 1.00 . A A . 35 GLN C 1 1
3 4986 1 1 15 GLN CA C 31.736 -1.417 0.297 1.00 . A A . 35 GLN CA 1 1
3 4987 1 1 15 GLN CB C 32.761 -0.315 0.594 1.00 . A A . 35 GLN CB 1 1
3 4988 1 1 15 GLN CD C 32.154 1.488 2.252 1.00 . A A . 35 GLN CD 1 1
3 4989 1 1 15 GLN CG C 32.147 1.062 0.799 1.00 . A A . 35 GLN CG 1 1
3 4990 1 1 15 GLN H H 30.962 -1.580 2.261 1.00 . A A . 35 GLN H 1 1
3 4991 1 1 15 GLN HA H 31.259 -1.213 -0.649 1.00 . A A . 35 GLN HA 1 1
3 4992 1 1 15 GLN HB2 H 33.303 -0.577 1.490 1.00 . A A . 35 GLN HB2 1 1
3 4993 1 1 15 GLN HB3 H 33.457 -0.256 -0.230 1.00 . A A . 35 GLN HB3 1 1
3 4994 1 1 15 GLN HE21 H 33.267 3.071 1.808 1.00 . A A . 35 GLN HE21 1 1
3 4995 1 1 15 GLN HE22 H 32.836 2.889 3.478 1.00 . A A . 35 GLN HE22 1 1
3 4996 1 1 15 GLN HG2 H 32.711 1.784 0.225 1.00 . A A . 35 GLN HG2 1 1
3 4997 1 1 15 GLN HG3 H 31.127 1.042 0.448 1.00 . A A . 35 GLN HG3 1 1
3 4998 1 1 15 GLN N N 30.700 -1.454 1.323 1.00 . A A . 35 GLN N 1 1
3 4999 1 1 15 GLN NE2 N 32.817 2.592 2.542 1.00 . A A . 35 GLN NE2 1 1
3 5000 1 1 15 GLN O O 32.821 -3.216 -0.868 1.00 . A A . 35 GLN O 1 1
3 5001 1 1 15 GLN OE1 O 31.576 0.823 3.110 1.00 . A A . 35 GLN OE1 1 1
3 5002 1 1 16 ARG C C 32.295 -5.817 1.050 1.00 . A A . 36 ARG C 1 1
3 5003 1 1 16 ARG CA C 33.265 -4.708 1.450 1.00 . A A . 36 ARG CA 1 1
3 5004 1 1 16 ARG CB C 33.787 -4.959 2.861 1.00 . A A . 36 ARG CB 1 1
3 5005 1 1 16 ARG CD C 35.789 -5.152 4.355 1.00 . A A . 36 ARG CD 1 1
3 5006 1 1 16 ARG CG C 35.288 -5.166 2.922 1.00 . A A . 36 ARG CG 1 1
3 5007 1 1 16 ARG CZ C 35.917 -7.313 5.545 1.00 . A A . 36 ARG CZ 1 1
3 5008 1 1 16 ARG H H 32.346 -2.957 2.205 1.00 . A A . 36 ARG H 1 1
3 5009 1 1 16 ARG HA H 34.098 -4.710 0.762 1.00 . A A . 36 ARG HA 1 1
3 5010 1 1 16 ARG HB2 H 33.534 -4.112 3.482 1.00 . A A . 36 ARG HB2 1 1
3 5011 1 1 16 ARG HB3 H 33.307 -5.841 3.259 1.00 . A A . 36 ARG HB3 1 1
3 5012 1 1 16 ARG HD2 H 36.866 -5.243 4.348 1.00 . A A . 36 ARG HD2 1 1
3 5013 1 1 16 ARG HD3 H 35.510 -4.214 4.811 1.00 . A A . 36 ARG HD3 1 1
3 5014 1 1 16 ARG HE H 34.275 -6.183 5.380 1.00 . A A . 36 ARG HE 1 1
3 5015 1 1 16 ARG HG2 H 35.529 -6.119 2.477 1.00 . A A . 36 ARG HG2 1 1
3 5016 1 1 16 ARG HG3 H 35.775 -4.374 2.371 1.00 . A A . 36 ARG HG3 1 1
3 5017 1 1 16 ARG HH11 H 37.672 -6.732 4.714 1.00 . A A . 36 ARG HH11 1 1
3 5018 1 1 16 ARG HH12 H 37.723 -8.248 5.565 1.00 . A A . 36 ARG HH12 1 1
3 5019 1 1 16 ARG HH21 H 34.332 -8.166 6.474 1.00 . A A . 36 ARG HH21 1 1
3 5020 1 1 16 ARG HH22 H 35.819 -9.063 6.565 1.00 . A A . 36 ARG HH22 1 1
3 5021 1 1 16 ARG N N 32.627 -3.397 1.372 1.00 . A A . 36 ARG N 1 1
3 5022 1 1 16 ARG NE N 35.227 -6.247 5.140 1.00 . A A . 36 ARG NE 1 1
3 5023 1 1 16 ARG NH1 N 37.206 -7.438 5.249 1.00 . A A . 36 ARG NH1 1 1
3 5024 1 1 16 ARG NH2 N 35.310 -8.255 6.249 1.00 . A A . 36 ARG NH2 1 1
3 5025 1 1 16 ARG O O 32.670 -6.755 0.344 1.00 . A A . 36 ARG O 1 1
3 5026 1 1 17 VAL C C 29.655 -6.366 -0.355 1.00 . A A . 37 VAL C 1 1
3 5027 1 1 17 VAL CA C 29.997 -6.630 1.107 1.00 . A A . 37 VAL CA 1 1
3 5028 1 1 17 VAL CB C 28.730 -6.459 1.980 1.00 . A A . 37 VAL CB 1 1
3 5029 1 1 17 VAL CG1 C 27.755 -7.607 1.765 1.00 . A A . 37 VAL CG1 1 1
3 5030 1 1 17 VAL CG2 C 29.098 -6.350 3.455 1.00 . A A . 37 VAL CG2 1 1
3 5031 1 1 17 VAL H H 30.848 -5.000 2.152 1.00 . A A . 37 VAL H 1 1
3 5032 1 1 17 VAL HA H 30.358 -7.647 1.211 1.00 . A A . 37 VAL HA 1 1
3 5033 1 1 17 VAL HB H 28.240 -5.541 1.688 1.00 . A A . 37 VAL HB 1 1
3 5034 1 1 17 VAL HG11 H 28.263 -8.545 1.935 1.00 . A A . 37 VAL HG11 1 1
3 5035 1 1 17 VAL HG12 H 26.931 -7.513 2.456 1.00 . A A . 37 VAL HG12 1 1
3 5036 1 1 17 VAL HG13 H 27.381 -7.578 0.751 1.00 . A A . 37 VAL HG13 1 1
3 5037 1 1 17 VAL HG21 H 30.144 -6.099 3.548 1.00 . A A . 37 VAL HG21 1 1
3 5038 1 1 17 VAL HG22 H 28.499 -5.581 3.919 1.00 . A A . 37 VAL HG22 1 1
3 5039 1 1 17 VAL HG23 H 28.910 -7.295 3.943 1.00 . A A . 37 VAL HG23 1 1
3 5040 1 1 17 VAL N N 31.057 -5.713 1.518 1.00 . A A . 37 VAL N 1 1
3 5041 1 1 17 VAL O O 29.664 -5.218 -0.796 1.00 . A A . 37 VAL O 1 1
3 5042 1 1 18 ALA C C 27.655 -7.284 -2.847 1.00 . A A . 38 ALA C 1 1
3 5043 1 1 18 ALA CA C 29.138 -7.274 -2.537 1.00 . A A . 38 ALA CA 1 1
3 5044 1 1 18 ALA CB C 29.860 -8.360 -3.315 1.00 . A A . 38 ALA CB 1 1
3 5045 1 1 18 ALA H H 29.358 -8.308 -0.704 1.00 . A A . 38 ALA H 1 1
3 5046 1 1 18 ALA HA H 29.531 -6.322 -2.839 1.00 . A A . 38 ALA HA 1 1
3 5047 1 1 18 ALA HB1 H 30.031 -9.209 -2.672 1.00 . A A . 38 ALA HB1 1 1
3 5048 1 1 18 ALA HB2 H 29.255 -8.664 -4.157 1.00 . A A . 38 ALA HB2 1 1
3 5049 1 1 18 ALA HB3 H 30.807 -7.980 -3.670 1.00 . A A . 38 ALA HB3 1 1
3 5050 1 1 18 ALA N N 29.391 -7.418 -1.111 1.00 . A A . 38 ALA N 1 1
3 5051 1 1 18 ALA O O 26.866 -7.793 -2.063 1.00 . A A . 38 ALA O 1 1
3 5052 1 1 19 VAL C C 25.204 -7.964 -4.458 1.00 . A A . 39 VAL C 1 1
3 5053 1 1 19 VAL CA C 25.904 -6.603 -4.433 1.00 . A A . 39 VAL CA 1 1
3 5054 1 1 19 VAL CB C 25.789 -5.947 -5.831 1.00 . A A . 39 VAL CB 1 1
3 5055 1 1 19 VAL CG1 C 25.862 -4.433 -5.719 1.00 . A A . 39 VAL CG1 1 1
3 5056 1 1 19 VAL CG2 C 26.865 -6.456 -6.780 1.00 . A A . 39 VAL CG2 1 1
3 5057 1 1 19 VAL H H 27.999 -6.320 -4.567 1.00 . A A . 39 VAL H 1 1
3 5058 1 1 19 VAL HA H 25.390 -5.967 -3.728 1.00 . A A . 39 VAL HA 1 1
3 5059 1 1 19 VAL HB H 24.827 -6.206 -6.245 1.00 . A A . 39 VAL HB 1 1
3 5060 1 1 19 VAL HG11 H 25.072 -4.083 -5.071 1.00 . A A . 39 VAL HG11 1 1
3 5061 1 1 19 VAL HG12 H 26.820 -4.151 -5.304 1.00 . A A . 39 VAL HG12 1 1
3 5062 1 1 19 VAL HG13 H 25.748 -3.993 -6.698 1.00 . A A . 39 VAL HG13 1 1
3 5063 1 1 19 VAL HG21 H 27.508 -7.144 -6.254 1.00 . A A . 39 VAL HG21 1 1
3 5064 1 1 19 VAL HG22 H 26.401 -6.960 -7.614 1.00 . A A . 39 VAL HG22 1 1
3 5065 1 1 19 VAL HG23 H 27.450 -5.623 -7.142 1.00 . A A . 39 VAL HG23 1 1
3 5066 1 1 19 VAL N N 27.297 -6.705 -3.996 1.00 . A A . 39 VAL N 1 1
3 5067 1 1 19 VAL O O 24.075 -8.086 -3.990 1.00 . A A . 39 VAL O 1 1
3 5068 1 1 20 GLY C C 25.279 -11.003 -3.690 1.00 . A A . 40 GLY C 1 1
3 5069 1 1 20 GLY CA C 25.324 -10.316 -5.041 1.00 . A A . 40 GLY CA 1 1
3 5070 1 1 20 GLY H H 26.795 -8.821 -5.317 1.00 . A A . 40 GLY H 1 1
3 5071 1 1 20 GLY HA2 H 25.917 -10.914 -5.716 1.00 . A A . 40 GLY HA2 1 1
3 5072 1 1 20 GLY HA3 H 24.318 -10.247 -5.430 1.00 . A A . 40 GLY HA3 1 1
3 5073 1 1 20 GLY N N 25.892 -8.981 -4.972 1.00 . A A . 40 GLY N 1 1
3 5074 1 1 20 GLY O O 24.317 -11.701 -3.378 1.00 . A A . 40 GLY O 1 1
3 5075 1 1 21 ALA C C 25.352 -10.789 -0.621 1.00 . A A . 41 ALA C 1 1
3 5076 1 1 21 ALA CA C 26.407 -11.381 -1.552 1.00 . A A . 41 ALA CA 1 1
3 5077 1 1 21 ALA CB C 27.802 -11.169 -0.976 1.00 . A A . 41 ALA CB 1 1
3 5078 1 1 21 ALA H H 27.047 -10.215 -3.200 1.00 . A A . 41 ALA H 1 1
3 5079 1 1 21 ALA HA H 26.237 -12.444 -1.644 1.00 . A A . 41 ALA HA 1 1
3 5080 1 1 21 ALA HB1 H 28.530 -11.223 -1.772 1.00 . A A . 41 ALA HB1 1 1
3 5081 1 1 21 ALA HB2 H 28.012 -11.937 -0.246 1.00 . A A . 41 ALA HB2 1 1
3 5082 1 1 21 ALA HB3 H 27.857 -10.197 -0.503 1.00 . A A . 41 ALA HB3 1 1
3 5083 1 1 21 ALA N N 26.318 -10.789 -2.887 1.00 . A A . 41 ALA N 1 1
3 5084 1 1 21 ALA O O 24.761 -11.492 0.200 1.00 . A A . 41 ALA O 1 1
3 5085 1 1 22 ALA C C 22.712 -9.131 -0.427 1.00 . A A . 42 ALA C 1 1
3 5086 1 1 22 ALA CA C 24.134 -8.782 0.020 1.00 . A A . 42 ALA CA 1 1
3 5087 1 1 22 ALA CB C 24.401 -7.287 -0.071 1.00 . A A . 42 ALA CB 1 1
3 5088 1 1 22 ALA H H 25.631 -8.997 -1.450 1.00 . A A . 42 ALA H 1 1
3 5089 1 1 22 ALA HA H 24.260 -9.084 1.049 1.00 . A A . 42 ALA HA 1 1
3 5090 1 1 22 ALA HB1 H 24.481 -6.874 0.924 1.00 . A A . 42 ALA HB1 1 1
3 5091 1 1 22 ALA HB2 H 23.590 -6.806 -0.598 1.00 . A A . 42 ALA HB2 1 1
3 5092 1 1 22 ALA HB3 H 25.333 -7.118 -0.610 1.00 . A A . 42 ALA HB3 1 1
3 5093 1 1 22 ALA N N 25.116 -9.496 -0.775 1.00 . A A . 42 ALA N 1 1
3 5094 1 1 22 ALA O O 21.803 -9.232 0.398 1.00 . A A . 42 ALA O 1 1
3 5095 1 1 23 LEU C C 20.863 -11.164 -1.765 1.00 . A A . 43 LEU C 1 1
3 5096 1 1 23 LEU CA C 21.290 -9.802 -2.320 1.00 . A A . 43 LEU CA 1 1
3 5097 1 1 23 LEU CB C 21.439 -9.895 -3.835 1.00 . A A . 43 LEU CB 1 1
3 5098 1 1 23 LEU CD1 C 20.926 -9.002 -6.110 1.00 . A A . 43 LEU CD1 1 1
3 5099 1 1 23 LEU CD2 C 19.168 -9.019 -4.332 1.00 . A A . 43 LEU CD2 1 1
3 5100 1 1 23 LEU CG C 20.645 -8.861 -4.624 1.00 . A A . 43 LEU CG 1 1
3 5101 1 1 23 LEU H H 23.271 -9.111 -2.350 1.00 . A A . 43 LEU H 1 1
3 5102 1 1 23 LEU HA H 20.524 -9.078 -2.090 1.00 . A A . 43 LEU HA 1 1
3 5103 1 1 23 LEU HB2 H 22.485 -9.783 -4.081 1.00 . A A . 43 LEU HB2 1 1
3 5104 1 1 23 LEU HB3 H 21.116 -10.877 -4.148 1.00 . A A . 43 LEU HB3 1 1
3 5105 1 1 23 LEU HD11 H 21.985 -9.143 -6.264 1.00 . A A . 43 LEU HD11 1 1
3 5106 1 1 23 LEU HD12 H 20.388 -9.855 -6.499 1.00 . A A . 43 LEU HD12 1 1
3 5107 1 1 23 LEU HD13 H 20.602 -8.109 -6.624 1.00 . A A . 43 LEU HD13 1 1
3 5108 1 1 23 LEU HD21 H 19.039 -9.256 -3.286 1.00 . A A . 43 LEU HD21 1 1
3 5109 1 1 23 LEU HD22 H 18.655 -8.096 -4.559 1.00 . A A . 43 LEU HD22 1 1
3 5110 1 1 23 LEU HD23 H 18.764 -9.816 -4.936 1.00 . A A . 43 LEU HD23 1 1
3 5111 1 1 23 LEU HG H 20.946 -7.867 -4.317 1.00 . A A . 43 LEU HG 1 1
3 5112 1 1 23 LEU N N 22.540 -9.329 -1.739 1.00 . A A . 43 LEU N 1 1
3 5113 1 1 23 LEU O O 19.673 -11.457 -1.694 1.00 . A A . 43 LEU O 1 1
3 5114 1 1 24 LEU C C 20.922 -13.238 0.541 1.00 . A A . 44 LEU C 1 1
3 5115 1 1 24 LEU CA C 21.548 -13.322 -0.857 1.00 . A A . 44 LEU CA 1 1
3 5116 1 1 24 LEU CB C 22.835 -14.138 -0.803 1.00 . A A . 44 LEU CB 1 1
3 5117 1 1 24 LEU CD1 C 24.870 -14.984 -1.990 1.00 . A A . 44 LEU CD1 1 1
3 5118 1 1 24 LEU CD2 C 22.595 -15.530 -2.879 1.00 . A A . 44 LEU CD2 1 1
3 5119 1 1 24 LEU CG C 23.443 -14.489 -2.161 1.00 . A A . 44 LEU CG 1 1
3 5120 1 1 24 LEU H H 22.764 -11.729 -1.507 1.00 . A A . 44 LEU H 1 1
3 5121 1 1 24 LEU HA H 20.851 -13.811 -1.521 1.00 . A A . 44 LEU HA 1 1
3 5122 1 1 24 LEU HB2 H 23.567 -13.576 -0.241 1.00 . A A . 44 LEU HB2 1 1
3 5123 1 1 24 LEU HB3 H 22.632 -15.049 -0.279 1.00 . A A . 44 LEU HB3 1 1
3 5124 1 1 24 LEU HD11 H 24.950 -15.541 -1.068 1.00 . A A . 44 LEU HD11 1 1
3 5125 1 1 24 LEU HD12 H 25.131 -15.622 -2.820 1.00 . A A . 44 LEU HD12 1 1
3 5126 1 1 24 LEU HD13 H 25.542 -14.140 -1.959 1.00 . A A . 44 LEU HD13 1 1
3 5127 1 1 24 LEU HD21 H 21.721 -15.756 -2.286 1.00 . A A . 44 LEU HD21 1 1
3 5128 1 1 24 LEU HD22 H 22.286 -15.143 -3.839 1.00 . A A . 44 LEU HD22 1 1
3 5129 1 1 24 LEU HD23 H 23.174 -16.430 -3.024 1.00 . A A . 44 LEU HD23 1 1
3 5130 1 1 24 LEU HG H 23.471 -13.598 -2.773 1.00 . A A . 44 LEU HG 1 1
3 5131 1 1 24 LEU N N 21.831 -12.000 -1.401 1.00 . A A . 44 LEU N 1 1
3 5132 1 1 24 LEU O O 20.308 -14.192 1.019 1.00 . A A . 44 LEU O 1 1
3 5133 1 1 25 SER C C 19.141 -11.155 2.335 1.00 . A A . 45 SER C 1 1
3 5134 1 1 25 SER CA C 20.489 -11.850 2.499 1.00 . A A . 45 SER CA 1 1
3 5135 1 1 25 SER CB C 21.432 -11.014 3.365 1.00 . A A . 45 SER CB 1 1
3 5136 1 1 25 SER H H 21.653 -11.397 0.793 1.00 . A A . 45 SER H 1 1
3 5137 1 1 25 SER HA H 20.323 -12.802 2.979 1.00 . A A . 45 SER HA 1 1
3 5138 1 1 25 SER HB2 H 20.990 -10.044 3.540 1.00 . A A . 45 SER HB2 1 1
3 5139 1 1 25 SER HB3 H 21.588 -11.514 4.308 1.00 . A A . 45 SER HB3 1 1
3 5140 1 1 25 SER HG H 22.647 -10.061 2.151 1.00 . A A . 45 SER HG 1 1
3 5141 1 1 25 SER N N 21.096 -12.096 1.196 1.00 . A A . 45 SER N 1 1
3 5142 1 1 25 SER O O 18.391 -10.999 3.293 1.00 . A A . 45 SER O 1 1
3 5143 1 1 25 SER OG O 22.690 -10.834 2.728 1.00 . A A . 45 SER OG 1 1
3 5144 1 1 26 MET C C 16.585 -11.248 0.365 1.00 . A A . 46 MET C 1 1
3 5145 1 1 26 MET CA C 17.556 -10.151 0.784 1.00 . A A . 46 MET CA 1 1
3 5146 1 1 26 MET CB C 17.712 -9.123 -0.341 1.00 . A A . 46 MET CB 1 1
3 5147 1 1 26 MET CE C 17.510 -6.255 -1.929 1.00 . A A . 46 MET CE 1 1
3 5148 1 1 26 MET CG C 18.535 -7.907 0.054 1.00 . A A . 46 MET CG 1 1
3 5149 1 1 26 MET H H 19.499 -10.873 0.391 1.00 . A A . 46 MET H 1 1
3 5150 1 1 26 MET HA H 17.178 -9.662 1.669 1.00 . A A . 46 MET HA 1 1
3 5151 1 1 26 MET HB2 H 18.193 -9.597 -1.184 1.00 . A A . 46 MET HB2 1 1
3 5152 1 1 26 MET HB3 H 16.731 -8.784 -0.643 1.00 . A A . 46 MET HB3 1 1
3 5153 1 1 26 MET HE1 H 17.150 -6.830 -2.769 1.00 . A A . 46 MET HE1 1 1
3 5154 1 1 26 MET HE2 H 16.786 -6.299 -1.127 1.00 . A A . 46 MET HE2 1 1
3 5155 1 1 26 MET HE3 H 17.652 -5.227 -2.229 1.00 . A A . 46 MET HE3 1 1
3 5156 1 1 26 MET HG2 H 17.937 -7.280 0.699 1.00 . A A . 46 MET HG2 1 1
3 5157 1 1 26 MET HG3 H 19.409 -8.244 0.592 1.00 . A A . 46 MET HG3 1 1
3 5158 1 1 26 MET N N 18.842 -10.748 1.108 1.00 . A A . 46 MET N 1 1
3 5159 1 1 26 MET O O 16.987 -12.212 -0.290 1.00 . A A . 46 MET O 1 1
3 5160 1 1 26 MET SD S 19.069 -6.932 -1.365 1.00 . A A . 46 MET SD 1 1
3 5161 1 1 27 PRO C C 14.015 -12.229 -1.084 1.00 . A A . 47 PRO C 1 1
3 5162 1 1 27 PRO CA C 14.284 -12.146 0.420 1.00 . A A . 47 PRO CA 1 1
3 5163 1 1 27 PRO CB C 13.031 -11.652 1.153 1.00 . A A . 47 PRO CB 1 1
3 5164 1 1 27 PRO CD C 14.755 -10.066 1.596 1.00 . A A . 47 PRO CD 1 1
3 5165 1 1 27 PRO CG C 13.530 -10.699 2.182 1.00 . A A . 47 PRO CG 1 1
3 5166 1 1 27 PRO HA H 14.553 -13.127 0.787 1.00 . A A . 47 PRO HA 1 1
3 5167 1 1 27 PRO HB2 H 12.372 -11.164 0.449 1.00 . A A . 47 PRO HB2 1 1
3 5168 1 1 27 PRO HB3 H 12.523 -12.490 1.605 1.00 . A A . 47 PRO HB3 1 1
3 5169 1 1 27 PRO HD2 H 14.490 -9.207 0.996 1.00 . A A . 47 PRO HD2 1 1
3 5170 1 1 27 PRO HD3 H 15.449 -9.787 2.375 1.00 . A A . 47 PRO HD3 1 1
3 5171 1 1 27 PRO HG2 H 12.780 -9.949 2.386 1.00 . A A . 47 PRO HG2 1 1
3 5172 1 1 27 PRO HG3 H 13.783 -11.232 3.088 1.00 . A A . 47 PRO HG3 1 1
3 5173 1 1 27 PRO N N 15.306 -11.145 0.761 1.00 . A A . 47 PRO N 1 1
3 5174 1 1 27 PRO O O 13.797 -13.313 -1.627 1.00 . A A . 47 PRO O 1 1
3 5175 1 1 28 VAL C C 14.941 -10.410 -3.925 1.00 . A A . 48 VAL C 1 1
3 5176 1 1 28 VAL CA C 13.758 -11.007 -3.173 1.00 . A A . 48 VAL CA 1 1
3 5177 1 1 28 VAL CB C 12.486 -10.171 -3.477 1.00 . A A . 48 VAL CB 1 1
3 5178 1 1 28 VAL CG1 C 11.391 -11.055 -4.052 1.00 . A A . 48 VAL CG1 1 1
3 5179 1 1 28 VAL CG2 C 11.984 -9.443 -2.235 1.00 . A A . 48 VAL CG2 1 1
3 5180 1 1 28 VAL H H 14.294 -10.262 -1.269 1.00 . A A . 48 VAL H 1 1
3 5181 1 1 28 VAL HA H 13.593 -12.015 -3.527 1.00 . A A . 48 VAL HA 1 1
3 5182 1 1 28 VAL HB H 12.741 -9.430 -4.221 1.00 . A A . 48 VAL HB 1 1
3 5183 1 1 28 VAL HG11 H 11.790 -11.634 -4.872 1.00 . A A . 48 VAL HG11 1 1
3 5184 1 1 28 VAL HG12 H 11.027 -11.725 -3.284 1.00 . A A . 48 VAL HG12 1 1
3 5185 1 1 28 VAL HG13 H 10.580 -10.438 -4.407 1.00 . A A . 48 VAL HG13 1 1
3 5186 1 1 28 VAL HG21 H 12.188 -10.043 -1.360 1.00 . A A . 48 VAL HG21 1 1
3 5187 1 1 28 VAL HG22 H 12.493 -8.494 -2.145 1.00 . A A . 48 VAL HG22 1 1
3 5188 1 1 28 VAL HG23 H 10.921 -9.276 -2.319 1.00 . A A . 48 VAL HG23 1 1
3 5189 1 1 28 VAL N N 14.048 -11.081 -1.747 1.00 . A A . 48 VAL N 1 1
3 5190 1 1 28 VAL O O 15.748 -9.678 -3.348 1.00 . A A . 48 VAL O 1 1
3 5191 1 1 29 ARG C C 15.673 -9.298 -7.102 1.00 . A A . 49 ARG C 1 1
3 5192 1 1 29 ARG CA C 16.157 -10.261 -6.028 1.00 . A A . 49 ARG CA 1 1
3 5193 1 1 29 ARG CB C 16.887 -11.442 -6.682 1.00 . A A . 49 ARG CB 1 1
3 5194 1 1 29 ARG CD C 18.857 -12.505 -5.535 1.00 . A A . 49 ARG CD 1 1
3 5195 1 1 29 ARG CG C 17.345 -12.506 -5.700 1.00 . A A . 49 ARG CG 1 1
3 5196 1 1 29 ARG CZ C 20.768 -13.808 -6.429 1.00 . A A . 49 ARG CZ 1 1
3 5197 1 1 29 ARG H H 14.350 -11.293 -5.620 1.00 . A A . 49 ARG H 1 1
3 5198 1 1 29 ARG HA H 16.849 -9.738 -5.384 1.00 . A A . 49 ARG HA 1 1
3 5199 1 1 29 ARG HB2 H 16.224 -11.906 -7.396 1.00 . A A . 49 ARG HB2 1 1
3 5200 1 1 29 ARG HB3 H 17.757 -11.069 -7.204 1.00 . A A . 49 ARG HB3 1 1
3 5201 1 1 29 ARG HD2 H 19.259 -11.637 -6.037 1.00 . A A . 49 ARG HD2 1 1
3 5202 1 1 29 ARG HD3 H 19.090 -12.448 -4.482 1.00 . A A . 49 ARG HD3 1 1
3 5203 1 1 29 ARG HE H 18.891 -14.490 -6.242 1.00 . A A . 49 ARG HE 1 1
3 5204 1 1 29 ARG HG2 H 16.886 -12.315 -4.740 1.00 . A A . 49 ARG HG2 1 1
3 5205 1 1 29 ARG HG3 H 17.032 -13.468 -6.065 1.00 . A A . 49 ARG HG3 1 1
3 5206 1 1 29 ARG HH11 H 21.257 -11.922 -5.868 1.00 . A A . 49 ARG HH11 1 1
3 5207 1 1 29 ARG HH12 H 22.567 -12.860 -6.515 1.00 . A A . 49 ARG HH12 1 1
3 5208 1 1 29 ARG HH21 H 20.606 -15.726 -7.069 1.00 . A A . 49 ARG HH21 1 1
3 5209 1 1 29 ARG HH22 H 22.199 -15.035 -7.187 1.00 . A A . 49 ARG HH22 1 1
3 5210 1 1 29 ARG N N 15.046 -10.729 -5.207 1.00 . A A . 49 ARG N 1 1
3 5211 1 1 29 ARG NE N 19.477 -13.707 -6.098 1.00 . A A . 49 ARG NE 1 1
3 5212 1 1 29 ARG NH1 N 21.595 -12.780 -6.253 1.00 . A A . 49 ARG NH1 1 1
3 5213 1 1 29 ARG NH2 N 21.229 -14.946 -6.936 1.00 . A A . 49 ARG NH2 1 1
3 5214 1 1 29 ARG O O 14.470 -9.121 -7.303 1.00 . A A . 49 ARG O 1 1
3 5215 1 1 30 THR C C 15.738 -8.535 -10.057 1.00 . A A . 50 THR C 1 1
3 5216 1 1 30 THR CA C 16.327 -7.761 -8.878 1.00 . A A . 50 THR CA 1 1
3 5217 1 1 30 THR CB C 17.583 -6.957 -9.317 1.00 . A A . 50 THR CB 1 1
3 5218 1 1 30 THR CG2 C 18.850 -7.793 -9.200 1.00 . A A . 50 THR CG2 1 1
3 5219 1 1 30 THR H H 17.561 -8.841 -7.543 1.00 . A A . 50 THR H 1 1
3 5220 1 1 30 THR HA H 15.584 -7.057 -8.525 1.00 . A A . 50 THR HA 1 1
3 5221 1 1 30 THR HB H 17.680 -6.106 -8.661 1.00 . A A . 50 THR HB 1 1
3 5222 1 1 30 THR HG1 H 16.640 -5.959 -10.741 1.00 . A A . 50 THR HG1 1 1
3 5223 1 1 30 THR HG21 H 18.735 -8.509 -8.398 1.00 . A A . 50 THR HG21 1 1
3 5224 1 1 30 THR HG22 H 19.024 -8.314 -10.129 1.00 . A A . 50 THR HG22 1 1
3 5225 1 1 30 THR HG23 H 19.686 -7.145 -8.986 1.00 . A A . 50 THR HG23 1 1
3 5226 1 1 30 THR N N 16.626 -8.670 -7.778 1.00 . A A . 50 THR N 1 1
3 5227 1 1 30 THR O O 16.184 -9.639 -10.373 1.00 . A A . 50 THR O 1 1
3 5228 1 1 30 THR OG1 O 17.449 -6.481 -10.662 1.00 . A A . 50 THR OG1 1 1
3 5229 1 1 31 GLY C C 12.672 -9.152 -11.297 1.00 . A A . 51 GLY C 1 1
3 5230 1 1 31 GLY CA C 14.022 -8.645 -11.749 1.00 . A A . 51 GLY CA 1 1
3 5231 1 1 31 GLY H H 14.454 -7.051 -10.432 1.00 . A A . 51 GLY H 1 1
3 5232 1 1 31 GLY HA2 H 14.617 -9.481 -12.083 1.00 . A A . 51 GLY HA2 1 1
3 5233 1 1 31 GLY HA3 H 13.882 -7.962 -12.576 1.00 . A A . 51 GLY HA3 1 1
3 5234 1 1 31 GLY N N 14.722 -7.959 -10.685 1.00 . A A . 51 GLY N 1 1
3 5235 1 1 31 GLY O O 11.828 -9.520 -12.117 1.00 . A A . 51 GLY O 1 1
3 5236 1 1 32 ASP C C 10.463 -8.394 -8.841 1.00 . A A . 52 ASP C 1 1
3 5237 1 1 32 ASP CA C 11.210 -9.592 -9.407 1.00 . A A . 52 ASP CA 1 1
3 5238 1 1 32 ASP CB C 11.444 -10.635 -8.314 1.00 . A A . 52 ASP CB 1 1
3 5239 1 1 32 ASP CG C 10.457 -11.784 -8.389 1.00 . A A . 52 ASP CG 1 1
3 5240 1 1 32 ASP H H 13.196 -8.885 -9.392 1.00 . A A . 52 ASP H 1 1
3 5241 1 1 32 ASP HA H 10.616 -10.032 -10.194 1.00 . A A . 52 ASP HA 1 1
3 5242 1 1 32 ASP HB2 H 12.441 -11.035 -8.419 1.00 . A A . 52 ASP HB2 1 1
3 5243 1 1 32 ASP HB3 H 11.349 -10.163 -7.347 1.00 . A A . 52 ASP HB3 1 1
3 5244 1 1 32 ASP N N 12.471 -9.168 -9.988 1.00 . A A . 52 ASP N 1 1
3 5245 1 1 32 ASP O O 11.062 -7.356 -8.549 1.00 . A A . 52 ASP O 1 1
3 5246 1 1 32 ASP OD1 O 9.619 -11.913 -7.476 1.00 . A A . 52 ASP OD1 1 1
3 5247 1 1 32 ASP OD2 O 10.513 -12.562 -9.365 1.00 . A A . 52 ASP OD2 1 1
3 5248 1 1 33 THR C C 8.422 -7.416 -6.659 1.00 . A A . 53 THR C 1 1
3 5249 1 1 33 THR CA C 8.305 -7.483 -8.180 1.00 . A A . 53 THR CA 1 1
3 5250 1 1 33 THR CB C 6.839 -7.725 -8.572 1.00 . A A . 53 THR CB 1 1
3 5251 1 1 33 THR CG2 C 6.256 -6.508 -9.262 1.00 . A A . 53 THR CG2 1 1
3 5252 1 1 33 THR H H 8.736 -9.373 -9.004 1.00 . A A . 53 THR H 1 1
3 5253 1 1 33 THR HA H 8.624 -6.540 -8.603 1.00 . A A . 53 THR HA 1 1
3 5254 1 1 33 THR HB H 6.269 -7.920 -7.674 1.00 . A A . 53 THR HB 1 1
3 5255 1 1 33 THR HG1 H 6.369 -8.593 -10.293 1.00 . A A . 53 THR HG1 1 1
3 5256 1 1 33 THR HG21 H 6.446 -5.626 -8.662 1.00 . A A . 53 THR HG21 1 1
3 5257 1 1 33 THR HG22 H 6.713 -6.388 -10.233 1.00 . A A . 53 THR HG22 1 1
3 5258 1 1 33 THR HG23 H 5.191 -6.641 -9.380 1.00 . A A . 53 THR HG23 1 1
3 5259 1 1 33 THR N N 9.153 -8.534 -8.720 1.00 . A A . 53 THR N 1 1
3 5260 1 1 33 THR O O 8.400 -8.447 -5.983 1.00 . A A . 53 THR O 1 1
3 5261 1 1 33 THR OG1 O 6.750 -8.864 -9.442 1.00 . A A . 53 THR OG1 1 1
3 5262 1 1 34 VAL C C 7.738 -5.019 -4.139 1.00 . A A . 54 VAL C 1 1
3 5263 1 1 34 VAL CA C 8.739 -6.024 -4.695 1.00 . A A . 54 VAL CA 1 1
3 5264 1 1 34 VAL CB C 10.180 -5.565 -4.344 1.00 . A A . 54 VAL CB 1 1
3 5265 1 1 34 VAL CG1 C 11.159 -6.720 -4.481 1.00 . A A . 54 VAL CG1 1 1
3 5266 1 1 34 VAL CG2 C 10.629 -4.389 -5.203 1.00 . A A . 54 VAL CG2 1 1
3 5267 1 1 34 VAL H H 8.502 -5.415 -6.710 1.00 . A A . 54 VAL H 1 1
3 5268 1 1 34 VAL HA H 8.565 -6.978 -4.219 1.00 . A A . 54 VAL HA 1 1
3 5269 1 1 34 VAL HB H 10.186 -5.245 -3.311 1.00 . A A . 54 VAL HB 1 1
3 5270 1 1 34 VAL HG11 H 11.003 -7.212 -5.430 1.00 . A A . 54 VAL HG11 1 1
3 5271 1 1 34 VAL HG12 H 12.170 -6.344 -4.433 1.00 . A A . 54 VAL HG12 1 1
3 5272 1 1 34 VAL HG13 H 10.999 -7.426 -3.679 1.00 . A A . 54 VAL HG13 1 1
3 5273 1 1 34 VAL HG21 H 9.813 -3.688 -5.310 1.00 . A A . 54 VAL HG21 1 1
3 5274 1 1 34 VAL HG22 H 11.467 -3.899 -4.731 1.00 . A A . 54 VAL HG22 1 1
3 5275 1 1 34 VAL HG23 H 10.924 -4.749 -6.178 1.00 . A A . 54 VAL HG23 1 1
3 5276 1 1 34 VAL N N 8.550 -6.207 -6.127 1.00 . A A . 54 VAL N 1 1
3 5277 1 1 34 VAL O O 7.579 -3.915 -4.669 1.00 . A A . 54 VAL O 1 1
3 5278 1 1 35 ASN C C 6.695 -3.838 -1.249 1.00 . A A . 55 ASN C 1 1
3 5279 1 1 35 ASN CA C 6.083 -4.547 -2.432 1.00 . A A . 55 ASN CA 1 1
3 5280 1 1 35 ASN CB C 4.878 -5.342 -1.942 1.00 . A A . 55 ASN CB 1 1
3 5281 1 1 35 ASN CG C 3.633 -5.089 -2.769 1.00 . A A . 55 ASN CG 1 1
3 5282 1 1 35 ASN H H 7.223 -6.310 -2.703 1.00 . A A . 55 ASN H 1 1
3 5283 1 1 35 ASN HA H 5.754 -3.815 -3.153 1.00 . A A . 55 ASN HA 1 1
3 5284 1 1 35 ASN HB2 H 5.116 -6.384 -1.972 1.00 . A A . 55 ASN HB2 1 1
3 5285 1 1 35 ASN HB3 H 4.667 -5.061 -0.920 1.00 . A A . 55 ASN HB3 1 1
3 5286 1 1 35 ASN HD21 H 2.795 -4.117 -1.247 1.00 . A A . 55 ASN HD21 1 1
3 5287 1 1 35 ASN HD22 H 1.838 -4.245 -2.684 1.00 . A A . 55 ASN HD22 1 1
3 5288 1 1 35 ASN N N 7.060 -5.409 -3.074 1.00 . A A . 55 ASN N 1 1
3 5289 1 1 35 ASN ND2 N 2.659 -4.415 -2.176 1.00 . A A . 55 ASN ND2 1 1
3 5290 1 1 35 ASN O O 7.874 -4.011 -0.937 1.00 . A A . 55 ASN O 1 1
3 5291 1 1 35 ASN OD1 O 3.548 -5.487 -3.929 1.00 . A A . 55 ASN OD1 1 1
3 5292 1 1 36 ASP C C 6.652 -3.271 1.742 1.00 . A A . 56 ASP C 1 1
3 5293 1 1 36 ASP CA C 6.275 -2.333 0.607 1.00 . A A . 56 ASP CA 1 1
3 5294 1 1 36 ASP CB C 5.164 -1.372 1.051 1.00 . A A . 56 ASP CB 1 1
3 5295 1 1 36 ASP CG C 3.828 -2.056 1.327 1.00 . A A . 56 ASP CG 1 1
3 5296 1 1 36 ASP H H 4.930 -3.004 -0.865 1.00 . A A . 56 ASP H 1 1
3 5297 1 1 36 ASP HA H 7.145 -1.771 0.338 1.00 . A A . 56 ASP HA 1 1
3 5298 1 1 36 ASP HB2 H 5.477 -0.873 1.956 1.00 . A A . 56 ASP HB2 1 1
3 5299 1 1 36 ASP HB3 H 5.014 -0.634 0.277 1.00 . A A . 56 ASP HB3 1 1
3 5300 1 1 36 ASP N N 5.866 -3.069 -0.571 1.00 . A A . 56 ASP N 1 1
3 5301 1 1 36 ASP O O 7.522 -2.952 2.551 1.00 . A A . 56 ASP O 1 1
3 5302 1 1 36 ASP OD1 O 3.202 -1.743 2.357 1.00 . A A . 56 ASP OD1 1 1
3 5303 1 1 36 ASP OD2 O 3.388 -2.893 0.504 1.00 . A A . 56 ASP OD2 1 1
3 5304 1 1 37 GLU C C 7.675 -6.109 2.465 1.00 . A A . 57 GLU C 1 1
3 5305 1 1 37 GLU CA C 6.338 -5.446 2.770 1.00 . A A . 57 GLU CA 1 1
3 5306 1 1 37 GLU CB C 5.236 -6.494 2.846 1.00 . A A . 57 GLU CB 1 1
3 5307 1 1 37 GLU CD C 4.708 -8.457 4.334 1.00 . A A . 57 GLU CD 1 1
3 5308 1 1 37 GLU CG C 4.958 -6.970 4.261 1.00 . A A . 57 GLU CG 1 1
3 5309 1 1 37 GLU H H 5.332 -4.619 1.104 1.00 . A A . 57 GLU H 1 1
3 5310 1 1 37 GLU HA H 6.411 -4.948 3.726 1.00 . A A . 57 GLU HA 1 1
3 5311 1 1 37 GLU HB2 H 4.326 -6.076 2.443 1.00 . A A . 57 GLU HB2 1 1
3 5312 1 1 37 GLU HB3 H 5.523 -7.349 2.252 1.00 . A A . 57 GLU HB3 1 1
3 5313 1 1 37 GLU HG2 H 5.809 -6.733 4.880 1.00 . A A . 57 GLU HG2 1 1
3 5314 1 1 37 GLU HG3 H 4.087 -6.455 4.637 1.00 . A A . 57 GLU HG3 1 1
3 5315 1 1 37 GLU N N 6.026 -4.437 1.771 1.00 . A A . 57 GLU N 1 1
3 5316 1 1 37 GLU O O 8.375 -6.530 3.368 1.00 . A A . 57 GLU O 1 1
3 5317 1 1 37 GLU OE1 O 5.394 -9.141 5.120 1.00 . A A . 57 GLU OE1 1 1
3 5318 1 1 37 GLU OE2 O 3.816 -8.949 3.606 1.00 . A A . 57 GLU OE2 1 1
3 5319 1 1 38 ASP C C 10.420 -5.769 1.025 1.00 . A A . 58 ASP C 1 1
3 5320 1 1 38 ASP CA C 9.298 -6.750 0.749 1.00 . A A . 58 ASP CA 1 1
3 5321 1 1 38 ASP CB C 9.266 -7.095 -0.740 1.00 . A A . 58 ASP CB 1 1
3 5322 1 1 38 ASP CG C 8.267 -8.182 -1.061 1.00 . A A . 58 ASP CG 1 1
3 5323 1 1 38 ASP H H 7.383 -5.881 0.503 1.00 . A A . 58 ASP H 1 1
3 5324 1 1 38 ASP HA H 9.489 -7.649 1.319 1.00 . A A . 58 ASP HA 1 1
3 5325 1 1 38 ASP HB2 H 8.998 -6.210 -1.300 1.00 . A A . 58 ASP HB2 1 1
3 5326 1 1 38 ASP HB3 H 10.246 -7.429 -1.048 1.00 . A A . 58 ASP HB3 1 1
3 5327 1 1 38 ASP N N 8.013 -6.196 1.181 1.00 . A A . 58 ASP N 1 1
3 5328 1 1 38 ASP O O 11.558 -6.171 1.248 1.00 . A A . 58 ASP O 1 1
3 5329 1 1 38 ASP OD1 O 7.260 -7.885 -1.736 1.00 . A A . 58 ASP OD1 1 1
3 5330 1 1 38 ASP OD2 O 8.474 -9.333 -0.634 1.00 . A A . 58 ASP OD2 1 1
3 5331 1 1 39 ILE C C 11.387 -3.617 2.889 1.00 . A A . 59 ILE C 1 1
3 5332 1 1 39 ILE CA C 11.036 -3.444 1.402 1.00 . A A . 59 ILE CA 1 1
3 5333 1 1 39 ILE CB C 10.455 -2.026 1.091 1.00 . A A . 59 ILE CB 1 1
3 5334 1 1 39 ILE CD1 C 10.140 -1.954 -1.434 1.00 . A A . 59 ILE CD1 1 1
3 5335 1 1 39 ILE CG1 C 10.989 -1.535 -0.256 1.00 . A A . 59 ILE CG1 1 1
3 5336 1 1 39 ILE CG2 C 10.770 -1.001 2.176 1.00 . A A . 59 ILE CG2 1 1
3 5337 1 1 39 ILE H H 9.200 -4.224 0.675 1.00 . A A . 59 ILE H 1 1
3 5338 1 1 39 ILE HA H 11.938 -3.576 0.819 1.00 . A A . 59 ILE HA 1 1
3 5339 1 1 39 ILE HB H 9.382 -2.113 1.023 1.00 . A A . 59 ILE HB 1 1
3 5340 1 1 39 ILE HD11 H 9.264 -2.483 -1.078 1.00 . A A . 59 ILE HD11 1 1
3 5341 1 1 39 ILE HD12 H 9.831 -1.078 -1.983 1.00 . A A . 59 ILE HD12 1 1
3 5342 1 1 39 ILE HD13 H 10.714 -2.601 -2.080 1.00 . A A . 59 ILE HD13 1 1
3 5343 1 1 39 ILE HG12 H 11.032 -0.456 -0.247 1.00 . A A . 59 ILE HG12 1 1
3 5344 1 1 39 ILE HG13 H 11.984 -1.929 -0.407 1.00 . A A . 59 ILE HG13 1 1
3 5345 1 1 39 ILE HG21 H 11.736 -1.220 2.606 1.00 . A A . 59 ILE HG21 1 1
3 5346 1 1 39 ILE HG22 H 10.784 -0.010 1.745 1.00 . A A . 59 ILE HG22 1 1
3 5347 1 1 39 ILE HG23 H 10.015 -1.049 2.947 1.00 . A A . 59 ILE HG23 1 1
3 5348 1 1 39 ILE N N 10.095 -4.482 0.997 1.00 . A A . 59 ILE N 1 1
3 5349 1 1 39 ILE O O 12.568 -3.671 3.258 1.00 . A A . 59 ILE O 1 1
3 5350 1 1 40 SER C C 11.182 -5.371 5.407 1.00 . A A . 60 SER C 1 1
3 5351 1 1 40 SER CA C 10.544 -4.003 5.151 1.00 . A A . 60 SER CA 1 1
3 5352 1 1 40 SER CB C 9.204 -3.900 5.876 1.00 . A A . 60 SER CB 1 1
3 5353 1 1 40 SER H H 9.439 -3.685 3.367 1.00 . A A . 60 SER H 1 1
3 5354 1 1 40 SER HA H 11.207 -3.238 5.530 1.00 . A A . 60 SER HA 1 1
3 5355 1 1 40 SER HB2 H 8.666 -4.830 5.769 1.00 . A A . 60 SER HB2 1 1
3 5356 1 1 40 SER HB3 H 9.377 -3.701 6.923 1.00 . A A . 60 SER HB3 1 1
3 5357 1 1 40 SER HG H 7.510 -3.164 5.209 1.00 . A A . 60 SER HG 1 1
3 5358 1 1 40 SER N N 10.356 -3.765 3.722 1.00 . A A . 60 SER N 1 1
3 5359 1 1 40 SER O O 11.996 -5.522 6.314 1.00 . A A . 60 SER O 1 1
3 5360 1 1 40 SER OG O 8.417 -2.853 5.332 1.00 . A A . 60 SER OG 1 1
3 5361 1 1 41 ASN C C 12.865 -7.681 4.418 1.00 . A A . 61 ASN C 1 1
3 5362 1 1 41 ASN CA C 11.370 -7.705 4.680 1.00 . A A . 61 ASN CA 1 1
3 5363 1 1 41 ASN CB C 10.691 -8.631 3.668 1.00 . A A . 61 ASN CB 1 1
3 5364 1 1 41 ASN CG C 9.981 -9.795 4.323 1.00 . A A . 61 ASN CG 1 1
3 5365 1 1 41 ASN H H 10.137 -6.171 3.903 1.00 . A A . 61 ASN H 1 1
3 5366 1 1 41 ASN HA H 11.190 -8.077 5.678 1.00 . A A . 61 ASN HA 1 1
3 5367 1 1 41 ASN HB2 H 9.965 -8.064 3.106 1.00 . A A . 61 ASN HB2 1 1
3 5368 1 1 41 ASN HB3 H 11.438 -9.022 2.991 1.00 . A A . 61 ASN HB3 1 1
3 5369 1 1 41 ASN HD21 H 8.358 -9.429 3.246 1.00 . A A . 61 ASN HD21 1 1
3 5370 1 1 41 ASN HD22 H 8.249 -10.769 4.332 1.00 . A A . 61 ASN HD22 1 1
3 5371 1 1 41 ASN N N 10.814 -6.355 4.589 1.00 . A A . 61 ASN N 1 1
3 5372 1 1 41 ASN ND2 N 8.740 -10.021 3.927 1.00 . A A . 61 ASN ND2 1 1
3 5373 1 1 41 ASN O O 13.636 -8.307 5.136 1.00 . A A . 61 ASN O 1 1
3 5374 1 1 41 ASN OD1 O 10.542 -10.484 5.172 1.00 . A A . 61 ASN OD1 1 1
3 5375 1 1 42 THR C C 15.408 -6.080 4.228 1.00 . A A . 62 THR C 1 1
3 5376 1 1 42 THR CA C 14.664 -6.734 3.058 1.00 . A A . 62 THR CA 1 1
3 5377 1 1 42 THR CB C 14.800 -5.862 1.789 1.00 . A A . 62 THR CB 1 1
3 5378 1 1 42 THR CG2 C 16.252 -5.512 1.495 1.00 . A A . 62 THR CG2 1 1
3 5379 1 1 42 THR H H 12.566 -6.559 2.792 1.00 . A A . 62 THR H 1 1
3 5380 1 1 42 THR HA H 15.111 -7.697 2.856 1.00 . A A . 62 THR HA 1 1
3 5381 1 1 42 THR HB H 14.248 -4.944 1.942 1.00 . A A . 62 THR HB 1 1
3 5382 1 1 42 THR HG1 H 13.287 -6.420 0.651 1.00 . A A . 62 THR HG1 1 1
3 5383 1 1 42 THR HG21 H 16.867 -5.796 2.336 1.00 . A A . 62 THR HG21 1 1
3 5384 1 1 42 THR HG22 H 16.580 -6.042 0.614 1.00 . A A . 62 THR HG22 1 1
3 5385 1 1 42 THR HG23 H 16.340 -4.448 1.329 1.00 . A A . 62 THR HG23 1 1
3 5386 1 1 42 THR N N 13.256 -6.950 3.380 1.00 . A A . 62 THR N 1 1
3 5387 1 1 42 THR O O 16.490 -6.539 4.615 1.00 . A A . 62 THR O 1 1
3 5388 1 1 42 THR OG1 O 14.243 -6.559 0.668 1.00 . A A . 62 THR OG1 1 1
3 5389 1 1 43 ILE C C 15.618 -5.293 7.119 1.00 . A A . 63 ILE C 1 1
3 5390 1 1 43 ILE CA C 15.383 -4.329 5.945 1.00 . A A . 63 ILE CA 1 1
3 5391 1 1 43 ILE CB C 14.475 -3.144 6.383 1.00 . A A . 63 ILE CB 1 1
3 5392 1 1 43 ILE CD1 C 13.546 -1.023 5.318 1.00 . A A . 63 ILE CD1 1 1
3 5393 1 1 43 ILE CG1 C 14.740 -1.937 5.485 1.00 . A A . 63 ILE CG1 1 1
3 5394 1 1 43 ILE CG2 C 14.692 -2.760 7.846 1.00 . A A . 63 ILE CG2 1 1
3 5395 1 1 43 ILE H H 13.953 -4.709 4.421 1.00 . A A . 63 ILE H 1 1
3 5396 1 1 43 ILE HA H 16.338 -3.919 5.636 1.00 . A A . 63 ILE HA 1 1
3 5397 1 1 43 ILE HB H 13.444 -3.447 6.264 1.00 . A A . 63 ILE HB 1 1
3 5398 1 1 43 ILE HD11 H 12.639 -1.592 5.453 1.00 . A A . 63 ILE HD11 1 1
3 5399 1 1 43 ILE HD12 H 13.591 -0.232 6.052 1.00 . A A . 63 ILE HD12 1 1
3 5400 1 1 43 ILE HD13 H 13.562 -0.595 4.323 1.00 . A A . 63 ILE HD13 1 1
3 5401 1 1 43 ILE HG12 H 15.544 -1.353 5.907 1.00 . A A . 63 ILE HG12 1 1
3 5402 1 1 43 ILE HG13 H 15.031 -2.284 4.504 1.00 . A A . 63 ILE HG13 1 1
3 5403 1 1 43 ILE HG21 H 15.030 -3.623 8.399 1.00 . A A . 63 ILE HG21 1 1
3 5404 1 1 43 ILE HG22 H 15.438 -1.980 7.905 1.00 . A A . 63 ILE HG22 1 1
3 5405 1 1 43 ILE HG23 H 13.764 -2.402 8.267 1.00 . A A . 63 ILE HG23 1 1
3 5406 1 1 43 ILE N N 14.809 -5.028 4.795 1.00 . A A . 63 ILE N 1 1
3 5407 1 1 43 ILE O O 16.721 -5.359 7.665 1.00 . A A . 63 ILE O 1 1
3 5408 1 1 44 ARG C C 15.569 -8.154 8.376 1.00 . A A . 64 ARG C 1 1
3 5409 1 1 44 ARG CA C 14.636 -6.968 8.617 1.00 . A A . 64 ARG CA 1 1
3 5410 1 1 44 ARG CB C 13.233 -7.469 8.957 1.00 . A A . 64 ARG CB 1 1
3 5411 1 1 44 ARG CD C 11.542 -6.720 10.657 1.00 . A A . 64 ARG CD 1 1
3 5412 1 1 44 ARG CG C 12.295 -6.359 9.391 1.00 . A A . 64 ARG CG 1 1
3 5413 1 1 44 ARG CZ C 9.308 -5.652 10.622 1.00 . A A . 64 ARG CZ 1 1
3 5414 1 1 44 ARG H H 13.759 -6.016 6.937 1.00 . A A . 64 ARG H 1 1
3 5415 1 1 44 ARG HA H 15.012 -6.404 9.457 1.00 . A A . 64 ARG HA 1 1
3 5416 1 1 44 ARG HB2 H 12.811 -7.950 8.087 1.00 . A A . 64 ARG HB2 1 1
3 5417 1 1 44 ARG HB3 H 13.302 -8.187 9.759 1.00 . A A . 64 ARG HB3 1 1
3 5418 1 1 44 ARG HD2 H 11.850 -7.704 10.976 1.00 . A A . 64 ARG HD2 1 1
3 5419 1 1 44 ARG HD3 H 11.788 -6.001 11.426 1.00 . A A . 64 ARG HD3 1 1
3 5420 1 1 44 ARG HE H 9.681 -7.565 10.156 1.00 . A A . 64 ARG HE 1 1
3 5421 1 1 44 ARG HG2 H 12.876 -5.467 9.571 1.00 . A A . 64 ARG HG2 1 1
3 5422 1 1 44 ARG HG3 H 11.585 -6.173 8.600 1.00 . A A . 64 ARG HG3 1 1
3 5423 1 1 44 ARG HH11 H 10.803 -4.413 11.200 1.00 . A A . 64 ARG HH11 1 1
3 5424 1 1 44 ARG HH12 H 9.222 -3.695 11.159 1.00 . A A . 64 ARG HH12 1 1
3 5425 1 1 44 ARG HH21 H 7.609 -6.617 10.078 1.00 . A A . 64 ARG HH21 1 1
3 5426 1 1 44 ARG HH22 H 7.411 -4.945 10.519 1.00 . A A . 64 ARG HH22 1 1
3 5427 1 1 44 ARG N N 14.586 -6.061 7.469 1.00 . A A . 64 ARG N 1 1
3 5428 1 1 44 ARG NE N 10.094 -6.717 10.448 1.00 . A A . 64 ARG NE 1 1
3 5429 1 1 44 ARG NH1 N 9.821 -4.495 11.025 1.00 . A A . 64 ARG NH1 1 1
3 5430 1 1 44 ARG NH2 N 8.006 -5.747 10.388 1.00 . A A . 64 ARG NH2 1 1
3 5431 1 1 44 ARG O O 16.221 -8.632 9.306 1.00 . A A . 64 ARG O 1 1
3 5432 1 1 45 ALA C C 17.951 -9.373 6.901 1.00 . A A . 65 ALA C 1 1
3 5433 1 1 45 ALA CA C 16.485 -9.749 6.777 1.00 . A A . 65 ALA CA 1 1
3 5434 1 1 45 ALA CB C 16.182 -10.250 5.372 1.00 . A A . 65 ALA CB 1 1
3 5435 1 1 45 ALA H H 15.094 -8.186 6.435 1.00 . A A . 65 ALA H 1 1
3 5436 1 1 45 ALA HA H 16.273 -10.549 7.472 1.00 . A A . 65 ALA HA 1 1
3 5437 1 1 45 ALA HB1 H 15.369 -10.960 5.411 1.00 . A A . 65 ALA HB1 1 1
3 5438 1 1 45 ALA HB2 H 15.903 -9.418 4.744 1.00 . A A . 65 ALA HB2 1 1
3 5439 1 1 45 ALA HB3 H 17.061 -10.734 4.961 1.00 . A A . 65 ALA HB3 1 1
3 5440 1 1 45 ALA N N 15.634 -8.617 7.131 1.00 . A A . 65 ALA N 1 1
3 5441 1 1 45 ALA O O 18.732 -10.108 7.496 1.00 . A A . 65 ALA O 1 1
3 5442 1 1 46 LEU C C 20.001 -7.314 7.900 1.00 . A A . 66 LEU C 1 1
3 5443 1 1 46 LEU CA C 19.668 -7.697 6.459 1.00 . A A . 66 LEU CA 1 1
3 5444 1 1 46 LEU CB C 19.843 -6.495 5.530 1.00 . A A . 66 LEU CB 1 1
3 5445 1 1 46 LEU CD1 C 19.699 -5.578 3.202 1.00 . A A . 66 LEU CD1 1 1
3 5446 1 1 46 LEU CD2 C 21.214 -7.493 3.680 1.00 . A A . 66 LEU CD2 1 1
3 5447 1 1 46 LEU CG C 19.895 -6.829 4.036 1.00 . A A . 66 LEU CG 1 1
3 5448 1 1 46 LEU H H 17.643 -7.694 5.865 1.00 . A A . 66 LEU H 1 1
3 5449 1 1 46 LEU HA H 20.341 -8.481 6.147 1.00 . A A . 66 LEU HA 1 1
3 5450 1 1 46 LEU HB2 H 19.020 -5.817 5.697 1.00 . A A . 66 LEU HB2 1 1
3 5451 1 1 46 LEU HB3 H 20.761 -5.992 5.795 1.00 . A A . 66 LEU HB3 1 1
3 5452 1 1 46 LEU HD11 H 19.639 -4.717 3.851 1.00 . A A . 66 LEU HD11 1 1
3 5453 1 1 46 LEU HD12 H 20.533 -5.465 2.527 1.00 . A A . 66 LEU HD12 1 1
3 5454 1 1 46 LEU HD13 H 18.785 -5.665 2.632 1.00 . A A . 66 LEU HD13 1 1
3 5455 1 1 46 LEU HD21 H 21.535 -8.113 4.504 1.00 . A A . 66 LEU HD21 1 1
3 5456 1 1 46 LEU HD22 H 21.081 -8.104 2.800 1.00 . A A . 66 LEU HD22 1 1
3 5457 1 1 46 LEU HD23 H 21.958 -6.736 3.485 1.00 . A A . 66 LEU HD23 1 1
3 5458 1 1 46 LEU HG H 19.097 -7.517 3.799 1.00 . A A . 66 LEU HG 1 1
3 5459 1 1 46 LEU N N 18.310 -8.214 6.359 1.00 . A A . 66 LEU N 1 1
3 5460 1 1 46 LEU O O 21.151 -7.406 8.320 1.00 . A A . 66 LEU O 1 1
3 5461 1 1 47 PHE C C 19.516 -7.847 10.854 1.00 . A A . 67 PHE C 1 1
3 5462 1 1 47 PHE CA C 19.131 -6.588 10.075 1.00 . A A . 67 PHE CA 1 1
3 5463 1 1 47 PHE CB C 17.813 -6.038 10.632 1.00 . A A . 67 PHE CB 1 1
3 5464 1 1 47 PHE CD1 C 17.395 -3.569 10.569 1.00 . A A . 67 PHE CD1 1 1
3 5465 1 1 47 PHE CD2 C 18.511 -4.479 12.469 1.00 . A A . 67 PHE CD2 1 1
3 5466 1 1 47 PHE CE1 C 17.471 -2.306 11.126 1.00 . A A . 67 PHE CE1 1 1
3 5467 1 1 47 PHE CE2 C 18.591 -3.218 13.029 1.00 . A A . 67 PHE CE2 1 1
3 5468 1 1 47 PHE CG C 17.914 -4.668 11.233 1.00 . A A . 67 PHE CG 1 1
3 5469 1 1 47 PHE CZ C 18.071 -2.131 12.356 1.00 . A A . 67 PHE CZ 1 1
3 5470 1 1 47 PHE H H 18.106 -6.762 8.220 1.00 . A A . 67 PHE H 1 1
3 5471 1 1 47 PHE HA H 19.906 -5.846 10.188 1.00 . A A . 67 PHE HA 1 1
3 5472 1 1 47 PHE HB2 H 17.089 -5.992 9.834 1.00 . A A . 67 PHE HB2 1 1
3 5473 1 1 47 PHE HB3 H 17.452 -6.711 11.397 1.00 . A A . 67 PHE HB3 1 1
3 5474 1 1 47 PHE HD1 H 16.928 -3.704 9.607 1.00 . A A . 67 PHE HD1 1 1
3 5475 1 1 47 PHE HD2 H 18.918 -5.328 12.997 1.00 . A A . 67 PHE HD2 1 1
3 5476 1 1 47 PHE HE1 H 17.065 -1.458 10.597 1.00 . A A . 67 PHE HE1 1 1
3 5477 1 1 47 PHE HE2 H 19.062 -3.084 13.992 1.00 . A A . 67 PHE HE2 1 1
3 5478 1 1 47 PHE HZ H 18.131 -1.143 12.793 1.00 . A A . 67 PHE HZ 1 1
3 5479 1 1 47 PHE N N 18.984 -6.890 8.647 1.00 . A A . 67 PHE N 1 1
3 5480 1 1 47 PHE O O 20.377 -7.814 11.733 1.00 . A A . 67 PHE O 1 1
3 5481 1 1 48 ALA C C 20.432 -10.878 10.875 1.00 . A A . 68 ALA C 1 1
3 5482 1 1 48 ALA CA C 19.066 -10.244 11.163 1.00 . A A . 68 ALA CA 1 1
3 5483 1 1 48 ALA CB C 17.956 -11.207 10.772 1.00 . A A . 68 ALA CB 1 1
3 5484 1 1 48 ALA H H 18.228 -8.903 9.755 1.00 . A A . 68 ALA H 1 1
3 5485 1 1 48 ALA HA H 18.989 -10.072 12.225 1.00 . A A . 68 ALA HA 1 1
3 5486 1 1 48 ALA HB1 H 17.774 -11.133 9.711 1.00 . A A . 68 ALA HB1 1 1
3 5487 1 1 48 ALA HB2 H 18.251 -12.217 11.018 1.00 . A A . 68 ALA HB2 1 1
3 5488 1 1 48 ALA HB3 H 17.055 -10.953 11.310 1.00 . A A . 68 ALA HB3 1 1
3 5489 1 1 48 ALA N N 18.876 -8.957 10.495 1.00 . A A . 68 ALA N 1 1
3 5490 1 1 48 ALA O O 20.815 -11.841 11.538 1.00 . A A . 68 ALA O 1 1
3 5491 1 1 49 THR C C 23.560 -10.674 10.426 1.00 . A A . 69 THR C 1 1
3 5492 1 1 49 THR CA C 22.411 -10.979 9.461 1.00 . A A . 69 THR CA 1 1
3 5493 1 1 49 THR CB C 22.831 -10.517 8.042 1.00 . A A . 69 THR CB 1 1
3 5494 1 1 49 THR CG2 C 21.704 -10.700 7.037 1.00 . A A . 69 THR CG2 1 1
3 5495 1 1 49 THR H H 20.863 -9.523 9.462 1.00 . A A . 69 THR H 1 1
3 5496 1 1 49 THR HA H 22.250 -12.047 9.434 1.00 . A A . 69 THR HA 1 1
3 5497 1 1 49 THR HB H 23.671 -11.117 7.723 1.00 . A A . 69 THR HB 1 1
3 5498 1 1 49 THR HG1 H 22.451 -8.575 7.973 1.00 . A A . 69 THR HG1 1 1
3 5499 1 1 49 THR HG21 H 21.154 -11.599 7.272 1.00 . A A . 69 THR HG21 1 1
3 5500 1 1 49 THR HG22 H 21.034 -9.846 7.079 1.00 . A A . 69 THR HG22 1 1
3 5501 1 1 49 THR HG23 H 22.118 -10.780 6.043 1.00 . A A . 69 THR HG23 1 1
3 5502 1 1 49 THR N N 21.164 -10.348 9.896 1.00 . A A . 69 THR N 1 1
3 5503 1 1 49 THR O O 24.522 -11.440 10.513 1.00 . A A . 69 THR O 1 1
3 5504 1 1 49 THR OG1 O 23.233 -9.140 8.061 1.00 . A A . 69 THR OG1 1 1
3 5505 1 1 50 GLY C C 25.757 -8.685 11.413 1.00 . A A . 70 GLY C 1 1
3 5506 1 1 50 GLY CA C 24.490 -9.174 12.097 1.00 . A A . 70 GLY CA 1 1
3 5507 1 1 50 GLY H H 22.652 -9.000 11.054 1.00 . A A . 70 GLY H 1 1
3 5508 1 1 50 GLY HA2 H 24.733 -10.028 12.713 1.00 . A A . 70 GLY HA2 1 1
3 5509 1 1 50 GLY HA3 H 24.110 -8.387 12.731 1.00 . A A . 70 GLY HA3 1 1
3 5510 1 1 50 GLY N N 23.450 -9.561 11.153 1.00 . A A . 70 GLY N 1 1
3 5511 1 1 50 GLY O O 26.819 -8.621 12.034 1.00 . A A . 70 GLY O 1 1
3 5512 1 1 51 ASN C C 26.836 -6.320 9.492 1.00 . A A . 71 ASN C 1 1
3 5513 1 1 51 ASN CA C 26.774 -7.837 9.358 1.00 . A A . 71 ASN CA 1 1
3 5514 1 1 51 ASN CB C 26.645 -8.230 7.881 1.00 . A A . 71 ASN CB 1 1
3 5515 1 1 51 ASN CG C 27.323 -9.550 7.561 1.00 . A A . 71 ASN CG 1 1
3 5516 1 1 51 ASN H H 24.782 -8.479 9.680 1.00 . A A . 71 ASN H 1 1
3 5517 1 1 51 ASN HA H 27.680 -8.263 9.763 1.00 . A A . 71 ASN HA 1 1
3 5518 1 1 51 ASN HB2 H 25.599 -8.318 7.630 1.00 . A A . 71 ASN HB2 1 1
3 5519 1 1 51 ASN HB3 H 27.093 -7.459 7.269 1.00 . A A . 71 ASN HB3 1 1
3 5520 1 1 51 ASN HD21 H 25.566 -10.480 7.544 1.00 . A A . 71 ASN HD21 1 1
3 5521 1 1 51 ASN HD22 H 26.946 -11.475 7.225 1.00 . A A . 71 ASN HD22 1 1
3 5522 1 1 51 ASN N N 25.646 -8.358 10.126 1.00 . A A . 71 ASN N 1 1
3 5523 1 1 51 ASN ND2 N 26.533 -10.606 7.431 1.00 . A A . 71 ASN ND2 1 1
3 5524 1 1 51 ASN O O 27.913 -5.719 9.479 1.00 . A A . 71 ASN O 1 1
3 5525 1 1 51 ASN OD1 O 28.544 -9.621 7.427 1.00 . A A . 71 ASN OD1 1 1
3 5526 1 1 52 PHE C C 24.542 -3.995 10.917 1.00 . A A . 72 PHE C 1 1
3 5527 1 1 52 PHE CA C 25.529 -4.277 9.791 1.00 . A A . 72 PHE CA 1 1
3 5528 1 1 52 PHE CB C 25.069 -3.583 8.498 1.00 . A A . 72 PHE CB 1 1
3 5529 1 1 52 PHE CD1 C 25.785 -4.500 6.273 1.00 . A A . 72 PHE CD1 1 1
3 5530 1 1 52 PHE CD2 C 23.798 -5.343 7.270 1.00 . A A . 72 PHE CD2 1 1
3 5531 1 1 52 PHE CE1 C 25.603 -5.336 5.188 1.00 . A A . 72 PHE CE1 1 1
3 5532 1 1 52 PHE CE2 C 23.607 -6.186 6.191 1.00 . A A . 72 PHE CE2 1 1
3 5533 1 1 52 PHE CG C 24.882 -4.498 7.321 1.00 . A A . 72 PHE CG 1 1
3 5534 1 1 52 PHE CZ C 24.511 -6.181 5.145 1.00 . A A . 72 PHE CZ 1 1
3 5535 1 1 52 PHE H H 24.851 -6.264 9.624 1.00 . A A . 72 PHE H 1 1
3 5536 1 1 52 PHE HA H 26.491 -3.892 10.068 1.00 . A A . 72 PHE HA 1 1
3 5537 1 1 52 PHE HB2 H 24.126 -3.092 8.682 1.00 . A A . 72 PHE HB2 1 1
3 5538 1 1 52 PHE HB3 H 25.803 -2.839 8.224 1.00 . A A . 72 PHE HB3 1 1
3 5539 1 1 52 PHE HD1 H 26.636 -3.836 6.306 1.00 . A A . 72 PHE HD1 1 1
3 5540 1 1 52 PHE HD2 H 23.105 -5.346 8.095 1.00 . A A . 72 PHE HD2 1 1
3 5541 1 1 52 PHE HE1 H 26.313 -5.328 4.374 1.00 . A A . 72 PHE HE1 1 1
3 5542 1 1 52 PHE HE2 H 22.751 -6.844 6.165 1.00 . A A . 72 PHE HE2 1 1
3 5543 1 1 52 PHE HZ H 24.364 -6.835 4.296 1.00 . A A . 72 PHE HZ 1 1
3 5544 1 1 52 PHE N N 25.662 -5.717 9.623 1.00 . A A . 72 PHE N 1 1
3 5545 1 1 52 PHE O O 23.730 -4.857 11.258 1.00 . A A . 72 PHE O 1 1
3 5546 1 1 53 GLU C C 22.462 -1.854 12.342 1.00 . A A . 73 GLU C 1 1
3 5547 1 1 53 GLU CA C 23.815 -2.479 12.671 1.00 . A A . 73 GLU CA 1 1
3 5548 1 1 53 GLU CB C 24.604 -1.555 13.595 1.00 . A A . 73 GLU CB 1 1
3 5549 1 1 53 GLU CD C 24.893 -3.511 15.172 1.00 . A A . 73 GLU CD 1 1
3 5550 1 1 53 GLU CG C 25.539 -2.297 14.536 1.00 . A A . 73 GLU CG 1 1
3 5551 1 1 53 GLU H H 25.172 -2.099 11.080 1.00 . A A . 73 GLU H 1 1
3 5552 1 1 53 GLU HA H 23.638 -3.409 13.189 1.00 . A A . 73 GLU HA 1 1
3 5553 1 1 53 GLU HB2 H 25.194 -0.880 12.994 1.00 . A A . 73 GLU HB2 1 1
3 5554 1 1 53 GLU HB3 H 23.910 -0.980 14.191 1.00 . A A . 73 GLU HB3 1 1
3 5555 1 1 53 GLU HG2 H 26.404 -2.623 13.975 1.00 . A A . 73 GLU HG2 1 1
3 5556 1 1 53 GLU HG3 H 25.853 -1.621 15.318 1.00 . A A . 73 GLU HG3 1 1
3 5557 1 1 53 GLU N N 24.595 -2.792 11.478 1.00 . A A . 73 GLU N 1 1
3 5558 1 1 53 GLU O O 21.522 -1.967 13.126 1.00 . A A . 73 GLU O 1 1
3 5559 1 1 53 GLU OE1 O 25.022 -4.621 14.615 1.00 . A A . 73 GLU OE1 1 1
3 5560 1 1 53 GLU OE2 O 24.257 -3.359 16.235 1.00 . A A . 73 GLU OE2 1 1
3 5561 1 1 54 ASP C C 20.897 -0.710 9.314 1.00 . A A . 74 ASP C 1 1
3 5562 1 1 54 ASP CA C 21.094 -0.567 10.810 1.00 . A A . 74 ASP CA 1 1
3 5563 1 1 54 ASP CB C 21.067 0.912 11.209 1.00 . A A . 74 ASP CB 1 1
3 5564 1 1 54 ASP CG C 19.692 1.539 11.090 1.00 . A A . 74 ASP CG 1 1
3 5565 1 1 54 ASP H H 23.139 -1.093 10.615 1.00 . A A . 74 ASP H 1 1
3 5566 1 1 54 ASP HA H 20.299 -1.088 11.320 1.00 . A A . 74 ASP HA 1 1
3 5567 1 1 54 ASP HB2 H 21.391 1.005 12.235 1.00 . A A . 74 ASP HB2 1 1
3 5568 1 1 54 ASP HB3 H 21.746 1.459 10.572 1.00 . A A . 74 ASP HB3 1 1
3 5569 1 1 54 ASP N N 22.359 -1.180 11.205 1.00 . A A . 74 ASP N 1 1
3 5570 1 1 54 ASP O O 21.839 -0.541 8.549 1.00 . A A . 74 ASP O 1 1
3 5571 1 1 54 ASP OD1 O 18.946 1.533 12.087 1.00 . A A . 74 ASP OD1 1 1
3 5572 1 1 54 ASP OD2 O 19.362 2.062 10.006 1.00 . A A . 74 ASP OD2 1 1
3 5573 1 1 55 VAL C C 18.203 -0.323 7.102 1.00 . A A . 75 VAL C 1 1
3 5574 1 1 55 VAL CA C 19.384 -1.202 7.484 1.00 . A A . 75 VAL CA 1 1
3 5575 1 1 55 VAL CB C 19.042 -2.669 7.132 1.00 . A A . 75 VAL CB 1 1
3 5576 1 1 55 VAL CG1 C 18.859 -2.839 5.632 1.00 . A A . 75 VAL CG1 1 1
3 5577 1 1 55 VAL CG2 C 20.110 -3.621 7.655 1.00 . A A . 75 VAL CG2 1 1
3 5578 1 1 55 VAL H H 18.978 -1.201 9.559 1.00 . A A . 75 VAL H 1 1
3 5579 1 1 55 VAL HA H 20.251 -0.902 6.914 1.00 . A A . 75 VAL HA 1 1
3 5580 1 1 55 VAL HB H 18.107 -2.919 7.611 1.00 . A A . 75 VAL HB 1 1
3 5581 1 1 55 VAL HG11 H 18.389 -1.954 5.226 1.00 . A A . 75 VAL HG11 1 1
3 5582 1 1 55 VAL HG12 H 19.822 -2.981 5.166 1.00 . A A . 75 VAL HG12 1 1
3 5583 1 1 55 VAL HG13 H 18.235 -3.699 5.440 1.00 . A A . 75 VAL HG13 1 1
3 5584 1 1 55 VAL HG21 H 20.988 -3.058 7.940 1.00 . A A . 75 VAL HG21 1 1
3 5585 1 1 55 VAL HG22 H 19.729 -4.153 8.513 1.00 . A A . 75 VAL HG22 1 1
3 5586 1 1 55 VAL HG23 H 20.372 -4.327 6.881 1.00 . A A . 75 VAL HG23 1 1
3 5587 1 1 55 VAL N N 19.688 -1.052 8.900 1.00 . A A . 75 VAL N 1 1
3 5588 1 1 55 VAL O O 17.103 -0.492 7.626 1.00 . A A . 75 VAL O 1 1
3 5589 1 1 56 ARG C C 17.393 1.326 4.125 1.00 . A A . 76 ARG C 1 1
3 5590 1 1 56 ARG CA C 17.369 1.421 5.642 1.00 . A A . 76 ARG CA 1 1
3 5591 1 1 56 ARG CB C 17.471 2.878 6.081 1.00 . A A . 76 ARG CB 1 1
3 5592 1 1 56 ARG CD C 16.033 4.786 6.875 1.00 . A A . 76 ARG CD 1 1
3 5593 1 1 56 ARG CG C 16.328 3.297 6.984 1.00 . A A . 76 ARG CG 1 1
3 5594 1 1 56 ARG CZ C 15.436 5.478 9.179 1.00 . A A . 76 ARG CZ 1 1
3 5595 1 1 56 ARG H H 19.369 0.810 5.941 1.00 . A A . 76 ARG H 1 1
3 5596 1 1 56 ARG HA H 16.434 1.014 5.999 1.00 . A A . 76 ARG HA 1 1
3 5597 1 1 56 ARG HB2 H 18.402 3.023 6.613 1.00 . A A . 76 ARG HB2 1 1
3 5598 1 1 56 ARG HB3 H 17.462 3.509 5.205 1.00 . A A . 76 ARG HB3 1 1
3 5599 1 1 56 ARG HD2 H 16.670 5.210 6.112 1.00 . A A . 76 ARG HD2 1 1
3 5600 1 1 56 ARG HD3 H 15.000 4.914 6.590 1.00 . A A . 76 ARG HD3 1 1
3 5601 1 1 56 ARG HE H 17.103 6.022 8.204 1.00 . A A . 76 ARG HE 1 1
3 5602 1 1 56 ARG HG2 H 15.443 2.747 6.700 1.00 . A A . 76 ARG HG2 1 1
3 5603 1 1 56 ARG HG3 H 16.587 3.061 8.005 1.00 . A A . 76 ARG HG3 1 1
3 5604 1 1 56 ARG HH11 H 14.052 4.272 8.313 1.00 . A A . 76 ARG HH11 1 1
3 5605 1 1 56 ARG HH12 H 13.689 4.778 9.933 1.00 . A A . 76 ARG HH12 1 1
3 5606 1 1 56 ARG HH21 H 16.596 6.676 10.328 1.00 . A A . 76 ARG HH21 1 1
3 5607 1 1 56 ARG HH22 H 15.116 6.143 11.065 1.00 . A A . 76 ARG HH22 1 1
3 5608 1 1 56 ARG N N 18.441 0.632 6.220 1.00 . A A . 76 ARG N 1 1
3 5609 1 1 56 ARG NE N 16.269 5.495 8.134 1.00 . A A . 76 ARG NE 1 1
3 5610 1 1 56 ARG NH1 N 14.300 4.788 9.136 1.00 . A A . 76 ARG NH1 1 1
3 5611 1 1 56 ARG NH2 N 15.742 6.154 10.277 1.00 . A A . 76 ARG NH2 1 1
3 5612 1 1 56 ARG O O 18.389 1.682 3.492 1.00 . A A . 76 ARG O 1 1
3 5613 1 1 57 VAL C C 15.237 1.919 1.629 1.00 . A A . 77 VAL C 1 1
3 5614 1 1 57 VAL CA C 16.194 0.824 2.095 1.00 . A A . 77 VAL CA 1 1
3 5615 1 1 57 VAL CB C 15.750 -0.555 1.556 1.00 . A A . 77 VAL CB 1 1
3 5616 1 1 57 VAL CG1 C 16.675 -1.655 2.051 1.00 . A A . 77 VAL CG1 1 1
3 5617 1 1 57 VAL CG2 C 14.318 -0.861 1.930 1.00 . A A . 77 VAL CG2 1 1
3 5618 1 1 57 VAL H H 15.586 0.474 4.081 1.00 . A A . 77 VAL H 1 1
3 5619 1 1 57 VAL HA H 17.168 1.035 1.690 1.00 . A A . 77 VAL HA 1 1
3 5620 1 1 57 VAL HB H 15.811 -0.526 0.489 1.00 . A A . 77 VAL HB 1 1
3 5621 1 1 57 VAL HG11 H 16.695 -1.650 3.130 1.00 . A A . 77 VAL HG11 1 1
3 5622 1 1 57 VAL HG12 H 16.317 -2.611 1.702 1.00 . A A . 77 VAL HG12 1 1
3 5623 1 1 57 VAL HG13 H 17.673 -1.484 1.672 1.00 . A A . 77 VAL HG13 1 1
3 5624 1 1 57 VAL HG21 H 13.861 0.030 2.335 1.00 . A A . 77 VAL HG21 1 1
3 5625 1 1 57 VAL HG22 H 13.776 -1.178 1.052 1.00 . A A . 77 VAL HG22 1 1
3 5626 1 1 57 VAL HG23 H 14.298 -1.645 2.671 1.00 . A A . 77 VAL HG23 1 1
3 5627 1 1 57 VAL N N 16.313 0.838 3.539 1.00 . A A . 77 VAL N 1 1
3 5628 1 1 57 VAL O O 14.258 2.243 2.309 1.00 . A A . 77 VAL O 1 1
3 5629 1 1 58 LEU C C 14.526 3.289 -1.552 1.00 . A A . 78 LEU C 1 1
3 5630 1 1 58 LEU CA C 14.742 3.575 -0.081 1.00 . A A . 78 LEU CA 1 1
3 5631 1 1 58 LEU CB C 15.429 4.932 0.104 1.00 . A A . 78 LEU CB 1 1
3 5632 1 1 58 LEU CD1 C 17.122 5.798 1.739 1.00 . A A . 78 LEU CD1 1 1
3 5633 1 1 58 LEU CD2 C 14.715 6.431 1.980 1.00 . A A . 78 LEU CD2 1 1
3 5634 1 1 58 LEU CG C 15.684 5.340 1.557 1.00 . A A . 78 LEU CG 1 1
3 5635 1 1 58 LEU H H 16.351 2.214 0.002 1.00 . A A . 78 LEU H 1 1
3 5636 1 1 58 LEU HA H 13.787 3.581 0.423 1.00 . A A . 78 LEU HA 1 1
3 5637 1 1 58 LEU HB2 H 16.377 4.906 -0.411 1.00 . A A . 78 LEU HB2 1 1
3 5638 1 1 58 LEU HB3 H 14.811 5.690 -0.353 1.00 . A A . 78 LEU HB3 1 1
3 5639 1 1 58 LEU HD11 H 17.791 5.031 1.379 1.00 . A A . 78 LEU HD11 1 1
3 5640 1 1 58 LEU HD12 H 17.284 6.707 1.180 1.00 . A A . 78 LEU HD12 1 1
3 5641 1 1 58 LEU HD13 H 17.312 5.980 2.787 1.00 . A A . 78 LEU HD13 1 1
3 5642 1 1 58 LEU HD21 H 13.929 6.517 1.243 1.00 . A A . 78 LEU HD21 1 1
3 5643 1 1 58 LEU HD22 H 14.283 6.178 2.936 1.00 . A A . 78 LEU HD22 1 1
3 5644 1 1 58 LEU HD23 H 15.241 7.371 2.057 1.00 . A A . 78 LEU HD23 1 1
3 5645 1 1 58 LEU HG H 15.525 4.485 2.198 1.00 . A A . 78 LEU HG 1 1
3 5646 1 1 58 LEU N N 15.550 2.511 0.490 1.00 . A A . 78 LEU N 1 1
3 5647 1 1 58 LEU O O 15.314 2.569 -2.164 1.00 . A A . 78 LEU O 1 1
3 5648 1 1 59 ARG C C 13.247 4.798 -4.363 1.00 . A A . 79 ARG C 1 1
3 5649 1 1 59 ARG CA C 13.164 3.544 -3.515 1.00 . A A . 79 ARG CA 1 1
3 5650 1 1 59 ARG CB C 11.776 2.920 -3.666 1.00 . A A . 79 ARG CB 1 1
3 5651 1 1 59 ARG CD C 10.509 2.025 -1.708 1.00 . A A . 79 ARG CD 1 1
3 5652 1 1 59 ARG CG C 11.544 1.718 -2.774 1.00 . A A . 79 ARG CG 1 1
3 5653 1 1 59 ARG CZ C 8.048 1.837 -1.795 1.00 . A A . 79 ARG CZ 1 1
3 5654 1 1 59 ARG H H 12.884 4.433 -1.609 1.00 . A A . 79 ARG H 1 1
3 5655 1 1 59 ARG HA H 13.904 2.839 -3.865 1.00 . A A . 79 ARG HA 1 1
3 5656 1 1 59 ARG HB2 H 11.033 3.667 -3.427 1.00 . A A . 79 ARG HB2 1 1
3 5657 1 1 59 ARG HB3 H 11.644 2.612 -4.692 1.00 . A A . 79 ARG HB3 1 1
3 5658 1 1 59 ARG HD2 H 10.914 1.754 -0.745 1.00 . A A . 79 ARG HD2 1 1
3 5659 1 1 59 ARG HD3 H 10.303 3.081 -1.729 1.00 . A A . 79 ARG HD3 1 1
3 5660 1 1 59 ARG HE H 9.335 0.343 -2.143 1.00 . A A . 79 ARG HE 1 1
3 5661 1 1 59 ARG HG2 H 11.197 0.897 -3.382 1.00 . A A . 79 ARG HG2 1 1
3 5662 1 1 59 ARG HG3 H 12.474 1.450 -2.296 1.00 . A A . 79 ARG HG3 1 1
3 5663 1 1 59 ARG HH11 H 8.723 3.727 -1.476 1.00 . A A . 79 ARG HH11 1 1
3 5664 1 1 59 ARG HH12 H 6.996 3.540 -1.445 1.00 . A A . 79 ARG HH12 1 1
3 5665 1 1 59 ARG HH21 H 7.059 0.109 -2.149 1.00 . A A . 79 ARG HH21 1 1
3 5666 1 1 59 ARG HH22 H 6.047 1.492 -1.868 1.00 . A A . 79 ARG HH22 1 1
3 5667 1 1 59 ARG N N 13.468 3.827 -2.125 1.00 . A A . 79 ARG N 1 1
3 5668 1 1 59 ARG NE N 9.261 1.295 -1.919 1.00 . A A . 79 ARG NE 1 1
3 5669 1 1 59 ARG NH1 N 7.912 3.138 -1.556 1.00 . A A . 79 ARG NH1 1 1
3 5670 1 1 59 ARG NH2 N 6.969 1.082 -1.945 1.00 . A A . 79 ARG NH2 1 1
3 5671 1 1 59 ARG O O 12.632 5.818 -4.053 1.00 . A A . 79 ARG O 1 1
3 5672 1 1 60 ASP C C 13.640 5.205 -7.753 1.00 . A A . 80 ASP C 1 1
3 5673 1 1 60 ASP CA C 14.106 5.766 -6.416 1.00 . A A . 80 ASP CA 1 1
3 5674 1 1 60 ASP CB C 15.547 6.293 -6.507 1.00 . A A . 80 ASP CB 1 1
3 5675 1 1 60 ASP CG C 15.774 7.239 -7.672 1.00 . A A . 80 ASP CG 1 1
3 5676 1 1 60 ASP H H 14.543 3.884 -5.560 1.00 . A A . 80 ASP H 1 1
3 5677 1 1 60 ASP HA H 13.444 6.567 -6.118 1.00 . A A . 80 ASP HA 1 1
3 5678 1 1 60 ASP HB2 H 15.784 6.820 -5.594 1.00 . A A . 80 ASP HB2 1 1
3 5679 1 1 60 ASP HB3 H 16.219 5.454 -6.613 1.00 . A A . 80 ASP HB3 1 1
3 5680 1 1 60 ASP N N 14.019 4.707 -5.425 1.00 . A A . 80 ASP N 1 1
3 5681 1 1 60 ASP O O 14.414 4.589 -8.486 1.00 . A A . 80 ASP O 1 1
3 5682 1 1 60 ASP OD1 O 15.054 8.251 -7.781 1.00 . A A . 80 ASP OD1 1 1
3 5683 1 1 60 ASP OD2 O 16.685 6.975 -8.485 1.00 . A A . 80 ASP OD2 1 1
3 5684 1 1 61 GLY C C 11.705 3.288 -9.113 1.00 . A A . 81 GLY C 1 1
3 5685 1 1 61 GLY CA C 11.773 4.804 -9.235 1.00 . A A . 81 GLY CA 1 1
3 5686 1 1 61 GLY H H 11.822 5.986 -7.479 1.00 . A A . 81 GLY H 1 1
3 5687 1 1 61 GLY HA2 H 12.365 5.059 -10.101 1.00 . A A . 81 GLY HA2 1 1
3 5688 1 1 61 GLY HA3 H 10.773 5.193 -9.365 1.00 . A A . 81 GLY HA3 1 1
3 5689 1 1 61 GLY N N 12.367 5.414 -8.060 1.00 . A A . 81 GLY N 1 1
3 5690 1 1 61 GLY O O 10.949 2.757 -8.296 1.00 . A A . 81 GLY O 1 1
3 5691 1 1 62 ASP C C 13.926 0.718 -9.229 1.00 . A A . 82 ASP C 1 1
3 5692 1 1 62 ASP CA C 12.615 1.140 -9.870 1.00 . A A . 82 ASP CA 1 1
3 5693 1 1 62 ASP CB C 12.547 0.527 -11.273 1.00 . A A . 82 ASP CB 1 1
3 5694 1 1 62 ASP CG C 13.022 1.466 -12.363 1.00 . A A . 82 ASP CG 1 1
3 5695 1 1 62 ASP H H 13.066 3.093 -10.562 1.00 . A A . 82 ASP H 1 1
3 5696 1 1 62 ASP HA H 11.794 0.764 -9.275 1.00 . A A . 82 ASP HA 1 1
3 5697 1 1 62 ASP HB2 H 13.179 -0.352 -11.293 1.00 . A A . 82 ASP HB2 1 1
3 5698 1 1 62 ASP HB3 H 11.528 0.238 -11.486 1.00 . A A . 82 ASP HB3 1 1
3 5699 1 1 62 ASP N N 12.516 2.602 -9.914 1.00 . A A . 82 ASP N 1 1
3 5700 1 1 62 ASP O O 14.304 -0.454 -9.269 1.00 . A A . 82 ASP O 1 1
3 5701 1 1 62 ASP OD1 O 14.162 1.967 -12.272 1.00 . A A . 82 ASP OD1 1 1
3 5702 1 1 62 ASP OD2 O 12.254 1.713 -13.313 1.00 . A A . 82 ASP OD2 1 1
3 5703 1 1 63 THR C C 15.824 1.363 -6.552 1.00 . A A . 83 THR C 1 1
3 5704 1 1 63 THR CA C 15.918 1.423 -8.070 1.00 . A A . 83 THR CA 1 1
3 5705 1 1 63 THR CB C 16.922 2.506 -8.491 1.00 . A A . 83 THR CB 1 1
3 5706 1 1 63 THR CG2 C 18.322 1.945 -8.525 1.00 . A A . 83 THR CG2 1 1
3 5707 1 1 63 THR H H 14.251 2.587 -8.614 1.00 . A A . 83 THR H 1 1
3 5708 1 1 63 THR HA H 16.269 0.468 -8.440 1.00 . A A . 83 THR HA 1 1
3 5709 1 1 63 THR HB H 16.885 3.317 -7.778 1.00 . A A . 83 THR HB 1 1
3 5710 1 1 63 THR HG1 H 15.884 2.453 -10.170 1.00 . A A . 83 THR HG1 1 1
3 5711 1 1 63 THR HG21 H 18.328 1.057 -9.141 1.00 . A A . 83 THR HG21 1 1
3 5712 1 1 63 THR HG22 H 18.994 2.678 -8.943 1.00 . A A . 83 THR HG22 1 1
3 5713 1 1 63 THR HG23 H 18.634 1.693 -7.523 1.00 . A A . 83 THR HG23 1 1
3 5714 1 1 63 THR N N 14.623 1.677 -8.654 1.00 . A A . 83 THR N 1 1
3 5715 1 1 63 THR O O 15.265 2.259 -5.922 1.00 . A A . 83 THR O 1 1
3 5716 1 1 63 THR OG1 O 16.583 3.003 -9.794 1.00 . A A . 83 THR OG1 1 1
3 5717 1 1 64 LEU C C 17.688 0.470 -3.933 1.00 . A A . 84 LEU C 1 1
3 5718 1 1 64 LEU CA C 16.331 0.142 -4.527 1.00 . A A . 84 LEU CA 1 1
3 5719 1 1 64 LEU CB C 15.916 -1.279 -4.147 1.00 . A A . 84 LEU CB 1 1
3 5720 1 1 64 LEU CD1 C 13.614 -1.759 -3.286 1.00 . A A . 84 LEU CD1 1 1
3 5721 1 1 64 LEU CD2 C 15.602 -2.384 -1.920 1.00 . A A . 84 LEU CD2 1 1
3 5722 1 1 64 LEU CG C 15.032 -1.377 -2.904 1.00 . A A . 84 LEU CG 1 1
3 5723 1 1 64 LEU H H 16.792 -0.388 -6.527 1.00 . A A . 84 LEU H 1 1
3 5724 1 1 64 LEU HA H 15.605 0.836 -4.133 1.00 . A A . 84 LEU HA 1 1
3 5725 1 1 64 LEU HB2 H 15.382 -1.710 -4.981 1.00 . A A . 84 LEU HB2 1 1
3 5726 1 1 64 LEU HB3 H 16.808 -1.859 -3.974 1.00 . A A . 84 LEU HB3 1 1
3 5727 1 1 64 LEU HD11 H 13.383 -1.362 -4.263 1.00 . A A . 84 LEU HD11 1 1
3 5728 1 1 64 LEU HD12 H 13.525 -2.835 -3.304 1.00 . A A . 84 LEU HD12 1 1
3 5729 1 1 64 LEU HD13 H 12.924 -1.353 -2.560 1.00 . A A . 84 LEU HD13 1 1
3 5730 1 1 64 LEU HD21 H 16.577 -2.705 -2.256 1.00 . A A . 84 LEU HD21 1 1
3 5731 1 1 64 LEU HD22 H 15.691 -1.925 -0.946 1.00 . A A . 84 LEU HD22 1 1
3 5732 1 1 64 LEU HD23 H 14.943 -3.237 -1.857 1.00 . A A . 84 LEU HD23 1 1
3 5733 1 1 64 LEU HG H 14.998 -0.413 -2.417 1.00 . A A . 84 LEU HG 1 1
3 5734 1 1 64 LEU N N 16.360 0.302 -5.971 1.00 . A A . 84 LEU N 1 1
3 5735 1 1 64 LEU O O 18.674 -0.226 -4.174 1.00 . A A . 84 LEU O 1 1
3 5736 1 1 65 LEU C C 19.046 1.436 -1.120 1.00 . A A . 85 LEU C 1 1
3 5737 1 1 65 LEU CA C 18.955 1.995 -2.532 1.00 . A A . 85 LEU CA 1 1
3 5738 1 1 65 LEU CB C 19.010 3.525 -2.501 1.00 . A A . 85 LEU CB 1 1
3 5739 1 1 65 LEU CD1 C 21.218 4.494 -3.174 1.00 . A A . 85 LEU CD1 1 1
3 5740 1 1 65 LEU CD2 C 20.065 5.323 -1.114 1.00 . A A . 85 LEU CD2 1 1
3 5741 1 1 65 LEU CG C 20.328 4.116 -2.001 1.00 . A A . 85 LEU CG 1 1
3 5742 1 1 65 LEU H H 16.900 2.057 -3.019 1.00 . A A . 85 LEU H 1 1
3 5743 1 1 65 LEU HA H 19.786 1.623 -3.110 1.00 . A A . 85 LEU HA 1 1
3 5744 1 1 65 LEU HB2 H 18.835 3.888 -3.503 1.00 . A A . 85 LEU HB2 1 1
3 5745 1 1 65 LEU HB3 H 18.217 3.881 -1.863 1.00 . A A . 85 LEU HB3 1 1
3 5746 1 1 65 LEU HD11 H 20.605 4.712 -4.035 1.00 . A A . 85 LEU HD11 1 1
3 5747 1 1 65 LEU HD12 H 21.802 5.365 -2.917 1.00 . A A . 85 LEU HD12 1 1
3 5748 1 1 65 LEU HD13 H 21.880 3.671 -3.404 1.00 . A A . 85 LEU HD13 1 1
3 5749 1 1 65 LEU HD21 H 19.016 5.573 -1.148 1.00 . A A . 85 LEU HD21 1 1
3 5750 1 1 65 LEU HD22 H 20.347 5.092 -0.096 1.00 . A A . 85 LEU HD22 1 1
3 5751 1 1 65 LEU HD23 H 20.646 6.163 -1.465 1.00 . A A . 85 LEU HD23 1 1
3 5752 1 1 65 LEU HG H 20.849 3.375 -1.412 1.00 . A A . 85 LEU HG 1 1
3 5753 1 1 65 LEU N N 17.730 1.549 -3.170 1.00 . A A . 85 LEU N 1 1
3 5754 1 1 65 LEU O O 18.255 1.793 -0.247 1.00 . A A . 85 LEU O 1 1
3 5755 1 1 66 VAL C C 21.337 0.610 1.138 1.00 . A A . 86 VAL C 1 1
3 5756 1 1 66 VAL CA C 20.191 -0.061 0.395 1.00 . A A . 86 VAL CA 1 1
3 5757 1 1 66 VAL CB C 20.459 -1.579 0.288 1.00 . A A . 86 VAL CB 1 1
3 5758 1 1 66 VAL CG1 C 20.448 -2.224 1.666 1.00 . A A . 86 VAL CG1 1 1
3 5759 1 1 66 VAL CG2 C 19.438 -2.248 -0.624 1.00 . A A . 86 VAL CG2 1 1
3 5760 1 1 66 VAL H H 20.602 0.306 -1.648 1.00 . A A . 86 VAL H 1 1
3 5761 1 1 66 VAL HA H 19.282 0.084 0.960 1.00 . A A . 86 VAL HA 1 1
3 5762 1 1 66 VAL HB H 21.440 -1.722 -0.141 1.00 . A A . 86 VAL HB 1 1
3 5763 1 1 66 VAL HG11 H 20.327 -1.460 2.420 1.00 . A A . 86 VAL HG11 1 1
3 5764 1 1 66 VAL HG12 H 19.628 -2.925 1.730 1.00 . A A . 86 VAL HG12 1 1
3 5765 1 1 66 VAL HG13 H 21.380 -2.744 1.828 1.00 . A A . 86 VAL HG13 1 1
3 5766 1 1 66 VAL HG21 H 19.232 -1.606 -1.466 1.00 . A A . 86 VAL HG21 1 1
3 5767 1 1 66 VAL HG22 H 19.833 -3.190 -0.978 1.00 . A A . 86 VAL HG22 1 1
3 5768 1 1 66 VAL HG23 H 18.523 -2.423 -0.074 1.00 . A A . 86 VAL HG23 1 1
3 5769 1 1 66 VAL N N 20.002 0.552 -0.907 1.00 . A A . 86 VAL N 1 1
3 5770 1 1 66 VAL O O 22.513 0.435 0.798 1.00 . A A . 86 VAL O 1 1
3 5771 1 1 67 GLN C C 22.040 1.358 4.321 1.00 . A A . 87 GLN C 1 1
3 5772 1 1 67 GLN CA C 21.971 2.054 2.972 1.00 . A A . 87 GLN CA 1 1
3 5773 1 1 67 GLN CB C 21.606 3.529 3.159 1.00 . A A . 87 GLN CB 1 1
3 5774 1 1 67 GLN CD C 23.741 4.885 3.004 1.00 . A A . 87 GLN CD 1 1
3 5775 1 1 67 GLN CG C 22.446 4.478 2.321 1.00 . A A . 87 GLN CG 1 1
3 5776 1 1 67 GLN H H 20.030 1.524 2.338 1.00 . A A . 87 GLN H 1 1
3 5777 1 1 67 GLN HA H 22.936 1.979 2.484 1.00 . A A . 87 GLN HA 1 1
3 5778 1 1 67 GLN HB2 H 20.570 3.669 2.889 1.00 . A A . 87 GLN HB2 1 1
3 5779 1 1 67 GLN HB3 H 21.737 3.792 4.199 1.00 . A A . 87 GLN HB3 1 1
3 5780 1 1 67 GLN HE21 H 23.949 6.417 1.748 1.00 . A A . 87 GLN HE21 1 1
3 5781 1 1 67 GLN HE22 H 25.194 6.235 2.938 1.00 . A A . 87 GLN HE22 1 1
3 5782 1 1 67 GLN HG2 H 22.691 3.991 1.389 1.00 . A A . 87 GLN HG2 1 1
3 5783 1 1 67 GLN HG3 H 21.867 5.367 2.118 1.00 . A A . 87 GLN HG3 1 1
3 5784 1 1 67 GLN N N 20.987 1.393 2.140 1.00 . A A . 87 GLN N 1 1
3 5785 1 1 67 GLN NE2 N 24.357 5.951 2.516 1.00 . A A . 87 GLN NE2 1 1
3 5786 1 1 67 GLN O O 21.032 1.236 5.016 1.00 . A A . 87 GLN O 1 1
3 5787 1 1 67 GLN OE1 O 24.188 4.241 3.955 1.00 . A A . 87 GLN OE1 1 1
3 5788 1 1 68 VAL C C 24.455 0.854 6.815 1.00 . A A . 88 VAL C 1 1
3 5789 1 1 68 VAL CA C 23.398 0.189 5.950 1.00 . A A . 88 VAL CA 1 1
3 5790 1 1 68 VAL CB C 23.764 -1.297 5.733 1.00 . A A . 88 VAL CB 1 1
3 5791 1 1 68 VAL CG1 C 22.543 -2.092 5.314 1.00 . A A . 88 VAL CG1 1 1
3 5792 1 1 68 VAL CG2 C 24.866 -1.449 4.705 1.00 . A A . 88 VAL CG2 1 1
3 5793 1 1 68 VAL H H 24.002 1.075 4.125 1.00 . A A . 88 VAL H 1 1
3 5794 1 1 68 VAL HA H 22.456 0.223 6.486 1.00 . A A . 88 VAL HA 1 1
3 5795 1 1 68 VAL HB H 24.119 -1.700 6.672 1.00 . A A . 88 VAL HB 1 1
3 5796 1 1 68 VAL HG11 H 21.743 -1.412 5.057 1.00 . A A . 88 VAL HG11 1 1
3 5797 1 1 68 VAL HG12 H 22.785 -2.702 4.456 1.00 . A A . 88 VAL HG12 1 1
3 5798 1 1 68 VAL HG13 H 22.228 -2.724 6.130 1.00 . A A . 88 VAL HG13 1 1
3 5799 1 1 68 VAL HG21 H 25.070 -0.490 4.254 1.00 . A A . 88 VAL HG21 1 1
3 5800 1 1 68 VAL HG22 H 25.760 -1.817 5.187 1.00 . A A . 88 VAL HG22 1 1
3 5801 1 1 68 VAL HG23 H 24.555 -2.147 3.941 1.00 . A A . 88 VAL HG23 1 1
3 5802 1 1 68 VAL N N 23.223 0.911 4.696 1.00 . A A . 88 VAL N 1 1
3 5803 1 1 68 VAL O O 25.417 1.441 6.317 1.00 . A A . 88 VAL O 1 1
3 5804 1 1 69 LYS C C 26.087 0.424 9.671 1.00 . A A . 89 LYS C 1 1
3 5805 1 1 69 LYS CA C 25.098 1.417 9.082 1.00 . A A . 89 LYS CA 1 1
3 5806 1 1 69 LYS CB C 24.219 2.018 10.186 1.00 . A A . 89 LYS CB 1 1
3 5807 1 1 69 LYS CD C 24.039 2.973 12.500 1.00 . A A . 89 LYS CD 1 1
3 5808 1 1 69 LYS CE C 24.281 2.164 13.767 1.00 . A A . 89 LYS CE 1 1
3 5809 1 1 69 LYS CG C 24.983 2.561 11.382 1.00 . A A . 89 LYS CG 1 1
3 5810 1 1 69 LYS H H 23.494 0.218 8.428 1.00 . A A . 89 LYS H 1 1
3 5811 1 1 69 LYS HA H 25.638 2.206 8.584 1.00 . A A . 89 LYS HA 1 1
3 5812 1 1 69 LYS HB2 H 23.642 2.825 9.764 1.00 . A A . 89 LYS HB2 1 1
3 5813 1 1 69 LYS HB3 H 23.541 1.254 10.539 1.00 . A A . 89 LYS HB3 1 1
3 5814 1 1 69 LYS HD2 H 24.193 4.018 12.718 1.00 . A A . 89 LYS HD2 1 1
3 5815 1 1 69 LYS HD3 H 23.019 2.818 12.174 1.00 . A A . 89 LYS HD3 1 1
3 5816 1 1 69 LYS HE2 H 24.261 1.113 13.519 1.00 . A A . 89 LYS HE2 1 1
3 5817 1 1 69 LYS HE3 H 25.252 2.422 14.165 1.00 . A A . 89 LYS HE3 1 1
3 5818 1 1 69 LYS HG2 H 25.649 1.795 11.751 1.00 . A A . 89 LYS HG2 1 1
3 5819 1 1 69 LYS HG3 H 25.556 3.418 11.069 1.00 . A A . 89 LYS HG3 1 1
3 5820 1 1 69 LYS HZ1 H 22.918 3.425 14.732 1.00 . A A . 89 LYS HZ1 1 1
3 5821 1 1 69 LYS HZ2 H 22.429 1.803 14.671 1.00 . A A . 89 LYS HZ2 1 1
3 5822 1 1 69 LYS HZ3 H 23.640 2.281 15.754 1.00 . A A . 89 LYS HZ3 1 1
3 5823 1 1 69 LYS N N 24.250 0.759 8.110 1.00 . A A . 89 LYS N 1 1
3 5824 1 1 69 LYS NZ N 23.245 2.436 14.801 1.00 . A A . 89 LYS NZ 1 1
3 5825 1 1 69 LYS O O 25.748 -0.742 9.873 1.00 . A A . 89 LYS O 1 1
3 5826 1 1 70 GLU C C 29.023 -0.845 9.575 1.00 . A A . 90 GLU C 1 1
3 5827 1 1 70 GLU CA C 28.389 0.145 10.541 1.00 . A A . 90 GLU CA 1 1
3 5828 1 1 70 GLU CB C 27.932 -0.562 11.826 1.00 . A A . 90 GLU CB 1 1
3 5829 1 1 70 GLU CD C 28.696 1.590 12.925 1.00 . A A . 90 GLU CD 1 1
3 5830 1 1 70 GLU CG C 27.815 0.362 13.031 1.00 . A A . 90 GLU CG 1 1
3 5831 1 1 70 GLU H H 27.493 1.843 9.662 1.00 . A A . 90 GLU H 1 1
3 5832 1 1 70 GLU HA H 29.151 0.862 10.813 1.00 . A A . 90 GLU HA 1 1
3 5833 1 1 70 GLU HB2 H 26.964 -1.008 11.649 1.00 . A A . 90 GLU HB2 1 1
3 5834 1 1 70 GLU HB3 H 28.639 -1.345 12.065 1.00 . A A . 90 GLU HB3 1 1
3 5835 1 1 70 GLU HG2 H 26.788 0.685 13.119 1.00 . A A . 90 GLU HG2 1 1
3 5836 1 1 70 GLU HG3 H 28.093 -0.189 13.918 1.00 . A A . 90 GLU HG3 1 1
3 5837 1 1 70 GLU N N 27.307 0.911 9.916 1.00 . A A . 90 GLU N 1 1
3 5838 1 1 70 GLU O O 28.529 -1.072 8.465 1.00 . A A . 90 GLU O 1 1
3 5839 1 1 70 GLU OE1 O 28.160 2.696 12.712 1.00 . A A . 90 GLU OE1 1 1
3 5840 1 1 70 GLU OE2 O 29.931 1.459 13.042 1.00 . A A . 90 GLU OE2 1 1
3 5841 1 1 71 ARG C C 31.859 -3.187 10.040 1.00 . A A . 91 ARG C 1 1
3 5842 1 1 71 ARG CA C 30.979 -2.257 9.188 1.00 . A A . 91 ARG CA 1 1
3 5843 1 1 71 ARG CB C 31.866 -1.390 8.281 1.00 . A A . 91 ARG CB 1 1
3 5844 1 1 71 ARG CD C 31.287 0.101 6.349 1.00 . A A . 91 ARG CD 1 1
3 5845 1 1 71 ARG CG C 31.403 -1.335 6.835 1.00 . A A . 91 ARG CG 1 1
3 5846 1 1 71 ARG CZ C 29.615 1.924 6.427 1.00 . A A . 91 ARG CZ 1 1
3 5847 1 1 71 ARG H H 30.352 -1.323 10.969 1.00 . A A . 91 ARG H 1 1
3 5848 1 1 71 ARG HA H 30.337 -2.866 8.568 1.00 . A A . 91 ARG HA 1 1
3 5849 1 1 71 ARG HB2 H 31.880 -0.382 8.669 1.00 . A A . 91 ARG HB2 1 1
3 5850 1 1 71 ARG HB3 H 32.871 -1.784 8.299 1.00 . A A . 91 ARG HB3 1 1
3 5851 1 1 71 ARG HD2 H 31.981 0.715 6.905 1.00 . A A . 91 ARG HD2 1 1
3 5852 1 1 71 ARG HD3 H 31.541 0.133 5.299 1.00 . A A . 91 ARG HD3 1 1
3 5853 1 1 71 ARG HE H 29.223 -0.017 6.729 1.00 . A A . 91 ARG HE 1 1
3 5854 1 1 71 ARG HG2 H 32.118 -1.857 6.216 1.00 . A A . 91 ARG HG2 1 1
3 5855 1 1 71 ARG HG3 H 30.438 -1.811 6.758 1.00 . A A . 91 ARG HG3 1 1
3 5856 1 1 71 ARG HH11 H 31.499 2.550 6.004 1.00 . A A . 91 ARG HH11 1 1
3 5857 1 1 71 ARG HH12 H 30.297 3.803 6.059 1.00 . A A . 91 ARG HH12 1 1
3 5858 1 1 71 ARG HH21 H 27.642 1.620 6.778 1.00 . A A . 91 ARG HH21 1 1
3 5859 1 1 71 ARG HH22 H 28.103 3.276 6.538 1.00 . A A . 91 ARG HH22 1 1
3 5860 1 1 71 ARG N N 30.121 -1.431 10.024 1.00 . A A . 91 ARG N 1 1
3 5861 1 1 71 ARG NE N 29.936 0.633 6.527 1.00 . A A . 91 ARG NE 1 1
3 5862 1 1 71 ARG NH1 N 30.546 2.829 6.146 1.00 . A A . 91 ARG NH1 1 1
3 5863 1 1 71 ARG NH2 N 28.352 2.304 6.592 1.00 . A A . 91 ARG NH2 1 1
3 5864 1 1 71 ARG O O 31.877 -4.392 9.789 1.00 . A A . 91 ARG O 1 1
3 5865 1 1 72 PRO C C 32.725 -4.466 12.782 1.00 . A A . 92 PRO C 1 1
3 5866 1 1 72 PRO CA C 33.493 -3.515 11.868 1.00 . A A . 92 PRO CA 1 1
3 5867 1 1 72 PRO CB C 34.312 -2.521 12.698 1.00 . A A . 92 PRO CB 1 1
3 5868 1 1 72 PRO CD C 32.702 -1.247 11.487 1.00 . A A . 92 PRO CD 1 1
3 5869 1 1 72 PRO CG C 33.458 -1.309 12.783 1.00 . A A . 92 PRO CG 1 1
3 5870 1 1 72 PRO HA H 34.159 -4.091 11.244 1.00 . A A . 92 PRO HA 1 1
3 5871 1 1 72 PRO HB2 H 34.506 -2.940 13.675 1.00 . A A . 92 PRO HB2 1 1
3 5872 1 1 72 PRO HB3 H 35.246 -2.311 12.198 1.00 . A A . 92 PRO HB3 1 1
3 5873 1 1 72 PRO HD2 H 31.716 -0.836 11.646 1.00 . A A . 92 PRO HD2 1 1
3 5874 1 1 72 PRO HD3 H 33.245 -0.657 10.763 1.00 . A A . 92 PRO HD3 1 1
3 5875 1 1 72 PRO HG2 H 32.776 -1.398 13.615 1.00 . A A . 92 PRO HG2 1 1
3 5876 1 1 72 PRO HG3 H 34.078 -0.430 12.898 1.00 . A A . 92 PRO HG3 1 1
3 5877 1 1 72 PRO N N 32.616 -2.667 11.057 1.00 . A A . 92 PRO N 1 1
3 5878 1 1 72 PRO O O 31.684 -4.118 13.349 1.00 . A A . 92 PRO O 1 1
3 5879 1 1 73 THR C C 33.373 -6.650 15.143 1.00 . A A . 93 THR C 1 1
3 5880 1 1 73 THR CA C 32.688 -6.687 13.777 1.00 . A A . 93 THR CA 1 1
3 5881 1 1 73 THR CB C 32.873 -8.084 13.132 1.00 . A A . 93 THR CB 1 1
3 5882 1 1 73 THR CG2 C 32.311 -9.199 14.003 1.00 . A A . 93 THR CG2 1 1
3 5883 1 1 73 THR H H 34.072 -5.879 12.402 1.00 . A A . 93 THR H 1 1
3 5884 1 1 73 THR HA H 31.632 -6.492 13.894 1.00 . A A . 93 THR HA 1 1
3 5885 1 1 73 THR HB H 33.932 -8.257 12.999 1.00 . A A . 93 THR HB 1 1
3 5886 1 1 73 THR HG1 H 31.316 -7.821 11.949 1.00 . A A . 93 THR HG1 1 1
3 5887 1 1 73 THR HG21 H 31.458 -8.831 14.553 1.00 . A A . 93 THR HG21 1 1
3 5888 1 1 73 THR HG22 H 32.008 -10.027 13.380 1.00 . A A . 93 THR HG22 1 1
3 5889 1 1 73 THR HG23 H 33.075 -9.532 14.696 1.00 . A A . 93 THR HG23 1 1
3 5890 1 1 73 THR N N 33.257 -5.667 12.912 1.00 . A A . 93 THR N 1 1
3 5891 1 1 73 THR O O 34.562 -6.378 15.228 1.00 . A A . 93 THR O 1 1
3 5892 1 1 73 THR OG1 O 32.238 -8.112 11.852 1.00 . A A . 93 THR OG1 1 1
3 5893 1 1 74 ILE C C 33.927 -8.396 17.582 1.00 . A A . 94 ILE C 1 1
3 5894 1 1 74 ILE CA C 33.218 -7.045 17.525 1.00 . A A . 94 ILE CA 1 1
3 5895 1 1 74 ILE CB C 32.161 -6.937 18.663 1.00 . A A . 94 ILE CB 1 1
3 5896 1 1 74 ILE CD1 C 30.702 -5.302 19.944 1.00 . A A . 94 ILE CD1 1 1
3 5897 1 1 74 ILE CG1 C 31.888 -5.479 19.014 1.00 . A A . 94 ILE CG1 1 1
3 5898 1 1 74 ILE CG2 C 32.612 -7.678 19.921 1.00 . A A . 94 ILE CG2 1 1
3 5899 1 1 74 ILE H H 31.661 -6.991 16.095 1.00 . A A . 94 ILE H 1 1
3 5900 1 1 74 ILE HA H 33.950 -6.260 17.655 1.00 . A A . 94 ILE HA 1 1
3 5901 1 1 74 ILE HB H 31.245 -7.382 18.313 1.00 . A A . 94 ILE HB 1 1
3 5902 1 1 74 ILE HD11 H 30.826 -5.935 20.810 1.00 . A A . 94 ILE HD11 1 1
3 5903 1 1 74 ILE HD12 H 30.641 -4.269 20.257 1.00 . A A . 94 ILE HD12 1 1
3 5904 1 1 74 ILE HD13 H 29.791 -5.574 19.426 1.00 . A A . 94 ILE HD13 1 1
3 5905 1 1 74 ILE HG12 H 32.756 -5.063 19.502 1.00 . A A . 94 ILE HG12 1 1
3 5906 1 1 74 ILE HG13 H 31.687 -4.926 18.108 1.00 . A A . 94 ILE HG13 1 1
3 5907 1 1 74 ILE HG21 H 33.576 -8.131 19.744 1.00 . A A . 94 ILE HG21 1 1
3 5908 1 1 74 ILE HG22 H 32.689 -6.980 20.741 1.00 . A A . 94 ILE HG22 1 1
3 5909 1 1 74 ILE HG23 H 31.892 -8.445 20.166 1.00 . A A . 94 ILE HG23 1 1
3 5910 1 1 74 ILE N N 32.626 -6.892 16.204 1.00 . A A . 94 ILE N 1 1
3 5911 1 1 74 ILE O O 33.306 -9.445 17.389 1.00 . A A . 94 ILE O 1 1
3 5912 1 1 75 ALA C C 36.222 -10.024 19.287 1.00 . A A . 95 ALA C 1 1
3 5913 1 1 75 ALA CA C 36.013 -9.581 17.849 1.00 . A A . 95 ALA CA 1 1
3 5914 1 1 75 ALA CB C 37.340 -9.378 17.143 1.00 . A A . 95 ALA CB 1 1
3 5915 1 1 75 ALA H H 35.674 -7.496 17.939 1.00 . A A . 95 ALA H 1 1
3 5916 1 1 75 ALA HA H 35.465 -10.349 17.321 1.00 . A A . 95 ALA HA 1 1
3 5917 1 1 75 ALA HB1 H 37.973 -10.236 17.309 1.00 . A A . 95 ALA HB1 1 1
3 5918 1 1 75 ALA HB2 H 37.824 -8.492 17.527 1.00 . A A . 95 ALA HB2 1 1
3 5919 1 1 75 ALA HB3 H 37.164 -9.262 16.083 1.00 . A A . 95 ALA HB3 1 1
3 5920 1 1 75 ALA N N 35.230 -8.362 17.801 1.00 . A A . 95 ALA N 1 1
3 5921 1 1 75 ALA O O 36.107 -11.209 19.602 1.00 . A A . 95 ALA O 1 1
3 5922 1 1 76 SER C C 36.157 -8.167 22.400 1.00 . A A . 96 SER C 1 1
3 5923 1 1 76 SER CA C 36.683 -9.334 21.574 1.00 . A A . 96 SER CA 1 1
3 5924 1 1 76 SER CB C 38.153 -9.591 21.930 1.00 . A A . 96 SER CB 1 1
3 5925 1 1 76 SER H H 36.642 -8.145 19.829 1.00 . A A . 96 SER H 1 1
3 5926 1 1 76 SER HA H 36.104 -10.215 21.810 1.00 . A A . 96 SER HA 1 1
3 5927 1 1 76 SER HB2 H 38.597 -8.673 22.281 1.00 . A A . 96 SER HB2 1 1
3 5928 1 1 76 SER HB3 H 38.203 -10.334 22.715 1.00 . A A . 96 SER HB3 1 1
3 5929 1 1 76 SER HG H 39.841 -10.039 21.039 1.00 . A A . 96 SER HG 1 1
3 5930 1 1 76 SER N N 36.523 -9.065 20.153 1.00 . A A . 96 SER N 1 1
3 5931 1 1 76 SER O O 36.214 -7.009 21.971 1.00 . A A . 96 SER O 1 1
3 5932 1 1 76 SER OG O 38.900 -10.057 20.815 1.00 . A A . 96 SER OG 1 1
3 5933 1 1 77 ILE C C 36.032 -7.633 25.802 1.00 . A A . 97 ILE C 1 1
3 5934 1 1 77 ILE CA C 35.222 -7.465 24.528 1.00 . A A . 97 ILE CA 1 1
3 5935 1 1 77 ILE CB C 33.713 -7.506 24.875 1.00 . A A . 97 ILE CB 1 1
3 5936 1 1 77 ILE CD1 C 31.608 -8.566 23.909 1.00 . A A . 97 ILE CD1 1 1
3 5937 1 1 77 ILE CG1 C 32.861 -7.764 23.631 1.00 . A A . 97 ILE CG1 1 1
3 5938 1 1 77 ILE CG2 C 33.306 -6.195 25.531 1.00 . A A . 97 ILE CG2 1 1
3 5939 1 1 77 ILE H H 35.495 -9.427 23.802 1.00 . A A . 97 ILE H 1 1
3 5940 1 1 77 ILE HA H 35.446 -6.500 24.096 1.00 . A A . 97 ILE HA 1 1
3 5941 1 1 77 ILE HB H 33.552 -8.300 25.589 1.00 . A A . 97 ILE HB 1 1
3 5942 1 1 77 ILE HD11 H 31.836 -9.359 24.605 1.00 . A A . 97 ILE HD11 1 1
3 5943 1 1 77 ILE HD12 H 30.854 -7.918 24.333 1.00 . A A . 97 ILE HD12 1 1
3 5944 1 1 77 ILE HD13 H 31.238 -8.991 22.986 1.00 . A A . 97 ILE HD13 1 1
3 5945 1 1 77 ILE HG12 H 32.561 -6.818 23.205 1.00 . A A . 97 ILE HG12 1 1
3 5946 1 1 77 ILE HG13 H 33.452 -8.308 22.906 1.00 . A A . 97 ILE HG13 1 1
3 5947 1 1 77 ILE HG21 H 34.168 -5.763 26.029 1.00 . A A . 97 ILE HG21 1 1
3 5948 1 1 77 ILE HG22 H 32.947 -5.510 24.777 1.00 . A A . 97 ILE HG22 1 1
3 5949 1 1 77 ILE HG23 H 32.527 -6.378 26.255 1.00 . A A . 97 ILE HG23 1 1
3 5950 1 1 77 ILE N N 35.618 -8.484 23.571 1.00 . A A . 97 ILE N 1 1
3 5951 1 1 77 ILE O O 36.036 -8.703 26.415 1.00 . A A . 97 ILE O 1 1
3 5952 1 1 78 THR C C 37.061 -5.785 28.472 1.00 . A A . 98 THR C 1 1
3 5953 1 1 78 THR CA C 37.607 -6.618 27.326 1.00 . A A . 98 THR CA 1 1
3 5954 1 1 78 THR CB C 38.992 -6.094 26.939 1.00 . A A . 98 THR CB 1 1
3 5955 1 1 78 THR CG2 C 39.935 -7.235 26.590 1.00 . A A . 98 THR CG2 1 1
3 5956 1 1 78 THR H H 36.617 -5.731 25.693 1.00 . A A . 98 THR H 1 1
3 5957 1 1 78 THR HA H 37.699 -7.641 27.649 1.00 . A A . 98 THR HA 1 1
3 5958 1 1 78 THR HB H 39.393 -5.557 27.780 1.00 . A A . 98 THR HB 1 1
3 5959 1 1 78 THR HG1 H 39.045 -5.670 24.999 1.00 . A A . 98 THR HG1 1 1
3 5960 1 1 78 THR HG21 H 39.368 -8.146 26.469 1.00 . A A . 98 THR HG21 1 1
3 5961 1 1 78 THR HG22 H 40.451 -7.008 25.669 1.00 . A A . 98 THR HG22 1 1
3 5962 1 1 78 THR HG23 H 40.656 -7.362 27.384 1.00 . A A . 98 THR HG23 1 1
3 5963 1 1 78 THR N N 36.718 -6.578 26.189 1.00 . A A . 98 THR N 1 1
3 5964 1 1 78 THR O O 36.572 -4.679 28.265 1.00 . A A . 98 THR O 1 1
3 5965 1 1 78 THR OG1 O 38.880 -5.195 25.827 1.00 . A A . 98 THR OG1 1 1
3 5966 1 1 79 PHE C C 37.702 -5.243 31.798 1.00 . A A . 99 PHE C 1 1
3 5967 1 1 79 PHE CA C 36.591 -5.633 30.835 1.00 . A A . 99 PHE CA 1 1
3 5968 1 1 79 PHE CB C 35.558 -6.521 31.524 1.00 . A A . 99 PHE CB 1 1
3 5969 1 1 79 PHE CD1 C 34.060 -8.280 30.537 1.00 . A A . 99 PHE CD1 1 1
3 5970 1 1 79 PHE CD2 C 33.862 -6.045 29.754 1.00 . A A . 99 PHE CD2 1 1
3 5971 1 1 79 PHE CE1 C 33.064 -8.673 29.665 1.00 . A A . 99 PHE CE1 1 1
3 5972 1 1 79 PHE CE2 C 32.868 -6.426 28.887 1.00 . A A . 99 PHE CE2 1 1
3 5973 1 1 79 PHE CG C 34.467 -6.961 30.590 1.00 . A A . 99 PHE CG 1 1
3 5974 1 1 79 PHE CZ C 32.466 -7.745 28.840 1.00 . A A . 99 PHE CZ 1 1
3 5975 1 1 79 PHE H H 37.550 -7.204 29.794 1.00 . A A . 99 PHE H 1 1
3 5976 1 1 79 PHE HA H 36.101 -4.737 30.483 1.00 . A A . 99 PHE HA 1 1
3 5977 1 1 79 PHE HB2 H 36.047 -7.401 31.913 1.00 . A A . 99 PHE HB2 1 1
3 5978 1 1 79 PHE HB3 H 35.103 -5.974 32.336 1.00 . A A . 99 PHE HB3 1 1
3 5979 1 1 79 PHE HD1 H 34.526 -9.006 31.186 1.00 . A A . 99 PHE HD1 1 1
3 5980 1 1 79 PHE HD2 H 34.184 -5.017 29.782 1.00 . A A . 99 PHE HD2 1 1
3 5981 1 1 79 PHE HE1 H 32.749 -9.707 29.632 1.00 . A A . 99 PHE HE1 1 1
3 5982 1 1 79 PHE HE2 H 32.405 -5.693 28.245 1.00 . A A . 99 PHE HE2 1 1
3 5983 1 1 79 PHE HZ H 31.686 -8.049 28.158 1.00 . A A . 99 PHE HZ 1 1
3 5984 1 1 79 PHE N N 37.131 -6.321 29.677 1.00 . A A . 99 PHE N 1 1
3 5985 1 1 79 PHE O O 38.577 -6.053 32.114 1.00 . A A . 99 PHE O 1 1
3 5986 1 1 80 SER C C 38.042 -2.895 34.409 1.00 . A A . 100 SER C 1 1
3 5987 1 1 80 SER CA C 38.671 -3.466 33.149 1.00 . A A . 100 SER CA 1 1
3 5988 1 1 80 SER CB C 39.486 -2.393 32.420 1.00 . A A . 100 SER CB 1 1
3 5989 1 1 80 SER H H 36.911 -3.421 31.990 1.00 . A A . 100 SER H 1 1
3 5990 1 1 80 SER HA H 39.323 -4.276 33.434 1.00 . A A . 100 SER HA 1 1
3 5991 1 1 80 SER HB2 H 38.936 -1.465 32.416 1.00 . A A . 100 SER HB2 1 1
3 5992 1 1 80 SER HB3 H 40.429 -2.251 32.926 1.00 . A A . 100 SER HB3 1 1
3 5993 1 1 80 SER HG H 40.061 -3.688 31.064 1.00 . A A . 100 SER HG 1 1
3 5994 1 1 80 SER N N 37.654 -4.006 32.264 1.00 . A A . 100 SER N 1 1
3 5995 1 1 80 SER O O 36.938 -2.349 34.377 1.00 . A A . 100 SER O 1 1
3 5996 1 1 80 SER OG O 39.741 -2.775 31.079 1.00 . A A . 100 SER OG 1 1
3 5997 1 1 81 GLY C C 37.844 -3.823 37.640 1.00 . A A . 101 GLY C 1 1
3 5998 1 1 81 GLY CA C 38.224 -2.635 36.795 1.00 . A A . 101 GLY CA 1 1
3 5999 1 1 81 GLY H H 39.636 -3.457 35.465 1.00 . A A . 101 GLY H 1 1
3 6000 1 1 81 GLY HA2 H 37.348 -2.020 36.640 1.00 . A A . 101 GLY HA2 1 1
3 6001 1 1 81 GLY HA3 H 38.977 -2.059 37.311 1.00 . A A . 101 GLY HA3 1 1
3 6002 1 1 81 GLY N N 38.741 -3.051 35.517 1.00 . A A . 101 GLY N 1 1
3 6003 1 1 81 GLY O O 38.614 -4.241 38.505 1.00 . A A . 101 GLY O 1 1
3 6004 1 1 82 ASN C C 36.236 -5.465 39.556 1.00 . A A . 102 ASN C 1 1
3 6005 1 1 82 ASN CA C 36.119 -5.560 38.035 1.00 . A A . 102 ASN CA 1 1
3 6006 1 1 82 ASN CB C 36.823 -6.819 37.530 1.00 . A A . 102 ASN CB 1 1
3 6007 1 1 82 ASN CG C 36.411 -7.163 36.118 1.00 . A A . 102 ASN CG 1 1
3 6008 1 1 82 ASN H H 36.141 -3.983 36.615 1.00 . A A . 102 ASN H 1 1
3 6009 1 1 82 ASN HA H 35.071 -5.630 37.778 1.00 . A A . 102 ASN HA 1 1
3 6010 1 1 82 ASN HB2 H 37.892 -6.661 37.548 1.00 . A A . 102 ASN HB2 1 1
3 6011 1 1 82 ASN HB3 H 36.574 -7.651 38.173 1.00 . A A . 102 ASN HB3 1 1
3 6012 1 1 82 ASN HD21 H 37.959 -6.160 35.398 1.00 . A A . 102 ASN HD21 1 1
3 6013 1 1 82 ASN HD22 H 36.924 -6.899 34.229 1.00 . A A . 102 ASN HD22 1 1
3 6014 1 1 82 ASN N N 36.660 -4.373 37.350 1.00 . A A . 102 ASN N 1 1
3 6015 1 1 82 ASN ND2 N 37.172 -6.694 35.151 1.00 . A A . 102 ASN ND2 1 1
3 6016 1 1 82 ASN O O 36.706 -6.394 40.218 1.00 . A A . 102 ASN O 1 1
3 6017 1 1 82 ASN OD1 O 35.416 -7.840 35.901 1.00 . A A . 102 ASN OD1 1 1
3 6018 1 1 83 LYS C C 34.903 -4.892 42.327 1.00 . A A . 103 LYS C 1 1
3 6019 1 1 83 LYS CA C 35.925 -4.087 41.531 1.00 . A A . 103 LYS CA 1 1
3 6020 1 1 83 LYS CB C 35.768 -2.592 41.825 1.00 . A A . 103 LYS CB 1 1
3 6021 1 1 83 LYS CD C 38.168 -2.005 41.314 1.00 . A A . 103 LYS CD 1 1
3 6022 1 1 83 LYS CE C 39.076 -1.444 40.233 1.00 . A A . 103 LYS CE 1 1
3 6023 1 1 83 LYS CG C 36.704 -1.706 41.015 1.00 . A A . 103 LYS CG 1 1
3 6024 1 1 83 LYS H H 35.354 -3.675 39.538 1.00 . A A . 103 LYS H 1 1
3 6025 1 1 83 LYS HA H 36.916 -4.398 41.827 1.00 . A A . 103 LYS HA 1 1
3 6026 1 1 83 LYS HB2 H 34.753 -2.300 41.606 1.00 . A A . 103 LYS HB2 1 1
3 6027 1 1 83 LYS HB3 H 35.964 -2.421 42.873 1.00 . A A . 103 LYS HB3 1 1
3 6028 1 1 83 LYS HD2 H 38.433 -1.559 42.260 1.00 . A A . 103 LYS HD2 1 1
3 6029 1 1 83 LYS HD3 H 38.304 -3.076 41.365 1.00 . A A . 103 LYS HD3 1 1
3 6030 1 1 83 LYS HE2 H 38.640 -1.662 39.268 1.00 . A A . 103 LYS HE2 1 1
3 6031 1 1 83 LYS HE3 H 39.144 -0.373 40.358 1.00 . A A . 103 LYS HE3 1 1
3 6032 1 1 83 LYS HG2 H 36.521 -1.872 39.964 1.00 . A A . 103 LYS HG2 1 1
3 6033 1 1 83 LYS HG3 H 36.501 -0.672 41.258 1.00 . A A . 103 LYS HG3 1 1
3 6034 1 1 83 LYS HZ1 H 40.417 -2.979 40.715 1.00 . A A . 103 LYS HZ1 1 1
3 6035 1 1 83 LYS HZ2 H 40.837 -2.105 39.327 1.00 . A A . 103 LYS HZ2 1 1
3 6036 1 1 83 LYS HZ3 H 41.072 -1.420 40.860 1.00 . A A . 103 LYS HZ3 1 1
3 6037 1 1 83 LYS N N 35.789 -4.344 40.105 1.00 . A A . 103 LYS N 1 1
3 6038 1 1 83 LYS NZ N 40.444 -2.027 40.288 1.00 . A A . 103 LYS NZ 1 1
3 6039 1 1 83 LYS O O 35.228 -5.474 43.362 1.00 . A A . 103 LYS O 1 1
3 6040 1 1 84 SER C C 31.849 -6.576 41.559 1.00 . A A . 104 SER C 1 1
3 6041 1 1 84 SER CA C 32.600 -5.646 42.508 1.00 . A A . 104 SER CA 1 1
3 6042 1 1 84 SER CB C 31.631 -4.642 43.126 1.00 . A A . 104 SER CB 1 1
3 6043 1 1 84 SER H H 33.485 -4.465 40.989 1.00 . A A . 104 SER H 1 1
3 6044 1 1 84 SER HA H 33.040 -6.236 43.297 1.00 . A A . 104 SER HA 1 1
3 6045 1 1 84 SER HB2 H 31.225 -4.012 42.348 1.00 . A A . 104 SER HB2 1 1
3 6046 1 1 84 SER HB3 H 30.826 -5.172 43.612 1.00 . A A . 104 SER HB3 1 1
3 6047 1 1 84 SER HG H 32.122 -4.163 44.965 1.00 . A A . 104 SER HG 1 1
3 6048 1 1 84 SER N N 33.675 -4.933 41.828 1.00 . A A . 104 SER N 1 1
3 6049 1 1 84 SER O O 31.271 -7.575 41.984 1.00 . A A . 104 SER O 1 1
3 6050 1 1 84 SER OG O 32.284 -3.820 44.081 1.00 . A A . 104 SER OG 1 1
3 6051 1 1 85 VAL C C 32.051 -7.779 38.383 1.00 . A A . 105 VAL C 1 1
3 6052 1 1 85 VAL CA C 31.102 -7.012 39.295 1.00 . A A . 105 VAL CA 1 1
3 6053 1 1 85 VAL CB C 30.157 -6.082 38.486 1.00 . A A . 105 VAL CB 1 1
3 6054 1 1 85 VAL CG1 C 29.688 -6.720 37.184 1.00 . A A . 105 VAL CG1 1 1
3 6055 1 1 85 VAL CG2 C 28.957 -5.693 39.339 1.00 . A A . 105 VAL CG2 1 1
3 6056 1 1 85 VAL H H 32.433 -5.514 39.964 1.00 . A A . 105 VAL H 1 1
3 6057 1 1 85 VAL HA H 30.495 -7.724 39.838 1.00 . A A . 105 VAL HA 1 1
3 6058 1 1 85 VAL HB H 30.698 -5.179 38.248 1.00 . A A . 105 VAL HB 1 1
3 6059 1 1 85 VAL HG11 H 29.846 -7.786 37.229 1.00 . A A . 105 VAL HG11 1 1
3 6060 1 1 85 VAL HG12 H 28.636 -6.517 37.041 1.00 . A A . 105 VAL HG12 1 1
3 6061 1 1 85 VAL HG13 H 30.249 -6.307 36.358 1.00 . A A . 105 VAL HG13 1 1
3 6062 1 1 85 VAL HG21 H 29.263 -5.601 40.371 1.00 . A A . 105 VAL HG21 1 1
3 6063 1 1 85 VAL HG22 H 28.561 -4.750 38.995 1.00 . A A . 105 VAL HG22 1 1
3 6064 1 1 85 VAL HG23 H 28.195 -6.455 39.257 1.00 . A A . 105 VAL HG23 1 1
3 6065 1 1 85 VAL N N 31.868 -6.255 40.271 1.00 . A A . 105 VAL N 1 1
3 6066 1 1 85 VAL O O 33.037 -7.224 37.895 1.00 . A A . 105 VAL O 1 1
3 6067 1 1 86 LYS C C 32.582 -9.676 35.942 1.00 . A A . 106 LYS C 1 1
3 6068 1 1 86 LYS CA C 32.624 -9.953 37.441 1.00 . A A . 106 LYS CA 1 1
3 6069 1 1 86 LYS CB C 32.210 -11.401 37.699 1.00 . A A . 106 LYS CB 1 1
3 6070 1 1 86 LYS CD C 32.321 -11.510 40.212 1.00 . A A . 106 LYS CD 1 1
3 6071 1 1 86 LYS CE C 33.419 -11.167 41.204 1.00 . A A . 106 LYS CE 1 1
3 6072 1 1 86 LYS CG C 32.888 -12.031 38.901 1.00 . A A . 106 LYS CG 1 1
3 6073 1 1 86 LYS H H 30.935 -9.422 38.581 1.00 . A A . 106 LYS H 1 1
3 6074 1 1 86 LYS HA H 33.634 -9.813 37.793 1.00 . A A . 106 LYS HA 1 1
3 6075 1 1 86 LYS HB2 H 31.142 -11.433 37.860 1.00 . A A . 106 LYS HB2 1 1
3 6076 1 1 86 LYS HB3 H 32.449 -11.991 36.827 1.00 . A A . 106 LYS HB3 1 1
3 6077 1 1 86 LYS HD2 H 31.742 -10.620 40.013 1.00 . A A . 106 LYS HD2 1 1
3 6078 1 1 86 LYS HD3 H 31.684 -12.268 40.642 1.00 . A A . 106 LYS HD3 1 1
3 6079 1 1 86 LYS HE2 H 34.327 -11.672 40.905 1.00 . A A . 106 LYS HE2 1 1
3 6080 1 1 86 LYS HE3 H 33.579 -10.098 41.190 1.00 . A A . 106 LYS HE3 1 1
3 6081 1 1 86 LYS HG2 H 32.737 -13.095 38.861 1.00 . A A . 106 LYS HG2 1 1
3 6082 1 1 86 LYS HG3 H 33.945 -11.813 38.862 1.00 . A A . 106 LYS HG3 1 1
3 6083 1 1 86 LYS HZ1 H 32.684 -12.561 42.576 1.00 . A A . 106 LYS HZ1 1 1
3 6084 1 1 86 LYS HZ2 H 33.906 -11.561 43.198 1.00 . A A . 106 LYS HZ2 1 1
3 6085 1 1 86 LYS HZ3 H 32.340 -10.951 42.976 1.00 . A A . 106 LYS HZ3 1 1
3 6086 1 1 86 LYS N N 31.759 -9.060 38.193 1.00 . A A . 106 LYS N 1 1
3 6087 1 1 86 LYS NZ N 33.063 -11.588 42.583 1.00 . A A . 106 LYS NZ 1 1
3 6088 1 1 86 LYS O O 31.594 -9.156 35.413 1.00 . A A . 106 LYS O 1 1
3 6089 1 1 87 ASP C C 32.756 -10.891 33.169 1.00 . A A . 107 ASP C 1 1
3 6090 1 1 87 ASP CA C 33.771 -9.955 33.820 1.00 . A A . 107 ASP CA 1 1
3 6091 1 1 87 ASP CB C 35.222 -10.251 33.377 1.00 . A A . 107 ASP CB 1 1
3 6092 1 1 87 ASP CG C 35.366 -11.385 32.377 1.00 . A A . 107 ASP CG 1 1
3 6093 1 1 87 ASP H H 34.419 -10.433 35.771 1.00 . A A . 107 ASP H 1 1
3 6094 1 1 87 ASP HA H 33.521 -8.938 33.547 1.00 . A A . 107 ASP HA 1 1
3 6095 1 1 87 ASP HB2 H 35.634 -9.361 32.928 1.00 . A A . 107 ASP HB2 1 1
3 6096 1 1 87 ASP HB3 H 35.805 -10.499 34.254 1.00 . A A . 107 ASP HB3 1 1
3 6097 1 1 87 ASP N N 33.662 -10.060 35.271 1.00 . A A . 107 ASP N 1 1
3 6098 1 1 87 ASP O O 32.196 -10.587 32.121 1.00 . A A . 107 ASP O 1 1
3 6099 1 1 87 ASP OD1 O 35.382 -12.559 32.797 1.00 . A A . 107 ASP OD1 1 1
3 6100 1 1 87 ASP OD2 O 35.500 -11.107 31.166 1.00 . A A . 107 ASP OD2 1 1
3 6101 1 1 88 ASP C C 30.114 -12.307 33.392 1.00 . A A . 108 ASP C 1 1
3 6102 1 1 88 ASP CA C 31.492 -12.975 33.426 1.00 . A A . 108 ASP CA 1 1
3 6103 1 1 88 ASP CB C 31.475 -14.152 34.402 1.00 . A A . 108 ASP CB 1 1
3 6104 1 1 88 ASP CG C 30.435 -15.190 34.046 1.00 . A A . 108 ASP CG 1 1
3 6105 1 1 88 ASP H H 33.085 -12.240 34.604 1.00 . A A . 108 ASP H 1 1
3 6106 1 1 88 ASP HA H 31.732 -13.339 32.438 1.00 . A A . 108 ASP HA 1 1
3 6107 1 1 88 ASP HB2 H 32.445 -14.627 34.402 1.00 . A A . 108 ASP HB2 1 1
3 6108 1 1 88 ASP HB3 H 31.263 -13.783 35.395 1.00 . A A . 108 ASP HB3 1 1
3 6109 1 1 88 ASP N N 32.527 -12.027 33.824 1.00 . A A . 108 ASP N 1 1
3 6110 1 1 88 ASP O O 29.325 -12.537 32.474 1.00 . A A . 108 ASP O 1 1
3 6111 1 1 88 ASP OD1 O 29.354 -15.189 34.672 1.00 . A A . 108 ASP OD1 1 1
3 6112 1 1 88 ASP OD2 O 30.703 -16.017 33.152 1.00 . A A . 108 ASP OD2 1 1
3 6113 1 1 89 MET C C 28.488 -9.700 33.359 1.00 . A A . 109 MET C 1 1
3 6114 1 1 89 MET CA C 28.576 -10.739 34.472 1.00 . A A . 109 MET CA 1 1
3 6115 1 1 89 MET CB C 28.444 -10.052 35.832 1.00 . A A . 109 MET CB 1 1
3 6116 1 1 89 MET CE C 26.622 -9.221 38.806 1.00 . A A . 109 MET CE 1 1
3 6117 1 1 89 MET CG C 27.703 -10.878 36.864 1.00 . A A . 109 MET CG 1 1
3 6118 1 1 89 MET H H 30.509 -11.338 35.097 1.00 . A A . 109 MET H 1 1
3 6119 1 1 89 MET HA H 27.773 -11.450 34.356 1.00 . A A . 109 MET HA 1 1
3 6120 1 1 89 MET HB2 H 29.434 -9.844 36.212 1.00 . A A . 109 MET HB2 1 1
3 6121 1 1 89 MET HB3 H 27.916 -9.120 35.700 1.00 . A A . 109 MET HB3 1 1
3 6122 1 1 89 MET HE1 H 26.586 -8.162 38.592 1.00 . A A . 109 MET HE1 1 1
3 6123 1 1 89 MET HE2 H 25.950 -9.447 39.619 1.00 . A A . 109 MET HE2 1 1
3 6124 1 1 89 MET HE3 H 27.630 -9.497 39.085 1.00 . A A . 109 MET HE3 1 1
3 6125 1 1 89 MET HG2 H 27.513 -11.859 36.452 1.00 . A A . 109 MET HG2 1 1
3 6126 1 1 89 MET HG3 H 28.325 -10.975 37.738 1.00 . A A . 109 MET HG3 1 1
3 6127 1 1 89 MET N N 29.840 -11.470 34.394 1.00 . A A . 109 MET N 1 1
3 6128 1 1 89 MET O O 27.469 -9.584 32.679 1.00 . A A . 109 MET O 1 1
3 6129 1 1 89 MET SD S 26.127 -10.139 37.350 1.00 . A A . 109 MET SD 1 1
3 6130 1 1 90 LEU C C 29.528 -8.536 30.735 1.00 . A A . 110 LEU C 1 1
3 6131 1 1 90 LEU CA C 29.695 -7.947 32.134 1.00 . A A . 110 LEU CA 1 1
3 6132 1 1 90 LEU CB C 31.046 -7.243 32.245 1.00 . A A . 110 LEU CB 1 1
3 6133 1 1 90 LEU CD1 C 32.066 -6.046 34.192 1.00 . A A . 110 LEU CD1 1 1
3 6134 1 1 90 LEU CD2 C 31.338 -4.761 32.183 1.00 . A A . 110 LEU CD2 1 1
3 6135 1 1 90 LEU CG C 31.046 -5.959 33.070 1.00 . A A . 110 LEU CG 1 1
3 6136 1 1 90 LEU H H 30.345 -9.101 33.777 1.00 . A A . 110 LEU H 1 1
3 6137 1 1 90 LEU HA H 28.914 -7.226 32.288 1.00 . A A . 110 LEU HA 1 1
3 6138 1 1 90 LEU HB2 H 31.748 -7.931 32.693 1.00 . A A . 110 LEU HB2 1 1
3 6139 1 1 90 LEU HB3 H 31.386 -7.004 31.249 1.00 . A A . 110 LEU HB3 1 1
3 6140 1 1 90 LEU HD11 H 32.247 -7.082 34.436 1.00 . A A . 110 LEU HD11 1 1
3 6141 1 1 90 LEU HD12 H 32.990 -5.583 33.876 1.00 . A A . 110 LEU HD12 1 1
3 6142 1 1 90 LEU HD13 H 31.686 -5.531 35.063 1.00 . A A . 110 LEU HD13 1 1
3 6143 1 1 90 LEU HD21 H 32.265 -4.925 31.653 1.00 . A A . 110 LEU HD21 1 1
3 6144 1 1 90 LEU HD22 H 30.535 -4.633 31.474 1.00 . A A . 110 LEU HD22 1 1
3 6145 1 1 90 LEU HD23 H 31.424 -3.874 32.794 1.00 . A A . 110 LEU HD23 1 1
3 6146 1 1 90 LEU HG H 30.071 -5.825 33.511 1.00 . A A . 110 LEU HG 1 1
3 6147 1 1 90 LEU N N 29.583 -8.965 33.175 1.00 . A A . 110 LEU N 1 1
3 6148 1 1 90 LEU O O 29.019 -7.869 29.839 1.00 . A A . 110 LEU O 1 1
3 6149 1 1 91 LYS C C 28.446 -10.547 28.777 1.00 . A A . 111 LYS C 1 1
3 6150 1 1 91 LYS CA C 29.886 -10.462 29.276 1.00 . A A . 111 LYS CA 1 1
3 6151 1 1 91 LYS CB C 30.457 -11.879 29.385 1.00 . A A . 111 LYS CB 1 1
3 6152 1 1 91 LYS CD C 32.596 -13.108 29.807 1.00 . A A . 111 LYS CD 1 1
3 6153 1 1 91 LYS CE C 33.900 -13.546 29.164 1.00 . A A . 111 LYS CE 1 1
3 6154 1 1 91 LYS CG C 31.925 -11.995 29.018 1.00 . A A . 111 LYS CG 1 1
3 6155 1 1 91 LYS H H 30.381 -10.239 31.326 1.00 . A A . 111 LYS H 1 1
3 6156 1 1 91 LYS HA H 30.468 -9.895 28.572 1.00 . A A . 111 LYS HA 1 1
3 6157 1 1 91 LYS HB2 H 30.337 -12.222 30.402 1.00 . A A . 111 LYS HB2 1 1
3 6158 1 1 91 LYS HB3 H 29.893 -12.526 28.731 1.00 . A A . 111 LYS HB3 1 1
3 6159 1 1 91 LYS HD2 H 32.801 -12.754 30.806 1.00 . A A . 111 LYS HD2 1 1
3 6160 1 1 91 LYS HD3 H 31.926 -13.955 29.854 1.00 . A A . 111 LYS HD3 1 1
3 6161 1 1 91 LYS HE2 H 33.726 -14.453 28.606 1.00 . A A . 111 LYS HE2 1 1
3 6162 1 1 91 LYS HE3 H 34.233 -12.769 28.492 1.00 . A A . 111 LYS HE3 1 1
3 6163 1 1 91 LYS HG2 H 32.007 -12.214 27.963 1.00 . A A . 111 LYS HG2 1 1
3 6164 1 1 91 LYS HG3 H 32.419 -11.060 29.236 1.00 . A A . 111 LYS HG3 1 1
3 6165 1 1 91 LYS HZ1 H 34.628 -14.494 30.877 1.00 . A A . 111 LYS HZ1 1 1
3 6166 1 1 91 LYS HZ2 H 35.817 -14.162 29.715 1.00 . A A . 111 LYS HZ2 1 1
3 6167 1 1 91 LYS HZ3 H 35.195 -12.909 30.677 1.00 . A A . 111 LYS HZ3 1 1
3 6168 1 1 91 LYS N N 29.969 -9.777 30.563 1.00 . A A . 111 LYS N 1 1
3 6169 1 1 91 LYS NZ N 34.958 -13.796 30.176 1.00 . A A . 111 LYS NZ 1 1
3 6170 1 1 91 LYS O O 28.152 -10.211 27.627 1.00 . A A . 111 LYS O 1 1
3 6171 1 1 92 GLN C C 25.477 -9.763 29.328 1.00 . A A . 112 GLN C 1 1
3 6172 1 1 92 GLN CA C 26.146 -11.123 29.306 1.00 . A A . 112 GLN CA 1 1
3 6173 1 1 92 GLN CB C 25.436 -12.074 30.271 1.00 . A A . 112 GLN CB 1 1
3 6174 1 1 92 GLN CD C 23.171 -12.470 29.205 1.00 . A A . 112 GLN CD 1 1
3 6175 1 1 92 GLN CG C 24.514 -13.068 29.582 1.00 . A A . 112 GLN CG 1 1
3 6176 1 1 92 GLN H H 27.834 -11.188 30.567 1.00 . A A . 112 GLN H 1 1
3 6177 1 1 92 GLN HA H 26.089 -11.524 28.297 1.00 . A A . 112 GLN HA 1 1
3 6178 1 1 92 GLN HB2 H 26.180 -12.628 30.824 1.00 . A A . 112 GLN HB2 1 1
3 6179 1 1 92 GLN HB3 H 24.846 -11.490 30.962 1.00 . A A . 112 GLN HB3 1 1
3 6180 1 1 92 GLN HE21 H 22.716 -12.223 31.127 1.00 . A A . 112 GLN HE21 1 1
3 6181 1 1 92 GLN HE22 H 21.514 -11.710 29.990 1.00 . A A . 112 GLN HE22 1 1
3 6182 1 1 92 GLN HG2 H 24.996 -13.423 28.683 1.00 . A A . 112 GLN HG2 1 1
3 6183 1 1 92 GLN HG3 H 24.345 -13.895 30.248 1.00 . A A . 112 GLN HG3 1 1
3 6184 1 1 92 GLN N N 27.548 -10.985 29.653 1.00 . A A . 112 GLN N 1 1
3 6185 1 1 92 GLN NE2 N 22.389 -12.095 30.204 1.00 . A A . 112 GLN NE2 1 1
3 6186 1 1 92 GLN O O 24.499 -9.537 28.627 1.00 . A A . 112 GLN O 1 1
3 6187 1 1 92 GLN OE1 O 22.838 -12.348 28.025 1.00 . A A . 112 GLN OE1 1 1
3 6188 1 1 93 ASN C C 25.633 -6.784 28.892 1.00 . A A . 113 ASN C 1 1
3 6189 1 1 93 ASN CA C 25.490 -7.507 30.236 1.00 . A A . 113 ASN CA 1 1
3 6190 1 1 93 ASN CB C 26.204 -6.733 31.352 1.00 . A A . 113 ASN CB 1 1
3 6191 1 1 93 ASN CG C 25.420 -5.518 31.817 1.00 . A A . 113 ASN CG 1 1
3 6192 1 1 93 ASN H H 26.767 -9.123 30.718 1.00 . A A . 113 ASN H 1 1
3 6193 1 1 93 ASN HA H 24.445 -7.585 30.479 1.00 . A A . 113 ASN HA 1 1
3 6194 1 1 93 ASN HB2 H 26.341 -7.388 32.199 1.00 . A A . 113 ASN HB2 1 1
3 6195 1 1 93 ASN HB3 H 27.174 -6.408 31.001 1.00 . A A . 113 ASN HB3 1 1
3 6196 1 1 93 ASN HD21 H 26.067 -4.451 30.272 1.00 . A A . 113 ASN HD21 1 1
3 6197 1 1 93 ASN HD22 H 25.010 -3.632 31.361 1.00 . A A . 113 ASN HD22 1 1
3 6198 1 1 93 ASN N N 26.009 -8.864 30.147 1.00 . A A . 113 ASN N 1 1
3 6199 1 1 93 ASN ND2 N 25.509 -4.423 31.076 1.00 . A A . 113 ASN ND2 1 1
3 6200 1 1 93 ASN O O 24.747 -6.033 28.480 1.00 . A A . 113 ASN O 1 1
3 6201 1 1 93 ASN OD1 O 24.744 -5.560 32.842 1.00 . A A . 113 ASN OD1 1 1
3 6202 1 1 94 LEU C C 26.089 -7.201 25.841 1.00 . A A . 114 LEU C 1 1
3 6203 1 1 94 LEU CA C 26.974 -6.496 26.871 1.00 . A A . 114 LEU CA 1 1
3 6204 1 1 94 LEU CB C 28.444 -6.638 26.495 1.00 . A A . 114 LEU CB 1 1
3 6205 1 1 94 LEU CD1 C 28.646 -4.197 25.923 1.00 . A A . 114 LEU CD1 1 1
3 6206 1 1 94 LEU CD2 C 29.447 -5.018 28.141 1.00 . A A . 114 LEU CD2 1 1
3 6207 1 1 94 LEU CG C 29.273 -5.363 26.668 1.00 . A A . 114 LEU CG 1 1
3 6208 1 1 94 LEU H H 27.446 -7.591 28.620 1.00 . A A . 114 LEU H 1 1
3 6209 1 1 94 LEU HA H 26.729 -5.447 26.884 1.00 . A A . 114 LEU HA 1 1
3 6210 1 1 94 LEU HB2 H 28.878 -7.413 27.111 1.00 . A A . 114 LEU HB2 1 1
3 6211 1 1 94 LEU HB3 H 28.505 -6.943 25.462 1.00 . A A . 114 LEU HB3 1 1
3 6212 1 1 94 LEU HD11 H 27.652 -4.468 25.604 1.00 . A A . 114 LEU HD11 1 1
3 6213 1 1 94 LEU HD12 H 28.595 -3.339 26.577 1.00 . A A . 114 LEU HD12 1 1
3 6214 1 1 94 LEU HD13 H 29.248 -3.957 25.059 1.00 . A A . 114 LEU HD13 1 1
3 6215 1 1 94 LEU HD21 H 28.776 -5.622 28.734 1.00 . A A . 114 LEU HD21 1 1
3 6216 1 1 94 LEU HD22 H 30.467 -5.213 28.438 1.00 . A A . 114 LEU HD22 1 1
3 6217 1 1 94 LEU HD23 H 29.221 -3.972 28.294 1.00 . A A . 114 LEU HD23 1 1
3 6218 1 1 94 LEU HG H 30.240 -5.531 26.253 1.00 . A A . 114 LEU HG 1 1
3 6219 1 1 94 LEU N N 26.746 -7.035 28.207 1.00 . A A . 114 LEU N 1 1
3 6220 1 1 94 LEU O O 25.558 -6.566 24.929 1.00 . A A . 114 LEU O 1 1
3 6221 1 1 95 GLU C C 23.612 -8.909 25.206 1.00 . A A . 115 GLU C 1 1
3 6222 1 1 95 GLU CA C 25.081 -9.320 25.130 1.00 . A A . 115 GLU CA 1 1
3 6223 1 1 95 GLU CB C 25.215 -10.795 25.497 1.00 . A A . 115 GLU CB 1 1
3 6224 1 1 95 GLU CD C 26.061 -12.831 24.281 1.00 . A A . 115 GLU CD 1 1
3 6225 1 1 95 GLU CG C 26.405 -11.474 24.852 1.00 . A A . 115 GLU CG 1 1
3 6226 1 1 95 GLU H H 26.357 -8.945 26.778 1.00 . A A . 115 GLU H 1 1
3 6227 1 1 95 GLU HA H 25.435 -9.172 24.120 1.00 . A A . 115 GLU HA 1 1
3 6228 1 1 95 GLU HB2 H 25.318 -10.878 26.568 1.00 . A A . 115 GLU HB2 1 1
3 6229 1 1 95 GLU HB3 H 24.320 -11.314 25.188 1.00 . A A . 115 GLU HB3 1 1
3 6230 1 1 95 GLU HG2 H 26.765 -10.847 24.059 1.00 . A A . 115 GLU HG2 1 1
3 6231 1 1 95 GLU HG3 H 27.180 -11.597 25.587 1.00 . A A . 115 GLU HG3 1 1
3 6232 1 1 95 GLU N N 25.910 -8.508 26.022 1.00 . A A . 115 GLU N 1 1
3 6233 1 1 95 GLU O O 22.910 -8.891 24.198 1.00 . A A . 115 GLU O 1 1
3 6234 1 1 95 GLU OE1 O 26.340 -13.072 23.091 1.00 . A A . 115 GLU OE1 1 1
3 6235 1 1 95 GLU OE2 O 25.505 -13.664 25.023 1.00 . A A . 115 GLU OE2 1 1
3 6236 1 1 96 ALA C C 21.552 -6.730 26.117 1.00 . A A . 116 ALA C 1 1
3 6237 1 1 96 ALA CA C 21.787 -8.146 26.642 1.00 . A A . 116 ALA CA 1 1
3 6238 1 1 96 ALA CB C 21.455 -8.239 28.126 1.00 . A A . 116 ALA CB 1 1
3 6239 1 1 96 ALA H H 23.777 -8.634 27.179 1.00 . A A . 116 ALA H 1 1
3 6240 1 1 96 ALA HA H 21.136 -8.825 26.110 1.00 . A A . 116 ALA HA 1 1
3 6241 1 1 96 ALA HB1 H 21.922 -9.122 28.544 1.00 . A A . 116 ALA HB1 1 1
3 6242 1 1 96 ALA HB2 H 21.826 -7.361 28.635 1.00 . A A . 116 ALA HB2 1 1
3 6243 1 1 96 ALA HB3 H 20.386 -8.305 28.252 1.00 . A A . 116 ALA HB3 1 1
3 6244 1 1 96 ALA N N 23.162 -8.574 26.410 1.00 . A A . 116 ALA N 1 1
3 6245 1 1 96 ALA O O 20.410 -6.304 25.933 1.00 . A A . 116 ALA O 1 1
3 6246 1 1 97 SER C C 22.585 -4.797 23.745 1.00 . A A . 117 SER C 1 1
3 6247 1 1 97 SER CA C 22.570 -4.685 25.271 1.00 . A A . 117 SER CA 1 1
3 6248 1 1 97 SER CB C 23.738 -3.823 25.755 1.00 . A A . 117 SER CB 1 1
3 6249 1 1 97 SER H H 23.519 -6.388 26.080 1.00 . A A . 117 SER H 1 1
3 6250 1 1 97 SER HA H 21.641 -4.230 25.580 1.00 . A A . 117 SER HA 1 1
3 6251 1 1 97 SER HB2 H 24.669 -4.281 25.452 1.00 . A A . 117 SER HB2 1 1
3 6252 1 1 97 SER HB3 H 23.662 -2.839 25.317 1.00 . A A . 117 SER HB3 1 1
3 6253 1 1 97 SER HG H 23.869 -4.567 27.569 1.00 . A A . 117 SER HG 1 1
3 6254 1 1 97 SER N N 22.642 -6.010 25.867 1.00 . A A . 117 SER N 1 1
3 6255 1 1 97 SER O O 22.262 -3.842 23.038 1.00 . A A . 117 SER O 1 1
3 6256 1 1 97 SER OG O 23.733 -3.697 27.169 1.00 . A A . 117 SER OG 1 1
3 6257 1 1 98 GLY C C 24.252 -6.496 21.183 1.00 . A A . 118 GLY C 1 1
3 6258 1 1 98 GLY CA C 22.902 -6.239 21.825 1.00 . A A . 118 GLY CA 1 1
3 6259 1 1 98 GLY H H 23.343 -6.651 23.856 1.00 . A A . 118 GLY H 1 1
3 6260 1 1 98 GLY HA2 H 22.441 -5.394 21.339 1.00 . A A . 118 GLY HA2 1 1
3 6261 1 1 98 GLY HA3 H 22.279 -7.108 21.675 1.00 . A A . 118 GLY HA3 1 1
3 6262 1 1 98 GLY N N 22.985 -5.966 23.248 1.00 . A A . 118 GLY N 1 1
3 6263 1 1 98 GLY O O 24.359 -7.293 20.251 1.00 . A A . 118 GLY O 1 1
3 6264 1 1 99 VAL C C 27.440 -7.031 21.696 1.00 . A A . 119 VAL C 1 1
3 6265 1 1 99 VAL CA C 26.613 -5.893 21.106 1.00 . A A . 119 VAL CA 1 1
3 6266 1 1 99 VAL CB C 27.366 -4.554 21.283 1.00 . A A . 119 VAL CB 1 1
3 6267 1 1 99 VAL CG1 C 27.021 -3.602 20.151 1.00 . A A . 119 VAL CG1 1 1
3 6268 1 1 99 VAL CG2 C 27.054 -3.912 22.627 1.00 . A A . 119 VAL CG2 1 1
3 6269 1 1 99 VAL H H 25.148 -5.323 22.517 1.00 . A A . 119 VAL H 1 1
3 6270 1 1 99 VAL HA H 26.497 -6.072 20.046 1.00 . A A . 119 VAL HA 1 1
3 6271 1 1 99 VAL HB H 28.427 -4.754 21.241 1.00 . A A . 119 VAL HB 1 1
3 6272 1 1 99 VAL HG11 H 26.708 -4.170 19.287 1.00 . A A . 119 VAL HG11 1 1
3 6273 1 1 99 VAL HG12 H 26.219 -2.949 20.461 1.00 . A A . 119 VAL HG12 1 1
3 6274 1 1 99 VAL HG13 H 27.891 -3.014 19.900 1.00 . A A . 119 VAL HG13 1 1
3 6275 1 1 99 VAL HG21 H 26.270 -4.470 23.120 1.00 . A A . 119 VAL HG21 1 1
3 6276 1 1 99 VAL HG22 H 27.940 -3.917 23.243 1.00 . A A . 119 VAL HG22 1 1
3 6277 1 1 99 VAL HG23 H 26.728 -2.894 22.472 1.00 . A A . 119 VAL HG23 1 1
3 6278 1 1 99 VAL N N 25.281 -5.842 21.700 1.00 . A A . 119 VAL N 1 1
3 6279 1 1 99 VAL O O 27.788 -7.024 22.876 1.00 . A A . 119 VAL O 1 1
3 6280 1 1 100 ARG C C 29.468 -9.616 20.208 1.00 . A A . 120 ARG C 1 1
3 6281 1 1 100 ARG CA C 28.494 -9.180 21.293 1.00 . A A . 120 ARG CA 1 1
3 6282 1 1 100 ARG CB C 27.560 -10.334 21.671 1.00 . A A . 120 ARG CB 1 1
3 6283 1 1 100 ARG CD C 25.232 -10.365 20.752 1.00 . A A . 120 ARG CD 1 1
3 6284 1 1 100 ARG CG C 26.667 -10.806 20.541 1.00 . A A . 120 ARG CG 1 1
3 6285 1 1 100 ARG CZ C 23.138 -11.277 21.679 1.00 . A A . 120 ARG CZ 1 1
3 6286 1 1 100 ARG H H 27.442 -7.951 19.924 1.00 . A A . 120 ARG H 1 1
3 6287 1 1 100 ARG HA H 29.061 -8.891 22.166 1.00 . A A . 120 ARG HA 1 1
3 6288 1 1 100 ARG HB2 H 28.160 -11.172 21.995 1.00 . A A . 120 ARG HB2 1 1
3 6289 1 1 100 ARG HB3 H 26.930 -10.018 22.491 1.00 . A A . 120 ARG HB3 1 1
3 6290 1 1 100 ARG HD2 H 25.229 -9.444 21.315 1.00 . A A . 120 ARG HD2 1 1
3 6291 1 1 100 ARG HD3 H 24.778 -10.197 19.788 1.00 . A A . 120 ARG HD3 1 1
3 6292 1 1 100 ARG HE H 24.936 -12.153 21.817 1.00 . A A . 120 ARG HE 1 1
3 6293 1 1 100 ARG HG2 H 27.027 -10.390 19.618 1.00 . A A . 120 ARG HG2 1 1
3 6294 1 1 100 ARG HG3 H 26.700 -11.884 20.491 1.00 . A A . 120 ARG HG3 1 1
3 6295 1 1 100 ARG HH11 H 22.939 -9.482 20.763 1.00 . A A . 120 ARG HH11 1 1
3 6296 1 1 100 ARG HH12 H 21.473 -10.147 21.408 1.00 . A A . 120 ARG HH12 1 1
3 6297 1 1 100 ARG HH21 H 23.001 -13.054 22.643 1.00 . A A . 120 ARG HH21 1 1
3 6298 1 1 100 ARG HH22 H 21.501 -12.185 22.468 1.00 . A A . 120 ARG HH22 1 1
3 6299 1 1 100 ARG N N 27.733 -8.014 20.862 1.00 . A A . 120 ARG N 1 1
3 6300 1 1 100 ARG NE N 24.451 -11.365 21.474 1.00 . A A . 120 ARG NE 1 1
3 6301 1 1 100 ARG NH1 N 22.463 -10.218 21.248 1.00 . A A . 120 ARG NH1 1 1
3 6302 1 1 100 ARG NH2 N 22.499 -12.248 22.315 1.00 . A A . 120 ARG NH2 1 1
3 6303 1 1 100 ARG O O 29.494 -9.037 19.120 1.00 . A A . 120 ARG O 1 1
3 6304 1 1 101 VAL C C 30.619 -11.799 18.380 1.00 . A A . 121 VAL C 1 1
3 6305 1 1 101 VAL CA C 31.274 -11.141 19.592 1.00 . A A . 121 VAL CA 1 1
3 6306 1 1 101 VAL CB C 32.224 -12.137 20.299 1.00 . A A . 121 VAL CB 1 1
3 6307 1 1 101 VAL CG1 C 33.132 -12.855 19.309 1.00 . A A . 121 VAL CG1 1 1
3 6308 1 1 101 VAL CG2 C 33.058 -11.406 21.336 1.00 . A A . 121 VAL CG2 1 1
3 6309 1 1 101 VAL H H 30.163 -11.068 21.388 1.00 . A A . 121 VAL H 1 1
3 6310 1 1 101 VAL HA H 31.862 -10.301 19.252 1.00 . A A . 121 VAL HA 1 1
3 6311 1 1 101 VAL HB H 31.625 -12.877 20.808 1.00 . A A . 121 VAL HB 1 1
3 6312 1 1 101 VAL HG11 H 32.540 -13.267 18.506 1.00 . A A . 121 VAL HG11 1 1
3 6313 1 1 101 VAL HG12 H 33.847 -12.154 18.904 1.00 . A A . 121 VAL HG12 1 1
3 6314 1 1 101 VAL HG13 H 33.657 -13.652 19.815 1.00 . A A . 121 VAL HG13 1 1
3 6315 1 1 101 VAL HG21 H 33.449 -10.498 20.899 1.00 . A A . 121 VAL HG21 1 1
3 6316 1 1 101 VAL HG22 H 32.440 -11.159 22.188 1.00 . A A . 121 VAL HG22 1 1
3 6317 1 1 101 VAL HG23 H 33.875 -12.036 21.652 1.00 . A A . 121 VAL HG23 1 1
3 6318 1 1 101 VAL N N 30.267 -10.633 20.516 1.00 . A A . 121 VAL N 1 1
3 6319 1 1 101 VAL O O 29.752 -12.665 18.515 1.00 . A A . 121 VAL O 1 1
3 6320 1 1 102 GLY C C 29.460 -10.859 15.387 1.00 . A A . 122 GLY C 1 1
3 6321 1 1 102 GLY CA C 30.454 -11.845 15.962 1.00 . A A . 122 GLY CA 1 1
3 6322 1 1 102 GLY H H 31.748 -10.683 17.174 1.00 . A A . 122 GLY H 1 1
3 6323 1 1 102 GLY HA2 H 29.956 -12.780 16.149 1.00 . A A . 122 GLY HA2 1 1
3 6324 1 1 102 GLY HA3 H 31.247 -12.006 15.244 1.00 . A A . 122 GLY HA3 1 1
3 6325 1 1 102 GLY N N 31.032 -11.358 17.203 1.00 . A A . 122 GLY N 1 1
3 6326 1 1 102 GLY O O 29.265 -10.794 14.172 1.00 . A A . 122 GLY O 1 1
3 6327 1 1 103 GLU C C 28.722 -7.756 15.553 1.00 . A A . 123 GLU C 1 1
3 6328 1 1 103 GLU CA C 27.938 -9.022 15.875 1.00 . A A . 123 GLU CA 1 1
3 6329 1 1 103 GLU CB C 26.970 -8.736 17.025 1.00 . A A . 123 GLU CB 1 1
3 6330 1 1 103 GLU CD C 25.477 -10.650 16.290 1.00 . A A . 123 GLU CD 1 1
3 6331 1 1 103 GLU CG C 25.553 -9.224 16.799 1.00 . A A . 123 GLU CG 1 1
3 6332 1 1 103 GLU H H 29.024 -10.217 17.222 1.00 . A A . 123 GLU H 1 1
3 6333 1 1 103 GLU HA H 27.386 -9.343 15.004 1.00 . A A . 123 GLU HA 1 1
3 6334 1 1 103 GLU HB2 H 27.348 -9.211 17.918 1.00 . A A . 123 GLU HB2 1 1
3 6335 1 1 103 GLU HB3 H 26.936 -7.669 17.189 1.00 . A A . 123 GLU HB3 1 1
3 6336 1 1 103 GLU HG2 H 25.027 -9.174 17.737 1.00 . A A . 123 GLU HG2 1 1
3 6337 1 1 103 GLU HG3 H 25.074 -8.574 16.084 1.00 . A A . 123 GLU HG3 1 1
3 6338 1 1 103 GLU N N 28.851 -10.078 16.267 1.00 . A A . 123 GLU N 1 1
3 6339 1 1 103 GLU O O 29.889 -7.629 15.933 1.00 . A A . 123 GLU O 1 1
3 6340 1 1 103 GLU OE1 O 25.503 -11.580 17.124 1.00 . A A . 123 GLU OE1 1 1
3 6341 1 1 103 GLU OE2 O 25.365 -10.847 15.061 1.00 . A A . 123 GLU OE2 1 1
3 6342 1 1 104 SER C C 28.434 -4.685 15.926 1.00 . A A . 124 SER C 1 1
3 6343 1 1 104 SER CA C 28.673 -5.509 14.665 1.00 . A A . 124 SER CA 1 1
3 6344 1 1 104 SER CB C 28.063 -4.825 13.439 1.00 . A A . 124 SER CB 1 1
3 6345 1 1 104 SER H H 27.223 -7.027 14.446 1.00 . A A . 124 SER H 1 1
3 6346 1 1 104 SER HA H 29.737 -5.627 14.517 1.00 . A A . 124 SER HA 1 1
3 6347 1 1 104 SER HB2 H 27.668 -3.861 13.727 1.00 . A A . 124 SER HB2 1 1
3 6348 1 1 104 SER HB3 H 28.825 -4.691 12.687 1.00 . A A . 124 SER HB3 1 1
3 6349 1 1 104 SER HG H 26.176 -5.357 13.327 1.00 . A A . 124 SER HG 1 1
3 6350 1 1 104 SER N N 28.095 -6.827 14.848 1.00 . A A . 124 SER N 1 1
3 6351 1 1 104 SER O O 27.623 -5.062 16.777 1.00 . A A . 124 SER O 1 1
3 6352 1 1 104 SER OG O 27.012 -5.604 12.894 1.00 . A A . 124 SER OG 1 1
3 6353 1 1 105 LEU C C 28.364 -1.432 16.942 1.00 . A A . 125 LEU C 1 1
3 6354 1 1 105 LEU CA C 29.013 -2.771 17.260 1.00 . A A . 125 LEU CA 1 1
3 6355 1 1 105 LEU CB C 30.389 -2.568 17.903 1.00 . A A . 125 LEU CB 1 1
3 6356 1 1 105 LEU CD1 C 31.050 -0.941 19.682 1.00 . A A . 125 LEU CD1 1 1
3 6357 1 1 105 LEU CD2 C 31.982 -0.698 17.370 1.00 . A A . 125 LEU CD2 1 1
3 6358 1 1 105 LEU CG C 30.777 -1.117 18.199 1.00 . A A . 125 LEU CG 1 1
3 6359 1 1 105 LEU H H 29.759 -3.304 15.362 1.00 . A A . 125 LEU H 1 1
3 6360 1 1 105 LEU HA H 28.382 -3.307 17.954 1.00 . A A . 125 LEU HA 1 1
3 6361 1 1 105 LEU HB2 H 30.400 -3.114 18.835 1.00 . A A . 125 LEU HB2 1 1
3 6362 1 1 105 LEU HB3 H 31.135 -3.000 17.251 1.00 . A A . 125 LEU HB3 1 1
3 6363 1 1 105 LEU HD11 H 31.379 -1.880 20.101 1.00 . A A . 125 LEU HD11 1 1
3 6364 1 1 105 LEU HD12 H 31.818 -0.195 19.819 1.00 . A A . 125 LEU HD12 1 1
3 6365 1 1 105 LEU HD13 H 30.146 -0.622 20.176 1.00 . A A . 125 LEU HD13 1 1
3 6366 1 1 105 LEU HD21 H 32.001 -1.265 16.450 1.00 . A A . 125 LEU HD21 1 1
3 6367 1 1 105 LEU HD22 H 31.912 0.354 17.141 1.00 . A A . 125 LEU HD22 1 1
3 6368 1 1 105 LEU HD23 H 32.887 -0.886 17.927 1.00 . A A . 125 LEU HD23 1 1
3 6369 1 1 105 LEU HG H 29.946 -0.472 17.937 1.00 . A A . 125 LEU HG 1 1
3 6370 1 1 105 LEU N N 29.142 -3.582 16.069 1.00 . A A . 125 LEU N 1 1
3 6371 1 1 105 LEU O O 28.599 -0.852 15.885 1.00 . A A . 125 LEU O 1 1
3 6372 1 1 106 ASP C C 27.599 1.308 18.755 1.00 . A A . 126 ASP C 1 1
3 6373 1 1 106 ASP CA C 26.960 0.368 17.754 1.00 . A A . 126 ASP CA 1 1
3 6374 1 1 106 ASP CB C 25.452 0.310 17.963 1.00 . A A . 126 ASP CB 1 1
3 6375 1 1 106 ASP CG C 24.758 1.582 17.514 1.00 . A A . 126 ASP CG 1 1
3 6376 1 1 106 ASP H H 27.332 -1.506 18.644 1.00 . A A . 126 ASP H 1 1
3 6377 1 1 106 ASP HA H 27.163 0.745 16.761 1.00 . A A . 126 ASP HA 1 1
3 6378 1 1 106 ASP HB2 H 25.054 -0.517 17.400 1.00 . A A . 126 ASP HB2 1 1
3 6379 1 1 106 ASP HB3 H 25.246 0.160 19.013 1.00 . A A . 126 ASP HB3 1 1
3 6380 1 1 106 ASP N N 27.547 -0.953 17.866 1.00 . A A . 126 ASP N 1 1
3 6381 1 1 106 ASP O O 27.337 1.245 19.958 1.00 . A A . 126 ASP O 1 1
3 6382 1 1 106 ASP OD1 O 25.446 2.530 17.082 1.00 . A A . 126 ASP OD1 1 1
3 6383 1 1 106 ASP OD2 O 23.517 1.647 17.591 1.00 . A A . 126 ASP OD2 1 1
3 6384 1 1 107 ARG C C 28.229 4.267 19.547 1.00 . A A . 127 ARG C 1 1
3 6385 1 1 107 ARG CA C 29.161 3.168 19.029 1.00 . A A . 127 ARG CA 1 1
3 6386 1 1 107 ARG CB C 30.315 3.796 18.230 1.00 . A A . 127 ARG CB 1 1
3 6387 1 1 107 ARG CD C 29.653 4.101 15.826 1.00 . A A . 127 ARG CD 1 1
3 6388 1 1 107 ARG CG C 30.466 3.274 16.808 1.00 . A A . 127 ARG CG 1 1
3 6389 1 1 107 ARG CZ C 31.030 4.949 13.951 1.00 . A A . 127 ARG CZ 1 1
3 6390 1 1 107 ARG H H 28.585 2.162 17.261 1.00 . A A . 127 ARG H 1 1
3 6391 1 1 107 ARG HA H 29.576 2.648 19.881 1.00 . A A . 127 ARG HA 1 1
3 6392 1 1 107 ARG HB2 H 30.156 4.864 18.178 1.00 . A A . 127 ARG HB2 1 1
3 6393 1 1 107 ARG HB3 H 31.240 3.610 18.757 1.00 . A A . 127 ARG HB3 1 1
3 6394 1 1 107 ARG HD2 H 28.644 3.716 15.806 1.00 . A A . 127 ARG HD2 1 1
3 6395 1 1 107 ARG HD3 H 29.638 5.124 16.160 1.00 . A A . 127 ARG HD3 1 1
3 6396 1 1 107 ARG HE H 29.922 3.278 13.911 1.00 . A A . 127 ARG HE 1 1
3 6397 1 1 107 ARG HG2 H 31.508 3.319 16.525 1.00 . A A . 127 ARG HG2 1 1
3 6398 1 1 107 ARG HG3 H 30.125 2.250 16.772 1.00 . A A . 127 ARG HG3 1 1
3 6399 1 1 107 ARG HH11 H 31.123 6.126 15.610 1.00 . A A . 127 ARG HH11 1 1
3 6400 1 1 107 ARG HH12 H 32.060 6.673 14.250 1.00 . A A . 127 ARG HH12 1 1
3 6401 1 1 107 ARG HH21 H 31.160 4.016 12.158 1.00 . A A . 127 ARG HH21 1 1
3 6402 1 1 107 ARG HH22 H 32.088 5.478 12.308 1.00 . A A . 127 ARG HH22 1 1
3 6403 1 1 107 ARG N N 28.442 2.181 18.230 1.00 . A A . 127 ARG N 1 1
3 6404 1 1 107 ARG NE N 30.199 4.046 14.474 1.00 . A A . 127 ARG NE 1 1
3 6405 1 1 107 ARG NH1 N 31.436 5.999 14.662 1.00 . A A . 127 ARG NH1 1 1
3 6406 1 1 107 ARG NH2 N 31.458 4.803 12.706 1.00 . A A . 127 ARG NH2 1 1
3 6407 1 1 107 ARG O O 28.593 5.018 20.448 1.00 . A A . 127 ARG O 1 1
3 6408 1 1 108 THR C C 25.244 4.911 20.535 1.00 . A A . 128 THR C 1 1
3 6409 1 1 108 THR CA C 26.083 5.401 19.368 1.00 . A A . 128 THR CA 1 1
3 6410 1 1 108 THR CB C 25.168 5.818 18.187 1.00 . A A . 128 THR CB 1 1
3 6411 1 1 108 THR CG2 C 25.986 6.088 16.931 1.00 . A A . 128 THR CG2 1 1
3 6412 1 1 108 THR H H 26.726 3.650 18.361 1.00 . A A . 128 THR H 1 1
3 6413 1 1 108 THR HA H 26.657 6.262 19.683 1.00 . A A . 128 THR HA 1 1
3 6414 1 1 108 THR HB H 24.651 6.728 18.460 1.00 . A A . 128 THR HB 1 1
3 6415 1 1 108 THR HG1 H 24.644 4.023 17.529 1.00 . A A . 128 THR HG1 1 1
3 6416 1 1 108 THR HG21 H 27.033 5.927 17.143 1.00 . A A . 128 THR HG21 1 1
3 6417 1 1 108 THR HG22 H 25.835 7.108 16.611 1.00 . A A . 128 THR HG22 1 1
3 6418 1 1 108 THR HG23 H 25.672 5.414 16.147 1.00 . A A . 128 THR HG23 1 1
3 6419 1 1 108 THR N N 27.020 4.349 18.990 1.00 . A A . 128 THR N 1 1
3 6420 1 1 108 THR O O 24.720 5.687 21.335 1.00 . A A . 128 THR O 1 1
3 6421 1 1 108 THR OG1 O 24.199 4.798 17.910 1.00 . A A . 128 THR OG1 1 1
3 6422 1 1 109 THR C C 25.406 2.705 22.888 1.00 . A A . 129 THR C 1 1
3 6423 1 1 109 THR CA C 24.461 2.918 21.686 1.00 . A A . 129 THR CA 1 1
3 6424 1 1 109 THR CB C 23.907 1.587 21.117 1.00 . A A . 129 THR CB 1 1
3 6425 1 1 109 THR CG2 C 23.507 0.601 22.189 1.00 . A A . 129 THR CG2 1 1
3 6426 1 1 109 THR H H 25.602 3.049 19.934 1.00 . A A . 129 THR H 1 1
3 6427 1 1 109 THR HA H 23.628 3.537 21.991 1.00 . A A . 129 THR HA 1 1
3 6428 1 1 109 THR HB H 24.678 1.136 20.506 1.00 . A A . 129 THR HB 1 1
3 6429 1 1 109 THR HG1 H 23.001 1.692 19.359 1.00 . A A . 129 THR HG1 1 1
3 6430 1 1 109 THR HG21 H 23.175 1.139 23.063 1.00 . A A . 129 THR HG21 1 1
3 6431 1 1 109 THR HG22 H 22.710 -0.024 21.822 1.00 . A A . 129 THR HG22 1 1
3 6432 1 1 109 THR HG23 H 24.360 -0.010 22.441 1.00 . A A . 129 THR HG23 1 1
3 6433 1 1 109 THR N N 25.167 3.595 20.626 1.00 . A A . 129 THR N 1 1
3 6434 1 1 109 THR O O 24.968 2.437 24.014 1.00 . A A . 129 THR O 1 1
3 6435 1 1 109 THR OG1 O 22.772 1.865 20.286 1.00 . A A . 129 THR OG1 1 1
3 6436 1 1 110 ILE C C 27.480 3.579 24.906 1.00 . A A . 130 ILE C 1 1
3 6437 1 1 110 ILE CA C 27.760 2.747 23.648 1.00 . A A . 130 ILE CA 1 1
3 6438 1 1 110 ILE CB C 29.143 3.123 23.039 1.00 . A A . 130 ILE CB 1 1
3 6439 1 1 110 ILE CD1 C 29.887 0.677 23.085 1.00 . A A . 130 ILE CD1 1 1
3 6440 1 1 110 ILE CG1 C 29.719 1.935 22.259 1.00 . A A . 130 ILE CG1 1 1
3 6441 1 1 110 ILE CG2 C 30.140 3.601 24.092 1.00 . A A . 130 ILE CG2 1 1
3 6442 1 1 110 ILE H H 26.971 3.165 21.728 1.00 . A A . 130 ILE H 1 1
3 6443 1 1 110 ILE HA H 27.793 1.703 23.925 1.00 . A A . 130 ILE HA 1 1
3 6444 1 1 110 ILE HB H 28.985 3.936 22.349 1.00 . A A . 130 ILE HB 1 1
3 6445 1 1 110 ILE HD11 H 30.063 0.946 24.115 1.00 . A A . 130 ILE HD11 1 1
3 6446 1 1 110 ILE HD12 H 28.989 0.079 23.016 1.00 . A A . 130 ILE HD12 1 1
3 6447 1 1 110 ILE HD13 H 30.727 0.111 22.711 1.00 . A A . 130 ILE HD13 1 1
3 6448 1 1 110 ILE HG12 H 29.060 1.702 21.435 1.00 . A A . 130 ILE HG12 1 1
3 6449 1 1 110 ILE HG13 H 30.686 2.207 21.868 1.00 . A A . 130 ILE HG13 1 1
3 6450 1 1 110 ILE HG21 H 29.710 4.428 24.642 1.00 . A A . 130 ILE HG21 1 1
3 6451 1 1 110 ILE HG22 H 30.362 2.792 24.773 1.00 . A A . 130 ILE HG22 1 1
3 6452 1 1 110 ILE HG23 H 31.049 3.925 23.609 1.00 . A A . 130 ILE HG23 1 1
3 6453 1 1 110 ILE N N 26.707 2.904 22.636 1.00 . A A . 130 ILE N 1 1
3 6454 1 1 110 ILE O O 27.681 3.106 26.022 1.00 . A A . 130 ILE O 1 1
3 6455 1 1 111 ALA C C 25.590 5.155 26.732 1.00 . A A . 131 ALA C 1 1
3 6456 1 1 111 ALA CA C 26.688 5.702 25.820 1.00 . A A . 131 ALA CA 1 1
3 6457 1 1 111 ALA CB C 26.297 7.063 25.279 1.00 . A A . 131 ALA CB 1 1
3 6458 1 1 111 ALA H H 26.799 5.095 23.797 1.00 . A A . 131 ALA H 1 1
3 6459 1 1 111 ALA HA H 27.594 5.820 26.398 1.00 . A A . 131 ALA HA 1 1
3 6460 1 1 111 ALA HB1 H 26.978 7.344 24.489 1.00 . A A . 131 ALA HB1 1 1
3 6461 1 1 111 ALA HB2 H 25.291 7.015 24.886 1.00 . A A . 131 ALA HB2 1 1
3 6462 1 1 111 ALA HB3 H 26.340 7.794 26.072 1.00 . A A . 131 ALA HB3 1 1
3 6463 1 1 111 ALA N N 26.978 4.797 24.712 1.00 . A A . 131 ALA N 1 1
3 6464 1 1 111 ALA O O 25.670 5.274 27.958 1.00 . A A . 131 ALA O 1 1
3 6465 1 1 112 ASP C C 23.948 2.680 27.591 1.00 . A A . 132 ASP C 1 1
3 6466 1 1 112 ASP CA C 23.480 3.950 26.893 1.00 . A A . 132 ASP CA 1 1
3 6467 1 1 112 ASP CB C 22.285 3.644 25.992 1.00 . A A . 132 ASP CB 1 1
3 6468 1 1 112 ASP CG C 20.979 4.089 26.617 1.00 . A A . 132 ASP CG 1 1
3 6469 1 1 112 ASP H H 24.552 4.496 25.152 1.00 . A A . 132 ASP H 1 1
3 6470 1 1 112 ASP HA H 23.176 4.665 27.644 1.00 . A A . 132 ASP HA 1 1
3 6471 1 1 112 ASP HB2 H 22.409 4.159 25.051 1.00 . A A . 132 ASP HB2 1 1
3 6472 1 1 112 ASP HB3 H 22.236 2.579 25.814 1.00 . A A . 132 ASP HB3 1 1
3 6473 1 1 112 ASP N N 24.572 4.546 26.131 1.00 . A A . 132 ASP N 1 1
3 6474 1 1 112 ASP O O 23.462 2.340 28.670 1.00 . A A . 132 ASP O 1 1
3 6475 1 1 112 ASP OD1 O 20.336 5.005 26.067 1.00 . A A . 132 ASP OD1 1 1
3 6476 1 1 112 ASP OD2 O 20.601 3.539 27.669 1.00 . A A . 132 ASP OD2 1 1
3 6477 1 1 113 ILE C C 26.264 1.231 28.864 1.00 . A A . 133 ILE C 1 1
3 6478 1 1 113 ILE CA C 25.531 0.822 27.584 1.00 . A A . 133 ILE CA 1 1
3 6479 1 1 113 ILE CB C 26.510 0.131 26.601 1.00 . A A . 133 ILE CB 1 1
3 6480 1 1 113 ILE CD1 C 26.434 -0.698 24.206 1.00 . A A . 133 ILE CD1 1 1
3 6481 1 1 113 ILE CG1 C 25.720 -0.615 25.530 1.00 . A A . 133 ILE CG1 1 1
3 6482 1 1 113 ILE CG2 C 27.448 -0.828 27.324 1.00 . A A . 133 ILE CG2 1 1
3 6483 1 1 113 ILE H H 25.201 2.277 26.077 1.00 . A A . 133 ILE H 1 1
3 6484 1 1 113 ILE HA H 24.750 0.121 27.833 1.00 . A A . 133 ILE HA 1 1
3 6485 1 1 113 ILE HB H 27.108 0.893 26.128 1.00 . A A . 133 ILE HB 1 1
3 6486 1 1 113 ILE HD11 H 27.284 -0.033 24.217 1.00 . A A . 133 ILE HD11 1 1
3 6487 1 1 113 ILE HD12 H 26.769 -1.711 24.041 1.00 . A A . 133 ILE HD12 1 1
3 6488 1 1 113 ILE HD13 H 25.759 -0.408 23.415 1.00 . A A . 133 ILE HD13 1 1
3 6489 1 1 113 ILE HG12 H 25.530 -1.623 25.868 1.00 . A A . 133 ILE HG12 1 1
3 6490 1 1 113 ILE HG13 H 24.778 -0.110 25.370 1.00 . A A . 133 ILE HG13 1 1
3 6491 1 1 113 ILE HG21 H 27.006 -1.123 28.263 1.00 . A A . 133 ILE HG21 1 1
3 6492 1 1 113 ILE HG22 H 27.612 -1.703 26.712 1.00 . A A . 133 ILE HG22 1 1
3 6493 1 1 113 ILE HG23 H 28.390 -0.334 27.509 1.00 . A A . 133 ILE HG23 1 1
3 6494 1 1 113 ILE N N 24.907 1.990 26.974 1.00 . A A . 133 ILE N 1 1
3 6495 1 1 113 ILE O O 26.141 0.573 29.902 1.00 . A A . 133 ILE O 1 1
3 6496 1 1 114 GLU C C 26.732 3.294 31.029 1.00 . A A . 134 GLU C 1 1
3 6497 1 1 114 GLU CA C 27.710 2.900 29.924 1.00 . A A . 134 GLU CA 1 1
3 6498 1 1 114 GLU CB C 28.534 4.119 29.498 1.00 . A A . 134 GLU CB 1 1
3 6499 1 1 114 GLU CD C 30.274 5.003 27.883 1.00 . A A . 134 GLU CD 1 1
3 6500 1 1 114 GLU CG C 29.699 3.782 28.577 1.00 . A A . 134 GLU CG 1 1
3 6501 1 1 114 GLU H H 27.066 2.798 27.911 1.00 . A A . 134 GLU H 1 1
3 6502 1 1 114 GLU HA H 28.377 2.140 30.302 1.00 . A A . 134 GLU HA 1 1
3 6503 1 1 114 GLU HB2 H 27.886 4.815 28.986 1.00 . A A . 134 GLU HB2 1 1
3 6504 1 1 114 GLU HB3 H 28.930 4.596 30.383 1.00 . A A . 134 GLU HB3 1 1
3 6505 1 1 114 GLU HG2 H 30.482 3.323 29.162 1.00 . A A . 134 GLU HG2 1 1
3 6506 1 1 114 GLU HG3 H 29.357 3.087 27.825 1.00 . A A . 134 GLU HG3 1 1
3 6507 1 1 114 GLU N N 26.998 2.342 28.779 1.00 . A A . 134 GLU N 1 1
3 6508 1 1 114 GLU O O 26.954 2.990 32.197 1.00 . A A . 134 GLU O 1 1
3 6509 1 1 114 GLU OE1 O 31.288 4.864 27.169 1.00 . A A . 134 GLU OE1 1 1
3 6510 1 1 114 GLU OE2 O 29.717 6.112 28.046 1.00 . A A . 134 GLU OE2 1 1
3 6511 1 1 115 LYS C C 23.981 3.174 32.316 1.00 . A A . 135 LYS C 1 1
3 6512 1 1 115 LYS CA C 24.603 4.372 31.583 1.00 . A A . 135 LYS CA 1 1
3 6513 1 1 115 LYS CB C 23.521 5.152 30.828 1.00 . A A . 135 LYS CB 1 1
3 6514 1 1 115 LYS CD C 21.090 5.187 31.434 1.00 . A A . 135 LYS CD 1 1
3 6515 1 1 115 LYS CE C 20.365 5.965 30.349 1.00 . A A . 135 LYS CE 1 1
3 6516 1 1 115 LYS CG C 22.462 5.774 31.722 1.00 . A A . 135 LYS CG 1 1
3 6517 1 1 115 LYS H H 25.532 4.166 29.687 1.00 . A A . 135 LYS H 1 1
3 6518 1 1 115 LYS HA H 25.063 5.024 32.311 1.00 . A A . 135 LYS HA 1 1
3 6519 1 1 115 LYS HB2 H 23.992 5.943 30.266 1.00 . A A . 135 LYS HB2 1 1
3 6520 1 1 115 LYS HB3 H 23.029 4.479 30.141 1.00 . A A . 135 LYS HB3 1 1
3 6521 1 1 115 LYS HD2 H 21.210 4.164 31.109 1.00 . A A . 135 LYS HD2 1 1
3 6522 1 1 115 LYS HD3 H 20.501 5.213 32.340 1.00 . A A . 135 LYS HD3 1 1
3 6523 1 1 115 LYS HE2 H 19.834 6.786 30.805 1.00 . A A . 135 LYS HE2 1 1
3 6524 1 1 115 LYS HE3 H 21.097 6.352 29.655 1.00 . A A . 135 LYS HE3 1 1
3 6525 1 1 115 LYS HG2 H 22.715 5.580 32.753 1.00 . A A . 135 LYS HG2 1 1
3 6526 1 1 115 LYS HG3 H 22.435 6.838 31.546 1.00 . A A . 135 LYS HG3 1 1
3 6527 1 1 115 LYS HZ1 H 18.943 4.433 30.253 1.00 . A A . 135 LYS HZ1 1 1
3 6528 1 1 115 LYS HZ2 H 18.659 5.707 29.175 1.00 . A A . 135 LYS HZ2 1 1
3 6529 1 1 115 LYS HZ3 H 19.886 4.583 28.850 1.00 . A A . 135 LYS HZ3 1 1
3 6530 1 1 115 LYS N N 25.640 3.949 30.641 1.00 . A A . 135 LYS N 1 1
3 6531 1 1 115 LYS NZ N 19.397 5.116 29.606 1.00 . A A . 135 LYS NZ 1 1
3 6532 1 1 115 LYS O O 23.737 3.229 33.523 1.00 . A A . 135 LYS O 1 1
3 6533 1 1 116 GLY C C 24.106 0.177 33.089 1.00 . A A . 136 GLY C 1 1
3 6534 1 1 116 GLY CA C 23.154 0.904 32.161 1.00 . A A . 136 GLY CA 1 1
3 6535 1 1 116 GLY H H 23.959 2.112 30.625 1.00 . A A . 136 GLY H 1 1
3 6536 1 1 116 GLY HA2 H 22.862 0.236 31.366 1.00 . A A . 136 GLY HA2 1 1
3 6537 1 1 116 GLY HA3 H 22.275 1.188 32.720 1.00 . A A . 136 GLY HA3 1 1
3 6538 1 1 116 GLY N N 23.740 2.096 31.580 1.00 . A A . 136 GLY N 1 1
3 6539 1 1 116 GLY O O 23.697 -0.326 34.132 1.00 . A A . 136 GLY O 1 1
3 6540 1 1 117 LEU C C 26.681 0.283 34.809 1.00 . A A . 137 LEU C 1 1
3 6541 1 1 117 LEU CA C 26.401 -0.509 33.532 1.00 . A A . 137 LEU CA 1 1
3 6542 1 1 117 LEU CB C 27.684 -0.670 32.725 1.00 . A A . 137 LEU CB 1 1
3 6543 1 1 117 LEU CD1 C 28.950 -1.981 31.020 1.00 . A A . 137 LEU CD1 1 1
3 6544 1 1 117 LEU CD2 C 28.096 -3.105 33.085 1.00 . A A . 137 LEU CD2 1 1
3 6545 1 1 117 LEU CG C 27.836 -2.024 32.047 1.00 . A A . 137 LEU CG 1 1
3 6546 1 1 117 LEU H H 25.642 0.541 31.861 1.00 . A A . 137 LEU H 1 1
3 6547 1 1 117 LEU HA H 26.037 -1.488 33.805 1.00 . A A . 137 LEU HA 1 1
3 6548 1 1 117 LEU HB2 H 27.704 0.098 31.965 1.00 . A A . 137 LEU HB2 1 1
3 6549 1 1 117 LEU HB3 H 28.524 -0.525 33.387 1.00 . A A . 137 LEU HB3 1 1
3 6550 1 1 117 LEU HD11 H 29.580 -1.125 31.209 1.00 . A A . 137 LEU HD11 1 1
3 6551 1 1 117 LEU HD12 H 29.537 -2.885 31.086 1.00 . A A . 137 LEU HD12 1 1
3 6552 1 1 117 LEU HD13 H 28.524 -1.903 30.030 1.00 . A A . 137 LEU HD13 1 1
3 6553 1 1 117 LEU HD21 H 27.398 -2.990 33.900 1.00 . A A . 137 LEU HD21 1 1
3 6554 1 1 117 LEU HD22 H 27.966 -4.078 32.634 1.00 . A A . 137 LEU HD22 1 1
3 6555 1 1 117 LEU HD23 H 29.105 -3.012 33.456 1.00 . A A . 137 LEU HD23 1 1
3 6556 1 1 117 LEU HG H 26.916 -2.265 31.535 1.00 . A A . 137 LEU HG 1 1
3 6557 1 1 117 LEU N N 25.381 0.136 32.717 1.00 . A A . 137 LEU N 1 1
3 6558 1 1 117 LEU O O 26.980 -0.297 35.856 1.00 . A A . 137 LEU O 1 1
3 6559 1 1 118 GLU C C 25.633 2.284 36.876 1.00 . A A . 138 GLU C 1 1
3 6560 1 1 118 GLU CA C 26.761 2.476 35.867 1.00 . A A . 138 GLU CA 1 1
3 6561 1 1 118 GLU CB C 26.829 3.937 35.422 1.00 . A A . 138 GLU CB 1 1
3 6562 1 1 118 GLU CD C 28.547 5.777 35.273 1.00 . A A . 138 GLU CD 1 1
3 6563 1 1 118 GLU CG C 28.196 4.352 34.909 1.00 . A A . 138 GLU CG 1 1
3 6564 1 1 118 GLU H H 26.357 2.005 33.839 1.00 . A A . 138 GLU H 1 1
3 6565 1 1 118 GLU HA H 27.695 2.207 36.334 1.00 . A A . 138 GLU HA 1 1
3 6566 1 1 118 GLU HB2 H 26.111 4.095 34.630 1.00 . A A . 138 GLU HB2 1 1
3 6567 1 1 118 GLU HB3 H 26.575 4.572 36.259 1.00 . A A . 138 GLU HB3 1 1
3 6568 1 1 118 GLU HG2 H 28.941 3.695 35.332 1.00 . A A . 138 GLU HG2 1 1
3 6569 1 1 118 GLU HG3 H 28.204 4.259 33.833 1.00 . A A . 138 GLU HG3 1 1
3 6570 1 1 118 GLU N N 26.569 1.604 34.714 1.00 . A A . 138 GLU N 1 1
3 6571 1 1 118 GLU O O 25.846 2.362 38.088 1.00 . A A . 138 GLU O 1 1
3 6572 1 1 118 GLU OE1 O 29.381 6.383 34.574 1.00 . A A . 138 GLU OE1 1 1
3 6573 1 1 118 GLU OE2 O 27.990 6.299 36.261 1.00 . A A . 138 GLU OE2 1 1
3 6574 1 1 119 ASP C C 23.366 0.340 37.807 1.00 . A A . 139 ASP C 1 1
3 6575 1 1 119 ASP CA C 23.282 1.748 37.217 1.00 . A A . 139 ASP CA 1 1
3 6576 1 1 119 ASP CB C 21.985 1.914 36.421 1.00 . A A . 139 ASP CB 1 1
3 6577 1 1 119 ASP CG C 20.751 1.499 37.203 1.00 . A A . 139 ASP CG 1 1
3 6578 1 1 119 ASP H H 24.325 1.999 35.382 1.00 . A A . 139 ASP H 1 1
3 6579 1 1 119 ASP HA H 23.296 2.464 38.024 1.00 . A A . 139 ASP HA 1 1
3 6580 1 1 119 ASP HB2 H 21.876 2.951 36.139 1.00 . A A . 139 ASP HB2 1 1
3 6581 1 1 119 ASP HB3 H 22.042 1.310 35.527 1.00 . A A . 139 ASP HB3 1 1
3 6582 1 1 119 ASP N N 24.436 2.015 36.364 1.00 . A A . 139 ASP N 1 1
3 6583 1 1 119 ASP O O 22.940 0.107 38.935 1.00 . A A . 139 ASP O 1 1
3 6584 1 1 119 ASP OD1 O 20.109 0.506 36.818 1.00 . A A . 139 ASP OD1 1 1
3 6585 1 1 119 ASP OD2 O 20.412 2.171 38.200 1.00 . A A . 139 ASP OD2 1 1
3 6586 1 1 120 PHE C C 24.946 -2.123 38.701 1.00 . A A . 140 PHE C 1 1
3 6587 1 1 120 PHE CA C 24.086 -1.978 37.444 1.00 . A A . 140 PHE CA 1 1
3 6588 1 1 120 PHE CB C 24.692 -2.796 36.301 1.00 . A A . 140 PHE CB 1 1
3 6589 1 1 120 PHE CD1 C 25.487 -5.173 36.360 1.00 . A A . 140 PHE CD1 1 1
3 6590 1 1 120 PHE CD2 C 23.144 -4.761 36.537 1.00 . A A . 140 PHE CD2 1 1
3 6591 1 1 120 PHE CE1 C 25.257 -6.530 36.449 1.00 . A A . 140 PHE CE1 1 1
3 6592 1 1 120 PHE CE2 C 22.910 -6.119 36.629 1.00 . A A . 140 PHE CE2 1 1
3 6593 1 1 120 PHE CG C 24.435 -4.273 36.404 1.00 . A A . 140 PHE CG 1 1
3 6594 1 1 120 PHE CZ C 23.967 -7.005 36.583 1.00 . A A . 140 PHE CZ 1 1
3 6595 1 1 120 PHE H H 24.295 -0.306 36.161 1.00 . A A . 140 PHE H 1 1
3 6596 1 1 120 PHE HA H 23.098 -2.356 37.656 1.00 . A A . 140 PHE HA 1 1
3 6597 1 1 120 PHE HB2 H 24.277 -2.455 35.365 1.00 . A A . 140 PHE HB2 1 1
3 6598 1 1 120 PHE HB3 H 25.763 -2.645 36.289 1.00 . A A . 140 PHE HB3 1 1
3 6599 1 1 120 PHE HD1 H 26.495 -4.801 36.256 1.00 . A A . 140 PHE HD1 1 1
3 6600 1 1 120 PHE HD2 H 22.317 -4.068 36.574 1.00 . A A . 140 PHE HD2 1 1
3 6601 1 1 120 PHE HE1 H 26.086 -7.222 36.413 1.00 . A A . 140 PHE HE1 1 1
3 6602 1 1 120 PHE HE2 H 21.900 -6.486 36.733 1.00 . A A . 140 PHE HE2 1 1
3 6603 1 1 120 PHE HZ H 23.785 -8.067 36.653 1.00 . A A . 140 PHE HZ 1 1
3 6604 1 1 120 PHE N N 23.951 -0.578 37.040 1.00 . A A . 140 PHE N 1 1
3 6605 1 1 120 PHE O O 24.641 -2.934 39.576 1.00 . A A . 140 PHE O 1 1
3 6606 1 1 121 TYR C C 26.122 -0.833 41.201 1.00 . A A . 141 TYR C 1 1
3 6607 1 1 121 TYR CA C 26.881 -1.327 39.969 1.00 . A A . 141 TYR CA 1 1
3 6608 1 1 121 TYR CB C 28.122 -0.464 39.719 1.00 . A A . 141 TYR CB 1 1
3 6609 1 1 121 TYR CD1 C 30.347 -1.351 40.545 1.00 . A A . 141 TYR CD1 1 1
3 6610 1 1 121 TYR CD2 C 29.633 -1.967 38.358 1.00 . A A . 141 TYR CD2 1 1
3 6611 1 1 121 TYR CE1 C 31.504 -2.095 40.382 1.00 . A A . 141 TYR CE1 1 1
3 6612 1 1 121 TYR CE2 C 30.787 -2.711 38.188 1.00 . A A . 141 TYR CE2 1 1
3 6613 1 1 121 TYR CG C 29.391 -1.274 39.536 1.00 . A A . 141 TYR CG 1 1
3 6614 1 1 121 TYR CZ C 31.719 -2.773 39.202 1.00 . A A . 141 TYR CZ 1 1
3 6615 1 1 121 TYR H H 26.230 -0.740 38.035 1.00 . A A . 141 TYR H 1 1
3 6616 1 1 121 TYR HA H 27.198 -2.343 40.147 1.00 . A A . 141 TYR HA 1 1
3 6617 1 1 121 TYR HB2 H 27.969 0.123 38.826 1.00 . A A . 141 TYR HB2 1 1
3 6618 1 1 121 TYR HB3 H 28.266 0.201 40.559 1.00 . A A . 141 TYR HB3 1 1
3 6619 1 1 121 TYR HD1 H 30.177 -0.818 41.468 1.00 . A A . 141 TYR HD1 1 1
3 6620 1 1 121 TYR HD2 H 28.903 -1.919 37.562 1.00 . A A . 141 TYR HD2 1 1
3 6621 1 1 121 TYR HE1 H 32.232 -2.140 41.180 1.00 . A A . 141 TYR HE1 1 1
3 6622 1 1 121 TYR HE2 H 30.954 -3.243 37.263 1.00 . A A . 141 TYR HE2 1 1
3 6623 1 1 121 TYR HH H 32.898 -3.856 38.129 1.00 . A A . 141 TYR HH 1 1
3 6624 1 1 121 TYR N N 26.014 -1.331 38.789 1.00 . A A . 141 TYR N 1 1
3 6625 1 1 121 TYR O O 26.349 -1.303 42.322 1.00 . A A . 141 TYR O 1 1
3 6626 1 1 121 TYR OH O 32.867 -3.525 39.034 1.00 . A A . 141 TYR OH 1 1
3 6627 1 1 122 TYR C C 23.381 -0.360 42.564 1.00 . A A . 142 TYR C 1 1
3 6628 1 1 122 TYR CA C 24.387 0.668 42.048 1.00 . A A . 142 TYR CA 1 1
3 6629 1 1 122 TYR CB C 23.655 1.916 41.546 1.00 . A A . 142 TYR CB 1 1
3 6630 1 1 122 TYR CD1 C 24.315 3.862 43.013 1.00 . A A . 142 TYR CD1 1 1
3 6631 1 1 122 TYR CD2 C 22.119 2.967 43.251 1.00 . A A . 142 TYR CD2 1 1
3 6632 1 1 122 TYR CE1 C 24.041 4.796 43.994 1.00 . A A . 142 TYR CE1 1 1
3 6633 1 1 122 TYR CE2 C 21.841 3.897 44.232 1.00 . A A . 142 TYR CE2 1 1
3 6634 1 1 122 TYR CG C 23.360 2.932 42.625 1.00 . A A . 142 TYR CG 1 1
3 6635 1 1 122 TYR CZ C 22.804 4.808 44.599 1.00 . A A . 142 TYR CZ 1 1
3 6636 1 1 122 TYR H H 25.084 0.435 40.065 1.00 . A A . 142 TYR H 1 1
3 6637 1 1 122 TYR HA H 25.043 0.951 42.860 1.00 . A A . 142 TYR HA 1 1
3 6638 1 1 122 TYR HB2 H 24.259 2.401 40.794 1.00 . A A . 142 TYR HB2 1 1
3 6639 1 1 122 TYR HB3 H 22.714 1.619 41.105 1.00 . A A . 142 TYR HB3 1 1
3 6640 1 1 122 TYR HD1 H 25.287 3.851 42.538 1.00 . A A . 142 TYR HD1 1 1
3 6641 1 1 122 TYR HD2 H 21.365 2.250 42.964 1.00 . A A . 142 TYR HD2 1 1
3 6642 1 1 122 TYR HE1 H 24.795 5.512 44.283 1.00 . A A . 142 TYR HE1 1 1
3 6643 1 1 122 TYR HE2 H 20.872 3.906 44.705 1.00 . A A . 142 TYR HE2 1 1
3 6644 1 1 122 TYR HH H 23.083 5.555 46.345 1.00 . A A . 142 TYR HH 1 1
3 6645 1 1 122 TYR N N 25.211 0.109 40.981 1.00 . A A . 142 TYR N 1 1
3 6646 1 1 122 TYR O O 23.023 -0.351 43.741 1.00 . A A . 142 TYR O 1 1
3 6647 1 1 122 TYR OH O 22.530 5.737 45.573 1.00 . A A . 142 TYR OH 1 1
3 6648 1 1 123 SER C C 22.598 -3.327 42.994 1.00 . A A . 143 SER C 1 1
3 6649 1 1 123 SER CA C 21.985 -2.292 42.046 1.00 . A A . 143 SER CA 1 1
3 6650 1 1 123 SER CB C 21.460 -2.976 40.786 1.00 . A A . 143 SER CB 1 1
3 6651 1 1 123 SER H H 23.270 -1.211 40.758 1.00 . A A . 143 SER H 1 1
3 6652 1 1 123 SER HA H 21.160 -1.810 42.549 1.00 . A A . 143 SER HA 1 1
3 6653 1 1 123 SER HB2 H 22.207 -3.661 40.414 1.00 . A A . 143 SER HB2 1 1
3 6654 1 1 123 SER HB3 H 20.558 -3.521 41.024 1.00 . A A . 143 SER HB3 1 1
3 6655 1 1 123 SER HG H 21.115 -1.143 40.171 1.00 . A A . 143 SER HG 1 1
3 6656 1 1 123 SER N N 22.944 -1.254 41.684 1.00 . A A . 143 SER N 1 1
3 6657 1 1 123 SER O O 21.890 -3.926 43.805 1.00 . A A . 143 SER O 1 1
3 6658 1 1 123 SER OG O 21.169 -2.026 39.777 1.00 . A A . 143 SER OG 1 1
3 6659 1 1 124 VAL C C 24.777 -3.948 45.164 1.00 . A A . 144 VAL C 1 1
3 6660 1 1 124 VAL CA C 24.604 -4.492 43.741 1.00 . A A . 144 VAL CA 1 1
3 6661 1 1 124 VAL CB C 25.995 -4.860 43.161 1.00 . A A . 144 VAL CB 1 1
3 6662 1 1 124 VAL CG1 C 26.571 -6.084 43.855 1.00 . A A . 144 VAL CG1 1 1
3 6663 1 1 124 VAL CG2 C 25.922 -5.096 41.661 1.00 . A A . 144 VAL CG2 1 1
3 6664 1 1 124 VAL H H 24.432 -2.998 42.254 1.00 . A A . 144 VAL H 1 1
3 6665 1 1 124 VAL HA H 24.003 -5.389 43.781 1.00 . A A . 144 VAL HA 1 1
3 6666 1 1 124 VAL HB H 26.662 -4.029 43.339 1.00 . A A . 144 VAL HB 1 1
3 6667 1 1 124 VAL HG11 H 25.790 -6.588 44.405 1.00 . A A . 144 VAL HG11 1 1
3 6668 1 1 124 VAL HG12 H 26.984 -6.755 43.118 1.00 . A A . 144 VAL HG12 1 1
3 6669 1 1 124 VAL HG13 H 27.349 -5.775 44.539 1.00 . A A . 144 VAL HG13 1 1
3 6670 1 1 124 VAL HG21 H 25.079 -4.561 41.251 1.00 . A A . 144 VAL HG21 1 1
3 6671 1 1 124 VAL HG22 H 26.831 -4.744 41.198 1.00 . A A . 144 VAL HG22 1 1
3 6672 1 1 124 VAL HG23 H 25.806 -6.153 41.467 1.00 . A A . 144 VAL HG23 1 1
3 6673 1 1 124 VAL N N 23.913 -3.522 42.901 1.00 . A A . 144 VAL N 1 1
3 6674 1 1 124 VAL O O 23.952 -4.200 46.040 1.00 . A A . 144 VAL O 1 1
3 6675 1 1 125 GLY C C 26.009 -1.183 46.793 1.00 . A A . 145 GLY C 1 1
3 6676 1 1 125 GLY CA C 26.161 -2.683 46.698 1.00 . A A . 145 GLY CA 1 1
3 6677 1 1 125 GLY H H 26.432 -2.979 44.622 1.00 . A A . 145 GLY H 1 1
3 6678 1 1 125 GLY HA2 H 27.179 -2.948 46.942 1.00 . A A . 145 GLY HA2 1 1
3 6679 1 1 125 GLY HA3 H 25.498 -3.146 47.415 1.00 . A A . 145 GLY HA3 1 1
3 6680 1 1 125 GLY N N 25.846 -3.195 45.376 1.00 . A A . 145 GLY N 1 1
3 6681 1 1 125 GLY O O 26.600 -0.560 47.672 1.00 . A A . 145 GLY O 1 1
3 6682 1 1 126 LYS C C 26.355 1.525 45.345 1.00 . A A . 146 LYS C 1 1
3 6683 1 1 126 LYS CA C 25.050 0.839 45.741 1.00 . A A . 146 LYS CA 1 1
3 6684 1 1 126 LYS CB C 24.486 1.446 47.037 1.00 . A A . 146 LYS CB 1 1
3 6685 1 1 126 LYS CD C 22.100 1.818 47.727 1.00 . A A . 146 LYS CD 1 1
3 6686 1 1 126 LYS CE C 20.799 1.384 47.071 1.00 . A A . 146 LYS CE 1 1
3 6687 1 1 126 LYS CG C 23.198 0.792 47.507 1.00 . A A . 146 LYS CG 1 1
3 6688 1 1 126 LYS H H 24.776 -1.195 45.220 1.00 . A A . 146 LYS H 1 1
3 6689 1 1 126 LYS HA H 24.335 1.001 44.947 1.00 . A A . 146 LYS HA 1 1
3 6690 1 1 126 LYS HB2 H 25.224 1.342 47.819 1.00 . A A . 146 LYS HB2 1 1
3 6691 1 1 126 LYS HB3 H 24.293 2.496 46.874 1.00 . A A . 146 LYS HB3 1 1
3 6692 1 1 126 LYS HD2 H 21.937 1.935 48.788 1.00 . A A . 146 LYS HD2 1 1
3 6693 1 1 126 LYS HD3 H 22.411 2.760 47.302 1.00 . A A . 146 LYS HD3 1 1
3 6694 1 1 126 LYS HE2 H 20.068 2.167 47.197 1.00 . A A . 146 LYS HE2 1 1
3 6695 1 1 126 LYS HE3 H 20.981 1.229 46.017 1.00 . A A . 146 LYS HE3 1 1
3 6696 1 1 126 LYS HG2 H 22.870 0.088 46.757 1.00 . A A . 146 LYS HG2 1 1
3 6697 1 1 126 LYS HG3 H 23.387 0.272 48.435 1.00 . A A . 146 LYS HG3 1 1
3 6698 1 1 126 LYS HZ1 H 20.626 -0.007 48.625 1.00 . A A . 146 LYS HZ1 1 1
3 6699 1 1 126 LYS HZ2 H 19.220 0.163 47.691 1.00 . A A . 146 LYS HZ2 1 1
3 6700 1 1 126 LYS HZ3 H 20.548 -0.691 47.074 1.00 . A A . 146 LYS HZ3 1 1
3 6701 1 1 126 LYS N N 25.244 -0.613 45.855 1.00 . A A . 146 LYS N 1 1
3 6702 1 1 126 LYS NZ N 20.263 0.126 47.656 1.00 . A A . 146 LYS NZ 1 1
3 6703 1 1 126 LYS O O 26.699 2.590 45.858 1.00 . A A . 146 LYS O 1 1
3 6704 1 1 127 TYR C C 28.129 2.414 42.809 1.00 . A A . 147 TYR C 1 1
3 6705 1 1 127 TYR CA C 28.338 1.419 43.939 1.00 . A A . 147 TYR CA 1 1
3 6706 1 1 127 TYR CB C 29.229 0.280 43.442 1.00 . A A . 147 TYR CB 1 1
3 6707 1 1 127 TYR CD1 C 30.148 -0.634 45.613 1.00 . A A . 147 TYR CD1 1 1
3 6708 1 1 127 TYR CD2 C 28.924 -2.105 44.191 1.00 . A A . 147 TYR CD2 1 1
3 6709 1 1 127 TYR CE1 C 30.347 -1.663 46.513 1.00 . A A . 147 TYR CE1 1 1
3 6710 1 1 127 TYR CE2 C 29.113 -3.136 45.086 1.00 . A A . 147 TYR CE2 1 1
3 6711 1 1 127 TYR CG C 29.435 -0.839 44.438 1.00 . A A . 147 TYR CG 1 1
3 6712 1 1 127 TYR CZ C 29.827 -2.911 46.247 1.00 . A A . 147 TYR CZ 1 1
3 6713 1 1 127 TYR H H 26.705 0.084 44.011 1.00 . A A . 147 TYR H 1 1
3 6714 1 1 127 TYR HA H 28.824 1.916 44.764 1.00 . A A . 147 TYR HA 1 1
3 6715 1 1 127 TYR HB2 H 28.784 -0.150 42.557 1.00 . A A . 147 TYR HB2 1 1
3 6716 1 1 127 TYR HB3 H 30.199 0.680 43.187 1.00 . A A . 147 TYR HB3 1 1
3 6717 1 1 127 TYR HD1 H 30.553 0.347 45.819 1.00 . A A . 147 TYR HD1 1 1
3 6718 1 1 127 TYR HD2 H 28.367 -2.278 43.282 1.00 . A A . 147 TYR HD2 1 1
3 6719 1 1 127 TYR HE1 H 30.904 -1.487 47.422 1.00 . A A . 147 TYR HE1 1 1
3 6720 1 1 127 TYR HE2 H 28.700 -4.113 44.874 1.00 . A A . 147 TYR HE2 1 1
3 6721 1 1 127 TYR HH H 29.182 -4.357 47.352 1.00 . A A . 147 TYR HH 1 1
3 6722 1 1 127 TYR N N 27.060 0.906 44.407 1.00 . A A . 147 TYR N 1 1
3 6723 1 1 127 TYR O O 27.289 2.206 41.937 1.00 . A A . 147 TYR O 1 1
3 6724 1 1 127 TYR OH O 30.029 -3.942 47.137 1.00 . A A . 147 TYR OH 1 1
3 6725 1 1 128 SER C C 30.179 4.485 41.012 1.00 . A A . 148 SER C 1 1
3 6726 1 1 128 SER CA C 28.845 4.453 41.743 1.00 . A A . 148 SER CA 1 1
3 6727 1 1 128 SER CB C 28.482 5.839 42.277 1.00 . A A . 148 SER CB 1 1
3 6728 1 1 128 SER H H 29.498 3.637 43.575 1.00 . A A . 148 SER H 1 1
3 6729 1 1 128 SER HA H 28.079 4.132 41.050 1.00 . A A . 148 SER HA 1 1
3 6730 1 1 128 SER HB2 H 28.995 6.007 43.213 1.00 . A A . 148 SER HB2 1 1
3 6731 1 1 128 SER HB3 H 28.779 6.590 41.561 1.00 . A A . 148 SER HB3 1 1
3 6732 1 1 128 SER HG H 26.731 5.068 42.708 1.00 . A A . 148 SER HG 1 1
3 6733 1 1 128 SER N N 28.891 3.488 42.822 1.00 . A A . 148 SER N 1 1
3 6734 1 1 128 SER O O 30.978 5.407 41.181 1.00 . A A . 148 SER O 1 1
3 6735 1 1 128 SER OG O 27.082 5.941 42.496 1.00 . A A . 148 SER OG 1 1
3 6736 1 1 129 ALA C C 31.302 3.908 38.007 1.00 . A A . 149 ALA C 1 1
3 6737 1 1 129 ALA CA C 31.618 3.394 39.400 1.00 . A A . 149 ALA CA 1 1
3 6738 1 1 129 ALA CB C 32.163 1.971 39.342 1.00 . A A . 149 ALA CB 1 1
3 6739 1 1 129 ALA H H 29.772 2.722 40.169 1.00 . A A . 149 ALA H 1 1
3 6740 1 1 129 ALA HA H 32.368 4.030 39.849 1.00 . A A . 149 ALA HA 1 1
3 6741 1 1 129 ALA HB1 H 31.413 1.282 39.702 1.00 . A A . 149 ALA HB1 1 1
3 6742 1 1 129 ALA HB2 H 33.045 1.898 39.960 1.00 . A A . 149 ALA HB2 1 1
3 6743 1 1 129 ALA HB3 H 32.418 1.721 38.320 1.00 . A A . 149 ALA HB3 1 1
3 6744 1 1 129 ALA N N 30.422 3.453 40.217 1.00 . A A . 149 ALA N 1 1
3 6745 1 1 129 ALA O O 30.223 3.653 37.474 1.00 . A A . 149 ALA O 1 1
3 6746 1 1 130 SER C C 32.701 4.383 35.048 1.00 . A A . 150 SER C 1 1
3 6747 1 1 130 SER CA C 32.048 5.233 36.125 1.00 . A A . 150 SER CA 1 1
3 6748 1 1 130 SER CB C 32.634 6.645 36.121 1.00 . A A . 150 SER CB 1 1
3 6749 1 1 130 SER H H 33.092 4.766 37.891 1.00 . A A . 150 SER H 1 1
3 6750 1 1 130 SER HA H 30.987 5.287 35.937 1.00 . A A . 150 SER HA 1 1
3 6751 1 1 130 SER HB2 H 33.608 6.626 35.653 1.00 . A A . 150 SER HB2 1 1
3 6752 1 1 130 SER HB3 H 31.980 7.301 35.567 1.00 . A A . 150 SER HB3 1 1
3 6753 1 1 130 SER HG H 31.901 7.148 37.872 1.00 . A A . 150 SER HG 1 1
3 6754 1 1 130 SER N N 32.243 4.628 37.428 1.00 . A A . 150 SER N 1 1
3 6755 1 1 130 SER O O 33.882 4.055 35.144 1.00 . A A . 150 SER O 1 1
3 6756 1 1 130 SER OG O 32.770 7.142 37.444 1.00 . A A . 150 SER OG 1 1
3 6757 1 1 131 VAL C C 32.515 3.898 31.644 1.00 . A A . 151 VAL C 1 1
3 6758 1 1 131 VAL CA C 32.432 3.157 32.981 1.00 . A A . 151 VAL CA 1 1
3 6759 1 1 131 VAL CB C 31.572 1.871 32.846 1.00 . A A . 151 VAL CB 1 1
3 6760 1 1 131 VAL CG1 C 30.134 2.192 32.477 1.00 . A A . 151 VAL CG1 1 1
3 6761 1 1 131 VAL CG2 C 32.179 0.902 31.841 1.00 . A A . 151 VAL CG2 1 1
3 6762 1 1 131 VAL H H 31.009 4.352 33.990 1.00 . A A . 151 VAL H 1 1
3 6763 1 1 131 VAL HA H 33.432 2.855 33.262 1.00 . A A . 151 VAL HA 1 1
3 6764 1 1 131 VAL HB H 31.560 1.381 33.809 1.00 . A A . 151 VAL HB 1 1
3 6765 1 1 131 VAL HG11 H 29.745 2.936 33.157 1.00 . A A . 151 VAL HG11 1 1
3 6766 1 1 131 VAL HG12 H 30.099 2.573 31.467 1.00 . A A . 151 VAL HG12 1 1
3 6767 1 1 131 VAL HG13 H 29.538 1.295 32.545 1.00 . A A . 151 VAL HG13 1 1
3 6768 1 1 131 VAL HG21 H 33.176 1.227 31.583 1.00 . A A . 151 VAL HG21 1 1
3 6769 1 1 131 VAL HG22 H 32.224 -0.087 32.276 1.00 . A A . 151 VAL HG22 1 1
3 6770 1 1 131 VAL HG23 H 31.568 0.876 30.951 1.00 . A A . 151 VAL HG23 1 1
3 6771 1 1 131 VAL N N 31.933 4.022 34.036 1.00 . A A . 151 VAL N 1 1
3 6772 1 1 131 VAL O O 31.640 4.695 31.301 1.00 . A A . 151 VAL O 1 1
3 6773 1 1 132 LYS C C 34.135 3.101 28.617 1.00 . A A . 152 LYS C 1 1
3 6774 1 1 132 LYS CA C 33.788 4.215 29.594 1.00 . A A . 152 LYS CA 1 1
3 6775 1 1 132 LYS CB C 34.899 5.267 29.608 1.00 . A A . 152 LYS CB 1 1
3 6776 1 1 132 LYS CD C 33.908 7.159 28.288 1.00 . A A . 152 LYS CD 1 1
3 6777 1 1 132 LYS CE C 34.921 8.079 27.631 1.00 . A A . 152 LYS CE 1 1
3 6778 1 1 132 LYS CG C 34.387 6.696 29.651 1.00 . A A . 152 LYS CG 1 1
3 6779 1 1 132 LYS H H 34.303 3.084 31.301 1.00 . A A . 152 LYS H 1 1
3 6780 1 1 132 LYS HA H 32.862 4.677 29.288 1.00 . A A . 152 LYS HA 1 1
3 6781 1 1 132 LYS HB2 H 35.521 5.106 30.477 1.00 . A A . 152 LYS HB2 1 1
3 6782 1 1 132 LYS HB3 H 35.502 5.149 28.721 1.00 . A A . 152 LYS HB3 1 1
3 6783 1 1 132 LYS HD2 H 33.755 6.296 27.656 1.00 . A A . 152 LYS HD2 1 1
3 6784 1 1 132 LYS HD3 H 32.975 7.691 28.407 1.00 . A A . 152 LYS HD3 1 1
3 6785 1 1 132 LYS HE2 H 34.827 9.065 28.060 1.00 . A A . 152 LYS HE2 1 1
3 6786 1 1 132 LYS HE3 H 35.912 7.695 27.821 1.00 . A A . 152 LYS HE3 1 1
3 6787 1 1 132 LYS HG2 H 33.567 6.753 30.349 1.00 . A A . 152 LYS HG2 1 1
3 6788 1 1 132 LYS HG3 H 35.186 7.345 29.980 1.00 . A A . 152 LYS HG3 1 1
3 6789 1 1 132 LYS HZ1 H 34.434 7.249 25.778 1.00 . A A . 152 LYS HZ1 1 1
3 6790 1 1 132 LYS HZ2 H 33.961 8.868 25.952 1.00 . A A . 152 LYS HZ2 1 1
3 6791 1 1 132 LYS HZ3 H 35.595 8.481 25.697 1.00 . A A . 152 LYS HZ3 1 1
3 6792 1 1 132 LYS N N 33.600 3.659 30.922 1.00 . A A . 152 LYS N 1 1
3 6793 1 1 132 LYS NZ N 34.713 8.176 26.163 1.00 . A A . 152 LYS NZ 1 1
3 6794 1 1 132 LYS O O 35.073 2.338 28.848 1.00 . A A . 152 LYS O 1 1
3 6795 1 1 133 ALA C C 34.431 2.509 25.388 1.00 . A A . 153 ALA C 1 1
3 6796 1 1 133 ALA CA C 33.604 1.965 26.547 1.00 . A A . 153 ALA CA 1 1
3 6797 1 1 133 ALA CB C 32.286 1.397 26.055 1.00 . A A . 153 ALA CB 1 1
3 6798 1 1 133 ALA H H 32.619 3.626 27.422 1.00 . A A . 153 ALA H 1 1
3 6799 1 1 133 ALA HA H 34.158 1.167 27.021 1.00 . A A . 153 ALA HA 1 1
3 6800 1 1 133 ALA HB1 H 31.572 2.198 25.934 1.00 . A A . 153 ALA HB1 1 1
3 6801 1 1 133 ALA HB2 H 31.911 0.687 26.778 1.00 . A A . 153 ALA HB2 1 1
3 6802 1 1 133 ALA HB3 H 32.437 0.902 25.108 1.00 . A A . 153 ALA HB3 1 1
3 6803 1 1 133 ALA N N 33.370 2.994 27.545 1.00 . A A . 153 ALA N 1 1
3 6804 1 1 133 ALA O O 33.973 3.354 24.617 1.00 . A A . 153 ALA O 1 1
3 6805 1 1 134 VAL C C 36.706 1.431 23.156 1.00 . A A . 154 VAL C 1 1
3 6806 1 1 134 VAL CA C 36.602 2.459 24.277 1.00 . A A . 154 VAL CA 1 1
3 6807 1 1 134 VAL CB C 38.003 2.675 24.897 1.00 . A A . 154 VAL CB 1 1
3 6808 1 1 134 VAL CG1 C 38.942 3.341 23.902 1.00 . A A . 154 VAL CG1 1 1
3 6809 1 1 134 VAL CG2 C 37.916 3.496 26.178 1.00 . A A . 154 VAL CG2 1 1
3 6810 1 1 134 VAL H H 35.925 1.304 25.908 1.00 . A A . 154 VAL H 1 1
3 6811 1 1 134 VAL HA H 36.255 3.399 23.870 1.00 . A A . 154 VAL HA 1 1
3 6812 1 1 134 VAL HB H 38.410 1.705 25.147 1.00 . A A . 154 VAL HB 1 1
3 6813 1 1 134 VAL HG11 H 38.920 2.798 22.968 1.00 . A A . 154 VAL HG11 1 1
3 6814 1 1 134 VAL HG12 H 38.625 4.359 23.733 1.00 . A A . 154 VAL HG12 1 1
3 6815 1 1 134 VAL HG13 H 39.947 3.337 24.298 1.00 . A A . 154 VAL HG13 1 1
3 6816 1 1 134 VAL HG21 H 36.884 3.739 26.383 1.00 . A A . 154 VAL HG21 1 1
3 6817 1 1 134 VAL HG22 H 38.320 2.926 27.001 1.00 . A A . 154 VAL HG22 1 1
3 6818 1 1 134 VAL HG23 H 38.483 4.408 26.060 1.00 . A A . 154 VAL HG23 1 1
3 6819 1 1 134 VAL N N 35.652 2.014 25.284 1.00 . A A . 154 VAL N 1 1
3 6820 1 1 134 VAL O O 36.901 0.243 23.409 1.00 . A A . 154 VAL O 1 1
3 6821 1 1 135 VAL C C 38.054 1.115 20.126 1.00 . A A . 155 VAL C 1 1
3 6822 1 1 135 VAL CA C 36.682 1.000 20.768 1.00 . A A . 155 VAL CA 1 1
3 6823 1 1 135 VAL CB C 35.598 1.260 19.698 1.00 . A A . 155 VAL CB 1 1
3 6824 1 1 135 VAL CG1 C 34.347 0.470 20.019 1.00 . A A . 155 VAL CG1 1 1
3 6825 1 1 135 VAL CG2 C 35.278 2.746 19.565 1.00 . A A . 155 VAL CG2 1 1
3 6826 1 1 135 VAL H H 36.375 2.838 21.777 1.00 . A A . 155 VAL H 1 1
3 6827 1 1 135 VAL HA H 36.567 -0.016 21.123 1.00 . A A . 155 VAL HA 1 1
3 6828 1 1 135 VAL HB H 35.979 0.911 18.748 1.00 . A A . 155 VAL HB 1 1
3 6829 1 1 135 VAL HG11 H 34.619 -0.543 20.280 1.00 . A A . 155 VAL HG11 1 1
3 6830 1 1 135 VAL HG12 H 33.833 0.929 20.850 1.00 . A A . 155 VAL HG12 1 1
3 6831 1 1 135 VAL HG13 H 33.698 0.458 19.156 1.00 . A A . 155 VAL HG13 1 1
3 6832 1 1 135 VAL HG21 H 36.030 3.323 20.079 1.00 . A A . 155 VAL HG21 1 1
3 6833 1 1 135 VAL HG22 H 35.265 3.019 18.520 1.00 . A A . 155 VAL HG22 1 1
3 6834 1 1 135 VAL HG23 H 34.310 2.945 20.003 1.00 . A A . 155 VAL HG23 1 1
3 6835 1 1 135 VAL N N 36.563 1.885 21.919 1.00 . A A . 155 VAL N 1 1
3 6836 1 1 135 VAL O O 38.496 2.201 19.743 1.00 . A A . 155 VAL O 1 1
3 6837 1 1 136 THR C C 39.923 -0.775 18.046 1.00 . A A . 156 THR C 1 1
3 6838 1 1 136 THR CA C 40.022 -0.082 19.403 1.00 . A A . 156 THR CA 1 1
3 6839 1 1 136 THR CB C 41.020 -0.830 20.289 1.00 . A A . 156 THR CB 1 1
3 6840 1 1 136 THR CG2 C 42.443 -0.557 19.827 1.00 . A A . 156 THR CG2 1 1
3 6841 1 1 136 THR H H 38.339 -0.834 20.418 1.00 . A A . 156 THR H 1 1
3 6842 1 1 136 THR HA H 40.380 0.930 19.261 1.00 . A A . 156 THR HA 1 1
3 6843 1 1 136 THR HB H 40.819 -1.887 20.210 1.00 . A A . 156 THR HB 1 1
3 6844 1 1 136 THR HG1 H 40.436 -1.135 22.152 1.00 . A A . 156 THR HG1 1 1
3 6845 1 1 136 THR HG21 H 42.415 0.074 18.947 1.00 . A A . 156 THR HG21 1 1
3 6846 1 1 136 THR HG22 H 42.990 -0.054 20.612 1.00 . A A . 156 THR HG22 1 1
3 6847 1 1 136 THR HG23 H 42.929 -1.491 19.587 1.00 . A A . 156 THR HG23 1 1
3 6848 1 1 136 THR N N 38.725 -0.014 20.034 1.00 . A A . 156 THR N 1 1
3 6849 1 1 136 THR O O 39.507 -1.928 17.959 1.00 . A A . 156 THR O 1 1
3 6850 1 1 136 THR OG1 O 40.858 -0.424 21.655 1.00 . A A . 156 THR OG1 1 1
3 6851 1 1 137 PRO C C 41.427 -1.329 15.148 1.00 . A A . 157 PRO C 1 1
3 6852 1 1 137 PRO CA C 40.186 -0.567 15.611 1.00 . A A . 157 PRO CA 1 1
3 6853 1 1 137 PRO CB C 40.015 0.723 14.791 1.00 . A A . 157 PRO CB 1 1
3 6854 1 1 137 PRO CD C 40.866 1.276 16.988 1.00 . A A . 157 PRO CD 1 1
3 6855 1 1 137 PRO CG C 40.320 1.865 15.722 1.00 . A A . 157 PRO CG 1 1
3 6856 1 1 137 PRO HA H 39.315 -1.189 15.490 1.00 . A A . 157 PRO HA 1 1
3 6857 1 1 137 PRO HB2 H 40.701 0.707 13.956 1.00 . A A . 157 PRO HB2 1 1
3 6858 1 1 137 PRO HB3 H 39.002 0.779 14.423 1.00 . A A . 157 PRO HB3 1 1
3 6859 1 1 137 PRO HD2 H 41.946 1.245 16.960 1.00 . A A . 157 PRO HD2 1 1
3 6860 1 1 137 PRO HD3 H 40.521 1.832 17.847 1.00 . A A . 157 PRO HD3 1 1
3 6861 1 1 137 PRO HG2 H 41.051 2.519 15.272 1.00 . A A . 157 PRO HG2 1 1
3 6862 1 1 137 PRO HG3 H 39.417 2.409 15.935 1.00 . A A . 157 PRO HG3 1 1
3 6863 1 1 137 PRO N N 40.300 -0.072 16.974 1.00 . A A . 157 PRO N 1 1
3 6864 1 1 137 PRO O O 42.556 -0.857 15.299 1.00 . A A . 157 PRO O 1 1
3 6865 1 1 138 LEU C C 42.054 -3.371 12.479 1.00 . A A . 158 LEU C 1 1
3 6866 1 1 138 LEU CA C 42.293 -3.273 13.984 1.00 . A A . 158 LEU CA 1 1
3 6867 1 1 138 LEU CB C 42.437 -4.675 14.607 1.00 . A A . 158 LEU CB 1 1
3 6868 1 1 138 LEU CD1 C 41.064 -6.762 14.747 1.00 . A A . 158 LEU CD1 1 1
3 6869 1 1 138 LEU CD2 C 41.130 -5.173 16.677 1.00 . A A . 158 LEU CD2 1 1
3 6870 1 1 138 LEU CG C 41.162 -5.302 15.163 1.00 . A A . 158 LEU CG 1 1
3 6871 1 1 138 LEU H H 40.301 -2.885 14.592 1.00 . A A . 158 LEU H 1 1
3 6872 1 1 138 LEU HA H 43.209 -2.722 14.147 1.00 . A A . 158 LEU HA 1 1
3 6873 1 1 138 LEU HB2 H 42.832 -5.337 13.851 1.00 . A A . 158 LEU HB2 1 1
3 6874 1 1 138 LEU HB3 H 43.157 -4.612 15.409 1.00 . A A . 158 LEU HB3 1 1
3 6875 1 1 138 LEU HD11 H 41.504 -6.888 13.770 1.00 . A A . 158 LEU HD11 1 1
3 6876 1 1 138 LEU HD12 H 41.593 -7.376 15.461 1.00 . A A . 158 LEU HD12 1 1
3 6877 1 1 138 LEU HD13 H 40.026 -7.059 14.716 1.00 . A A . 158 LEU HD13 1 1
3 6878 1 1 138 LEU HD21 H 41.977 -4.584 17.003 1.00 . A A . 158 LEU HD21 1 1
3 6879 1 1 138 LEU HD22 H 40.215 -4.686 16.979 1.00 . A A . 158 LEU HD22 1 1
3 6880 1 1 138 LEU HD23 H 41.181 -6.155 17.123 1.00 . A A . 158 LEU HD23 1 1
3 6881 1 1 138 LEU HG H 40.304 -4.781 14.761 1.00 . A A . 158 LEU HG 1 1
3 6882 1 1 138 LEU N N 41.212 -2.514 14.596 1.00 . A A . 158 LEU N 1 1
3 6883 1 1 138 LEU O O 40.904 -3.335 12.033 1.00 . A A . 158 LEU O 1 1
3 6884 1 1 139 PRO C C 42.476 -4.784 9.598 1.00 . A A . 159 PRO C 1 1
3 6885 1 1 139 PRO CA C 43.042 -3.494 10.206 1.00 . A A . 159 PRO CA 1 1
3 6886 1 1 139 PRO CB C 44.495 -3.293 9.778 1.00 . A A . 159 PRO CB 1 1
3 6887 1 1 139 PRO CD C 44.521 -3.699 12.139 1.00 . A A . 159 PRO CD 1 1
3 6888 1 1 139 PRO CG C 45.304 -3.901 10.870 1.00 . A A . 159 PRO CG 1 1
3 6889 1 1 139 PRO HA H 42.452 -2.657 9.864 1.00 . A A . 159 PRO HA 1 1
3 6890 1 1 139 PRO HB2 H 44.668 -3.791 8.834 1.00 . A A . 159 PRO HB2 1 1
3 6891 1 1 139 PRO HB3 H 44.701 -2.238 9.677 1.00 . A A . 159 PRO HB3 1 1
3 6892 1 1 139 PRO HD2 H 44.603 -4.571 12.770 1.00 . A A . 159 PRO HD2 1 1
3 6893 1 1 139 PRO HD3 H 44.869 -2.822 12.664 1.00 . A A . 159 PRO HD3 1 1
3 6894 1 1 139 PRO HG2 H 45.444 -4.954 10.680 1.00 . A A . 159 PRO HG2 1 1
3 6895 1 1 139 PRO HG3 H 46.260 -3.403 10.938 1.00 . A A . 159 PRO HG3 1 1
3 6896 1 1 139 PRO N N 43.129 -3.516 11.676 1.00 . A A . 159 PRO N 1 1
3 6897 1 1 139 PRO O O 42.707 -5.084 8.427 1.00 . A A . 159 PRO O 1 1
3 6898 1 1 140 ARG C C 39.581 -6.634 9.988 1.00 . A A . 160 ARG C 1 1
3 6899 1 1 140 ARG CA C 41.104 -6.768 9.942 1.00 . A A . 160 ARG CA 1 1
3 6900 1 1 140 ARG CB C 41.580 -7.950 10.796 1.00 . A A . 160 ARG CB 1 1
3 6901 1 1 140 ARG CD C 43.529 -9.431 11.442 1.00 . A A . 160 ARG CD 1 1
3 6902 1 1 140 ARG CG C 43.092 -8.139 10.764 1.00 . A A . 160 ARG CG 1 1
3 6903 1 1 140 ARG CZ C 44.394 -8.654 13.648 1.00 . A A . 160 ARG CZ 1 1
3 6904 1 1 140 ARG H H 41.591 -5.244 11.324 1.00 . A A . 160 ARG H 1 1
3 6905 1 1 140 ARG HA H 41.406 -6.930 8.918 1.00 . A A . 160 ARG HA 1 1
3 6906 1 1 140 ARG HB2 H 41.279 -7.785 11.820 1.00 . A A . 160 ARG HB2 1 1
3 6907 1 1 140 ARG HB3 H 41.116 -8.855 10.432 1.00 . A A . 160 ARG HB3 1 1
3 6908 1 1 140 ARG HD2 H 42.865 -10.225 11.135 1.00 . A A . 160 ARG HD2 1 1
3 6909 1 1 140 ARG HD3 H 44.534 -9.664 11.124 1.00 . A A . 160 ARG HD3 1 1
3 6910 1 1 140 ARG HE H 42.785 -9.828 13.372 1.00 . A A . 160 ARG HE 1 1
3 6911 1 1 140 ARG HG2 H 43.417 -8.159 9.735 1.00 . A A . 160 ARG HG2 1 1
3 6912 1 1 140 ARG HG3 H 43.555 -7.305 11.270 1.00 . A A . 160 ARG HG3 1 1
3 6913 1 1 140 ARG HH11 H 45.501 -7.994 12.075 1.00 . A A . 160 ARG HH11 1 1
3 6914 1 1 140 ARG HH12 H 46.035 -7.456 13.639 1.00 . A A . 160 ARG HH12 1 1
3 6915 1 1 140 ARG HH21 H 43.551 -9.172 15.424 1.00 . A A . 160 ARG HH21 1 1
3 6916 1 1 140 ARG HH22 H 44.962 -8.160 15.533 1.00 . A A . 160 ARG HH22 1 1
3 6917 1 1 140 ARG N N 41.730 -5.535 10.399 1.00 . A A . 160 ARG N 1 1
3 6918 1 1 140 ARG NE N 43.506 -9.337 12.908 1.00 . A A . 160 ARG NE 1 1
3 6919 1 1 140 ARG NH1 N 45.392 -7.986 13.074 1.00 . A A . 160 ARG NH1 1 1
3 6920 1 1 140 ARG NH2 N 44.290 -8.658 14.971 1.00 . A A . 160 ARG NH2 1 1
3 6921 1 1 140 ARG O O 38.857 -7.631 10.032 1.00 . A A . 160 ARG O 1 1
3 6922 1 1 141 ASN C C 36.939 -5.452 11.208 1.00 . A A . 161 ASN C 1 1
3 6923 1 1 141 ASN CA C 37.690 -5.017 9.950 1.00 . A A . 161 ASN CA 1 1
3 6924 1 1 141 ASN CB C 37.019 -5.599 8.701 1.00 . A A . 161 ASN CB 1 1
3 6925 1 1 141 ASN CG C 36.036 -4.633 8.068 1.00 . A A . 161 ASN CG 1 1
3 6926 1 1 141 ASN H H 39.774 -4.643 10.077 1.00 . A A . 161 ASN H 1 1
3 6927 1 1 141 ASN HA H 37.636 -3.939 9.891 1.00 . A A . 161 ASN HA 1 1
3 6928 1 1 141 ASN HB2 H 37.778 -5.840 7.971 1.00 . A A . 161 ASN HB2 1 1
3 6929 1 1 141 ASN HB3 H 36.488 -6.500 8.972 1.00 . A A . 161 ASN HB3 1 1
3 6930 1 1 141 ASN HD21 H 34.512 -5.803 8.588 1.00 . A A . 161 ASN HD21 1 1
3 6931 1 1 141 ASN HD22 H 34.100 -4.359 7.725 1.00 . A A . 161 ASN HD22 1 1
3 6932 1 1 141 ASN N N 39.121 -5.372 10.010 1.00 . A A . 161 ASN N 1 1
3 6933 1 1 141 ASN ND2 N 34.756 -4.962 8.134 1.00 . A A . 161 ASN ND2 1 1
3 6934 1 1 141 ASN O O 35.728 -5.694 11.187 1.00 . A A . 161 ASN O 1 1
3 6935 1 1 141 ASN OD1 O 36.427 -3.604 7.516 1.00 . A A . 161 ASN OD1 1 1
3 6936 1 1 142 ARG C C 37.518 -4.875 14.631 1.00 . A A . 162 ARG C 1 1
3 6937 1 1 142 ARG CA C 37.074 -5.888 13.584 1.00 . A A . 162 ARG CA 1 1
3 6938 1 1 142 ARG CB C 37.470 -7.309 14.012 1.00 . A A . 162 ARG CB 1 1
3 6939 1 1 142 ARG CD C 36.390 -8.756 12.238 1.00 . A A . 162 ARG CD 1 1
3 6940 1 1 142 ARG CG C 36.425 -8.377 13.710 1.00 . A A . 162 ARG CG 1 1
3 6941 1 1 142 ARG CZ C 36.317 -11.239 12.227 1.00 . A A . 162 ARG CZ 1 1
3 6942 1 1 142 ARG H H 38.625 -5.356 12.261 1.00 . A A . 162 ARG H 1 1
3 6943 1 1 142 ARG HA H 36.000 -5.832 13.478 1.00 . A A . 162 ARG HA 1 1
3 6944 1 1 142 ARG HB2 H 38.386 -7.582 13.515 1.00 . A A . 162 ARG HB2 1 1
3 6945 1 1 142 ARG HB3 H 37.635 -7.305 15.080 1.00 . A A . 162 ARG HB3 1 1
3 6946 1 1 142 ARG HD2 H 35.364 -8.739 11.902 1.00 . A A . 162 ARG HD2 1 1
3 6947 1 1 142 ARG HD3 H 36.959 -8.026 11.681 1.00 . A A . 162 ARG HD3 1 1
3 6948 1 1 142 ARG HE H 37.846 -10.119 11.573 1.00 . A A . 162 ARG HE 1 1
3 6949 1 1 142 ARG HG2 H 36.654 -9.259 14.288 1.00 . A A . 162 ARG HG2 1 1
3 6950 1 1 142 ARG HG3 H 35.453 -8.003 13.997 1.00 . A A . 162 ARG HG3 1 1
3 6951 1 1 142 ARG HH11 H 34.682 -10.391 13.070 1.00 . A A . 162 ARG HH11 1 1
3 6952 1 1 142 ARG HH12 H 34.657 -12.123 12.999 1.00 . A A . 162 ARG HH12 1 1
3 6953 1 1 142 ARG HH21 H 37.796 -12.381 11.439 1.00 . A A . 162 ARG HH21 1 1
3 6954 1 1 142 ARG HH22 H 36.434 -13.257 12.070 1.00 . A A . 162 ARG HH22 1 1
3 6955 1 1 142 ARG N N 37.665 -5.543 12.306 1.00 . A A . 162 ARG N 1 1
3 6956 1 1 142 ARG NE N 36.946 -10.085 11.982 1.00 . A A . 162 ARG NE 1 1
3 6957 1 1 142 ARG NH1 N 35.122 -11.250 12.812 1.00 . A A . 162 ARG NH1 1 1
3 6958 1 1 142 ARG NH2 N 36.894 -12.384 11.886 1.00 . A A . 162 ARG NH2 1 1
3 6959 1 1 142 ARG O O 38.433 -4.083 14.387 1.00 . A A . 162 ARG O 1 1
3 6960 1 1 143 VAL C C 37.292 -4.700 18.189 1.00 . A A . 163 VAL C 1 1
3 6961 1 1 143 VAL CA C 37.190 -3.971 16.856 1.00 . A A . 163 VAL CA 1 1
3 6962 1 1 143 VAL CB C 36.147 -2.830 16.997 1.00 . A A . 163 VAL CB 1 1
3 6963 1 1 143 VAL CG1 C 36.467 -1.685 16.048 1.00 . A A . 163 VAL CG1 1 1
3 6964 1 1 143 VAL CG2 C 34.731 -3.340 16.763 1.00 . A A . 163 VAL CG2 1 1
3 6965 1 1 143 VAL H H 36.137 -5.541 15.909 1.00 . A A . 163 VAL H 1 1
3 6966 1 1 143 VAL HA H 38.147 -3.527 16.629 1.00 . A A . 163 VAL HA 1 1
3 6967 1 1 143 VAL HB H 36.203 -2.450 18.007 1.00 . A A . 163 VAL HB 1 1
3 6968 1 1 143 VAL HG11 H 36.798 -2.084 15.101 1.00 . A A . 163 VAL HG11 1 1
3 6969 1 1 143 VAL HG12 H 35.580 -1.086 15.896 1.00 . A A . 163 VAL HG12 1 1
3 6970 1 1 143 VAL HG13 H 37.248 -1.072 16.473 1.00 . A A . 163 VAL HG13 1 1
3 6971 1 1 143 VAL HG21 H 34.740 -4.084 15.980 1.00 . A A . 163 VAL HG21 1 1
3 6972 1 1 143 VAL HG22 H 34.351 -3.779 17.673 1.00 . A A . 163 VAL HG22 1 1
3 6973 1 1 143 VAL HG23 H 34.097 -2.516 16.469 1.00 . A A . 163 VAL HG23 1 1
3 6974 1 1 143 VAL N N 36.863 -4.891 15.779 1.00 . A A . 163 VAL N 1 1
3 6975 1 1 143 VAL O O 36.677 -5.754 18.387 1.00 . A A . 163 VAL O 1 1
3 6976 1 1 144 ASP C C 37.501 -3.580 21.353 1.00 . A A . 164 ASP C 1 1
3 6977 1 1 144 ASP CA C 38.173 -4.600 20.455 1.00 . A A . 164 ASP CA 1 1
3 6978 1 1 144 ASP CB C 39.638 -4.781 20.868 1.00 . A A . 164 ASP CB 1 1
3 6979 1 1 144 ASP CG C 39.835 -5.887 21.890 1.00 . A A . 164 ASP CG 1 1
3 6980 1 1 144 ASP H H 38.619 -3.353 18.811 1.00 . A A . 164 ASP H 1 1
3 6981 1 1 144 ASP HA H 37.652 -5.544 20.530 1.00 . A A . 164 ASP HA 1 1
3 6982 1 1 144 ASP HB2 H 40.224 -5.020 19.994 1.00 . A A . 164 ASP HB2 1 1
3 6983 1 1 144 ASP HB3 H 39.999 -3.856 21.294 1.00 . A A . 164 ASP HB3 1 1
3 6984 1 1 144 ASP N N 38.079 -4.129 19.083 1.00 . A A . 164 ASP N 1 1
3 6985 1 1 144 ASP O O 37.908 -2.416 21.393 1.00 . A A . 164 ASP O 1 1
3 6986 1 1 144 ASP OD1 O 40.369 -6.954 21.514 1.00 . A A . 164 ASP OD1 1 1
3 6987 1 1 144 ASP OD2 O 39.481 -5.690 23.071 1.00 . A A . 164 ASP OD2 1 1
3 6988 1 1 145 LEU C C 36.067 -3.230 24.328 1.00 . A A . 165 LEU C 1 1
3 6989 1 1 145 LEU CA C 35.681 -3.090 22.865 1.00 . A A . 165 LEU CA 1 1
3 6990 1 1 145 LEU CB C 34.183 -3.350 22.672 1.00 . A A . 165 LEU CB 1 1
3 6991 1 1 145 LEU CD1 C 33.343 -1.034 23.191 1.00 . A A . 165 LEU CD1 1 1
3 6992 1 1 145 LEU CD2 C 31.816 -2.995 23.418 1.00 . A A . 165 LEU CD2 1 1
3 6993 1 1 145 LEU CG C 33.249 -2.508 23.550 1.00 . A A . 165 LEU CG 1 1
3 6994 1 1 145 LEU H H 36.225 -4.960 22.026 1.00 . A A . 165 LEU H 1 1
3 6995 1 1 145 LEU HA H 35.908 -2.085 22.540 1.00 . A A . 165 LEU HA 1 1
3 6996 1 1 145 LEU HB2 H 33.938 -3.159 21.637 1.00 . A A . 165 LEU HB2 1 1
3 6997 1 1 145 LEU HB3 H 33.993 -4.392 22.881 1.00 . A A . 165 LEU HB3 1 1
3 6998 1 1 145 LEU HD11 H 34.136 -0.887 22.474 1.00 . A A . 165 LEU HD11 1 1
3 6999 1 1 145 LEU HD12 H 32.405 -0.708 22.763 1.00 . A A . 165 LEU HD12 1 1
3 7000 1 1 145 LEU HD13 H 33.550 -0.458 24.081 1.00 . A A . 165 LEU HD13 1 1
3 7001 1 1 145 LEU HD21 H 31.766 -4.042 23.672 1.00 . A A . 165 LEU HD21 1 1
3 7002 1 1 145 LEU HD22 H 31.183 -2.432 24.088 1.00 . A A . 165 LEU HD22 1 1
3 7003 1 1 145 LEU HD23 H 31.479 -2.852 22.401 1.00 . A A . 165 LEU HD23 1 1
3 7004 1 1 145 LEU HG H 33.546 -2.617 24.583 1.00 . A A . 165 LEU HG 1 1
3 7005 1 1 145 LEU N N 36.461 -4.003 22.047 1.00 . A A . 165 LEU N 1 1
3 7006 1 1 145 LEU O O 35.827 -4.262 24.942 1.00 . A A . 165 LEU O 1 1
3 7007 1 1 146 LYS C C 36.207 -1.401 27.148 1.00 . A A . 166 LYS C 1 1
3 7008 1 1 146 LYS CA C 37.122 -2.211 26.257 1.00 . A A . 166 LYS CA 1 1
3 7009 1 1 146 LYS CB C 38.553 -1.684 26.360 1.00 . A A . 166 LYS CB 1 1
3 7010 1 1 146 LYS CD C 40.601 -1.940 27.769 1.00 . A A . 166 LYS CD 1 1
3 7011 1 1 146 LYS CE C 40.918 -3.400 28.007 1.00 . A A . 166 LYS CE 1 1
3 7012 1 1 146 LYS CG C 39.109 -1.699 27.773 1.00 . A A . 166 LYS CG 1 1
3 7013 1 1 146 LYS H H 36.787 -1.372 24.344 1.00 . A A . 166 LYS H 1 1
3 7014 1 1 146 LYS HA H 37.094 -3.237 26.595 1.00 . A A . 166 LYS HA 1 1
3 7015 1 1 146 LYS HB2 H 39.195 -2.288 25.739 1.00 . A A . 166 LYS HB2 1 1
3 7016 1 1 146 LYS HB3 H 38.578 -0.670 26.003 1.00 . A A . 166 LYS HB3 1 1
3 7017 1 1 146 LYS HD2 H 40.993 -1.648 26.812 1.00 . A A . 166 LYS HD2 1 1
3 7018 1 1 146 LYS HD3 H 41.056 -1.349 28.547 1.00 . A A . 166 LYS HD3 1 1
3 7019 1 1 146 LYS HE2 H 40.298 -3.755 28.814 1.00 . A A . 166 LYS HE2 1 1
3 7020 1 1 146 LYS HE3 H 40.688 -3.953 27.110 1.00 . A A . 166 LYS HE3 1 1
3 7021 1 1 146 LYS HG2 H 38.909 -0.745 28.239 1.00 . A A . 166 LYS HG2 1 1
3 7022 1 1 146 LYS HG3 H 38.627 -2.485 28.335 1.00 . A A . 166 LYS HG3 1 1
3 7023 1 1 146 LYS HZ1 H 42.620 -2.989 29.148 1.00 . A A . 166 LYS HZ1 1 1
3 7024 1 1 146 LYS HZ2 H 42.505 -4.601 28.642 1.00 . A A . 166 LYS HZ2 1 1
3 7025 1 1 146 LYS HZ3 H 42.950 -3.396 27.537 1.00 . A A . 166 LYS HZ3 1 1
3 7026 1 1 146 LYS N N 36.662 -2.187 24.878 1.00 . A A . 166 LYS N 1 1
3 7027 1 1 146 LYS NZ N 42.345 -3.613 28.359 1.00 . A A . 166 LYS NZ 1 1
3 7028 1 1 146 LYS O O 35.864 -0.263 26.847 1.00 . A A . 166 LYS O 1 1
3 7029 1 1 147 LEU C C 35.733 -1.032 30.448 1.00 . A A . 167 LEU C 1 1
3 7030 1 1 147 LEU CA C 34.937 -1.383 29.204 1.00 . A A . 167 LEU CA 1 1
3 7031 1 1 147 LEU CB C 33.798 -2.347 29.565 1.00 . A A . 167 LEU CB 1 1
3 7032 1 1 147 LEU CD1 C 31.802 -1.039 28.758 1.00 . A A . 167 LEU CD1 1 1
3 7033 1 1 147 LEU CD2 C 32.940 -2.624 27.191 1.00 . A A . 167 LEU CD2 1 1
3 7034 1 1 147 LEU CG C 32.567 -2.347 28.643 1.00 . A A . 167 LEU CG 1 1
3 7035 1 1 147 LEU H H 36.171 -2.911 28.432 1.00 . A A . 167 LEU H 1 1
3 7036 1 1 147 LEU HA H 34.530 -0.483 28.765 1.00 . A A . 167 LEU HA 1 1
3 7037 1 1 147 LEU HB2 H 34.204 -3.348 29.578 1.00 . A A . 167 LEU HB2 1 1
3 7038 1 1 147 LEU HB3 H 33.464 -2.107 30.564 1.00 . A A . 167 LEU HB3 1 1
3 7039 1 1 147 LEU HD11 H 32.482 -0.211 28.625 1.00 . A A . 167 LEU HD11 1 1
3 7040 1 1 147 LEU HD12 H 31.037 -1.002 27.996 1.00 . A A . 167 LEU HD12 1 1
3 7041 1 1 147 LEU HD13 H 31.342 -0.975 29.733 1.00 . A A . 167 LEU HD13 1 1
3 7042 1 1 147 LEU HD21 H 33.793 -3.286 27.159 1.00 . A A . 167 LEU HD21 1 1
3 7043 1 1 147 LEU HD22 H 32.105 -3.086 26.686 1.00 . A A . 167 LEU HD22 1 1
3 7044 1 1 147 LEU HD23 H 33.188 -1.694 26.698 1.00 . A A . 167 LEU HD23 1 1
3 7045 1 1 147 LEU HG H 31.912 -3.138 28.961 1.00 . A A . 167 LEU HG 1 1
3 7046 1 1 147 LEU N N 35.825 -2.007 28.248 1.00 . A A . 167 LEU N 1 1
3 7047 1 1 147 LEU O O 36.121 -1.913 31.211 1.00 . A A . 167 LEU O 1 1
3 7048 1 1 148 VAL C C 35.980 1.203 32.911 1.00 . A A . 168 VAL C 1 1
3 7049 1 1 148 VAL CA C 36.817 0.701 31.744 1.00 . A A . 168 VAL CA 1 1
3 7050 1 1 148 VAL CB C 37.780 1.823 31.291 1.00 . A A . 168 VAL CB 1 1
3 7051 1 1 148 VAL CG1 C 38.938 1.946 32.265 1.00 . A A . 168 VAL CG1 1 1
3 7052 1 1 148 VAL CG2 C 38.297 1.575 29.879 1.00 . A A . 168 VAL CG2 1 1
3 7053 1 1 148 VAL H H 35.572 0.916 30.047 1.00 . A A . 168 VAL H 1 1
3 7054 1 1 148 VAL HA H 37.409 -0.141 32.075 1.00 . A A . 168 VAL HA 1 1
3 7055 1 1 148 VAL HB H 37.237 2.758 31.293 1.00 . A A . 168 VAL HB 1 1
3 7056 1 1 148 VAL HG11 H 38.555 2.011 33.272 1.00 . A A . 168 VAL HG11 1 1
3 7057 1 1 148 VAL HG12 H 39.574 1.077 32.176 1.00 . A A . 168 VAL HG12 1 1
3 7058 1 1 148 VAL HG13 H 39.507 2.835 32.038 1.00 . A A . 168 VAL HG13 1 1
3 7059 1 1 148 VAL HG21 H 38.808 0.624 29.844 1.00 . A A . 168 VAL HG21 1 1
3 7060 1 1 148 VAL HG22 H 37.468 1.562 29.189 1.00 . A A . 168 VAL HG22 1 1
3 7061 1 1 148 VAL HG23 H 38.983 2.363 29.602 1.00 . A A . 168 VAL HG23 1 1
3 7062 1 1 148 VAL N N 35.968 0.251 30.653 1.00 . A A . 168 VAL N 1 1
3 7063 1 1 148 VAL O O 35.321 2.235 32.805 1.00 . A A . 168 VAL O 1 1
3 7064 1 1 149 PHE C C 36.152 1.544 36.221 1.00 . A A . 169 PHE C 1 1
3 7065 1 1 149 PHE CA C 35.256 0.850 35.204 1.00 . A A . 169 PHE CA 1 1
3 7066 1 1 149 PHE CB C 34.601 -0.374 35.849 1.00 . A A . 169 PHE CB 1 1
3 7067 1 1 149 PHE CD1 C 32.251 0.462 36.124 1.00 . A A . 169 PHE CD1 1 1
3 7068 1 1 149 PHE CD2 C 32.608 -1.515 34.840 1.00 . A A . 169 PHE CD2 1 1
3 7069 1 1 149 PHE CE1 C 30.892 0.369 35.899 1.00 . A A . 169 PHE CE1 1 1
3 7070 1 1 149 PHE CE2 C 31.250 -1.615 34.611 1.00 . A A . 169 PHE CE2 1 1
3 7071 1 1 149 PHE CG C 33.124 -0.476 35.598 1.00 . A A . 169 PHE CG 1 1
3 7072 1 1 149 PHE CZ C 30.391 -0.671 35.142 1.00 . A A . 169 PHE CZ 1 1
3 7073 1 1 149 PHE H H 36.552 -0.347 34.037 1.00 . A A . 169 PHE H 1 1
3 7074 1 1 149 PHE HA H 34.483 1.540 34.899 1.00 . A A . 169 PHE HA 1 1
3 7075 1 1 149 PHE HB2 H 35.062 -1.267 35.464 1.00 . A A . 169 PHE HB2 1 1
3 7076 1 1 149 PHE HB3 H 34.753 -0.332 36.918 1.00 . A A . 169 PHE HB3 1 1
3 7077 1 1 149 PHE HD1 H 32.644 1.277 36.716 1.00 . A A . 169 PHE HD1 1 1
3 7078 1 1 149 PHE HD2 H 33.279 -2.254 34.424 1.00 . A A . 169 PHE HD2 1 1
3 7079 1 1 149 PHE HE1 H 30.223 1.107 36.316 1.00 . A A . 169 PHE HE1 1 1
3 7080 1 1 149 PHE HE2 H 30.859 -2.429 34.019 1.00 . A A . 169 PHE HE2 1 1
3 7081 1 1 149 PHE HZ H 29.328 -0.746 34.964 1.00 . A A . 169 PHE HZ 1 1
3 7082 1 1 149 PHE N N 36.010 0.472 34.018 1.00 . A A . 169 PHE N 1 1
3 7083 1 1 149 PHE O O 37.339 1.231 36.348 1.00 . A A . 169 PHE O 1 1
3 7084 1 1 150 GLN C C 36.449 2.377 39.219 1.00 . A A . 170 GLN C 1 1
3 7085 1 1 150 GLN CA C 36.249 3.233 37.976 1.00 . A A . 170 GLN CA 1 1
3 7086 1 1 150 GLN CB C 35.460 4.489 38.332 1.00 . A A . 170 GLN CB 1 1
3 7087 1 1 150 GLN CD C 36.453 6.470 39.535 1.00 . A A . 170 GLN CD 1 1
3 7088 1 1 150 GLN CG C 36.268 5.767 38.206 1.00 . A A . 170 GLN CG 1 1
3 7089 1 1 150 GLN H H 34.624 2.693 36.749 1.00 . A A . 170 GLN H 1 1
3 7090 1 1 150 GLN HA H 37.216 3.522 37.594 1.00 . A A . 170 GLN HA 1 1
3 7091 1 1 150 GLN HB2 H 34.604 4.561 37.678 1.00 . A A . 170 GLN HB2 1 1
3 7092 1 1 150 GLN HB3 H 35.115 4.406 39.353 1.00 . A A . 170 GLN HB3 1 1
3 7093 1 1 150 GLN HE21 H 36.256 8.235 38.646 1.00 . A A . 170 GLN HE21 1 1
3 7094 1 1 150 GLN HE22 H 36.538 8.275 40.353 1.00 . A A . 170 GLN HE22 1 1
3 7095 1 1 150 GLN HG2 H 37.241 5.526 37.805 1.00 . A A . 170 GLN HG2 1 1
3 7096 1 1 150 GLN HG3 H 35.756 6.436 37.529 1.00 . A A . 170 GLN HG3 1 1
3 7097 1 1 150 GLN N N 35.562 2.485 36.937 1.00 . A A . 170 GLN N 1 1
3 7098 1 1 150 GLN NE2 N 36.409 7.790 39.511 1.00 . A A . 170 GLN NE2 1 1
3 7099 1 1 150 GLN O O 35.607 1.540 39.546 1.00 . A A . 170 GLN O 1 1
3 7100 1 1 150 GLN OE1 O 36.627 5.829 40.573 1.00 . A A . 170 GLN OE1 1 1
3 7101 1 1 151 GLU C C 36.896 2.067 42.208 1.00 . A A . 171 GLU C 1 1
3 7102 1 1 151 GLU CA C 37.941 1.864 41.107 1.00 . A A . 171 GLU CA 1 1
3 7103 1 1 151 GLU CB C 39.310 2.337 41.606 1.00 . A A . 171 GLU CB 1 1
3 7104 1 1 151 GLU CD C 41.411 1.063 42.166 1.00 . A A . 171 GLU CD 1 1
3 7105 1 1 151 GLU CG C 39.983 1.367 42.561 1.00 . A A . 171 GLU CG 1 1
3 7106 1 1 151 GLU H H 38.221 3.242 39.527 1.00 . A A . 171 GLU H 1 1
3 7107 1 1 151 GLU HA H 38.000 0.811 40.872 1.00 . A A . 171 GLU HA 1 1
3 7108 1 1 151 GLU HB2 H 39.961 2.481 40.757 1.00 . A A . 171 GLU HB2 1 1
3 7109 1 1 151 GLU HB3 H 39.186 3.281 42.116 1.00 . A A . 171 GLU HB3 1 1
3 7110 1 1 151 GLU HG2 H 39.984 1.798 43.551 1.00 . A A . 171 GLU HG2 1 1
3 7111 1 1 151 GLU HG3 H 39.424 0.444 42.571 1.00 . A A . 171 GLU HG3 1 1
3 7112 1 1 151 GLU N N 37.589 2.580 39.879 1.00 . A A . 171 GLU N 1 1
3 7113 1 1 151 GLU O O 36.729 1.215 43.082 1.00 . A A . 171 GLU O 1 1
3 7114 1 1 151 GLU OE1 O 42.225 2.005 42.094 1.00 . A A . 171 GLU OE1 1 1
3 7115 1 1 151 GLU OE2 O 41.726 -0.121 41.938 1.00 . A A . 171 GLU OE2 1 1
3 7116 1 1 152 GLY C C 35.514 4.776 43.888 1.00 . A A . 172 GLY C 1 1
3 7117 1 1 152 GLY CA C 35.202 3.492 43.162 1.00 . A A . 172 GLY CA 1 1
3 7118 1 1 152 GLY H H 36.377 3.839 41.440 1.00 . A A . 172 GLY H 1 1
3 7119 1 1 152 GLY HA2 H 35.165 2.684 43.876 1.00 . A A . 172 GLY HA2 1 1
3 7120 1 1 152 GLY HA3 H 34.239 3.584 42.681 1.00 . A A . 172 GLY HA3 1 1
3 7121 1 1 152 GLY N N 36.202 3.196 42.162 1.00 . A A . 172 GLY N 1 1
3 7122 1 1 152 GLY O O 36.540 4.882 44.562 1.00 . A A . 172 GLY O 1 1
3 7123 1 1 153 VAL C C 34.265 7.130 45.750 1.00 . A A . 173 VAL C 1 1
3 7124 1 1 153 VAL CA C 34.858 7.069 44.339 1.00 . A A . 173 VAL CA 1 1
3 7125 1 1 153 VAL CB C 34.281 8.215 43.472 1.00 . A A . 173 VAL CB 1 1
3 7126 1 1 153 VAL CG1 C 35.400 8.916 42.723 1.00 . A A . 173 VAL CG1 1 1
3 7127 1 1 153 VAL CG2 C 33.218 7.709 42.502 1.00 . A A . 173 VAL CG2 1 1
3 7128 1 1 153 VAL H H 33.836 5.605 43.205 1.00 . A A . 173 VAL H 1 1
3 7129 1 1 153 VAL HA H 35.927 7.217 44.415 1.00 . A A . 173 VAL HA 1 1
3 7130 1 1 153 VAL HB H 33.820 8.935 44.132 1.00 . A A . 173 VAL HB 1 1
3 7131 1 1 153 VAL HG11 H 36.204 9.141 43.407 1.00 . A A . 173 VAL HG11 1 1
3 7132 1 1 153 VAL HG12 H 35.767 8.271 41.936 1.00 . A A . 173 VAL HG12 1 1
3 7133 1 1 153 VAL HG13 H 35.026 9.832 42.292 1.00 . A A . 173 VAL HG13 1 1
3 7134 1 1 153 VAL HG21 H 32.637 6.933 42.979 1.00 . A A . 173 VAL HG21 1 1
3 7135 1 1 153 VAL HG22 H 32.567 8.525 42.221 1.00 . A A . 173 VAL HG22 1 1
3 7136 1 1 153 VAL HG23 H 33.695 7.309 41.619 1.00 . A A . 173 VAL HG23 1 1
3 7137 1 1 153 VAL N N 34.644 5.760 43.735 1.00 . A A . 173 VAL N 1 1
3 7138 1 1 153 VAL O O 34.416 6.190 46.534 1.00 . A A . 173 VAL O 1 1
3 7139 1 1 154 SER C C 31.700 7.750 47.580 1.00 . A A . 174 SER C 1 1
3 7140 1 1 154 SER CA C 33.054 8.437 47.409 1.00 . A A . 174 SER CA 1 1
3 7141 1 1 154 SER CB C 32.932 9.936 47.688 1.00 . A A . 174 SER CB 1 1
3 7142 1 1 154 SER H H 33.458 8.924 45.392 1.00 . A A . 174 SER H 1 1
3 7143 1 1 154 SER HA H 33.747 8.006 48.116 1.00 . A A . 174 SER HA 1 1
3 7144 1 1 154 SER HB2 H 31.901 10.236 47.582 1.00 . A A . 174 SER HB2 1 1
3 7145 1 1 154 SER HB3 H 33.266 10.141 48.694 1.00 . A A . 174 SER HB3 1 1
3 7146 1 1 154 SER HG H 33.202 10.884 45.984 1.00 . A A . 174 SER HG 1 1
3 7147 1 1 154 SER N N 33.594 8.228 46.071 1.00 . A A . 174 SER N 1 1
3 7148 1 1 154 SER O O 30.650 8.392 47.506 1.00 . A A . 174 SER O 1 1
3 7149 1 1 154 SER OG O 33.724 10.687 46.778 1.00 . A A . 174 SER OG 1 1
4 7150 1 1 1 ALA C C 2.658 -1.598 -8.207 1.00 . A A . 21 ALA C 1 1
4 7151 1 1 1 ALA CA C 1.630 -0.684 -8.859 1.00 . A A . 21 ALA CA 1 1
4 7152 1 1 1 ALA CB C 2.142 0.750 -8.897 1.00 . A A . 21 ALA CB 1 1
4 7153 1 1 1 ALA H1 H 0.513 -0.722 -7.103 1.00 . A A . 21 ALA H1 1 1
4 7154 1 1 1 ALA H2 H -0.268 0.048 -8.397 1.00 . A A . 21 ALA H2 1 1
4 7155 1 1 1 ALA H3 H -0.150 -1.644 -8.361 1.00 . A A . 21 ALA H3 1 1
4 7156 1 1 1 ALA HA H 1.466 -1.011 -9.877 1.00 . A A . 21 ALA HA 1 1
4 7157 1 1 1 ALA HB1 H 2.237 1.071 -9.924 1.00 . A A . 21 ALA HB1 1 1
4 7158 1 1 1 ALA HB2 H 1.445 1.395 -8.380 1.00 . A A . 21 ALA HB2 1 1
4 7159 1 1 1 ALA HB3 H 3.106 0.801 -8.415 1.00 . A A . 21 ALA HB3 1 1
4 7160 1 1 1 ALA N N 0.343 -0.754 -8.131 1.00 . A A . 21 ALA N 1 1
4 7161 1 1 1 ALA O O 3.255 -1.253 -7.184 1.00 . A A . 21 ALA O 1 1
4 7162 1 1 2 GLU C C 4.470 -4.505 -9.382 1.00 . A A . 22 GLU C 1 1
4 7163 1 1 2 GLU CA C 3.792 -3.744 -8.263 1.00 . A A . 22 GLU CA 1 1
4 7164 1 1 2 GLU CB C 3.071 -4.711 -7.318 1.00 . A A . 22 GLU CB 1 1
4 7165 1 1 2 GLU CD C 4.818 -4.123 -5.581 1.00 . A A . 22 GLU CD 1 1
4 7166 1 1 2 GLU CG C 3.934 -5.206 -6.167 1.00 . A A . 22 GLU CG 1 1
4 7167 1 1 2 GLU H H 2.379 -2.971 -9.633 1.00 . A A . 22 GLU H 1 1
4 7168 1 1 2 GLU HA H 4.558 -3.212 -7.712 1.00 . A A . 22 GLU HA 1 1
4 7169 1 1 2 GLU HB2 H 2.209 -4.212 -6.901 1.00 . A A . 22 GLU HB2 1 1
4 7170 1 1 2 GLU HB3 H 2.739 -5.569 -7.884 1.00 . A A . 22 GLU HB3 1 1
4 7171 1 1 2 GLU HG2 H 3.289 -5.584 -5.389 1.00 . A A . 22 GLU HG2 1 1
4 7172 1 1 2 GLU HG3 H 4.564 -6.005 -6.529 1.00 . A A . 22 GLU HG3 1 1
4 7173 1 1 2 GLU N N 2.861 -2.765 -8.800 1.00 . A A . 22 GLU N 1 1
4 7174 1 1 2 GLU O O 3.955 -4.585 -10.500 1.00 . A A . 22 GLU O 1 1
4 7175 1 1 2 GLU OE1 O 4.423 -3.522 -4.566 1.00 . A A . 22 GLU OE1 1 1
4 7176 1 1 2 GLU OE2 O 5.913 -3.883 -6.127 1.00 . A A . 22 GLU OE2 1 1
4 7177 1 1 3 GLY C C 7.160 -4.633 -10.891 1.00 . A A . 23 GLY C 1 1
4 7178 1 1 3 GLY CA C 6.441 -5.678 -10.084 1.00 . A A . 23 GLY CA 1 1
4 7179 1 1 3 GLY H H 5.943 -5.028 -8.141 1.00 . A A . 23 GLY H 1 1
4 7180 1 1 3 GLY HA2 H 5.818 -6.264 -10.738 1.00 . A A . 23 GLY HA2 1 1
4 7181 1 1 3 GLY HA3 H 7.167 -6.323 -9.609 1.00 . A A . 23 GLY HA3 1 1
4 7182 1 1 3 GLY N N 5.630 -5.057 -9.072 1.00 . A A . 23 GLY N 1 1
4 7183 1 1 3 GLY O O 6.967 -4.523 -12.101 1.00 . A A . 23 GLY O 1 1
4 7184 1 1 4 PHE C C 10.173 -3.335 -11.098 1.00 . A A . 24 PHE C 1 1
4 7185 1 1 4 PHE CA C 8.765 -2.812 -10.847 1.00 . A A . 24 PHE CA 1 1
4 7186 1 1 4 PHE CB C 8.804 -1.520 -10.008 1.00 . A A . 24 PHE CB 1 1
4 7187 1 1 4 PHE CD1 C 9.412 -2.291 -7.688 1.00 . A A . 24 PHE CD1 1 1
4 7188 1 1 4 PHE CD2 C 10.912 -0.825 -8.823 1.00 . A A . 24 PHE CD2 1 1
4 7189 1 1 4 PHE CE1 C 10.253 -2.303 -6.593 1.00 . A A . 24 PHE CE1 1 1
4 7190 1 1 4 PHE CE2 C 11.755 -0.837 -7.729 1.00 . A A . 24 PHE CE2 1 1
4 7191 1 1 4 PHE CG C 9.730 -1.552 -8.817 1.00 . A A . 24 PHE CG 1 1
4 7192 1 1 4 PHE CZ C 11.425 -1.575 -6.616 1.00 . A A . 24 PHE CZ 1 1
4 7193 1 1 4 PHE H H 7.987 -3.930 -9.230 1.00 . A A . 24 PHE H 1 1
4 7194 1 1 4 PHE HA H 8.311 -2.590 -11.801 1.00 . A A . 24 PHE HA 1 1
4 7195 1 1 4 PHE HB2 H 9.123 -0.706 -10.640 1.00 . A A . 24 PHE HB2 1 1
4 7196 1 1 4 PHE HB3 H 7.808 -1.311 -9.644 1.00 . A A . 24 PHE HB3 1 1
4 7197 1 1 4 PHE HD1 H 8.496 -2.862 -7.671 1.00 . A A . 24 PHE HD1 1 1
4 7198 1 1 4 PHE HD2 H 11.172 -0.247 -9.696 1.00 . A A . 24 PHE HD2 1 1
4 7199 1 1 4 PHE HE1 H 9.992 -2.882 -5.719 1.00 . A A . 24 PHE HE1 1 1
4 7200 1 1 4 PHE HE2 H 12.675 -0.268 -7.746 1.00 . A A . 24 PHE HE2 1 1
4 7201 1 1 4 PHE HZ H 12.082 -1.579 -5.759 1.00 . A A . 24 PHE HZ 1 1
4 7202 1 1 4 PHE N N 7.952 -3.833 -10.204 1.00 . A A . 24 PHE N 1 1
4 7203 1 1 4 PHE O O 10.647 -4.234 -10.396 1.00 . A A . 24 PHE O 1 1
4 7204 1 1 5 VAL C C 13.176 -2.288 -11.713 1.00 . A A . 25 VAL C 1 1
4 7205 1 1 5 VAL CA C 12.179 -3.172 -12.450 1.00 . A A . 25 VAL CA 1 1
4 7206 1 1 5 VAL CB C 12.424 -3.084 -13.977 1.00 . A A . 25 VAL CB 1 1
4 7207 1 1 5 VAL CG1 C 13.883 -3.350 -14.327 1.00 . A A . 25 VAL CG1 1 1
4 7208 1 1 5 VAL CG2 C 11.515 -4.056 -14.713 1.00 . A A . 25 VAL CG2 1 1
4 7209 1 1 5 VAL H H 10.384 -2.077 -12.634 1.00 . A A . 25 VAL H 1 1
4 7210 1 1 5 VAL HA H 12.322 -4.196 -12.139 1.00 . A A . 25 VAL HA 1 1
4 7211 1 1 5 VAL HB H 12.177 -2.082 -14.303 1.00 . A A . 25 VAL HB 1 1
4 7212 1 1 5 VAL HG11 H 14.521 -2.899 -13.581 1.00 . A A . 25 VAL HG11 1 1
4 7213 1 1 5 VAL HG12 H 14.059 -4.415 -14.355 1.00 . A A . 25 VAL HG12 1 1
4 7214 1 1 5 VAL HG13 H 14.105 -2.923 -15.294 1.00 . A A . 25 VAL HG13 1 1
4 7215 1 1 5 VAL HG21 H 11.137 -4.791 -14.017 1.00 . A A . 25 VAL HG21 1 1
4 7216 1 1 5 VAL HG22 H 10.688 -3.514 -15.149 1.00 . A A . 25 VAL HG22 1 1
4 7217 1 1 5 VAL HG23 H 12.073 -4.551 -15.493 1.00 . A A . 25 VAL HG23 1 1
4 7218 1 1 5 VAL N N 10.824 -2.781 -12.108 1.00 . A A . 25 VAL N 1 1
4 7219 1 1 5 VAL O O 13.179 -1.067 -11.881 1.00 . A A . 25 VAL O 1 1
4 7220 1 1 6 VAL C C 16.114 -1.711 -11.066 1.00 . A A . 26 VAL C 1 1
4 7221 1 1 6 VAL CA C 15.021 -2.199 -10.136 1.00 . A A . 26 VAL CA 1 1
4 7222 1 1 6 VAL CB C 15.657 -3.078 -9.045 1.00 . A A . 26 VAL CB 1 1
4 7223 1 1 6 VAL CG1 C 16.421 -2.227 -8.052 1.00 . A A . 26 VAL CG1 1 1
4 7224 1 1 6 VAL CG2 C 14.601 -3.901 -8.336 1.00 . A A . 26 VAL CG2 1 1
4 7225 1 1 6 VAL H H 13.921 -3.881 -10.765 1.00 . A A . 26 VAL H 1 1
4 7226 1 1 6 VAL HA H 14.557 -1.347 -9.660 1.00 . A A . 26 VAL HA 1 1
4 7227 1 1 6 VAL HB H 16.354 -3.750 -9.519 1.00 . A A . 26 VAL HB 1 1
4 7228 1 1 6 VAL HG11 H 15.875 -1.313 -7.872 1.00 . A A . 26 VAL HG11 1 1
4 7229 1 1 6 VAL HG12 H 16.534 -2.769 -7.124 1.00 . A A . 26 VAL HG12 1 1
4 7230 1 1 6 VAL HG13 H 17.394 -1.994 -8.454 1.00 . A A . 26 VAL HG13 1 1
4 7231 1 1 6 VAL HG21 H 13.714 -3.300 -8.205 1.00 . A A . 26 VAL HG21 1 1
4 7232 1 1 6 VAL HG22 H 14.362 -4.772 -8.930 1.00 . A A . 26 VAL HG22 1 1
4 7233 1 1 6 VAL HG23 H 14.973 -4.211 -7.371 1.00 . A A . 26 VAL HG23 1 1
4 7234 1 1 6 VAL N N 14.001 -2.911 -10.880 1.00 . A A . 26 VAL N 1 1
4 7235 1 1 6 VAL O O 16.740 -2.495 -11.776 1.00 . A A . 26 VAL O 1 1
4 7236 1 1 7 LYS C C 18.692 0.175 -11.190 1.00 . A A . 27 LYS C 1 1
4 7237 1 1 7 LYS CA C 17.343 0.195 -11.896 1.00 . A A . 27 LYS CA 1 1
4 7238 1 1 7 LYS CB C 16.945 1.632 -12.246 1.00 . A A . 27 LYS CB 1 1
4 7239 1 1 7 LYS CD C 15.212 1.356 -14.051 1.00 . A A . 27 LYS CD 1 1
4 7240 1 1 7 LYS CE C 14.709 1.959 -15.350 1.00 . A A . 27 LYS CE 1 1
4 7241 1 1 7 LYS CG C 16.615 1.839 -13.717 1.00 . A A . 27 LYS CG 1 1
4 7242 1 1 7 LYS H H 15.793 0.142 -10.453 1.00 . A A . 27 LYS H 1 1
4 7243 1 1 7 LYS HA H 17.412 -0.384 -12.805 1.00 . A A . 27 LYS HA 1 1
4 7244 1 1 7 LYS HB2 H 16.078 1.905 -11.663 1.00 . A A . 27 LYS HB2 1 1
4 7245 1 1 7 LYS HB3 H 17.763 2.290 -11.987 1.00 . A A . 27 LYS HB3 1 1
4 7246 1 1 7 LYS HD2 H 15.226 0.282 -14.147 1.00 . A A . 27 LYS HD2 1 1
4 7247 1 1 7 LYS HD3 H 14.542 1.640 -13.251 1.00 . A A . 27 LYS HD3 1 1
4 7248 1 1 7 LYS HE2 H 15.544 2.395 -15.878 1.00 . A A . 27 LYS HE2 1 1
4 7249 1 1 7 LYS HE3 H 14.279 1.169 -15.949 1.00 . A A . 27 LYS HE3 1 1
4 7250 1 1 7 LYS HG2 H 16.685 2.892 -13.948 1.00 . A A . 27 LYS HG2 1 1
4 7251 1 1 7 LYS HG3 H 17.326 1.291 -14.318 1.00 . A A . 27 LYS HG3 1 1
4 7252 1 1 7 LYS HZ1 H 13.636 3.262 -14.108 1.00 . A A . 27 LYS HZ1 1 1
4 7253 1 1 7 LYS HZ2 H 13.910 3.867 -15.668 1.00 . A A . 27 LYS HZ2 1 1
4 7254 1 1 7 LYS HZ3 H 12.743 2.665 -15.419 1.00 . A A . 27 LYS HZ3 1 1
4 7255 1 1 7 LYS N N 16.330 -0.417 -11.055 1.00 . A A . 27 LYS N 1 1
4 7256 1 1 7 LYS NZ N 13.679 3.009 -15.121 1.00 . A A . 27 LYS NZ 1 1
4 7257 1 1 7 LYS O O 19.694 -0.263 -11.755 1.00 . A A . 27 LYS O 1 1
4 7258 1 1 8 ASP C C 19.660 0.386 -7.707 1.00 . A A . 28 ASP C 1 1
4 7259 1 1 8 ASP CA C 19.933 0.715 -9.168 1.00 . A A . 28 ASP CA 1 1
4 7260 1 1 8 ASP CB C 20.524 2.129 -9.296 1.00 . A A . 28 ASP CB 1 1
4 7261 1 1 8 ASP CG C 21.684 2.394 -8.349 1.00 . A A . 28 ASP CG 1 1
4 7262 1 1 8 ASP H H 17.859 0.899 -9.528 1.00 . A A . 28 ASP H 1 1
4 7263 1 1 8 ASP HA H 20.635 -0.001 -9.568 1.00 . A A . 28 ASP HA 1 1
4 7264 1 1 8 ASP HB2 H 20.879 2.268 -10.306 1.00 . A A . 28 ASP HB2 1 1
4 7265 1 1 8 ASP HB3 H 19.749 2.852 -9.094 1.00 . A A . 28 ASP HB3 1 1
4 7266 1 1 8 ASP N N 18.702 0.625 -9.944 1.00 . A A . 28 ASP N 1 1
4 7267 1 1 8 ASP O O 18.610 0.741 -7.169 1.00 . A A . 28 ASP O 1 1
4 7268 1 1 8 ASP OD1 O 22.695 1.666 -8.416 1.00 . A A . 28 ASP OD1 1 1
4 7269 1 1 8 ASP OD2 O 21.598 3.353 -7.555 1.00 . A A . 28 ASP OD2 1 1
4 7270 1 1 9 ILE C C 21.549 0.307 -4.959 1.00 . A A . 29 ILE C 1 1
4 7271 1 1 9 ILE CA C 20.521 -0.571 -5.655 1.00 . A A . 29 ILE CA 1 1
4 7272 1 1 9 ILE CB C 20.789 -2.049 -5.291 1.00 . A A . 29 ILE CB 1 1
4 7273 1 1 9 ILE CD1 C 20.641 -4.396 -6.256 1.00 . A A . 29 ILE CD1 1 1
4 7274 1 1 9 ILE CG1 C 20.069 -2.996 -6.252 1.00 . A A . 29 ILE CG1 1 1
4 7275 1 1 9 ILE CG2 C 20.355 -2.330 -3.861 1.00 . A A . 29 ILE CG2 1 1
4 7276 1 1 9 ILE H H 21.343 -0.686 -7.596 1.00 . A A . 29 ILE H 1 1
4 7277 1 1 9 ILE HA H 19.531 -0.302 -5.310 1.00 . A A . 29 ILE HA 1 1
4 7278 1 1 9 ILE HB H 21.855 -2.224 -5.356 1.00 . A A . 29 ILE HB 1 1
4 7279 1 1 9 ILE HD11 H 21.508 -4.436 -5.606 1.00 . A A . 29 ILE HD11 1 1
4 7280 1 1 9 ILE HD12 H 19.895 -5.091 -5.901 1.00 . A A . 29 ILE HD12 1 1
4 7281 1 1 9 ILE HD13 H 20.934 -4.663 -7.260 1.00 . A A . 29 ILE HD13 1 1
4 7282 1 1 9 ILE HG12 H 19.029 -3.063 -5.967 1.00 . A A . 29 ILE HG12 1 1
4 7283 1 1 9 ILE HG13 H 20.140 -2.604 -7.257 1.00 . A A . 29 ILE HG13 1 1
4 7284 1 1 9 ILE HG21 H 20.639 -1.503 -3.227 1.00 . A A . 29 ILE HG21 1 1
4 7285 1 1 9 ILE HG22 H 19.283 -2.458 -3.828 1.00 . A A . 29 ILE HG22 1 1
4 7286 1 1 9 ILE HG23 H 20.837 -3.235 -3.512 1.00 . A A . 29 ILE HG23 1 1
4 7287 1 1 9 ILE N N 20.585 -0.328 -7.084 1.00 . A A . 29 ILE N 1 1
4 7288 1 1 9 ILE O O 22.743 0.224 -5.247 1.00 . A A . 29 ILE O 1 1
4 7289 1 1 10 HIS C C 21.919 1.788 -1.863 1.00 . A A . 30 HIS C 1 1
4 7290 1 1 10 HIS CA C 21.975 2.055 -3.355 1.00 . A A . 30 HIS CA 1 1
4 7291 1 1 10 HIS CB C 21.624 3.508 -3.667 1.00 . A A . 30 HIS CB 1 1
4 7292 1 1 10 HIS CD2 C 23.781 4.939 -3.494 1.00 . A A . 30 HIS CD2 1 1
4 7293 1 1 10 HIS CE1 C 24.184 5.161 -5.634 1.00 . A A . 30 HIS CE1 1 1
4 7294 1 1 10 HIS CG C 22.799 4.290 -4.163 1.00 . A A . 30 HIS CG 1 1
4 7295 1 1 10 HIS H H 20.127 1.152 -3.845 1.00 . A A . 30 HIS H 1 1
4 7296 1 1 10 HIS HA H 22.979 1.857 -3.701 1.00 . A A . 30 HIS HA 1 1
4 7297 1 1 10 HIS HB2 H 20.860 3.532 -4.432 1.00 . A A . 30 HIS HB2 1 1
4 7298 1 1 10 HIS HB3 H 21.250 3.987 -2.776 1.00 . A A . 30 HIS HB3 1 1
4 7299 1 1 10 HIS HD1 H 22.547 4.084 -6.252 1.00 . A A . 30 HIS HD1 1 1
4 7300 1 1 10 HIS HD2 H 23.882 5.019 -2.420 1.00 . A A . 30 HIS HD2 1 1
4 7301 1 1 10 HIS HE1 H 24.645 5.440 -6.570 1.00 . A A . 30 HIS HE1 1 1
4 7302 1 1 10 HIS HE2 H 25.510 5.877 -4.240 1.00 . A A . 30 HIS HE2 1 1
4 7303 1 1 10 HIS N N 21.089 1.149 -4.057 1.00 . A A . 30 HIS N 1 1
4 7304 1 1 10 HIS ND1 N 23.081 4.450 -5.500 1.00 . A A . 30 HIS ND1 1 1
4 7305 1 1 10 HIS NE2 N 24.630 5.470 -4.432 1.00 . A A . 30 HIS NE2 1 1
4 7306 1 1 10 HIS O O 20.843 1.749 -1.266 1.00 . A A . 30 HIS O 1 1
4 7307 1 1 11 PHE C C 23.548 2.382 1.009 1.00 . A A . 31 PHE C 1 1
4 7308 1 1 11 PHE CA C 23.176 1.198 0.123 1.00 . A A . 31 PHE CA 1 1
4 7309 1 1 11 PHE CB C 24.195 0.065 0.279 1.00 . A A . 31 PHE CB 1 1
4 7310 1 1 11 PHE CD1 C 23.236 -2.263 0.253 1.00 . A A . 31 PHE CD1 1 1
4 7311 1 1 11 PHE CD2 C 24.033 -1.348 -1.794 1.00 . A A . 31 PHE CD2 1 1
4 7312 1 1 11 PHE CE1 C 22.898 -3.433 -0.398 1.00 . A A . 31 PHE CE1 1 1
4 7313 1 1 11 PHE CE2 C 23.696 -2.515 -2.452 1.00 . A A . 31 PHE CE2 1 1
4 7314 1 1 11 PHE CG C 23.810 -1.207 -0.436 1.00 . A A . 31 PHE CG 1 1
4 7315 1 1 11 PHE CZ C 23.129 -3.560 -1.752 1.00 . A A . 31 PHE CZ 1 1
4 7316 1 1 11 PHE H H 23.913 1.731 -1.786 1.00 . A A . 31 PHE H 1 1
4 7317 1 1 11 PHE HA H 22.205 0.833 0.421 1.00 . A A . 31 PHE HA 1 1
4 7318 1 1 11 PHE HB2 H 25.149 0.389 -0.115 1.00 . A A . 31 PHE HB2 1 1
4 7319 1 1 11 PHE HB3 H 24.307 -0.165 1.329 1.00 . A A . 31 PHE HB3 1 1
4 7320 1 1 11 PHE HD1 H 23.056 -2.166 1.313 1.00 . A A . 31 PHE HD1 1 1
4 7321 1 1 11 PHE HD2 H 24.471 -0.529 -2.341 1.00 . A A . 31 PHE HD2 1 1
4 7322 1 1 11 PHE HE1 H 22.453 -4.249 0.152 1.00 . A A . 31 PHE HE1 1 1
4 7323 1 1 11 PHE HE2 H 23.880 -2.609 -3.513 1.00 . A A . 31 PHE HE2 1 1
4 7324 1 1 11 PHE HZ H 22.865 -4.475 -2.264 1.00 . A A . 31 PHE HZ 1 1
4 7325 1 1 11 PHE N N 23.084 1.598 -1.269 1.00 . A A . 31 PHE N 1 1
4 7326 1 1 11 PHE O O 24.547 3.060 0.776 1.00 . A A . 31 PHE O 1 1
4 7327 1 1 12 GLU C C 23.039 3.232 4.370 1.00 . A A . 32 GLU C 1 1
4 7328 1 1 12 GLU CA C 22.923 3.732 2.933 1.00 . A A . 32 GLU CA 1 1
4 7329 1 1 12 GLU CB C 21.759 4.715 2.800 1.00 . A A . 32 GLU CB 1 1
4 7330 1 1 12 GLU CD C 21.719 7.214 3.187 1.00 . A A . 32 GLU CD 1 1
4 7331 1 1 12 GLU CG C 22.175 6.083 2.287 1.00 . A A . 32 GLU CG 1 1
4 7332 1 1 12 GLU H H 21.973 2.006 2.173 1.00 . A A . 32 GLU H 1 1
4 7333 1 1 12 GLU HA H 23.840 4.232 2.661 1.00 . A A . 32 GLU HA 1 1
4 7334 1 1 12 GLU HB2 H 21.028 4.301 2.116 1.00 . A A . 32 GLU HB2 1 1
4 7335 1 1 12 GLU HB3 H 21.296 4.843 3.768 1.00 . A A . 32 GLU HB3 1 1
4 7336 1 1 12 GLU HG2 H 23.252 6.114 2.219 1.00 . A A . 32 GLU HG2 1 1
4 7337 1 1 12 GLU HG3 H 21.750 6.231 1.305 1.00 . A A . 32 GLU HG3 1 1
4 7338 1 1 12 GLU N N 22.732 2.616 2.024 1.00 . A A . 32 GLU N 1 1
4 7339 1 1 12 GLU O O 22.150 3.448 5.196 1.00 . A A . 32 GLU O 1 1
4 7340 1 1 12 GLU OE1 O 21.925 7.125 4.413 1.00 . A A . 32 GLU OE1 1 1
4 7341 1 1 12 GLU OE2 O 21.152 8.198 2.670 1.00 . A A . 32 GLU OE2 1 1
4 7342 1 1 13 GLY C C 25.587 1.164 6.088 1.00 . A A . 33 GLY C 1 1
4 7343 1 1 13 GLY CA C 24.348 2.028 5.993 1.00 . A A . 33 GLY CA 1 1
4 7344 1 1 13 GLY H H 24.808 2.403 3.962 1.00 . A A . 33 GLY H 1 1
4 7345 1 1 13 GLY HA2 H 23.490 1.440 6.279 1.00 . A A . 33 GLY HA2 1 1
4 7346 1 1 13 GLY HA3 H 24.448 2.856 6.680 1.00 . A A . 33 GLY HA3 1 1
4 7347 1 1 13 GLY N N 24.135 2.549 4.659 1.00 . A A . 33 GLY N 1 1
4 7348 1 1 13 GLY O O 26.330 1.239 7.068 1.00 . A A . 33 GLY O 1 1
4 7349 1 1 14 LEU C C 28.130 0.116 4.311 1.00 . A A . 34 LEU C 1 1
4 7350 1 1 14 LEU CA C 26.978 -0.541 5.061 1.00 . A A . 34 LEU CA 1 1
4 7351 1 1 14 LEU CB C 26.655 -1.910 4.449 1.00 . A A . 34 LEU CB 1 1
4 7352 1 1 14 LEU CD1 C 26.602 -2.157 1.955 1.00 . A A . 34 LEU CD1 1 1
4 7353 1 1 14 LEU CD2 C 24.672 -2.936 3.331 1.00 . A A . 34 LEU CD2 1 1
4 7354 1 1 14 LEU CG C 25.771 -1.897 3.201 1.00 . A A . 34 LEU CG 1 1
4 7355 1 1 14 LEU H H 25.168 0.302 4.333 1.00 . A A . 34 LEU H 1 1
4 7356 1 1 14 LEU HA H 27.283 -0.687 6.086 1.00 . A A . 34 LEU HA 1 1
4 7357 1 1 14 LEU HB2 H 27.588 -2.391 4.193 1.00 . A A . 34 LEU HB2 1 1
4 7358 1 1 14 LEU HB3 H 26.162 -2.506 5.205 1.00 . A A . 34 LEU HB3 1 1
4 7359 1 1 14 LEU HD11 H 27.651 -2.098 2.204 1.00 . A A . 34 LEU HD11 1 1
4 7360 1 1 14 LEU HD12 H 26.378 -3.142 1.573 1.00 . A A . 34 LEU HD12 1 1
4 7361 1 1 14 LEU HD13 H 26.365 -1.418 1.205 1.00 . A A . 34 LEU HD13 1 1
4 7362 1 1 14 LEU HD21 H 24.844 -3.534 4.215 1.00 . A A . 34 LEU HD21 1 1
4 7363 1 1 14 LEU HD22 H 23.717 -2.440 3.412 1.00 . A A . 34 LEU HD22 1 1
4 7364 1 1 14 LEU HD23 H 24.674 -3.574 2.460 1.00 . A A . 34 LEU HD23 1 1
4 7365 1 1 14 LEU HG H 25.310 -0.925 3.102 1.00 . A A . 34 LEU HG 1 1
4 7366 1 1 14 LEU N N 25.806 0.329 5.080 1.00 . A A . 34 LEU N 1 1
4 7367 1 1 14 LEU O O 27.928 1.066 3.555 1.00 . A A . 34 LEU O 1 1
4 7368 1 1 15 GLN C C 31.638 -0.880 3.855 1.00 . A A . 35 GLN C 1 1
4 7369 1 1 15 GLN CA C 30.535 0.171 3.940 1.00 . A A . 35 GLN CA 1 1
4 7370 1 1 15 GLN CB C 31.009 1.374 4.762 1.00 . A A . 35 GLN CB 1 1
4 7371 1 1 15 GLN CD C 33.216 2.369 5.452 1.00 . A A . 35 GLN CD 1 1
4 7372 1 1 15 GLN CG C 32.329 1.961 4.296 1.00 . A A . 35 GLN CG 1 1
4 7373 1 1 15 GLN H H 29.411 -1.199 5.086 1.00 . A A . 35 GLN H 1 1
4 7374 1 1 15 GLN HA H 30.289 0.501 2.941 1.00 . A A . 35 GLN HA 1 1
4 7375 1 1 15 GLN HB2 H 30.259 2.149 4.708 1.00 . A A . 35 GLN HB2 1 1
4 7376 1 1 15 GLN HB3 H 31.122 1.067 5.791 1.00 . A A . 35 GLN HB3 1 1
4 7377 1 1 15 GLN HE21 H 32.529 4.224 5.338 1.00 . A A . 35 GLN HE21 1 1
4 7378 1 1 15 GLN HE22 H 33.699 3.934 6.581 1.00 . A A . 35 GLN HE22 1 1
4 7379 1 1 15 GLN HG2 H 32.850 1.221 3.707 1.00 . A A . 35 GLN HG2 1 1
4 7380 1 1 15 GLN HG3 H 32.129 2.831 3.686 1.00 . A A . 35 GLN HG3 1 1
4 7381 1 1 15 GLN N N 29.332 -0.400 4.531 1.00 . A A . 35 GLN N 1 1
4 7382 1 1 15 GLN NE2 N 33.142 3.634 5.826 1.00 . A A . 35 GLN NE2 1 1
4 7383 1 1 15 GLN O O 32.141 -1.174 2.771 1.00 . A A . 35 GLN O 1 1
4 7384 1 1 15 GLN OE1 O 33.961 1.556 6.002 1.00 . A A . 35 GLN OE1 1 1
4 7385 1 1 16 ARG C C 32.564 -3.741 4.340 1.00 . A A . 36 ARG C 1 1
4 7386 1 1 16 ARG CA C 33.038 -2.483 5.059 1.00 . A A . 36 ARG CA 1 1
4 7387 1 1 16 ARG CB C 33.415 -2.790 6.505 1.00 . A A . 36 ARG CB 1 1
4 7388 1 1 16 ARG CD C 35.774 -1.952 6.275 1.00 . A A . 36 ARG CD 1 1
4 7389 1 1 16 ARG CG C 34.476 -1.853 7.060 1.00 . A A . 36 ARG CG 1 1
4 7390 1 1 16 ARG CZ C 37.209 -0.510 4.873 1.00 . A A . 36 ARG CZ 1 1
4 7391 1 1 16 ARG H H 31.588 -1.151 5.840 1.00 . A A . 36 ARG H 1 1
4 7392 1 1 16 ARG HA H 33.909 -2.102 4.545 1.00 . A A . 36 ARG HA 1 1
4 7393 1 1 16 ARG HB2 H 32.532 -2.708 7.121 1.00 . A A . 36 ARG HB2 1 1
4 7394 1 1 16 ARG HB3 H 33.792 -3.801 6.561 1.00 . A A . 36 ARG HB3 1 1
4 7395 1 1 16 ARG HD2 H 36.582 -2.144 6.964 1.00 . A A . 36 ARG HD2 1 1
4 7396 1 1 16 ARG HD3 H 35.694 -2.774 5.578 1.00 . A A . 36 ARG HD3 1 1
4 7397 1 1 16 ARG HE H 35.377 -0.023 5.528 1.00 . A A . 36 ARG HE 1 1
4 7398 1 1 16 ARG HG2 H 34.110 -0.839 7.002 1.00 . A A . 36 ARG HG2 1 1
4 7399 1 1 16 ARG HG3 H 34.667 -2.110 8.092 1.00 . A A . 36 ARG HG3 1 1
4 7400 1 1 16 ARG HH11 H 38.002 -2.336 5.287 1.00 . A A . 36 ARG HH11 1 1
4 7401 1 1 16 ARG HH12 H 39.007 -1.279 4.337 1.00 . A A . 36 ARG HH12 1 1
4 7402 1 1 16 ARG HH21 H 36.699 1.351 4.236 1.00 . A A . 36 ARG HH21 1 1
4 7403 1 1 16 ARG HH22 H 38.269 0.796 3.748 1.00 . A A . 36 ARG HH22 1 1
4 7404 1 1 16 ARG N N 32.008 -1.446 5.008 1.00 . A A . 36 ARG N 1 1
4 7405 1 1 16 ARG NE N 36.067 -0.726 5.531 1.00 . A A . 36 ARG NE 1 1
4 7406 1 1 16 ARG NH1 N 38.146 -1.451 4.829 1.00 . A A . 36 ARG NH1 1 1
4 7407 1 1 16 ARG NH2 N 37.406 0.636 4.235 1.00 . A A . 36 ARG NH2 1 1
4 7408 1 1 16 ARG O O 33.341 -4.405 3.656 1.00 . A A . 36 ARG O 1 1
4 7409 1 1 17 VAL C C 30.302 -4.327 2.333 1.00 . A A . 37 VAL C 1 1
4 7410 1 1 17 VAL CA C 30.638 -5.030 3.639 1.00 . A A . 37 VAL CA 1 1
4 7411 1 1 17 VAL CB C 29.345 -5.631 4.243 1.00 . A A . 37 VAL CB 1 1
4 7412 1 1 17 VAL CG1 C 29.598 -7.043 4.748 1.00 . A A . 37 VAL CG1 1 1
4 7413 1 1 17 VAL CG2 C 28.781 -4.756 5.354 1.00 . A A . 37 VAL CG2 1 1
4 7414 1 1 17 VAL H H 30.784 -3.657 5.236 1.00 . A A . 37 VAL H 1 1
4 7415 1 1 17 VAL HA H 31.337 -5.832 3.437 1.00 . A A . 37 VAL HA 1 1
4 7416 1 1 17 VAL HB H 28.606 -5.687 3.455 1.00 . A A . 37 VAL HB 1 1
4 7417 1 1 17 VAL HG11 H 30.653 -7.170 4.949 1.00 . A A . 37 VAL HG11 1 1
4 7418 1 1 17 VAL HG12 H 29.035 -7.208 5.655 1.00 . A A . 37 VAL HG12 1 1
4 7419 1 1 17 VAL HG13 H 29.287 -7.754 3.997 1.00 . A A . 37 VAL HG13 1 1
4 7420 1 1 17 VAL HG21 H 29.517 -4.019 5.639 1.00 . A A . 37 VAL HG21 1 1
4 7421 1 1 17 VAL HG22 H 27.889 -4.258 5.002 1.00 . A A . 37 VAL HG22 1 1
4 7422 1 1 17 VAL HG23 H 28.538 -5.369 6.209 1.00 . A A . 37 VAL HG23 1 1
4 7423 1 1 17 VAL N N 31.291 -4.067 4.512 1.00 . A A . 37 VAL N 1 1
4 7424 1 1 17 VAL O O 29.607 -3.311 2.335 1.00 . A A . 37 VAL O 1 1
4 7425 1 1 18 ALA C C 29.350 -4.373 -0.682 1.00 . A A . 38 ALA C 1 1
4 7426 1 1 18 ALA CA C 30.710 -4.172 -0.051 1.00 . A A . 38 ALA CA 1 1
4 7427 1 1 18 ALA CB C 31.810 -4.632 -0.992 1.00 . A A . 38 ALA CB 1 1
4 7428 1 1 18 ALA H H 31.299 -5.700 1.289 1.00 . A A . 38 ALA H 1 1
4 7429 1 1 18 ALA HA H 30.837 -3.120 0.125 1.00 . A A . 38 ALA HA 1 1
4 7430 1 1 18 ALA HB1 H 32.676 -4.927 -0.417 1.00 . A A . 38 ALA HB1 1 1
4 7431 1 1 18 ALA HB2 H 31.459 -5.473 -1.573 1.00 . A A . 38 ALA HB2 1 1
4 7432 1 1 18 ALA HB3 H 32.077 -3.825 -1.657 1.00 . A A . 38 ALA HB3 1 1
4 7433 1 1 18 ALA N N 30.826 -4.844 1.236 1.00 . A A . 38 ALA N 1 1
4 7434 1 1 18 ALA O O 28.648 -5.322 -0.357 1.00 . A A . 38 ALA O 1 1
4 7435 1 1 19 VAL C C 27.432 -4.796 -2.981 1.00 . A A . 39 VAL C 1 1
4 7436 1 1 19 VAL CA C 27.707 -3.462 -2.276 1.00 . A A . 39 VAL CA 1 1
4 7437 1 1 19 VAL CB C 27.625 -2.306 -3.302 1.00 . A A . 39 VAL CB 1 1
4 7438 1 1 19 VAL CG1 C 27.411 -0.982 -2.589 1.00 . A A . 39 VAL CG1 1 1
4 7439 1 1 19 VAL CG2 C 28.875 -2.240 -4.169 1.00 . A A . 39 VAL CG2 1 1
4 7440 1 1 19 VAL H H 29.614 -2.717 -1.762 1.00 . A A . 39 VAL H 1 1
4 7441 1 1 19 VAL HA H 26.938 -3.302 -1.538 1.00 . A A . 39 VAL HA 1 1
4 7442 1 1 19 VAL HB H 26.776 -2.483 -3.946 1.00 . A A . 39 VAL HB 1 1
4 7443 1 1 19 VAL HG11 H 27.650 -1.096 -1.543 1.00 . A A . 39 VAL HG11 1 1
4 7444 1 1 19 VAL HG12 H 28.052 -0.230 -3.025 1.00 . A A . 39 VAL HG12 1 1
4 7445 1 1 19 VAL HG13 H 26.378 -0.678 -2.692 1.00 . A A . 39 VAL HG13 1 1
4 7446 1 1 19 VAL HG21 H 29.729 -2.554 -3.588 1.00 . A A . 39 VAL HG21 1 1
4 7447 1 1 19 VAL HG22 H 28.757 -2.895 -5.021 1.00 . A A . 39 VAL HG22 1 1
4 7448 1 1 19 VAL HG23 H 29.025 -1.226 -4.511 1.00 . A A . 39 VAL HG23 1 1
4 7449 1 1 19 VAL N N 28.993 -3.450 -1.576 1.00 . A A . 39 VAL N 1 1
4 7450 1 1 19 VAL O O 26.309 -5.296 -2.942 1.00 . A A . 39 VAL O 1 1
4 7451 1 1 20 GLY C C 28.185 -7.816 -3.340 1.00 . A A . 40 GLY C 1 1
4 7452 1 1 20 GLY CA C 28.311 -6.642 -4.292 1.00 . A A . 40 GLY CA 1 1
4 7453 1 1 20 GLY H H 29.340 -4.932 -3.585 1.00 . A A . 40 GLY H 1 1
4 7454 1 1 20 GLY HA2 H 29.174 -6.796 -4.922 1.00 . A A . 40 GLY HA2 1 1
4 7455 1 1 20 GLY HA3 H 27.428 -6.596 -4.912 1.00 . A A . 40 GLY HA3 1 1
4 7456 1 1 20 GLY N N 28.462 -5.376 -3.596 1.00 . A A . 40 GLY N 1 1
4 7457 1 1 20 GLY O O 27.475 -8.779 -3.625 1.00 . A A . 40 GLY O 1 1
4 7458 1 1 21 ALA C C 27.478 -8.700 -0.434 1.00 . A A . 41 ALA C 1 1
4 7459 1 1 21 ALA CA C 28.809 -8.760 -1.176 1.00 . A A . 41 ALA CA 1 1
4 7460 1 1 21 ALA CB C 29.965 -8.598 -0.199 1.00 . A A . 41 ALA CB 1 1
4 7461 1 1 21 ALA H H 29.422 -6.933 -2.049 1.00 . A A . 41 ALA H 1 1
4 7462 1 1 21 ALA HA H 28.903 -9.723 -1.658 1.00 . A A . 41 ALA HA 1 1
4 7463 1 1 21 ALA HB1 H 30.826 -8.203 -0.721 1.00 . A A . 41 ALA HB1 1 1
4 7464 1 1 21 ALA HB2 H 30.214 -9.557 0.229 1.00 . A A . 41 ALA HB2 1 1
4 7465 1 1 21 ALA HB3 H 29.676 -7.914 0.587 1.00 . A A . 41 ALA HB3 1 1
4 7466 1 1 21 ALA N N 28.867 -7.725 -2.203 1.00 . A A . 41 ALA N 1 1
4 7467 1 1 21 ALA O O 26.920 -9.722 -0.038 1.00 . A A . 41 ALA O 1 1
4 7468 1 1 22 ALA C C 24.553 -7.707 -0.489 1.00 . A A . 42 ALA C 1 1
4 7469 1 1 22 ALA CA C 25.712 -7.240 0.397 1.00 . A A . 42 ALA CA 1 1
4 7470 1 1 22 ALA CB C 25.598 -5.760 0.741 1.00 . A A . 42 ALA CB 1 1
4 7471 1 1 22 ALA H H 27.507 -6.713 -0.574 1.00 . A A . 42 ALA H 1 1
4 7472 1 1 22 ALA HA H 25.698 -7.803 1.319 1.00 . A A . 42 ALA HA 1 1
4 7473 1 1 22 ALA HB1 H 26.571 -5.283 0.613 1.00 . A A . 42 ALA HB1 1 1
4 7474 1 1 22 ALA HB2 H 25.280 -5.654 1.768 1.00 . A A . 42 ALA HB2 1 1
4 7475 1 1 22 ALA HB3 H 24.879 -5.291 0.087 1.00 . A A . 42 ALA HB3 1 1
4 7476 1 1 22 ALA N N 26.984 -7.484 -0.259 1.00 . A A . 42 ALA N 1 1
4 7477 1 1 22 ALA O O 23.581 -8.283 0.002 1.00 . A A . 42 ALA O 1 1
4 7478 1 1 23 LEU C C 23.621 -9.495 -2.764 1.00 . A A . 43 LEU C 1 1
4 7479 1 1 23 LEU CA C 23.782 -7.970 -2.816 1.00 . A A . 43 LEU CA 1 1
4 7480 1 1 23 LEU CB C 24.320 -7.557 -4.183 1.00 . A A . 43 LEU CB 1 1
4 7481 1 1 23 LEU CD1 C 24.155 -6.049 -6.167 1.00 . A A . 43 LEU CD1 1 1
4 7482 1 1 23 LEU CD2 C 22.205 -7.434 -5.446 1.00 . A A . 43 LEU CD2 1 1
4 7483 1 1 23 LEU CG C 23.407 -6.646 -4.985 1.00 . A A . 43 LEU CG 1 1
4 7484 1 1 23 LEU H H 25.408 -6.876 -2.097 1.00 . A A . 43 LEU H 1 1
4 7485 1 1 23 LEU HA H 22.820 -7.509 -2.667 1.00 . A A . 43 LEU HA 1 1
4 7486 1 1 23 LEU HB2 H 25.263 -7.049 -4.035 1.00 . A A . 43 LEU HB2 1 1
4 7487 1 1 23 LEU HB3 H 24.500 -8.452 -4.761 1.00 . A A . 43 LEU HB3 1 1
4 7488 1 1 23 LEU HD11 H 25.187 -6.359 -6.132 1.00 . A A . 43 LEU HD11 1 1
4 7489 1 1 23 LEU HD12 H 23.705 -6.393 -7.087 1.00 . A A . 43 LEU HD12 1 1
4 7490 1 1 23 LEU HD13 H 24.099 -4.971 -6.118 1.00 . A A . 43 LEU HD13 1 1
4 7491 1 1 23 LEU HD21 H 21.977 -8.188 -4.704 1.00 . A A . 43 LEU HD21 1 1
4 7492 1 1 23 LEU HD22 H 21.362 -6.770 -5.559 1.00 . A A . 43 LEU HD22 1 1
4 7493 1 1 23 LEU HD23 H 22.425 -7.909 -6.390 1.00 . A A . 43 LEU HD23 1 1
4 7494 1 1 23 LEU HG H 23.061 -5.835 -4.357 1.00 . A A . 43 LEU HG 1 1
4 7495 1 1 23 LEU N N 24.686 -7.462 -1.797 1.00 . A A . 43 LEU N 1 1
4 7496 1 1 23 LEU O O 22.555 -10.014 -3.083 1.00 . A A . 43 LEU O 1 1
4 7497 1 1 24 LEU C C 23.751 -12.207 -1.217 1.00 . A A . 44 LEU C 1 1
4 7498 1 1 24 LEU CA C 24.666 -11.665 -2.321 1.00 . A A . 44 LEU CA 1 1
4 7499 1 1 24 LEU CB C 26.088 -12.176 -2.109 1.00 . A A . 44 LEU CB 1 1
4 7500 1 1 24 LEU CD1 C 28.465 -12.352 -2.889 1.00 . A A . 44 LEU CD1 1 1
4 7501 1 1 24 LEU CD2 C 26.604 -12.531 -4.543 1.00 . A A . 44 LEU CD2 1 1
4 7502 1 1 24 LEU CG C 27.066 -11.880 -3.249 1.00 . A A . 44 LEU CG 1 1
4 7503 1 1 24 LEU H H 25.497 -9.739 -2.105 1.00 . A A . 44 LEU H 1 1
4 7504 1 1 24 LEU HA H 24.308 -12.021 -3.275 1.00 . A A . 44 LEU HA 1 1
4 7505 1 1 24 LEU HB2 H 26.474 -11.728 -1.205 1.00 . A A . 44 LEU HB2 1 1
4 7506 1 1 24 LEU HB3 H 26.042 -13.236 -1.970 1.00 . A A . 44 LEU HB3 1 1
4 7507 1 1 24 LEU HD11 H 28.400 -13.176 -2.193 1.00 . A A . 44 LEU HD11 1 1
4 7508 1 1 24 LEU HD12 H 28.974 -12.678 -3.784 1.00 . A A . 44 LEU HD12 1 1
4 7509 1 1 24 LEU HD13 H 29.014 -11.541 -2.438 1.00 . A A . 44 LEU HD13 1 1
4 7510 1 1 24 LEU HD21 H 25.686 -13.071 -4.368 1.00 . A A . 44 LEU HD21 1 1
4 7511 1 1 24 LEU HD22 H 26.438 -11.769 -5.290 1.00 . A A . 44 LEU HD22 1 1
4 7512 1 1 24 LEU HD23 H 27.363 -13.214 -4.891 1.00 . A A . 44 LEU HD23 1 1
4 7513 1 1 24 LEU HG H 27.107 -10.813 -3.408 1.00 . A A . 44 LEU HG 1 1
4 7514 1 1 24 LEU N N 24.678 -10.205 -2.367 1.00 . A A . 44 LEU N 1 1
4 7515 1 1 24 LEU O O 23.437 -13.396 -1.189 1.00 . A A . 44 LEU O 1 1
4 7516 1 1 25 SER C C 21.001 -11.243 0.425 1.00 . A A . 45 SER C 1 1
4 7517 1 1 25 SER CA C 22.418 -11.698 0.763 1.00 . A A . 45 SER CA 1 1
4 7518 1 1 25 SER CB C 22.870 -11.080 2.089 1.00 . A A . 45 SER CB 1 1
4 7519 1 1 25 SER H H 23.684 -10.417 -0.344 1.00 . A A . 45 SER H 1 1
4 7520 1 1 25 SER HA H 22.415 -12.773 0.860 1.00 . A A . 45 SER HA 1 1
4 7521 1 1 25 SER HB2 H 22.123 -10.378 2.428 1.00 . A A . 45 SER HB2 1 1
4 7522 1 1 25 SER HB3 H 22.989 -11.863 2.823 1.00 . A A . 45 SER HB3 1 1
4 7523 1 1 25 SER HG H 23.955 -9.549 1.511 1.00 . A A . 45 SER HG 1 1
4 7524 1 1 25 SER N N 23.346 -11.335 -0.304 1.00 . A A . 45 SER N 1 1
4 7525 1 1 25 SER O O 20.054 -11.568 1.133 1.00 . A A . 45 SER O 1 1
4 7526 1 1 25 SER OG O 24.108 -10.396 1.945 1.00 . A A . 45 SER OG 1 1
4 7527 1 1 26 MET C C 19.015 -10.773 -2.229 1.00 . A A . 46 MET C 1 1
4 7528 1 1 26 MET CA C 19.574 -9.959 -1.069 1.00 . A A . 46 MET CA 1 1
4 7529 1 1 26 MET CB C 19.695 -8.490 -1.483 1.00 . A A . 46 MET CB 1 1
4 7530 1 1 26 MET CE C 20.323 -5.760 -2.547 1.00 . A A . 46 MET CE 1 1
4 7531 1 1 26 MET CG C 20.440 -7.624 -0.482 1.00 . A A . 46 MET CG 1 1
4 7532 1 1 26 MET H H 21.656 -10.296 -1.208 1.00 . A A . 46 MET H 1 1
4 7533 1 1 26 MET HA H 18.899 -10.036 -0.229 1.00 . A A . 46 MET HA 1 1
4 7534 1 1 26 MET HB2 H 20.218 -8.439 -2.426 1.00 . A A . 46 MET HB2 1 1
4 7535 1 1 26 MET HB3 H 18.703 -8.081 -1.611 1.00 . A A . 46 MET HB3 1 1
4 7536 1 1 26 MET HE1 H 19.498 -6.299 -2.988 1.00 . A A . 46 MET HE1 1 1
4 7537 1 1 26 MET HE2 H 20.283 -4.725 -2.854 1.00 . A A . 46 MET HE2 1 1
4 7538 1 1 26 MET HE3 H 21.256 -6.197 -2.874 1.00 . A A . 46 MET HE3 1 1
4 7539 1 1 26 MET HG2 H 20.087 -7.863 0.510 1.00 . A A . 46 MET HG2 1 1
4 7540 1 1 26 MET HG3 H 21.494 -7.851 -0.549 1.00 . A A . 46 MET HG3 1 1
4 7541 1 1 26 MET N N 20.868 -10.486 -0.656 1.00 . A A . 46 MET N 1 1
4 7542 1 1 26 MET O O 19.742 -11.100 -3.167 1.00 . A A . 46 MET O 1 1
4 7543 1 1 26 MET SD S 20.210 -5.855 -0.762 1.00 . A A . 46 MET SD 1 1
4 7544 1 1 27 PRO C C 16.636 -11.033 -4.452 1.00 . A A . 47 PRO C 1 1
4 7545 1 1 27 PRO CA C 17.065 -11.884 -3.249 1.00 . A A . 47 PRO CA 1 1
4 7546 1 1 27 PRO CB C 15.845 -12.464 -2.537 1.00 . A A . 47 PRO CB 1 1
4 7547 1 1 27 PRO CD C 16.775 -10.778 -1.100 1.00 . A A . 47 PRO CD 1 1
4 7548 1 1 27 PRO CG C 15.485 -11.444 -1.513 1.00 . A A . 47 PRO CG 1 1
4 7549 1 1 27 PRO HA H 17.699 -12.688 -3.590 1.00 . A A . 47 PRO HA 1 1
4 7550 1 1 27 PRO HB2 H 15.045 -12.611 -3.247 1.00 . A A . 47 PRO HB2 1 1
4 7551 1 1 27 PRO HB3 H 16.107 -13.405 -2.078 1.00 . A A . 47 PRO HB3 1 1
4 7552 1 1 27 PRO HD2 H 16.638 -9.710 -1.020 1.00 . A A . 47 PRO HD2 1 1
4 7553 1 1 27 PRO HD3 H 17.123 -11.185 -0.162 1.00 . A A . 47 PRO HD3 1 1
4 7554 1 1 27 PRO HG2 H 14.811 -10.717 -1.942 1.00 . A A . 47 PRO HG2 1 1
4 7555 1 1 27 PRO HG3 H 15.026 -11.926 -0.663 1.00 . A A . 47 PRO HG3 1 1
4 7556 1 1 27 PRO N N 17.714 -11.106 -2.191 1.00 . A A . 47 PRO N 1 1
4 7557 1 1 27 PRO O O 15.877 -11.493 -5.307 1.00 . A A . 47 PRO O 1 1
4 7558 1 1 28 VAL C C 18.070 -8.506 -6.361 1.00 . A A . 48 VAL C 1 1
4 7559 1 1 28 VAL CA C 16.798 -8.907 -5.620 1.00 . A A . 48 VAL CA 1 1
4 7560 1 1 28 VAL CB C 16.055 -7.632 -5.144 1.00 . A A . 48 VAL CB 1 1
4 7561 1 1 28 VAL CG1 C 14.714 -7.987 -4.521 1.00 . A A . 48 VAL CG1 1 1
4 7562 1 1 28 VAL CG2 C 16.895 -6.831 -4.157 1.00 . A A . 48 VAL CG2 1 1
4 7563 1 1 28 VAL H H 17.721 -9.482 -3.807 1.00 . A A . 48 VAL H 1 1
4 7564 1 1 28 VAL HA H 16.153 -9.443 -6.300 1.00 . A A . 48 VAL HA 1 1
4 7565 1 1 28 VAL HB H 15.869 -7.011 -6.010 1.00 . A A . 48 VAL HB 1 1
4 7566 1 1 28 VAL HG11 H 14.843 -8.811 -3.834 1.00 . A A . 48 VAL HG11 1 1
4 7567 1 1 28 VAL HG12 H 14.329 -7.130 -3.987 1.00 . A A . 48 VAL HG12 1 1
4 7568 1 1 28 VAL HG13 H 14.019 -8.270 -5.297 1.00 . A A . 48 VAL HG13 1 1
4 7569 1 1 28 VAL HG21 H 17.938 -6.896 -4.436 1.00 . A A . 48 VAL HG21 1 1
4 7570 1 1 28 VAL HG22 H 16.582 -5.799 -4.174 1.00 . A A . 48 VAL HG22 1 1
4 7571 1 1 28 VAL HG23 H 16.762 -7.232 -3.163 1.00 . A A . 48 VAL HG23 1 1
4 7572 1 1 28 VAL N N 17.118 -9.798 -4.514 1.00 . A A . 48 VAL N 1 1
4 7573 1 1 28 VAL O O 19.146 -8.442 -5.768 1.00 . A A . 48 VAL O 1 1
4 7574 1 1 29 ARG C C 18.743 -6.650 -9.329 1.00 . A A . 49 ARG C 1 1
4 7575 1 1 29 ARG CA C 19.084 -7.847 -8.468 1.00 . A A . 49 ARG CA 1 1
4 7576 1 1 29 ARG CB C 19.544 -8.995 -9.361 1.00 . A A . 49 ARG CB 1 1
4 7577 1 1 29 ARG CD C 22.004 -9.306 -8.928 1.00 . A A . 49 ARG CD 1 1
4 7578 1 1 29 ARG CG C 20.605 -9.872 -8.727 1.00 . A A . 49 ARG CG 1 1
4 7579 1 1 29 ARG CZ C 23.208 -9.598 -11.073 1.00 . A A . 49 ARG CZ 1 1
4 7580 1 1 29 ARG H H 17.083 -8.391 -8.092 1.00 . A A . 49 ARG H 1 1
4 7581 1 1 29 ARG HA H 19.893 -7.568 -7.807 1.00 . A A . 49 ARG HA 1 1
4 7582 1 1 29 ARG HB2 H 18.692 -9.613 -9.599 1.00 . A A . 49 ARG HB2 1 1
4 7583 1 1 29 ARG HB3 H 19.947 -8.585 -10.276 1.00 . A A . 49 ARG HB3 1 1
4 7584 1 1 29 ARG HD2 H 22.101 -8.410 -8.333 1.00 . A A . 49 ARG HD2 1 1
4 7585 1 1 29 ARG HD3 H 22.723 -10.039 -8.589 1.00 . A A . 49 ARG HD3 1 1
4 7586 1 1 29 ARG HE H 21.775 -8.241 -10.735 1.00 . A A . 49 ARG HE 1 1
4 7587 1 1 29 ARG HG2 H 20.408 -9.945 -7.668 1.00 . A A . 49 ARG HG2 1 1
4 7588 1 1 29 ARG HG3 H 20.550 -10.851 -9.171 1.00 . A A . 49 ARG HG3 1 1
4 7589 1 1 29 ARG HH11 H 23.757 -10.902 -9.624 1.00 . A A . 49 ARG HH11 1 1
4 7590 1 1 29 ARG HH12 H 24.608 -11.067 -11.129 1.00 . A A . 49 ARG HH12 1 1
4 7591 1 1 29 ARG HH21 H 22.897 -8.449 -12.724 1.00 . A A . 49 ARG HH21 1 1
4 7592 1 1 29 ARG HH22 H 24.102 -9.690 -12.889 1.00 . A A . 49 ARG HH22 1 1
4 7593 1 1 29 ARG N N 17.950 -8.265 -7.659 1.00 . A A . 49 ARG N 1 1
4 7594 1 1 29 ARG NE N 22.289 -8.975 -10.331 1.00 . A A . 49 ARG NE 1 1
4 7595 1 1 29 ARG NH1 N 23.912 -10.602 -10.566 1.00 . A A . 49 ARG NH1 1 1
4 7596 1 1 29 ARG NH2 N 23.422 -9.214 -12.326 1.00 . A A . 49 ARG NH2 1 1
4 7597 1 1 29 ARG O O 17.579 -6.274 -9.477 1.00 . A A . 49 ARG O 1 1
4 7598 1 1 30 THR C C 19.075 -5.465 -12.130 1.00 . A A . 50 THR C 1 1
4 7599 1 1 30 THR CA C 19.661 -4.964 -10.810 1.00 . A A . 50 THR CA 1 1
4 7600 1 1 30 THR CB C 21.049 -4.353 -11.028 1.00 . A A . 50 THR CB 1 1
4 7601 1 1 30 THR CG2 C 21.408 -3.470 -9.850 1.00 . A A . 50 THR CG2 1 1
4 7602 1 1 30 THR H H 20.682 -6.342 -9.624 1.00 . A A . 50 THR H 1 1
4 7603 1 1 30 THR HA H 19.014 -4.210 -10.388 1.00 . A A . 50 THR HA 1 1
4 7604 1 1 30 THR HB H 21.043 -3.764 -11.930 1.00 . A A . 50 THR HB 1 1
4 7605 1 1 30 THR HG1 H 22.820 -5.061 -11.563 1.00 . A A . 50 THR HG1 1 1
4 7606 1 1 30 THR HG21 H 21.199 -4.008 -8.931 1.00 . A A . 50 THR HG21 1 1
4 7607 1 1 30 THR HG22 H 22.459 -3.220 -9.889 1.00 . A A . 50 THR HG22 1 1
4 7608 1 1 30 THR HG23 H 20.819 -2.566 -9.882 1.00 . A A . 50 THR HG23 1 1
4 7609 1 1 30 THR N N 19.783 -6.046 -9.866 1.00 . A A . 50 THR N 1 1
4 7610 1 1 30 THR O O 19.628 -6.369 -12.761 1.00 . A A . 50 THR O 1 1
4 7611 1 1 30 THR OG1 O 22.021 -5.406 -11.137 1.00 . A A . 50 THR OG1 1 1
4 7612 1 1 31 GLY C C 16.149 -6.306 -13.448 1.00 . A A . 51 GLY C 1 1
4 7613 1 1 31 GLY CA C 17.280 -5.335 -13.737 1.00 . A A . 51 GLY CA 1 1
4 7614 1 1 31 GLY H H 17.564 -4.158 -12.001 1.00 . A A . 51 GLY H 1 1
4 7615 1 1 31 GLY HA2 H 18.002 -5.819 -14.378 1.00 . A A . 51 GLY HA2 1 1
4 7616 1 1 31 GLY HA3 H 16.880 -4.472 -14.249 1.00 . A A . 51 GLY HA3 1 1
4 7617 1 1 31 GLY N N 17.947 -4.895 -12.528 1.00 . A A . 51 GLY N 1 1
4 7618 1 1 31 GLY O O 15.407 -6.690 -14.353 1.00 . A A . 51 GLY O 1 1
4 7619 1 1 32 ASP C C 13.658 -6.986 -11.537 1.00 . A A . 52 ASP C 1 1
4 7620 1 1 32 ASP CA C 14.993 -7.672 -11.791 1.00 . A A . 52 ASP CA 1 1
4 7621 1 1 32 ASP CB C 15.414 -8.441 -10.536 1.00 . A A . 52 ASP CB 1 1
4 7622 1 1 32 ASP CG C 14.792 -9.822 -10.464 1.00 . A A . 52 ASP CG 1 1
4 7623 1 1 32 ASP H H 16.620 -6.346 -11.502 1.00 . A A . 52 ASP H 1 1
4 7624 1 1 32 ASP HA H 14.873 -8.373 -12.603 1.00 . A A . 52 ASP HA 1 1
4 7625 1 1 32 ASP HB2 H 16.487 -8.548 -10.526 1.00 . A A . 52 ASP HB2 1 1
4 7626 1 1 32 ASP HB3 H 15.108 -7.884 -9.661 1.00 . A A . 52 ASP HB3 1 1
4 7627 1 1 32 ASP N N 16.016 -6.708 -12.185 1.00 . A A . 52 ASP N 1 1
4 7628 1 1 32 ASP O O 13.607 -5.821 -11.144 1.00 . A A . 52 ASP O 1 1
4 7629 1 1 32 ASP OD1 O 14.267 -10.295 -11.494 1.00 . A A . 52 ASP OD1 1 1
4 7630 1 1 32 ASP OD2 O 14.830 -10.443 -9.383 1.00 . A A . 52 ASP OD2 1 1
4 7631 1 1 33 THR C C 10.728 -7.869 -10.211 1.00 . A A . 53 THR C 1 1
4 7632 1 1 33 THR CA C 11.242 -7.244 -11.501 1.00 . A A . 53 THR CA 1 1
4 7633 1 1 33 THR CB C 10.301 -7.588 -12.667 1.00 . A A . 53 THR CB 1 1
4 7634 1 1 33 THR CG2 C 9.235 -6.524 -12.834 1.00 . A A . 53 THR CG2 1 1
4 7635 1 1 33 THR H H 12.705 -8.640 -12.109 1.00 . A A . 53 THR H 1 1
4 7636 1 1 33 THR HA H 11.279 -6.171 -11.389 1.00 . A A . 53 THR HA 1 1
4 7637 1 1 33 THR HB H 9.820 -8.534 -12.462 1.00 . A A . 53 THR HB 1 1
4 7638 1 1 33 THR HG1 H 11.977 -7.462 -13.700 1.00 . A A . 53 THR HG1 1 1
4 7639 1 1 33 THR HG21 H 9.074 -6.019 -11.884 1.00 . A A . 53 THR HG21 1 1
4 7640 1 1 33 THR HG22 H 9.557 -5.808 -13.573 1.00 . A A . 53 THR HG22 1 1
4 7641 1 1 33 THR HG23 H 8.313 -6.984 -13.157 1.00 . A A . 53 THR HG23 1 1
4 7642 1 1 33 THR N N 12.586 -7.724 -11.767 1.00 . A A . 53 THR N 1 1
4 7643 1 1 33 THR O O 10.579 -9.089 -10.126 1.00 . A A . 53 THR O 1 1
4 7644 1 1 33 THR OG1 O 11.059 -7.696 -13.878 1.00 . A A . 53 THR OG1 1 1
4 7645 1 1 34 VAL C C 8.976 -6.890 -7.238 1.00 . A A . 54 VAL C 1 1
4 7646 1 1 34 VAL CA C 10.199 -7.554 -7.865 1.00 . A A . 54 VAL CA 1 1
4 7647 1 1 34 VAL CB C 11.416 -7.373 -6.929 1.00 . A A . 54 VAL CB 1 1
4 7648 1 1 34 VAL CG1 C 12.541 -8.321 -7.323 1.00 . A A . 54 VAL CG1 1 1
4 7649 1 1 34 VAL CG2 C 11.906 -5.933 -6.933 1.00 . A A . 54 VAL CG2 1 1
4 7650 1 1 34 VAL H H 10.442 -6.071 -9.369 1.00 . A A . 54 VAL H 1 1
4 7651 1 1 34 VAL HA H 10.005 -8.612 -7.956 1.00 . A A . 54 VAL HA 1 1
4 7652 1 1 34 VAL HB H 11.108 -7.623 -5.923 1.00 . A A . 54 VAL HB 1 1
4 7653 1 1 34 VAL HG11 H 12.131 -9.157 -7.869 1.00 . A A . 54 VAL HG11 1 1
4 7654 1 1 34 VAL HG12 H 13.251 -7.796 -7.945 1.00 . A A . 54 VAL HG12 1 1
4 7655 1 1 34 VAL HG13 H 13.038 -8.679 -6.433 1.00 . A A . 54 VAL HG13 1 1
4 7656 1 1 34 VAL HG21 H 11.892 -5.553 -7.943 1.00 . A A . 54 VAL HG21 1 1
4 7657 1 1 34 VAL HG22 H 11.261 -5.331 -6.311 1.00 . A A . 54 VAL HG22 1 1
4 7658 1 1 34 VAL HG23 H 12.915 -5.894 -6.548 1.00 . A A . 54 VAL HG23 1 1
4 7659 1 1 34 VAL N N 10.472 -7.043 -9.205 1.00 . A A . 54 VAL N 1 1
4 7660 1 1 34 VAL O O 8.586 -5.785 -7.620 1.00 . A A . 54 VAL O 1 1
4 7661 1 1 35 ASN C C 7.543 -6.516 -4.234 1.00 . A A . 55 ASN C 1 1
4 7662 1 1 35 ASN CA C 7.186 -7.115 -5.591 1.00 . A A . 55 ASN CA 1 1
4 7663 1 1 35 ASN CB C 6.189 -8.260 -5.374 1.00 . A A . 55 ASN CB 1 1
4 7664 1 1 35 ASN CG C 5.955 -9.096 -6.612 1.00 . A A . 55 ASN CG 1 1
4 7665 1 1 35 ASN H H 8.748 -8.474 -6.038 1.00 . A A . 55 ASN H 1 1
4 7666 1 1 35 ASN HA H 6.721 -6.357 -6.203 1.00 . A A . 55 ASN HA 1 1
4 7667 1 1 35 ASN HB2 H 6.566 -8.907 -4.597 1.00 . A A . 55 ASN HB2 1 1
4 7668 1 1 35 ASN HB3 H 5.242 -7.845 -5.058 1.00 . A A . 55 ASN HB3 1 1
4 7669 1 1 35 ASN HD21 H 7.352 -10.383 -6.024 1.00 . A A . 55 ASN HD21 1 1
4 7670 1 1 35 ASN HD22 H 6.560 -10.755 -7.526 1.00 . A A . 55 ASN HD22 1 1
4 7671 1 1 35 ASN N N 8.374 -7.594 -6.288 1.00 . A A . 55 ASN N 1 1
4 7672 1 1 35 ASN ND2 N 6.695 -10.185 -6.735 1.00 . A A . 55 ASN ND2 1 1
4 7673 1 1 35 ASN O O 8.706 -6.526 -3.811 1.00 . A A . 55 ASN O 1 1
4 7674 1 1 35 ASN OD1 O 5.120 -8.767 -7.452 1.00 . A A . 55 ASN OD1 1 1
4 7675 1 1 36 ASP C C 7.115 -6.652 -1.242 1.00 . A A . 56 ASP C 1 1
4 7676 1 1 36 ASP CA C 6.643 -5.536 -2.168 1.00 . A A . 56 ASP CA 1 1
4 7677 1 1 36 ASP CB C 5.298 -4.990 -1.678 1.00 . A A . 56 ASP CB 1 1
4 7678 1 1 36 ASP CG C 5.409 -4.261 -0.354 1.00 . A A . 56 ASP CG 1 1
4 7679 1 1 36 ASP H H 5.632 -6.005 -3.965 1.00 . A A . 56 ASP H 1 1
4 7680 1 1 36 ASP HA H 7.373 -4.742 -2.168 1.00 . A A . 56 ASP HA 1 1
4 7681 1 1 36 ASP HB2 H 4.906 -4.303 -2.412 1.00 . A A . 56 ASP HB2 1 1
4 7682 1 1 36 ASP HB3 H 4.607 -5.812 -1.557 1.00 . A A . 56 ASP HB3 1 1
4 7683 1 1 36 ASP N N 6.512 -6.037 -3.537 1.00 . A A . 56 ASP N 1 1
4 7684 1 1 36 ASP O O 7.853 -6.411 -0.287 1.00 . A A . 56 ASP O 1 1
4 7685 1 1 36 ASP OD1 O 5.948 -3.138 -0.333 1.00 . A A . 56 ASP OD1 1 1
4 7686 1 1 36 ASP OD2 O 4.963 -4.810 0.673 1.00 . A A . 56 ASP OD2 1 1
4 7687 1 1 37 GLU C C 8.609 -9.303 -0.980 1.00 . A A . 57 GLU C 1 1
4 7688 1 1 37 GLU CA C 7.114 -9.056 -0.808 1.00 . A A . 57 GLU CA 1 1
4 7689 1 1 37 GLU CB C 6.331 -10.286 -1.266 1.00 . A A . 57 GLU CB 1 1
4 7690 1 1 37 GLU CD C 4.863 -11.974 -0.096 1.00 . A A . 57 GLU CD 1 1
4 7691 1 1 37 GLU CG C 6.247 -11.376 -0.209 1.00 . A A . 57 GLU CG 1 1
4 7692 1 1 37 GLU H H 6.072 -7.986 -2.303 1.00 . A A . 57 GLU H 1 1
4 7693 1 1 37 GLU HA H 6.909 -8.879 0.237 1.00 . A A . 57 GLU HA 1 1
4 7694 1 1 37 GLU HB2 H 5.326 -9.985 -1.521 1.00 . A A . 57 GLU HB2 1 1
4 7695 1 1 37 GLU HB3 H 6.809 -10.699 -2.141 1.00 . A A . 57 GLU HB3 1 1
4 7696 1 1 37 GLU HG2 H 6.942 -12.161 -0.466 1.00 . A A . 57 GLU HG2 1 1
4 7697 1 1 37 GLU HG3 H 6.521 -10.953 0.747 1.00 . A A . 57 GLU HG3 1 1
4 7698 1 1 37 GLU N N 6.694 -7.876 -1.552 1.00 . A A . 57 GLU N 1 1
4 7699 1 1 37 GLU O O 9.257 -9.817 -0.083 1.00 . A A . 57 GLU O 1 1
4 7700 1 1 37 GLU OE1 O 4.757 -13.192 0.145 1.00 . A A . 57 GLU OE1 1 1
4 7701 1 1 37 GLU OE2 O 3.876 -11.230 -0.258 1.00 . A A . 57 GLU OE2 1 1
4 7702 1 1 38 ASP C C 11.367 -8.002 -1.708 1.00 . A A . 58 ASP C 1 1
4 7703 1 1 38 ASP CA C 10.574 -9.074 -2.421 1.00 . A A . 58 ASP CA 1 1
4 7704 1 1 38 ASP CB C 10.847 -9.001 -3.921 1.00 . A A . 58 ASP CB 1 1
4 7705 1 1 38 ASP CG C 10.314 -10.195 -4.681 1.00 . A A . 58 ASP CG 1 1
4 7706 1 1 38 ASP H H 8.561 -8.566 -2.838 1.00 . A A . 58 ASP H 1 1
4 7707 1 1 38 ASP HA H 10.905 -10.030 -2.043 1.00 . A A . 58 ASP HA 1 1
4 7708 1 1 38 ASP HB2 H 10.380 -8.112 -4.317 1.00 . A A . 58 ASP HB2 1 1
4 7709 1 1 38 ASP HB3 H 11.914 -8.941 -4.082 1.00 . A A . 58 ASP HB3 1 1
4 7710 1 1 38 ASP N N 9.143 -8.942 -2.144 1.00 . A A . 58 ASP N 1 1
4 7711 1 1 38 ASP O O 12.501 -8.242 -1.306 1.00 . A A . 58 ASP O 1 1
4 7712 1 1 38 ASP OD1 O 11.026 -11.212 -4.769 1.00 . A A . 58 ASP OD1 1 1
4 7713 1 1 38 ASP OD2 O 9.184 -10.111 -5.204 1.00 . A A . 58 ASP OD2 1 1
4 7714 1 1 39 ILE C C 11.474 -6.254 0.720 1.00 . A A . 59 ILE C 1 1
4 7715 1 1 39 ILE CA C 11.404 -5.779 -0.739 1.00 . A A . 59 ILE CA 1 1
4 7716 1 1 39 ILE CB C 10.651 -4.424 -0.852 1.00 . A A . 59 ILE CB 1 1
4 7717 1 1 39 ILE CD1 C 9.976 -3.676 -3.188 1.00 . A A . 59 ILE CD1 1 1
4 7718 1 1 39 ILE CG1 C 11.063 -3.709 -2.141 1.00 . A A . 59 ILE CG1 1 1
4 7719 1 1 39 ILE CG2 C 10.924 -3.522 0.348 1.00 . A A . 59 ILE CG2 1 1
4 7720 1 1 39 ILE H H 9.942 -6.622 -2.044 1.00 . A A . 59 ILE H 1 1
4 7721 1 1 39 ILE HA H 12.412 -5.634 -1.102 1.00 . A A . 59 ILE HA 1 1
4 7722 1 1 39 ILE HB H 9.591 -4.625 -0.885 1.00 . A A . 59 ILE HB 1 1
4 7723 1 1 39 ILE HD11 H 9.112 -3.162 -2.795 1.00 . A A . 59 ILE HD11 1 1
4 7724 1 1 39 ILE HD12 H 10.337 -3.157 -4.064 1.00 . A A . 59 ILE HD12 1 1
4 7725 1 1 39 ILE HD13 H 9.702 -4.688 -3.456 1.00 . A A . 59 ILE HD13 1 1
4 7726 1 1 39 ILE HG12 H 11.329 -2.689 -1.911 1.00 . A A . 59 ILE HG12 1 1
4 7727 1 1 39 ILE HG13 H 11.919 -4.212 -2.567 1.00 . A A . 59 ILE HG13 1 1
4 7728 1 1 39 ILE HG21 H 11.440 -4.084 1.113 1.00 . A A . 59 ILE HG21 1 1
4 7729 1 1 39 ILE HG22 H 11.537 -2.687 0.040 1.00 . A A . 59 ILE HG22 1 1
4 7730 1 1 39 ILE HG23 H 9.987 -3.154 0.742 1.00 . A A . 59 ILE HG23 1 1
4 7731 1 1 39 ILE N N 10.786 -6.814 -1.566 1.00 . A A . 59 ILE N 1 1
4 7732 1 1 39 ILE O O 12.528 -6.173 1.359 1.00 . A A . 59 ILE O 1 1
4 7733 1 1 40 SER C C 11.210 -8.583 2.700 1.00 . A A . 60 SER C 1 1
4 7734 1 1 40 SER CA C 10.302 -7.356 2.564 1.00 . A A . 60 SER CA 1 1
4 7735 1 1 40 SER CB C 8.858 -7.732 2.903 1.00 . A A . 60 SER CB 1 1
4 7736 1 1 40 SER H H 9.551 -6.814 0.661 1.00 . A A . 60 SER H 1 1
4 7737 1 1 40 SER HA H 10.637 -6.595 3.253 1.00 . A A . 60 SER HA 1 1
4 7738 1 1 40 SER HB2 H 8.544 -8.546 2.268 1.00 . A A . 60 SER HB2 1 1
4 7739 1 1 40 SER HB3 H 8.802 -8.038 3.936 1.00 . A A . 60 SER HB3 1 1
4 7740 1 1 40 SER HG H 7.631 -6.347 3.555 1.00 . A A . 60 SER HG 1 1
4 7741 1 1 40 SER N N 10.363 -6.798 1.217 1.00 . A A . 60 SER N 1 1
4 7742 1 1 40 SER O O 11.770 -8.841 3.765 1.00 . A A . 60 SER O 1 1
4 7743 1 1 40 SER OG O 7.984 -6.632 2.701 1.00 . A A . 60 SER OG 1 1
4 7744 1 1 41 ASN C C 13.669 -10.107 1.640 1.00 . A A . 61 ASN C 1 1
4 7745 1 1 41 ASN CA C 12.210 -10.505 1.562 1.00 . A A . 61 ASN CA 1 1
4 7746 1 1 41 ASN CB C 11.965 -11.306 0.284 1.00 . A A . 61 ASN CB 1 1
4 7747 1 1 41 ASN CG C 11.396 -12.675 0.575 1.00 . A A . 61 ASN CG 1 1
4 7748 1 1 41 ASN H H 10.864 -9.066 0.796 1.00 . A A . 61 ASN H 1 1
4 7749 1 1 41 ASN HA H 11.967 -11.122 2.416 1.00 . A A . 61 ASN HA 1 1
4 7750 1 1 41 ASN HB2 H 11.268 -10.770 -0.342 1.00 . A A . 61 ASN HB2 1 1
4 7751 1 1 41 ASN HB3 H 12.900 -11.426 -0.243 1.00 . A A . 61 ASN HB3 1 1
4 7752 1 1 41 ASN HD21 H 9.658 -12.148 -0.221 1.00 . A A . 61 ASN HD21 1 1
4 7753 1 1 41 ASN HD22 H 9.749 -13.769 0.384 1.00 . A A . 61 ASN HD22 1 1
4 7754 1 1 41 ASN N N 11.357 -9.322 1.604 1.00 . A A . 61 ASN N 1 1
4 7755 1 1 41 ASN ND2 N 10.145 -12.883 0.209 1.00 . A A . 61 ASN ND2 1 1
4 7756 1 1 41 ASN O O 14.469 -10.781 2.274 1.00 . A A . 61 ASN O 1 1
4 7757 1 1 41 ASN OD1 O 12.077 -13.539 1.123 1.00 . A A . 61 ASN OD1 1 1
4 7758 1 1 42 THR C C 15.607 -8.018 2.559 1.00 . A A . 62 THR C 1 1
4 7759 1 1 42 THR CA C 15.327 -8.401 1.099 1.00 . A A . 62 THR CA 1 1
4 7760 1 1 42 THR CB C 15.448 -7.152 0.195 1.00 . A A . 62 THR CB 1 1
4 7761 1 1 42 THR CG2 C 16.840 -6.550 0.256 1.00 . A A . 62 THR CG2 1 1
4 7762 1 1 42 THR H H 13.348 -8.628 0.336 1.00 . A A . 62 THR H 1 1
4 7763 1 1 42 THR HA H 16.062 -9.126 0.779 1.00 . A A . 62 THR HA 1 1
4 7764 1 1 42 THR HB H 14.735 -6.411 0.530 1.00 . A A . 62 THR HB 1 1
4 7765 1 1 42 THR HG1 H 14.201 -7.622 -1.262 1.00 . A A . 62 THR HG1 1 1
4 7766 1 1 42 THR HG21 H 17.172 -6.510 1.282 1.00 . A A . 62 THR HG21 1 1
4 7767 1 1 42 THR HG22 H 17.518 -7.161 -0.322 1.00 . A A . 62 THR HG22 1 1
4 7768 1 1 42 THR HG23 H 16.818 -5.551 -0.156 1.00 . A A . 62 THR HG23 1 1
4 7769 1 1 42 THR N N 14.004 -9.015 0.969 1.00 . A A . 62 THR N 1 1
4 7770 1 1 42 THR O O 16.683 -8.327 3.095 1.00 . A A . 62 THR O 1 1
4 7771 1 1 42 THR OG1 O 15.153 -7.508 -1.160 1.00 . A A . 62 THR OG1 1 1
4 7772 1 1 43 ILE C C 15.017 -8.206 5.499 1.00 . A A . 63 ILE C 1 1
4 7773 1 1 43 ILE CA C 14.711 -6.992 4.608 1.00 . A A . 63 ILE CA 1 1
4 7774 1 1 43 ILE CB C 13.402 -6.309 5.091 1.00 . A A . 63 ILE CB 1 1
4 7775 1 1 43 ILE CD1 C 11.726 -4.516 4.398 1.00 . A A . 63 ILE CD1 1 1
4 7776 1 1 43 ILE CG1 C 13.151 -5.020 4.307 1.00 . A A . 63 ILE CG1 1 1
4 7777 1 1 43 ILE CG2 C 13.464 -6.003 6.583 1.00 . A A . 63 ILE CG2 1 1
4 7778 1 1 43 ILE H H 13.807 -7.139 2.691 1.00 . A A . 63 ILE H 1 1
4 7779 1 1 43 ILE HA H 15.517 -6.279 4.704 1.00 . A A . 63 ILE HA 1 1
4 7780 1 1 43 ILE HB H 12.582 -6.991 4.916 1.00 . A A . 63 ILE HB 1 1
4 7781 1 1 43 ILE HD11 H 11.048 -5.292 4.075 1.00 . A A . 63 ILE HD11 1 1
4 7782 1 1 43 ILE HD12 H 11.504 -4.246 5.420 1.00 . A A . 63 ILE HD12 1 1
4 7783 1 1 43 ILE HD13 H 11.609 -3.650 3.763 1.00 . A A . 63 ILE HD13 1 1
4 7784 1 1 43 ILE HG12 H 13.799 -4.244 4.685 1.00 . A A . 63 ILE HG12 1 1
4 7785 1 1 43 ILE HG13 H 13.376 -5.192 3.265 1.00 . A A . 63 ILE HG13 1 1
4 7786 1 1 43 ILE HG21 H 14.358 -5.438 6.797 1.00 . A A . 63 ILE HG21 1 1
4 7787 1 1 43 ILE HG22 H 12.597 -5.427 6.870 1.00 . A A . 63 ILE HG22 1 1
4 7788 1 1 43 ILE HG23 H 13.483 -6.930 7.140 1.00 . A A . 63 ILE HG23 1 1
4 7789 1 1 43 ILE N N 14.620 -7.375 3.195 1.00 . A A . 63 ILE N 1 1
4 7790 1 1 43 ILE O O 16.008 -8.208 6.235 1.00 . A A . 63 ILE O 1 1
4 7791 1 1 44 ARG C C 15.587 -11.232 5.900 1.00 . A A . 64 ARG C 1 1
4 7792 1 1 44 ARG CA C 14.326 -10.432 6.239 1.00 . A A . 64 ARG CA 1 1
4 7793 1 1 44 ARG CB C 13.084 -11.328 6.163 1.00 . A A . 64 ARG CB 1 1
4 7794 1 1 44 ARG CD C 12.572 -13.342 4.758 1.00 . A A . 64 ARG CD 1 1
4 7795 1 1 44 ARG CG C 12.759 -11.833 4.776 1.00 . A A . 64 ARG CG 1 1
4 7796 1 1 44 ARG CZ C 14.493 -14.573 3.791 1.00 . A A . 64 ARG CZ 1 1
4 7797 1 1 44 ARG H H 13.451 -9.205 4.746 1.00 . A A . 64 ARG H 1 1
4 7798 1 1 44 ARG HA H 14.419 -10.082 7.253 1.00 . A A . 64 ARG HA 1 1
4 7799 1 1 44 ARG HB2 H 13.236 -12.185 6.802 1.00 . A A . 64 ARG HB2 1 1
4 7800 1 1 44 ARG HB3 H 12.232 -10.771 6.527 1.00 . A A . 64 ARG HB3 1 1
4 7801 1 1 44 ARG HD2 H 12.924 -13.748 5.695 1.00 . A A . 64 ARG HD2 1 1
4 7802 1 1 44 ARG HD3 H 11.520 -13.558 4.645 1.00 . A A . 64 ARG HD3 1 1
4 7803 1 1 44 ARG HE H 12.892 -13.934 2.764 1.00 . A A . 64 ARG HE 1 1
4 7804 1 1 44 ARG HG2 H 11.851 -11.360 4.443 1.00 . A A . 64 ARG HG2 1 1
4 7805 1 1 44 ARG HG3 H 13.568 -11.571 4.110 1.00 . A A . 64 ARG HG3 1 1
4 7806 1 1 44 ARG HH11 H 14.623 -14.300 5.802 1.00 . A A . 64 ARG HH11 1 1
4 7807 1 1 44 ARG HH12 H 15.968 -15.123 5.067 1.00 . A A . 64 ARG HH12 1 1
4 7808 1 1 44 ARG HH21 H 14.670 -15.025 1.820 1.00 . A A . 64 ARG HH21 1 1
4 7809 1 1 44 ARG HH22 H 15.990 -15.538 2.829 1.00 . A A . 64 ARG HH22 1 1
4 7810 1 1 44 ARG N N 14.184 -9.245 5.397 1.00 . A A . 64 ARG N 1 1
4 7811 1 1 44 ARG NE N 13.307 -13.970 3.660 1.00 . A A . 64 ARG NE 1 1
4 7812 1 1 44 ARG NH1 N 15.074 -14.674 4.980 1.00 . A A . 64 ARG NH1 1 1
4 7813 1 1 44 ARG NH2 N 15.098 -15.085 2.729 1.00 . A A . 64 ARG NH2 1 1
4 7814 1 1 44 ARG O O 16.151 -11.889 6.770 1.00 . A A . 64 ARG O 1 1
4 7815 1 1 45 ALA C C 18.465 -11.307 4.864 1.00 . A A . 65 ALA C 1 1
4 7816 1 1 45 ALA CA C 17.226 -11.903 4.218 1.00 . A A . 65 ALA CA 1 1
4 7817 1 1 45 ALA CB C 17.369 -11.896 2.702 1.00 . A A . 65 ALA CB 1 1
4 7818 1 1 45 ALA H H 15.533 -10.643 3.984 1.00 . A A . 65 ALA H 1 1
4 7819 1 1 45 ALA HA H 17.126 -12.930 4.542 1.00 . A A . 65 ALA HA 1 1
4 7820 1 1 45 ALA HB1 H 16.752 -12.673 2.277 1.00 . A A . 65 ALA HB1 1 1
4 7821 1 1 45 ALA HB2 H 18.407 -12.072 2.435 1.00 . A A . 65 ALA HB2 1 1
4 7822 1 1 45 ALA HB3 H 17.057 -10.936 2.316 1.00 . A A . 65 ALA HB3 1 1
4 7823 1 1 45 ALA N N 16.026 -11.181 4.642 1.00 . A A . 65 ALA N 1 1
4 7824 1 1 45 ALA O O 19.309 -12.034 5.381 1.00 . A A . 65 ALA O 1 1
4 7825 1 1 46 LEU C C 19.553 -9.373 7.011 1.00 . A A . 66 LEU C 1 1
4 7826 1 1 46 LEU CA C 19.652 -9.270 5.489 1.00 . A A . 66 LEU CA 1 1
4 7827 1 1 46 LEU CB C 19.660 -7.804 5.057 1.00 . A A . 66 LEU CB 1 1
4 7828 1 1 46 LEU CD1 C 19.840 -6.102 3.229 1.00 . A A . 66 LEU CD1 1 1
4 7829 1 1 46 LEU CD2 C 21.485 -7.972 3.342 1.00 . A A . 66 LEU CD2 1 1
4 7830 1 1 46 LEU CG C 20.043 -7.560 3.594 1.00 . A A . 66 LEU CG 1 1
4 7831 1 1 46 LEU H H 17.876 -9.465 4.366 1.00 . A A . 66 LEU H 1 1
4 7832 1 1 46 LEU HA H 20.577 -9.731 5.171 1.00 . A A . 66 LEU HA 1 1
4 7833 1 1 46 LEU HB2 H 18.674 -7.397 5.223 1.00 . A A . 66 LEU HB2 1 1
4 7834 1 1 46 LEU HB3 H 20.361 -7.270 5.682 1.00 . A A . 66 LEU HB3 1 1
4 7835 1 1 46 LEU HD11 H 19.126 -5.656 3.906 1.00 . A A . 66 LEU HD11 1 1
4 7836 1 1 46 LEU HD12 H 20.783 -5.579 3.303 1.00 . A A . 66 LEU HD12 1 1
4 7837 1 1 46 LEU HD13 H 19.468 -6.032 2.217 1.00 . A A . 66 LEU HD13 1 1
4 7838 1 1 46 LEU HD21 H 21.640 -8.977 3.705 1.00 . A A . 66 LEU HD21 1 1
4 7839 1 1 46 LEU HD22 H 21.690 -7.935 2.282 1.00 . A A . 66 LEU HD22 1 1
4 7840 1 1 46 LEU HD23 H 22.148 -7.295 3.860 1.00 . A A . 66 LEU HD23 1 1
4 7841 1 1 46 LEU HG H 19.406 -8.156 2.956 1.00 . A A . 66 LEU HG 1 1
4 7842 1 1 46 LEU N N 18.557 -9.981 4.844 1.00 . A A . 66 LEU N 1 1
4 7843 1 1 46 LEU O O 20.570 -9.376 7.705 1.00 . A A . 66 LEU O 1 1
4 7844 1 1 47 PHE C C 18.580 -11.062 9.381 1.00 . A A . 67 PHE C 1 1
4 7845 1 1 47 PHE CA C 18.102 -9.671 8.954 1.00 . A A . 67 PHE CA 1 1
4 7846 1 1 47 PHE CB C 16.619 -9.512 9.291 1.00 . A A . 67 PHE CB 1 1
4 7847 1 1 47 PHE CD1 C 15.439 -7.318 9.527 1.00 . A A . 67 PHE CD1 1 1
4 7848 1 1 47 PHE CD2 C 16.869 -8.019 11.299 1.00 . A A . 67 PHE CD2 1 1
4 7849 1 1 47 PHE CE1 C 15.139 -6.162 10.222 1.00 . A A . 67 PHE CE1 1 1
4 7850 1 1 47 PHE CE2 C 16.574 -6.864 11.999 1.00 . A A . 67 PHE CE2 1 1
4 7851 1 1 47 PHE CG C 16.304 -8.257 10.055 1.00 . A A . 67 PHE CG 1 1
4 7852 1 1 47 PHE CZ C 15.707 -5.934 11.460 1.00 . A A . 67 PHE CZ 1 1
4 7853 1 1 47 PHE H H 17.549 -9.376 6.921 1.00 . A A . 67 PHE H 1 1
4 7854 1 1 47 PHE HA H 18.666 -8.924 9.492 1.00 . A A . 67 PHE HA 1 1
4 7855 1 1 47 PHE HB2 H 16.049 -9.492 8.373 1.00 . A A . 67 PHE HB2 1 1
4 7856 1 1 47 PHE HB3 H 16.299 -10.355 9.887 1.00 . A A . 67 PHE HB3 1 1
4 7857 1 1 47 PHE HD1 H 14.998 -7.494 8.558 1.00 . A A . 67 PHE HD1 1 1
4 7858 1 1 47 PHE HD2 H 17.548 -8.746 11.720 1.00 . A A . 67 PHE HD2 1 1
4 7859 1 1 47 PHE HE1 H 14.462 -5.436 9.797 1.00 . A A . 67 PHE HE1 1 1
4 7860 1 1 47 PHE HE2 H 17.021 -6.690 12.967 1.00 . A A . 67 PHE HE2 1 1
4 7861 1 1 47 PHE HZ H 15.474 -5.031 12.006 1.00 . A A . 67 PHE HZ 1 1
4 7862 1 1 47 PHE N N 18.327 -9.465 7.523 1.00 . A A . 67 PHE N 1 1
4 7863 1 1 47 PHE O O 19.103 -11.243 10.482 1.00 . A A . 67 PHE O 1 1
4 7864 1 1 48 ALA C C 20.316 -13.613 8.695 1.00 . A A . 68 ALA C 1 1
4 7865 1 1 48 ALA CA C 18.800 -13.418 8.721 1.00 . A A . 68 ALA CA 1 1
4 7866 1 1 48 ALA CB C 18.134 -14.333 7.704 1.00 . A A . 68 ALA CB 1 1
4 7867 1 1 48 ALA H H 17.987 -11.804 7.624 1.00 . A A . 68 ALA H 1 1
4 7868 1 1 48 ALA HA H 18.438 -13.693 9.698 1.00 . A A . 68 ALA HA 1 1
4 7869 1 1 48 ALA HB1 H 17.399 -13.773 7.146 1.00 . A A . 68 ALA HB1 1 1
4 7870 1 1 48 ALA HB2 H 17.652 -15.150 8.217 1.00 . A A . 68 ALA HB2 1 1
4 7871 1 1 48 ALA HB3 H 18.880 -14.722 7.026 1.00 . A A . 68 ALA HB3 1 1
4 7872 1 1 48 ALA N N 18.412 -12.030 8.482 1.00 . A A . 68 ALA N 1 1
4 7873 1 1 48 ALA O O 20.817 -14.663 9.094 1.00 . A A . 68 ALA O 1 1
4 7874 1 1 49 THR C C 23.126 -12.462 9.521 1.00 . A A . 69 THR C 1 1
4 7875 1 1 49 THR CA C 22.505 -12.715 8.146 1.00 . A A . 69 THR CA 1 1
4 7876 1 1 49 THR CB C 23.118 -11.721 7.124 1.00 . A A . 69 THR CB 1 1
4 7877 1 1 49 THR CG2 C 22.367 -11.743 5.797 1.00 . A A . 69 THR CG2 1 1
4 7878 1 1 49 THR H H 20.607 -11.795 7.903 1.00 . A A . 69 THR H 1 1
4 7879 1 1 49 THR HA H 22.750 -13.721 7.831 1.00 . A A . 69 THR HA 1 1
4 7880 1 1 49 THR HB H 24.141 -12.012 6.940 1.00 . A A . 69 THR HB 1 1
4 7881 1 1 49 THR HG1 H 22.236 -9.989 7.511 1.00 . A A . 69 THR HG1 1 1
4 7882 1 1 49 THR HG21 H 22.090 -12.760 5.556 1.00 . A A . 69 THR HG21 1 1
4 7883 1 1 49 THR HG22 H 21.470 -11.135 5.872 1.00 . A A . 69 THR HG22 1 1
4 7884 1 1 49 THR HG23 H 23.002 -11.350 5.018 1.00 . A A . 69 THR HG23 1 1
4 7885 1 1 49 THR N N 21.051 -12.611 8.215 1.00 . A A . 69 THR N 1 1
4 7886 1 1 49 THR O O 24.222 -12.940 9.811 1.00 . A A . 69 THR O 1 1
4 7887 1 1 49 THR OG1 O 23.107 -10.388 7.654 1.00 . A A . 69 THR OG1 1 1
4 7888 1 1 50 GLY C C 23.965 -10.412 11.801 1.00 . A A . 70 GLY C 1 1
4 7889 1 1 50 GLY CA C 22.852 -11.445 11.723 1.00 . A A . 70 GLY CA 1 1
4 7890 1 1 50 GLY H H 21.542 -11.357 10.060 1.00 . A A . 70 GLY H 1 1
4 7891 1 1 50 GLY HA2 H 23.206 -12.368 12.160 1.00 . A A . 70 GLY HA2 1 1
4 7892 1 1 50 GLY HA3 H 22.013 -11.090 12.301 1.00 . A A . 70 GLY HA3 1 1
4 7893 1 1 50 GLY N N 22.402 -11.717 10.363 1.00 . A A . 70 GLY N 1 1
4 7894 1 1 50 GLY O O 24.532 -10.187 12.870 1.00 . A A . 70 GLY O 1 1
4 7895 1 1 51 ASN C C 24.891 -7.441 11.092 1.00 . A A . 71 ASN C 1 1
4 7896 1 1 51 ASN CA C 25.354 -8.809 10.608 1.00 . A A . 71 ASN CA 1 1
4 7897 1 1 51 ASN CB C 25.875 -8.690 9.169 1.00 . A A . 71 ASN CB 1 1
4 7898 1 1 51 ASN CG C 26.936 -9.720 8.835 1.00 . A A . 71 ASN CG 1 1
4 7899 1 1 51 ASN H H 23.745 -9.973 9.870 1.00 . A A . 71 ASN H 1 1
4 7900 1 1 51 ASN HA H 26.151 -9.155 11.245 1.00 . A A . 71 ASN HA 1 1
4 7901 1 1 51 ASN HB2 H 25.051 -8.818 8.483 1.00 . A A . 71 ASN HB2 1 1
4 7902 1 1 51 ASN HB3 H 26.299 -7.706 9.030 1.00 . A A . 71 ASN HB3 1 1
4 7903 1 1 51 ASN HD21 H 25.552 -10.962 8.136 1.00 . A A . 71 ASN HD21 1 1
4 7904 1 1 51 ASN HD22 H 27.179 -11.535 8.069 1.00 . A A . 71 ASN HD22 1 1
4 7905 1 1 51 ASN N N 24.266 -9.779 10.676 1.00 . A A . 71 ASN N 1 1
4 7906 1 1 51 ASN ND2 N 26.512 -10.853 8.292 1.00 . A A . 71 ASN ND2 1 1
4 7907 1 1 51 ASN O O 25.534 -6.816 11.933 1.00 . A A . 71 ASN O 1 1
4 7908 1 1 51 ASN OD1 O 28.125 -9.499 9.049 1.00 . A A . 71 ASN OD1 1 1
4 7909 1 1 52 PHE C C 22.290 -5.626 11.985 1.00 . A A . 72 PHE C 1 1
4 7910 1 1 52 PHE CA C 23.270 -5.653 10.819 1.00 . A A . 72 PHE CA 1 1
4 7911 1 1 52 PHE CB C 22.601 -5.062 9.571 1.00 . A A . 72 PHE CB 1 1
4 7912 1 1 52 PHE CD1 C 24.164 -4.784 7.623 1.00 . A A . 72 PHE CD1 1 1
4 7913 1 1 52 PHE CD2 C 22.767 -6.703 7.699 1.00 . A A . 72 PHE CD2 1 1
4 7914 1 1 52 PHE CE1 C 24.693 -5.210 6.420 1.00 . A A . 72 PHE CE1 1 1
4 7915 1 1 52 PHE CE2 C 23.291 -7.143 6.498 1.00 . A A . 72 PHE CE2 1 1
4 7916 1 1 52 PHE CG C 23.195 -5.527 8.271 1.00 . A A . 72 PHE CG 1 1
4 7917 1 1 52 PHE CZ C 24.256 -6.392 5.854 1.00 . A A . 72 PHE CZ 1 1
4 7918 1 1 52 PHE H H 23.220 -7.604 10.019 1.00 . A A . 72 PHE H 1 1
4 7919 1 1 52 PHE HA H 24.119 -5.051 11.065 1.00 . A A . 72 PHE HA 1 1
4 7920 1 1 52 PHE HB2 H 21.557 -5.337 9.571 1.00 . A A . 72 PHE HB2 1 1
4 7921 1 1 52 PHE HB3 H 22.682 -3.985 9.606 1.00 . A A . 72 PHE HB3 1 1
4 7922 1 1 52 PHE HD1 H 24.507 -3.861 8.065 1.00 . A A . 72 PHE HD1 1 1
4 7923 1 1 52 PHE HD2 H 22.022 -7.282 8.215 1.00 . A A . 72 PHE HD2 1 1
4 7924 1 1 52 PHE HE1 H 25.450 -4.620 5.923 1.00 . A A . 72 PHE HE1 1 1
4 7925 1 1 52 PHE HE2 H 22.944 -8.068 6.061 1.00 . A A . 72 PHE HE2 1 1
4 7926 1 1 52 PHE HZ H 24.666 -6.725 4.911 1.00 . A A . 72 PHE HZ 1 1
4 7927 1 1 52 PHE N N 23.754 -7.002 10.571 1.00 . A A . 72 PHE N 1 1
4 7928 1 1 52 PHE O O 21.582 -6.604 12.237 1.00 . A A . 72 PHE O 1 1
4 7929 1 1 53 GLU C C 19.918 -4.146 13.303 1.00 . A A . 73 GLU C 1 1
4 7930 1 1 53 GLU CA C 21.356 -4.272 13.799 1.00 . A A . 73 GLU CA 1 1
4 7931 1 1 53 GLU CB C 21.758 -2.991 14.537 1.00 . A A . 73 GLU CB 1 1
4 7932 1 1 53 GLU CD C 21.123 -2.084 16.790 1.00 . A A . 73 GLU CD 1 1
4 7933 1 1 53 GLU CG C 21.902 -3.142 16.038 1.00 . A A . 73 GLU CG 1 1
4 7934 1 1 53 GLU H H 22.885 -3.777 12.428 1.00 . A A . 73 GLU H 1 1
4 7935 1 1 53 GLU HA H 21.429 -5.113 14.473 1.00 . A A . 73 GLU HA 1 1
4 7936 1 1 53 GLU HB2 H 22.703 -2.645 14.144 1.00 . A A . 73 GLU HB2 1 1
4 7937 1 1 53 GLU HB3 H 21.007 -2.236 14.347 1.00 . A A . 73 GLU HB3 1 1
4 7938 1 1 53 GLU HG2 H 21.541 -4.117 16.330 1.00 . A A . 73 GLU HG2 1 1
4 7939 1 1 53 GLU HG3 H 22.948 -3.051 16.295 1.00 . A A . 73 GLU HG3 1 1
4 7940 1 1 53 GLU N N 22.264 -4.497 12.680 1.00 . A A . 73 GLU N 1 1
4 7941 1 1 53 GLU O O 19.027 -4.861 13.758 1.00 . A A . 73 GLU O 1 1
4 7942 1 1 53 GLU OE1 O 20.092 -2.420 17.403 1.00 . A A . 73 GLU OE1 1 1
4 7943 1 1 53 GLU OE2 O 21.531 -0.908 16.761 1.00 . A A . 73 GLU OE2 1 1
4 7944 1 1 54 ASP C C 18.445 -2.889 10.306 1.00 . A A . 74 ASP C 1 1
4 7945 1 1 54 ASP CA C 18.373 -2.979 11.824 1.00 . A A . 74 ASP CA 1 1
4 7946 1 1 54 ASP CB C 17.823 -1.680 12.437 1.00 . A A . 74 ASP CB 1 1
4 7947 1 1 54 ASP CG C 16.704 -1.048 11.632 1.00 . A A . 74 ASP CG 1 1
4 7948 1 1 54 ASP H H 20.466 -2.741 11.981 1.00 . A A . 74 ASP H 1 1
4 7949 1 1 54 ASP HA H 17.734 -3.805 12.100 1.00 . A A . 74 ASP HA 1 1
4 7950 1 1 54 ASP HB2 H 17.444 -1.895 13.425 1.00 . A A . 74 ASP HB2 1 1
4 7951 1 1 54 ASP HB3 H 18.630 -0.964 12.520 1.00 . A A . 74 ASP HB3 1 1
4 7952 1 1 54 ASP N N 19.704 -3.241 12.352 1.00 . A A . 74 ASP N 1 1
4 7953 1 1 54 ASP O O 19.414 -2.363 9.763 1.00 . A A . 74 ASP O 1 1
4 7954 1 1 54 ASP OD1 O 16.957 -0.033 10.951 1.00 . A A . 74 ASP OD1 1 1
4 7955 1 1 54 ASP OD2 O 15.562 -1.551 11.695 1.00 . A A . 74 ASP OD2 1 1
4 7956 1 1 55 VAL C C 16.186 -2.710 7.648 1.00 . A A . 75 VAL C 1 1
4 7957 1 1 55 VAL CA C 17.435 -3.416 8.162 1.00 . A A . 75 VAL CA 1 1
4 7958 1 1 55 VAL CB C 17.493 -4.848 7.568 1.00 . A A . 75 VAL CB 1 1
4 7959 1 1 55 VAL CG1 C 17.566 -4.801 6.048 1.00 . A A . 75 VAL CG1 1 1
4 7960 1 1 55 VAL CG2 C 18.676 -5.628 8.129 1.00 . A A . 75 VAL CG2 1 1
4 7961 1 1 55 VAL H H 16.696 -3.839 10.102 1.00 . A A . 75 VAL H 1 1
4 7962 1 1 55 VAL HA H 18.306 -2.872 7.828 1.00 . A A . 75 VAL HA 1 1
4 7963 1 1 55 VAL HB H 16.585 -5.365 7.844 1.00 . A A . 75 VAL HB 1 1
4 7964 1 1 55 VAL HG11 H 16.787 -4.156 5.669 1.00 . A A . 75 VAL HG11 1 1
4 7965 1 1 55 VAL HG12 H 18.529 -4.417 5.746 1.00 . A A . 75 VAL HG12 1 1
4 7966 1 1 55 VAL HG13 H 17.435 -5.797 5.650 1.00 . A A . 75 VAL HG13 1 1
4 7967 1 1 55 VAL HG21 H 18.876 -5.301 9.138 1.00 . A A . 75 VAL HG21 1 1
4 7968 1 1 55 VAL HG22 H 18.442 -6.683 8.131 1.00 . A A . 75 VAL HG22 1 1
4 7969 1 1 55 VAL HG23 H 19.547 -5.452 7.514 1.00 . A A . 75 VAL HG23 1 1
4 7970 1 1 55 VAL N N 17.448 -3.434 9.619 1.00 . A A . 75 VAL N 1 1
4 7971 1 1 55 VAL O O 15.062 -3.139 7.912 1.00 . A A . 75 VAL O 1 1
4 7972 1 1 56 ARG C C 15.504 -0.877 4.784 1.00 . A A . 76 ARG C 1 1
4 7973 1 1 56 ARG CA C 15.303 -0.908 6.294 1.00 . A A . 76 ARG CA 1 1
4 7974 1 1 56 ARG CB C 15.244 0.515 6.843 1.00 . A A . 76 ARG CB 1 1
4 7975 1 1 56 ARG CD C 13.679 2.129 7.940 1.00 . A A . 76 ARG CD 1 1
4 7976 1 1 56 ARG CG C 13.859 1.122 6.817 1.00 . A A . 76 ARG CG 1 1
4 7977 1 1 56 ARG CZ C 12.942 0.895 9.961 1.00 . A A . 76 ARG CZ 1 1
4 7978 1 1 56 ARG H H 17.305 -1.283 6.811 1.00 . A A . 76 ARG H 1 1
4 7979 1 1 56 ARG HA H 14.380 -1.421 6.523 1.00 . A A . 76 ARG HA 1 1
4 7980 1 1 56 ARG HB2 H 15.590 0.506 7.865 1.00 . A A . 76 ARG HB2 1 1
4 7981 1 1 56 ARG HB3 H 15.901 1.140 6.255 1.00 . A A . 76 ARG HB3 1 1
4 7982 1 1 56 ARG HD2 H 14.627 2.261 8.443 1.00 . A A . 76 ARG HD2 1 1
4 7983 1 1 56 ARG HD3 H 13.365 3.072 7.516 1.00 . A A . 76 ARG HD3 1 1
4 7984 1 1 56 ARG HE H 11.758 2.020 8.791 1.00 . A A . 76 ARG HE 1 1
4 7985 1 1 56 ARG HG2 H 13.718 1.617 5.870 1.00 . A A . 76 ARG HG2 1 1
4 7986 1 1 56 ARG HG3 H 13.127 0.334 6.927 1.00 . A A . 76 ARG HG3 1 1
4 7987 1 1 56 ARG HH11 H 14.911 0.673 9.532 1.00 . A A . 76 ARG HH11 1 1
4 7988 1 1 56 ARG HH12 H 14.369 -0.179 10.938 1.00 . A A . 76 ARG HH12 1 1
4 7989 1 1 56 ARG HH21 H 11.036 0.908 10.666 1.00 . A A . 76 ARG HH21 1 1
4 7990 1 1 56 ARG HH22 H 12.169 -0.038 11.591 1.00 . A A . 76 ARG HH22 1 1
4 7991 1 1 56 ARG N N 16.389 -1.624 6.923 1.00 . A A . 76 ARG N 1 1
4 7992 1 1 56 ARG NE N 12.681 1.692 8.919 1.00 . A A . 76 ARG NE 1 1
4 7993 1 1 56 ARG NH1 N 14.170 0.430 10.158 1.00 . A A . 76 ARG NH1 1 1
4 7994 1 1 56 ARG NH2 N 11.971 0.561 10.804 1.00 . A A . 76 ARG NH2 1 1
4 7995 1 1 56 ARG O O 16.496 -0.340 4.296 1.00 . A A . 76 ARG O 1 1
4 7996 1 1 57 VAL C C 13.407 -0.667 2.059 1.00 . A A . 77 VAL C 1 1
4 7997 1 1 57 VAL CA C 14.628 -1.401 2.592 1.00 . A A . 77 VAL CA 1 1
4 7998 1 1 57 VAL CB C 14.715 -2.816 1.962 1.00 . A A . 77 VAL CB 1 1
4 7999 1 1 57 VAL CG1 C 14.734 -2.743 0.441 1.00 . A A . 77 VAL CG1 1 1
4 8000 1 1 57 VAL CG2 C 15.947 -3.554 2.467 1.00 . A A . 77 VAL CG2 1 1
4 8001 1 1 57 VAL H H 13.831 -1.920 4.484 1.00 . A A . 77 VAL H 1 1
4 8002 1 1 57 VAL HA H 15.515 -0.848 2.313 1.00 . A A . 77 VAL HA 1 1
4 8003 1 1 57 VAL HB H 13.840 -3.376 2.263 1.00 . A A . 77 VAL HB 1 1
4 8004 1 1 57 VAL HG11 H 14.035 -1.989 0.108 1.00 . A A . 77 VAL HG11 1 1
4 8005 1 1 57 VAL HG12 H 15.727 -2.487 0.106 1.00 . A A . 77 VAL HG12 1 1
4 8006 1 1 57 VAL HG13 H 14.452 -3.702 0.031 1.00 . A A . 77 VAL HG13 1 1
4 8007 1 1 57 VAL HG21 H 16.648 -2.843 2.879 1.00 . A A . 77 VAL HG21 1 1
4 8008 1 1 57 VAL HG22 H 15.657 -4.258 3.232 1.00 . A A . 77 VAL HG22 1 1
4 8009 1 1 57 VAL HG23 H 16.411 -4.083 1.647 1.00 . A A . 77 VAL HG23 1 1
4 8010 1 1 57 VAL N N 14.571 -1.452 4.045 1.00 . A A . 77 VAL N 1 1
4 8011 1 1 57 VAL O O 12.271 -1.046 2.342 1.00 . A A . 77 VAL O 1 1
4 8012 1 1 58 LEU C C 12.884 1.446 -0.724 1.00 . A A . 78 LEU C 1 1
4 8013 1 1 58 LEU CA C 12.581 1.194 0.736 1.00 . A A . 78 LEU CA 1 1
4 8014 1 1 58 LEU CB C 12.450 2.534 1.471 1.00 . A A . 78 LEU CB 1 1
4 8015 1 1 58 LEU CD1 C 13.422 3.215 3.677 1.00 . A A . 78 LEU CD1 1 1
4 8016 1 1 58 LEU CD2 C 10.947 2.974 3.426 1.00 . A A . 78 LEU CD2 1 1
4 8017 1 1 58 LEU CG C 12.304 2.446 2.991 1.00 . A A . 78 LEU CG 1 1
4 8018 1 1 58 LEU H H 14.583 0.638 1.107 1.00 . A A . 78 LEU H 1 1
4 8019 1 1 58 LEU HA H 11.656 0.641 0.821 1.00 . A A . 78 LEU HA 1 1
4 8020 1 1 58 LEU HB2 H 13.328 3.124 1.251 1.00 . A A . 78 LEU HB2 1 1
4 8021 1 1 58 LEU HB3 H 11.586 3.048 1.080 1.00 . A A . 78 LEU HB3 1 1
4 8022 1 1 58 LEU HD11 H 13.745 4.025 3.041 1.00 . A A . 78 LEU HD11 1 1
4 8023 1 1 58 LEU HD12 H 13.061 3.614 4.614 1.00 . A A . 78 LEU HD12 1 1
4 8024 1 1 58 LEU HD13 H 14.252 2.551 3.863 1.00 . A A . 78 LEU HD13 1 1
4 8025 1 1 58 LEU HD21 H 10.469 3.466 2.592 1.00 . A A . 78 LEU HD21 1 1
4 8026 1 1 58 LEU HD22 H 10.332 2.154 3.760 1.00 . A A . 78 LEU HD22 1 1
4 8027 1 1 58 LEU HD23 H 11.078 3.679 4.234 1.00 . A A . 78 LEU HD23 1 1
4 8028 1 1 58 LEU HG H 12.374 1.411 3.293 1.00 . A A . 78 LEU HG 1 1
4 8029 1 1 58 LEU N N 13.649 0.391 1.305 1.00 . A A . 78 LEU N 1 1
4 8030 1 1 58 LEU O O 14.034 1.339 -1.144 1.00 . A A . 78 LEU O 1 1
4 8031 1 1 59 ARG C C 11.815 3.559 -3.158 1.00 . A A . 79 ARG C 1 1
4 8032 1 1 59 ARG CA C 12.127 2.108 -2.894 1.00 . A A . 79 ARG CA 1 1
4 8033 1 1 59 ARG CB C 11.353 1.244 -3.900 1.00 . A A . 79 ARG CB 1 1
4 8034 1 1 59 ARG CD C 9.071 0.237 -4.016 1.00 . A A . 79 ARG CD 1 1
4 8035 1 1 59 ARG CG C 10.408 0.239 -3.292 1.00 . A A . 79 ARG CG 1 1
4 8036 1 1 59 ARG CZ C 7.183 -1.354 -3.890 1.00 . A A . 79 ARG CZ 1 1
4 8037 1 1 59 ARG H H 10.959 1.795 -1.148 1.00 . A A . 79 ARG H 1 1
4 8038 1 1 59 ARG HA H 13.186 1.957 -3.060 1.00 . A A . 79 ARG HA 1 1
4 8039 1 1 59 ARG HB2 H 10.779 1.894 -4.538 1.00 . A A . 79 ARG HB2 1 1
4 8040 1 1 59 ARG HB3 H 12.067 0.706 -4.507 1.00 . A A . 79 ARG HB3 1 1
4 8041 1 1 59 ARG HD2 H 8.732 1.256 -4.122 1.00 . A A . 79 ARG HD2 1 1
4 8042 1 1 59 ARG HD3 H 9.211 -0.197 -4.996 1.00 . A A . 79 ARG HD3 1 1
4 8043 1 1 59 ARG HE H 8.017 -0.428 -2.319 1.00 . A A . 79 ARG HE 1 1
4 8044 1 1 59 ARG HG2 H 10.857 -0.735 -3.375 1.00 . A A . 79 ARG HG2 1 1
4 8045 1 1 59 ARG HG3 H 10.253 0.485 -2.253 1.00 . A A . 79 ARG HG3 1 1
4 8046 1 1 59 ARG HH11 H 7.839 -1.007 -5.780 1.00 . A A . 79 ARG HH11 1 1
4 8047 1 1 59 ARG HH12 H 6.558 -2.179 -5.642 1.00 . A A . 79 ARG HH12 1 1
4 8048 1 1 59 ARG HH21 H 6.277 -1.900 -2.162 1.00 . A A . 79 ARG HH21 1 1
4 8049 1 1 59 ARG HH22 H 5.632 -2.632 -3.606 1.00 . A A . 79 ARG HH22 1 1
4 8050 1 1 59 ARG N N 11.874 1.766 -1.508 1.00 . A A . 79 ARG N 1 1
4 8051 1 1 59 ARG NE N 8.051 -0.530 -3.301 1.00 . A A . 79 ARG NE 1 1
4 8052 1 1 59 ARG NH1 N 7.189 -1.515 -5.211 1.00 . A A . 79 ARG NH1 1 1
4 8053 1 1 59 ARG NH2 N 6.297 -2.012 -3.160 1.00 . A A . 79 ARG NH2 1 1
4 8054 1 1 59 ARG O O 10.967 4.168 -2.508 1.00 . A A . 79 ARG O 1 1
4 8055 1 1 60 ASP C C 12.109 5.286 -6.132 1.00 . A A . 80 ASP C 1 1
4 8056 1 1 60 ASP CA C 12.280 5.415 -4.633 1.00 . A A . 80 ASP CA 1 1
4 8057 1 1 60 ASP CB C 13.448 6.349 -4.302 1.00 . A A . 80 ASP CB 1 1
4 8058 1 1 60 ASP CG C 13.092 7.810 -4.465 1.00 . A A . 80 ASP CG 1 1
4 8059 1 1 60 ASP H H 13.255 3.553 -4.505 1.00 . A A . 80 ASP H 1 1
4 8060 1 1 60 ASP HA H 11.368 5.794 -4.196 1.00 . A A . 80 ASP HA 1 1
4 8061 1 1 60 ASP HB2 H 13.751 6.185 -3.278 1.00 . A A . 80 ASP HB2 1 1
4 8062 1 1 60 ASP HB3 H 14.275 6.124 -4.958 1.00 . A A . 80 ASP HB3 1 1
4 8063 1 1 60 ASP N N 12.530 4.091 -4.113 1.00 . A A . 80 ASP N 1 1
4 8064 1 1 60 ASP O O 13.091 5.270 -6.875 1.00 . A A . 80 ASP O 1 1
4 8065 1 1 60 ASP OD1 O 12.803 8.471 -3.445 1.00 . A A . 80 ASP OD1 1 1
4 8066 1 1 60 ASP OD2 O 13.113 8.310 -5.607 1.00 . A A . 80 ASP OD2 1 1
4 8067 1 1 61 GLY C C 11.091 3.479 -8.317 1.00 . A A . 81 GLY C 1 1
4 8068 1 1 61 GLY CA C 10.596 4.867 -7.958 1.00 . A A . 81 GLY CA 1 1
4 8069 1 1 61 GLY H H 10.116 5.302 -5.941 1.00 . A A . 81 GLY H 1 1
4 8070 1 1 61 GLY HA2 H 11.095 5.590 -8.583 1.00 . A A . 81 GLY HA2 1 1
4 8071 1 1 61 GLY HA3 H 9.532 4.919 -8.134 1.00 . A A . 81 GLY HA3 1 1
4 8072 1 1 61 GLY N N 10.863 5.177 -6.570 1.00 . A A . 81 GLY N 1 1
4 8073 1 1 61 GLY O O 10.529 2.473 -7.879 1.00 . A A . 81 GLY O 1 1
4 8074 1 1 62 ASP C C 14.058 1.904 -8.766 1.00 . A A . 82 ASP C 1 1
4 8075 1 1 62 ASP CA C 12.774 2.187 -9.532 1.00 . A A . 82 ASP CA 1 1
4 8076 1 1 62 ASP CB C 13.107 2.243 -11.024 1.00 . A A . 82 ASP CB 1 1
4 8077 1 1 62 ASP CG C 13.706 3.573 -11.458 1.00 . A A . 82 ASP CG 1 1
4 8078 1 1 62 ASP H H 12.562 4.288 -9.389 1.00 . A A . 82 ASP H 1 1
4 8079 1 1 62 ASP HA H 12.072 1.385 -9.351 1.00 . A A . 82 ASP HA 1 1
4 8080 1 1 62 ASP HB2 H 13.826 1.468 -11.246 1.00 . A A . 82 ASP HB2 1 1
4 8081 1 1 62 ASP HB3 H 12.207 2.070 -11.594 1.00 . A A . 82 ASP HB3 1 1
4 8082 1 1 62 ASP N N 12.161 3.440 -9.097 1.00 . A A . 82 ASP N 1 1
4 8083 1 1 62 ASP O O 14.772 0.946 -9.064 1.00 . A A . 82 ASP O 1 1
4 8084 1 1 62 ASP OD1 O 14.495 4.176 -10.691 1.00 . A A . 82 ASP OD1 1 1
4 8085 1 1 62 ASP OD2 O 13.395 4.021 -12.574 1.00 . A A . 82 ASP OD2 1 1
4 8086 1 1 63 THR C C 15.431 1.987 -5.727 1.00 . A A . 83 THR C 1 1
4 8087 1 1 63 THR CA C 15.624 2.631 -7.089 1.00 . A A . 83 THR CA 1 1
4 8088 1 1 63 THR CB C 16.276 4.017 -6.943 1.00 . A A . 83 THR CB 1 1
4 8089 1 1 63 THR CG2 C 17.788 3.926 -7.077 1.00 . A A . 83 THR CG2 1 1
4 8090 1 1 63 THR H H 13.701 3.408 -7.502 1.00 . A A . 83 THR H 1 1
4 8091 1 1 63 THR HA H 16.278 2.007 -7.681 1.00 . A A . 83 THR HA 1 1
4 8092 1 1 63 THR HB H 16.034 4.413 -5.967 1.00 . A A . 83 THR HB 1 1
4 8093 1 1 63 THR HG1 H 15.244 4.383 -8.594 1.00 . A A . 83 THR HG1 1 1
4 8094 1 1 63 THR HG21 H 18.036 3.198 -7.837 1.00 . A A . 83 THR HG21 1 1
4 8095 1 1 63 THR HG22 H 18.184 4.889 -7.359 1.00 . A A . 83 THR HG22 1 1
4 8096 1 1 63 THR HG23 H 18.218 3.621 -6.133 1.00 . A A . 83 THR HG23 1 1
4 8097 1 1 63 THR N N 14.357 2.730 -7.785 1.00 . A A . 83 THR N 1 1
4 8098 1 1 63 THR O O 14.526 2.351 -4.984 1.00 . A A . 83 THR O 1 1
4 8099 1 1 63 THR OG1 O 15.760 4.898 -7.954 1.00 . A A . 83 THR OG1 1 1
4 8100 1 1 64 LEU C C 17.180 0.799 -3.156 1.00 . A A . 84 LEU C 1 1
4 8101 1 1 64 LEU CA C 16.162 0.292 -4.162 1.00 . A A . 84 LEU CA 1 1
4 8102 1 1 64 LEU CB C 16.355 -1.204 -4.408 1.00 . A A . 84 LEU CB 1 1
4 8103 1 1 64 LEU CD1 C 14.335 -2.661 -4.654 1.00 . A A . 84 LEU CD1 1 1
4 8104 1 1 64 LEU CD2 C 16.100 -3.241 -2.978 1.00 . A A . 84 LEU CD2 1 1
4 8105 1 1 64 LEU CG C 15.364 -2.110 -3.683 1.00 . A A . 84 LEU CG 1 1
4 8106 1 1 64 LEU H H 17.018 0.815 -6.022 1.00 . A A . 84 LEU H 1 1
4 8107 1 1 64 LEU HA H 15.170 0.461 -3.770 1.00 . A A . 84 LEU HA 1 1
4 8108 1 1 64 LEU HB2 H 16.269 -1.387 -5.469 1.00 . A A . 84 LEU HB2 1 1
4 8109 1 1 64 LEU HB3 H 17.352 -1.474 -4.094 1.00 . A A . 84 LEU HB3 1 1
4 8110 1 1 64 LEU HD11 H 14.833 -3.009 -5.548 1.00 . A A . 84 LEU HD11 1 1
4 8111 1 1 64 LEU HD12 H 13.807 -3.481 -4.193 1.00 . A A . 84 LEU HD12 1 1
4 8112 1 1 64 LEU HD13 H 13.634 -1.881 -4.914 1.00 . A A . 84 LEU HD13 1 1
4 8113 1 1 64 LEU HD21 H 17.010 -3.466 -3.514 1.00 . A A . 84 LEU HD21 1 1
4 8114 1 1 64 LEU HD22 H 16.342 -2.940 -1.969 1.00 . A A . 84 LEU HD22 1 1
4 8115 1 1 64 LEU HD23 H 15.472 -4.120 -2.951 1.00 . A A . 84 LEU HD23 1 1
4 8116 1 1 64 LEU HG H 14.838 -1.531 -2.938 1.00 . A A . 84 LEU HG 1 1
4 8117 1 1 64 LEU N N 16.281 1.028 -5.407 1.00 . A A . 84 LEU N 1 1
4 8118 1 1 64 LEU O O 18.384 0.626 -3.326 1.00 . A A . 84 LEU O 1 1
4 8119 1 1 65 LEU C C 17.582 1.120 0.124 1.00 . A A . 85 LEU C 1 1
4 8120 1 1 65 LEU CA C 17.523 2.029 -1.096 1.00 . A A . 85 LEU CA 1 1
4 8121 1 1 65 LEU CB C 16.991 3.414 -0.713 1.00 . A A . 85 LEU CB 1 1
4 8122 1 1 65 LEU CD1 C 19.083 4.686 -0.152 1.00 . A A . 85 LEU CD1 1 1
4 8123 1 1 65 LEU CD2 C 16.924 5.254 0.979 1.00 . A A . 85 LEU CD2 1 1
4 8124 1 1 65 LEU CG C 17.770 4.138 0.388 1.00 . A A . 85 LEU CG 1 1
4 8125 1 1 65 LEU H H 15.702 1.498 -2.018 1.00 . A A . 85 LEU H 1 1
4 8126 1 1 65 LEU HA H 18.517 2.130 -1.504 1.00 . A A . 85 LEU HA 1 1
4 8127 1 1 65 LEU HB2 H 17.001 4.035 -1.598 1.00 . A A . 85 LEU HB2 1 1
4 8128 1 1 65 LEU HB3 H 15.969 3.304 -0.385 1.00 . A A . 85 LEU HB3 1 1
4 8129 1 1 65 LEU HD11 H 19.614 3.900 -0.670 1.00 . A A . 85 LEU HD11 1 1
4 8130 1 1 65 LEU HD12 H 18.879 5.495 -0.838 1.00 . A A . 85 LEU HD12 1 1
4 8131 1 1 65 LEU HD13 H 19.687 5.050 0.665 1.00 . A A . 85 LEU HD13 1 1
4 8132 1 1 65 LEU HD21 H 15.920 5.192 0.585 1.00 . A A . 85 LEU HD21 1 1
4 8133 1 1 65 LEU HD22 H 16.895 5.155 2.055 1.00 . A A . 85 LEU HD22 1 1
4 8134 1 1 65 LEU HD23 H 17.353 6.210 0.718 1.00 . A A . 85 LEU HD23 1 1
4 8135 1 1 65 LEU HG H 17.999 3.436 1.178 1.00 . A A . 85 LEU HG 1 1
4 8136 1 1 65 LEU N N 16.680 1.438 -2.115 1.00 . A A . 85 LEU N 1 1
4 8137 1 1 65 LEU O O 16.574 0.911 0.810 1.00 . A A . 85 LEU O 1 1
4 8138 1 1 66 VAL C C 19.747 0.352 2.595 1.00 . A A . 86 VAL C 1 1
4 8139 1 1 66 VAL CA C 18.949 -0.332 1.498 1.00 . A A . 86 VAL CA 1 1
4 8140 1 1 66 VAL CB C 19.669 -1.635 1.079 1.00 . A A . 86 VAL CB 1 1
4 8141 1 1 66 VAL CG1 C 19.734 -2.616 2.242 1.00 . A A . 86 VAL CG1 1 1
4 8142 1 1 66 VAL CG2 C 18.983 -2.271 -0.123 1.00 . A A . 86 VAL CG2 1 1
4 8143 1 1 66 VAL H H 19.521 0.769 -0.214 1.00 . A A . 86 VAL H 1 1
4 8144 1 1 66 VAL HA H 17.978 -0.588 1.889 1.00 . A A . 86 VAL HA 1 1
4 8145 1 1 66 VAL HB H 20.682 -1.386 0.795 1.00 . A A . 86 VAL HB 1 1
4 8146 1 1 66 VAL HG11 H 18.738 -2.790 2.623 1.00 . A A . 86 VAL HG11 1 1
4 8147 1 1 66 VAL HG12 H 20.159 -3.550 1.904 1.00 . A A . 86 VAL HG12 1 1
4 8148 1 1 66 VAL HG13 H 20.352 -2.202 3.027 1.00 . A A . 86 VAL HG13 1 1
4 8149 1 1 66 VAL HG21 H 18.470 -1.507 -0.689 1.00 . A A . 86 VAL HG21 1 1
4 8150 1 1 66 VAL HG22 H 19.721 -2.749 -0.748 1.00 . A A . 86 VAL HG22 1 1
4 8151 1 1 66 VAL HG23 H 18.269 -3.006 0.219 1.00 . A A . 86 VAL HG23 1 1
4 8152 1 1 66 VAL N N 18.758 0.565 0.375 1.00 . A A . 86 VAL N 1 1
4 8153 1 1 66 VAL O O 20.960 0.529 2.483 1.00 . A A . 86 VAL O 1 1
4 8154 1 1 67 GLN C C 19.756 0.369 5.934 1.00 . A A . 87 GLN C 1 1
4 8155 1 1 67 GLN CA C 19.686 1.363 4.795 1.00 . A A . 87 GLN CA 1 1
4 8156 1 1 67 GLN CB C 18.900 2.601 5.239 1.00 . A A . 87 GLN CB 1 1
4 8157 1 1 67 GLN CD C 18.035 4.886 4.619 1.00 . A A . 87 GLN CD 1 1
4 8158 1 1 67 GLN CG C 18.559 3.558 4.111 1.00 . A A . 87 GLN CG 1 1
4 8159 1 1 67 GLN H H 18.087 0.567 3.675 1.00 . A A . 87 GLN H 1 1
4 8160 1 1 67 GLN HA H 20.695 1.654 4.517 1.00 . A A . 87 GLN HA 1 1
4 8161 1 1 67 GLN HB2 H 17.976 2.278 5.697 1.00 . A A . 87 GLN HB2 1 1
4 8162 1 1 67 GLN HB3 H 19.484 3.138 5.972 1.00 . A A . 87 GLN HB3 1 1
4 8163 1 1 67 GLN HE21 H 19.693 5.798 4.030 1.00 . A A . 87 GLN HE21 1 1
4 8164 1 1 67 GLN HE22 H 18.503 6.807 4.775 1.00 . A A . 87 GLN HE22 1 1
4 8165 1 1 67 GLN HG2 H 19.447 3.738 3.524 1.00 . A A . 87 GLN HG2 1 1
4 8166 1 1 67 GLN HG3 H 17.803 3.105 3.487 1.00 . A A . 87 GLN HG3 1 1
4 8167 1 1 67 GLN N N 19.057 0.735 3.651 1.00 . A A . 87 GLN N 1 1
4 8168 1 1 67 GLN NE2 N 18.823 5.933 4.461 1.00 . A A . 87 GLN NE2 1 1
4 8169 1 1 67 GLN O O 18.751 -0.226 6.312 1.00 . A A . 87 GLN O 1 1
4 8170 1 1 67 GLN OE1 O 16.934 4.968 5.157 1.00 . A A . 87 GLN OE1 1 1
4 8171 1 1 68 VAL C C 21.798 -0.043 8.720 1.00 . A A . 88 VAL C 1 1
4 8172 1 1 68 VAL CA C 21.128 -0.747 7.565 1.00 . A A . 88 VAL CA 1 1
4 8173 1 1 68 VAL CB C 21.956 -1.985 7.154 1.00 . A A . 88 VAL CB 1 1
4 8174 1 1 68 VAL CG1 C 21.082 -2.979 6.403 1.00 . A A . 88 VAL CG1 1 1
4 8175 1 1 68 VAL CG2 C 23.160 -1.591 6.315 1.00 . A A . 88 VAL CG2 1 1
4 8176 1 1 68 VAL H H 21.707 0.682 6.129 1.00 . A A . 88 VAL H 1 1
4 8177 1 1 68 VAL HA H 20.152 -1.088 7.893 1.00 . A A . 88 VAL HA 1 1
4 8178 1 1 68 VAL HB H 22.313 -2.467 8.053 1.00 . A A . 88 VAL HB 1 1
4 8179 1 1 68 VAL HG11 H 20.142 -3.094 6.920 1.00 . A A . 88 VAL HG11 1 1
4 8180 1 1 68 VAL HG12 H 20.901 -2.614 5.403 1.00 . A A . 88 VAL HG12 1 1
4 8181 1 1 68 VAL HG13 H 21.586 -3.934 6.353 1.00 . A A . 88 VAL HG13 1 1
4 8182 1 1 68 VAL HG21 H 23.783 -0.910 6.877 1.00 . A A . 88 VAL HG21 1 1
4 8183 1 1 68 VAL HG22 H 23.729 -2.474 6.064 1.00 . A A . 88 VAL HG22 1 1
4 8184 1 1 68 VAL HG23 H 22.826 -1.106 5.408 1.00 . A A . 88 VAL HG23 1 1
4 8185 1 1 68 VAL N N 20.939 0.178 6.468 1.00 . A A . 88 VAL N 1 1
4 8186 1 1 68 VAL O O 22.639 0.837 8.531 1.00 . A A . 88 VAL O 1 1
4 8187 1 1 69 LYS C C 23.035 -0.720 11.664 1.00 . A A . 89 LYS C 1 1
4 8188 1 1 69 LYS CA C 21.944 0.165 11.107 1.00 . A A . 89 LYS CA 1 1
4 8189 1 1 69 LYS CB C 20.833 0.344 12.136 1.00 . A A . 89 LYS CB 1 1
4 8190 1 1 69 LYS CD C 20.594 1.328 14.416 1.00 . A A . 89 LYS CD 1 1
4 8191 1 1 69 LYS CE C 21.324 2.260 15.361 1.00 . A A . 89 LYS CE 1 1
4 8192 1 1 69 LYS CG C 20.969 1.597 12.973 1.00 . A A . 89 LYS CG 1 1
4 8193 1 1 69 LYS H H 20.739 -1.144 9.986 1.00 . A A . 89 LYS H 1 1
4 8194 1 1 69 LYS HA H 22.358 1.129 10.853 1.00 . A A . 89 LYS HA 1 1
4 8195 1 1 69 LYS HB2 H 19.885 0.382 11.622 1.00 . A A . 89 LYS HB2 1 1
4 8196 1 1 69 LYS HB3 H 20.835 -0.508 12.802 1.00 . A A . 89 LYS HB3 1 1
4 8197 1 1 69 LYS HD2 H 19.533 1.468 14.538 1.00 . A A . 89 LYS HD2 1 1
4 8198 1 1 69 LYS HD3 H 20.859 0.309 14.660 1.00 . A A . 89 LYS HD3 1 1
4 8199 1 1 69 LYS HE2 H 21.723 3.088 14.796 1.00 . A A . 89 LYS HE2 1 1
4 8200 1 1 69 LYS HE3 H 20.626 2.628 16.099 1.00 . A A . 89 LYS HE3 1 1
4 8201 1 1 69 LYS HG2 H 21.991 1.941 12.931 1.00 . A A . 89 LYS HG2 1 1
4 8202 1 1 69 LYS HG3 H 20.312 2.352 12.576 1.00 . A A . 89 LYS HG3 1 1
4 8203 1 1 69 LYS HZ1 H 22.216 0.548 16.156 1.00 . A A . 89 LYS HZ1 1 1
4 8204 1 1 69 LYS HZ2 H 23.317 1.666 15.497 1.00 . A A . 89 LYS HZ2 1 1
4 8205 1 1 69 LYS HZ3 H 22.587 1.973 16.998 1.00 . A A . 89 LYS HZ3 1 1
4 8206 1 1 69 LYS N N 21.413 -0.430 9.910 1.00 . A A . 89 LYS N 1 1
4 8207 1 1 69 LYS NZ N 22.435 1.565 16.050 1.00 . A A . 89 LYS NZ 1 1
4 8208 1 1 69 LYS O O 22.816 -1.909 11.847 1.00 . A A . 89 LYS O 1 1
4 8209 1 1 70 GLU C C 25.651 -2.162 11.937 1.00 . A A . 90 GLU C 1 1
4 8210 1 1 70 GLU CA C 25.380 -0.757 12.468 1.00 . A A . 90 GLU CA 1 1
4 8211 1 1 70 GLU CB C 25.275 -0.743 13.987 1.00 . A A . 90 GLU CB 1 1
4 8212 1 1 70 GLU CD C 25.465 1.784 14.009 1.00 . A A . 90 GLU CD 1 1
4 8213 1 1 70 GLU CG C 25.943 0.475 14.610 1.00 . A A . 90 GLU CG 1 1
4 8214 1 1 70 GLU H H 24.280 0.824 11.618 1.00 . A A . 90 GLU H 1 1
4 8215 1 1 70 GLU HA H 26.228 -0.143 12.196 1.00 . A A . 90 GLU HA 1 1
4 8216 1 1 70 GLU HB2 H 24.232 -0.742 14.267 1.00 . A A . 90 GLU HB2 1 1
4 8217 1 1 70 GLU HB3 H 25.747 -1.630 14.381 1.00 . A A . 90 GLU HB3 1 1
4 8218 1 1 70 GLU HG2 H 25.728 0.484 15.667 1.00 . A A . 90 GLU HG2 1 1
4 8219 1 1 70 GLU HG3 H 27.011 0.397 14.461 1.00 . A A . 90 GLU HG3 1 1
4 8220 1 1 70 GLU N N 24.202 -0.117 11.871 1.00 . A A . 90 GLU N 1 1
4 8221 1 1 70 GLU O O 25.204 -3.167 12.493 1.00 . A A . 90 GLU O 1 1
4 8222 1 1 70 GLU OE1 O 24.567 2.413 14.602 1.00 . A A . 90 GLU OE1 1 1
4 8223 1 1 70 GLU OE2 O 25.982 2.185 12.944 1.00 . A A . 90 GLU OE2 1 1
4 8224 1 1 71 ARG C C 27.942 -4.232 10.834 1.00 . A A . 91 ARG C 1 1
4 8225 1 1 71 ARG CA C 26.763 -3.446 10.186 1.00 . A A . 91 ARG CA 1 1
4 8226 1 1 71 ARG CB C 27.050 -3.177 8.699 1.00 . A A . 91 ARG CB 1 1
4 8227 1 1 71 ARG CD C 28.411 -1.117 8.243 1.00 . A A . 91 ARG CD 1 1
4 8228 1 1 71 ARG CG C 28.435 -2.623 8.410 1.00 . A A . 91 ARG CG 1 1
4 8229 1 1 71 ARG CZ C 29.978 0.789 8.388 1.00 . A A . 91 ARG CZ 1 1
4 8230 1 1 71 ARG H H 26.747 -1.355 10.492 1.00 . A A . 91 ARG H 1 1
4 8231 1 1 71 ARG HA H 25.888 -4.076 10.240 1.00 . A A . 91 ARG HA 1 1
4 8232 1 1 71 ARG HB2 H 26.944 -4.103 8.154 1.00 . A A . 91 ARG HB2 1 1
4 8233 1 1 71 ARG HB3 H 26.321 -2.471 8.330 1.00 . A A . 91 ARG HB3 1 1
4 8234 1 1 71 ARG HD2 H 28.134 -0.885 7.226 1.00 . A A . 91 ARG HD2 1 1
4 8235 1 1 71 ARG HD3 H 27.678 -0.703 8.919 1.00 . A A . 91 ARG HD3 1 1
4 8236 1 1 71 ARG HE H 30.424 -1.110 8.855 1.00 . A A . 91 ARG HE 1 1
4 8237 1 1 71 ARG HG2 H 29.091 -2.874 9.230 1.00 . A A . 91 ARG HG2 1 1
4 8238 1 1 71 ARG HG3 H 28.806 -3.071 7.501 1.00 . A A . 91 ARG HG3 1 1
4 8239 1 1 71 ARG HH11 H 28.119 1.286 7.727 1.00 . A A . 91 ARG HH11 1 1
4 8240 1 1 71 ARG HH12 H 29.240 2.612 7.850 1.00 . A A . 91 ARG HH12 1 1
4 8241 1 1 71 ARG HH21 H 31.897 0.623 9.026 1.00 . A A . 91 ARG HH21 1 1
4 8242 1 1 71 ARG HH22 H 31.388 2.233 8.600 1.00 . A A . 91 ARG HH22 1 1
4 8243 1 1 71 ARG N N 26.410 -2.200 10.854 1.00 . A A . 91 ARG N 1 1
4 8244 1 1 71 ARG NE N 29.712 -0.512 8.527 1.00 . A A . 91 ARG NE 1 1
4 8245 1 1 71 ARG NH1 N 29.039 1.625 7.951 1.00 . A A . 91 ARG NH1 1 1
4 8246 1 1 71 ARG NH2 N 31.182 1.249 8.689 1.00 . A A . 91 ARG NH2 1 1
4 8247 1 1 71 ARG O O 27.998 -5.444 10.638 1.00 . A A . 91 ARG O 1 1
4 8248 1 1 72 PRO C C 29.562 -5.261 13.349 1.00 . A A . 92 PRO C 1 1
4 8249 1 1 72 PRO CA C 30.015 -4.389 12.178 1.00 . A A . 92 PRO CA 1 1
4 8250 1 1 72 PRO CB C 31.017 -3.326 12.662 1.00 . A A . 92 PRO CB 1 1
4 8251 1 1 72 PRO CD C 29.093 -2.177 11.871 1.00 . A A . 92 PRO CD 1 1
4 8252 1 1 72 PRO CG C 30.574 -2.048 12.040 1.00 . A A . 92 PRO CG 1 1
4 8253 1 1 72 PRO HA H 30.491 -5.017 11.439 1.00 . A A . 92 PRO HA 1 1
4 8254 1 1 72 PRO HB2 H 30.987 -3.268 13.741 1.00 . A A . 92 PRO HB2 1 1
4 8255 1 1 72 PRO HB3 H 32.011 -3.596 12.342 1.00 . A A . 92 PRO HB3 1 1
4 8256 1 1 72 PRO HD2 H 28.582 -1.903 12.783 1.00 . A A . 92 PRO HD2 1 1
4 8257 1 1 72 PRO HD3 H 28.751 -1.572 11.044 1.00 . A A . 92 PRO HD3 1 1
4 8258 1 1 72 PRO HG2 H 30.808 -1.221 12.693 1.00 . A A . 92 PRO HG2 1 1
4 8259 1 1 72 PRO HG3 H 31.052 -1.920 11.080 1.00 . A A . 92 PRO HG3 1 1
4 8260 1 1 72 PRO N N 28.922 -3.612 11.577 1.00 . A A . 92 PRO N 1 1
4 8261 1 1 72 PRO O O 28.749 -4.851 14.182 1.00 . A A . 92 PRO O 1 1
4 8262 1 1 73 THR C C 30.876 -7.335 15.573 1.00 . A A . 93 THR C 1 1
4 8263 1 1 73 THR CA C 29.825 -7.414 14.465 1.00 . A A . 93 THR CA 1 1
4 8264 1 1 73 THR CB C 29.786 -8.851 13.886 1.00 . A A . 93 THR CB 1 1
4 8265 1 1 73 THR CG2 C 29.623 -9.905 14.975 1.00 . A A . 93 THR CG2 1 1
4 8266 1 1 73 THR H H 30.768 -6.712 12.704 1.00 . A A . 93 THR H 1 1
4 8267 1 1 73 THR HA H 28.854 -7.179 14.873 1.00 . A A . 93 THR HA 1 1
4 8268 1 1 73 THR HB H 30.721 -9.032 13.375 1.00 . A A . 93 THR HB 1 1
4 8269 1 1 73 THR HG1 H 28.273 -8.117 12.856 1.00 . A A . 93 THR HG1 1 1
4 8270 1 1 73 THR HG21 H 28.957 -9.538 15.741 1.00 . A A . 93 THR HG21 1 1
4 8271 1 1 73 THR HG22 H 29.211 -10.807 14.544 1.00 . A A . 93 THR HG22 1 1
4 8272 1 1 73 THR HG23 H 30.591 -10.124 15.411 1.00 . A A . 93 THR HG23 1 1
4 8273 1 1 73 THR N N 30.127 -6.458 13.409 1.00 . A A . 93 THR N 1 1
4 8274 1 1 73 THR O O 32.071 -7.277 15.283 1.00 . A A . 93 THR O 1 1
4 8275 1 1 73 THR OG1 O 28.719 -8.966 12.941 1.00 . A A . 93 THR OG1 1 1
4 8276 1 1 74 ILE C C 32.062 -8.735 17.947 1.00 . A A . 94 ILE C 1 1
4 8277 1 1 74 ILE CA C 31.363 -7.376 17.957 1.00 . A A . 94 ILE CA 1 1
4 8278 1 1 74 ILE CB C 30.647 -7.156 19.323 1.00 . A A . 94 ILE CB 1 1
4 8279 1 1 74 ILE CD1 C 29.469 -5.412 20.734 1.00 . A A . 94 ILE CD1 1 1
4 8280 1 1 74 ILE CG1 C 30.413 -5.671 19.578 1.00 . A A . 94 ILE CG1 1 1
4 8281 1 1 74 ILE CG2 C 31.451 -7.748 20.484 1.00 . A A . 94 ILE CG2 1 1
4 8282 1 1 74 ILE H H 29.469 -7.261 17.005 1.00 . A A . 94 ILE H 1 1
4 8283 1 1 74 ILE HA H 32.104 -6.599 17.826 1.00 . A A . 94 ILE HA 1 1
4 8284 1 1 74 ILE HB H 29.690 -7.651 19.283 1.00 . A A . 94 ILE HB 1 1
4 8285 1 1 74 ILE HD11 H 29.327 -6.324 21.294 1.00 . A A . 94 ILE HD11 1 1
4 8286 1 1 74 ILE HD12 H 29.887 -4.653 21.380 1.00 . A A . 94 ILE HD12 1 1
4 8287 1 1 74 ILE HD13 H 28.516 -5.074 20.352 1.00 . A A . 94 ILE HD13 1 1
4 8288 1 1 74 ILE HG12 H 31.354 -5.196 19.806 1.00 . A A . 94 ILE HG12 1 1
4 8289 1 1 74 ILE HG13 H 29.989 -5.219 18.692 1.00 . A A . 94 ILE HG13 1 1
4 8290 1 1 74 ILE HG21 H 32.499 -7.762 20.225 1.00 . A A . 94 ILE HG21 1 1
4 8291 1 1 74 ILE HG22 H 31.306 -7.145 21.368 1.00 . A A . 94 ILE HG22 1 1
4 8292 1 1 74 ILE HG23 H 31.116 -8.757 20.678 1.00 . A A . 94 ILE HG23 1 1
4 8293 1 1 74 ILE N N 30.436 -7.311 16.832 1.00 . A A . 94 ILE N 1 1
4 8294 1 1 74 ILE O O 31.414 -9.783 18.033 1.00 . A A . 94 ILE O 1 1
4 8295 1 1 75 ALA C C 34.623 -10.344 19.127 1.00 . A A . 95 ALA C 1 1
4 8296 1 1 75 ALA CA C 34.153 -9.931 17.742 1.00 . A A . 95 ALA CA 1 1
4 8297 1 1 75 ALA CB C 35.321 -9.758 16.791 1.00 . A A . 95 ALA CB 1 1
4 8298 1 1 75 ALA H H 33.835 -7.840 17.745 1.00 . A A . 95 ALA H 1 1
4 8299 1 1 75 ALA HA H 33.512 -10.706 17.347 1.00 . A A . 95 ALA HA 1 1
4 8300 1 1 75 ALA HB1 H 36.091 -10.476 17.030 1.00 . A A . 95 ALA HB1 1 1
4 8301 1 1 75 ALA HB2 H 35.717 -8.758 16.883 1.00 . A A . 95 ALA HB2 1 1
4 8302 1 1 75 ALA HB3 H 34.979 -9.918 15.776 1.00 . A A . 95 ALA HB3 1 1
4 8303 1 1 75 ALA N N 33.376 -8.708 17.808 1.00 . A A . 95 ALA N 1 1
4 8304 1 1 75 ALA O O 34.701 -11.532 19.433 1.00 . A A . 95 ALA O 1 1
4 8305 1 1 76 SER C C 35.043 -8.371 22.195 1.00 . A A . 96 SER C 1 1
4 8306 1 1 76 SER CA C 35.269 -9.617 21.352 1.00 . A A . 96 SER CA 1 1
4 8307 1 1 76 SER CB C 36.722 -10.110 21.484 1.00 . A A . 96 SER CB 1 1
4 8308 1 1 76 SER H H 34.925 -8.434 19.637 1.00 . A A . 96 SER H 1 1
4 8309 1 1 76 SER HA H 34.607 -10.392 21.708 1.00 . A A . 96 SER HA 1 1
4 8310 1 1 76 SER HB2 H 36.738 -11.005 22.086 1.00 . A A . 96 SER HB2 1 1
4 8311 1 1 76 SER HB3 H 37.108 -10.335 20.506 1.00 . A A . 96 SER HB3 1 1
4 8312 1 1 76 SER HG H 37.708 -8.404 21.472 1.00 . A A . 96 SER HG 1 1
4 8313 1 1 76 SER N N 34.928 -9.359 19.963 1.00 . A A . 96 SER N 1 1
4 8314 1 1 76 SER O O 35.053 -7.240 21.686 1.00 . A A . 96 SER O 1 1
4 8315 1 1 76 SER OG O 37.566 -9.144 22.092 1.00 . A A . 96 SER OG 1 1
4 8316 1 1 77 ILE C C 35.900 -7.584 25.382 1.00 . A A . 97 ILE C 1 1
4 8317 1 1 77 ILE CA C 34.726 -7.494 24.422 1.00 . A A . 97 ILE CA 1 1
4 8318 1 1 77 ILE CB C 33.403 -7.478 25.224 1.00 . A A . 97 ILE CB 1 1
4 8319 1 1 77 ILE CD1 C 31.175 -8.717 25.154 1.00 . A A . 97 ILE CD1 1 1
4 8320 1 1 77 ILE CG1 C 32.225 -7.958 24.367 1.00 . A A . 97 ILE CG1 1 1
4 8321 1 1 77 ILE CG2 C 33.137 -6.074 25.745 1.00 . A A . 97 ILE CG2 1 1
4 8322 1 1 77 ILE H H 34.688 -9.511 23.796 1.00 . A A . 97 ILE H 1 1
4 8323 1 1 77 ILE HA H 34.801 -6.569 23.866 1.00 . A A . 97 ILE HA 1 1
4 8324 1 1 77 ILE HB H 33.516 -8.136 26.074 1.00 . A A . 97 ILE HB 1 1
4 8325 1 1 77 ILE HD11 H 31.347 -8.578 26.211 1.00 . A A . 97 ILE HD11 1 1
4 8326 1 1 77 ILE HD12 H 30.194 -8.348 24.895 1.00 . A A . 97 ILE HD12 1 1
4 8327 1 1 77 ILE HD13 H 31.239 -9.769 24.915 1.00 . A A . 97 ILE HD13 1 1
4 8328 1 1 77 ILE HG12 H 31.746 -7.104 23.913 1.00 . A A . 97 ILE HG12 1 1
4 8329 1 1 77 ILE HG13 H 32.596 -8.612 23.591 1.00 . A A . 97 ILE HG13 1 1
4 8330 1 1 77 ILE HG21 H 34.051 -5.665 26.161 1.00 . A A . 97 ILE HG21 1 1
4 8331 1 1 77 ILE HG22 H 32.801 -5.447 24.933 1.00 . A A . 97 ILE HG22 1 1
4 8332 1 1 77 ILE HG23 H 32.374 -6.109 26.512 1.00 . A A . 97 ILE HG23 1 1
4 8333 1 1 77 ILE N N 34.802 -8.587 23.476 1.00 . A A . 97 ILE N 1 1
4 8334 1 1 77 ILE O O 36.104 -8.605 26.045 1.00 . A A . 97 ILE O 1 1
4 8335 1 1 78 THR C C 37.575 -5.649 27.525 1.00 . A A . 98 THR C 1 1
4 8336 1 1 78 THR CA C 37.853 -6.480 26.275 1.00 . A A . 98 THR CA 1 1
4 8337 1 1 78 THR CB C 39.036 -5.882 25.497 1.00 . A A . 98 THR CB 1 1
4 8338 1 1 78 THR CG2 C 40.066 -6.949 25.171 1.00 . A A . 98 THR CG2 1 1
4 8339 1 1 78 THR H H 36.448 -5.732 24.900 1.00 . A A . 98 THR H 1 1
4 8340 1 1 78 THR HA H 38.103 -7.490 26.566 1.00 . A A . 98 THR HA 1 1
4 8341 1 1 78 THR HB H 39.498 -5.125 26.111 1.00 . A A . 98 THR HB 1 1
4 8342 1 1 78 THR HG1 H 38.541 -5.937 23.573 1.00 . A A . 98 THR HG1 1 1
4 8343 1 1 78 THR HG21 H 40.226 -7.573 26.038 1.00 . A A . 98 THR HG21 1 1
4 8344 1 1 78 THR HG22 H 39.708 -7.558 24.350 1.00 . A A . 98 THR HG22 1 1
4 8345 1 1 78 THR HG23 H 40.995 -6.478 24.890 1.00 . A A . 98 THR HG23 1 1
4 8346 1 1 78 THR N N 36.677 -6.525 25.439 1.00 . A A . 98 THR N 1 1
4 8347 1 1 78 THR O O 37.059 -4.540 27.438 1.00 . A A . 98 THR O 1 1
4 8348 1 1 78 THR OG1 O 38.572 -5.275 24.276 1.00 . A A . 98 THR OG1 1 1
4 8349 1 1 79 PHE C C 38.875 -5.075 30.645 1.00 . A A . 99 PHE C 1 1
4 8350 1 1 79 PHE CA C 37.601 -5.525 29.942 1.00 . A A . 99 PHE CA 1 1
4 8351 1 1 79 PHE CB C 36.817 -6.474 30.856 1.00 . A A . 99 PHE CB 1 1
4 8352 1 1 79 PHE CD1 C 34.844 -8.018 30.698 1.00 . A A . 99 PHE CD1 1 1
4 8353 1 1 79 PHE CD2 C 34.707 -5.914 29.597 1.00 . A A . 99 PHE CD2 1 1
4 8354 1 1 79 PHE CE1 C 33.570 -8.333 30.263 1.00 . A A . 99 PHE CE1 1 1
4 8355 1 1 79 PHE CE2 C 33.436 -6.222 29.158 1.00 . A A . 99 PHE CE2 1 1
4 8356 1 1 79 PHE CG C 35.428 -6.807 30.371 1.00 . A A . 99 PHE CG 1 1
4 8357 1 1 79 PHE CZ C 32.867 -7.434 29.492 1.00 . A A . 99 PHE CZ 1 1
4 8358 1 1 79 PHE H H 38.372 -7.055 28.697 1.00 . A A . 99 PHE H 1 1
4 8359 1 1 79 PHE HA H 36.992 -4.662 29.726 1.00 . A A . 99 PHE HA 1 1
4 8360 1 1 79 PHE HB2 H 37.365 -7.401 30.947 1.00 . A A . 99 PHE HB2 1 1
4 8361 1 1 79 PHE HB3 H 36.727 -6.020 31.834 1.00 . A A . 99 PHE HB3 1 1
4 8362 1 1 79 PHE HD1 H 35.395 -8.725 31.300 1.00 . A A . 99 PHE HD1 1 1
4 8363 1 1 79 PHE HD2 H 35.153 -4.966 29.332 1.00 . A A . 99 PHE HD2 1 1
4 8364 1 1 79 PHE HE1 H 33.127 -9.282 30.527 1.00 . A A . 99 PHE HE1 1 1
4 8365 1 1 79 PHE HE2 H 32.887 -5.517 28.555 1.00 . A A . 99 PHE HE2 1 1
4 8366 1 1 79 PHE HZ H 31.871 -7.678 29.150 1.00 . A A . 99 PHE HZ 1 1
4 8367 1 1 79 PHE N N 37.910 -6.188 28.683 1.00 . A A . 99 PHE N 1 1
4 8368 1 1 79 PHE O O 39.843 -5.826 30.723 1.00 . A A . 99 PHE O 1 1
4 8369 1 1 80 SER C C 39.477 -2.447 33.073 1.00 . A A . 100 SER C 1 1
4 8370 1 1 80 SER CA C 39.990 -3.325 31.934 1.00 . A A . 100 SER CA 1 1
4 8371 1 1 80 SER CB C 40.950 -2.510 31.056 1.00 . A A . 100 SER CB 1 1
4 8372 1 1 80 SER H H 38.107 -3.253 30.966 1.00 . A A . 100 SER H 1 1
4 8373 1 1 80 SER HA H 40.524 -4.168 32.352 1.00 . A A . 100 SER HA 1 1
4 8374 1 1 80 SER HB2 H 40.602 -1.489 30.999 1.00 . A A . 100 SER HB2 1 1
4 8375 1 1 80 SER HB3 H 41.935 -2.525 31.498 1.00 . A A . 100 SER HB3 1 1
4 8376 1 1 80 SER HG H 40.981 -4.000 29.775 1.00 . A A . 100 SER HG 1 1
4 8377 1 1 80 SER N N 38.873 -3.843 31.146 1.00 . A A . 100 SER N 1 1
4 8378 1 1 80 SER O O 38.551 -1.657 32.881 1.00 . A A . 100 SER O 1 1
4 8379 1 1 80 SER OG O 41.032 -3.033 29.740 1.00 . A A . 100 SER OG 1 1
4 8380 1 1 81 GLY C C 38.614 -2.281 36.261 1.00 . A A . 101 GLY C 1 1
4 8381 1 1 81 GLY CA C 39.722 -1.738 35.378 1.00 . A A . 101 GLY CA 1 1
4 8382 1 1 81 GLY H H 40.725 -3.320 34.381 1.00 . A A . 101 GLY H 1 1
4 8383 1 1 81 GLY HA2 H 39.415 -0.779 34.987 1.00 . A A . 101 GLY HA2 1 1
4 8384 1 1 81 GLY HA3 H 40.605 -1.597 35.982 1.00 . A A . 101 GLY HA3 1 1
4 8385 1 1 81 GLY N N 40.057 -2.608 34.261 1.00 . A A . 101 GLY N 1 1
4 8386 1 1 81 GLY O O 38.327 -1.720 37.320 1.00 . A A . 101 GLY O 1 1
4 8387 1 1 82 ASN C C 37.388 -4.968 37.609 1.00 . A A . 102 ASN C 1 1
4 8388 1 1 82 ASN CA C 36.881 -3.953 36.592 1.00 . A A . 102 ASN CA 1 1
4 8389 1 1 82 ASN CB C 35.834 -4.597 35.663 1.00 . A A . 102 ASN CB 1 1
4 8390 1 1 82 ASN CG C 36.422 -5.198 34.404 1.00 . A A . 102 ASN CG 1 1
4 8391 1 1 82 ASN H H 38.296 -3.812 35.017 1.00 . A A . 102 ASN H 1 1
4 8392 1 1 82 ASN HA H 36.409 -3.144 37.132 1.00 . A A . 102 ASN HA 1 1
4 8393 1 1 82 ASN HB2 H 35.326 -5.382 36.203 1.00 . A A . 102 ASN HB2 1 1
4 8394 1 1 82 ASN HB3 H 35.113 -3.845 35.376 1.00 . A A . 102 ASN HB3 1 1
4 8395 1 1 82 ASN HD21 H 36.392 -3.425 33.516 1.00 . A A . 102 ASN HD21 1 1
4 8396 1 1 82 ASN HD22 H 37.011 -4.732 32.573 1.00 . A A . 102 ASN HD22 1 1
4 8397 1 1 82 ASN N N 37.994 -3.375 35.842 1.00 . A A . 102 ASN N 1 1
4 8398 1 1 82 ASN ND2 N 36.627 -4.369 33.395 1.00 . A A . 102 ASN ND2 1 1
4 8399 1 1 82 ASN O O 37.264 -6.176 37.430 1.00 . A A . 102 ASN O 1 1
4 8400 1 1 82 ASN OD1 O 36.686 -6.396 34.334 1.00 . A A . 102 ASN OD1 1 1
4 8401 1 1 83 LYS C C 37.341 -5.473 40.786 1.00 . A A . 103 LYS C 1 1
4 8402 1 1 83 LYS CA C 38.457 -5.286 39.765 1.00 . A A . 103 LYS CA 1 1
4 8403 1 1 83 LYS CB C 39.679 -4.657 40.435 1.00 . A A . 103 LYS CB 1 1
4 8404 1 1 83 LYS CD C 41.171 -6.634 39.994 1.00 . A A . 103 LYS CD 1 1
4 8405 1 1 83 LYS CE C 41.455 -7.040 41.433 1.00 . A A . 103 LYS CE 1 1
4 8406 1 1 83 LYS CG C 41.005 -5.128 39.861 1.00 . A A . 103 LYS CG 1 1
4 8407 1 1 83 LYS H H 38.195 -3.491 38.681 1.00 . A A . 103 LYS H 1 1
4 8408 1 1 83 LYS HA H 38.732 -6.252 39.367 1.00 . A A . 103 LYS HA 1 1
4 8409 1 1 83 LYS HB2 H 39.624 -3.585 40.322 1.00 . A A . 103 LYS HB2 1 1
4 8410 1 1 83 LYS HB3 H 39.661 -4.902 41.488 1.00 . A A . 103 LYS HB3 1 1
4 8411 1 1 83 LYS HD2 H 40.261 -7.114 39.664 1.00 . A A . 103 LYS HD2 1 1
4 8412 1 1 83 LYS HD3 H 41.993 -6.952 39.368 1.00 . A A . 103 LYS HD3 1 1
4 8413 1 1 83 LYS HE2 H 42.501 -6.868 41.642 1.00 . A A . 103 LYS HE2 1 1
4 8414 1 1 83 LYS HE3 H 40.852 -6.432 42.091 1.00 . A A . 103 LYS HE3 1 1
4 8415 1 1 83 LYS HG2 H 41.048 -4.861 38.814 1.00 . A A . 103 LYS HG2 1 1
4 8416 1 1 83 LYS HG3 H 41.805 -4.638 40.391 1.00 . A A . 103 LYS HG3 1 1
4 8417 1 1 83 LYS HZ1 H 41.666 -9.075 41.010 1.00 . A A . 103 LYS HZ1 1 1
4 8418 1 1 83 LYS HZ2 H 41.420 -8.736 42.652 1.00 . A A . 103 LYS HZ2 1 1
4 8419 1 1 83 LYS HZ3 H 40.122 -8.647 41.563 1.00 . A A . 103 LYS HZ3 1 1
4 8420 1 1 83 LYS N N 38.012 -4.457 38.658 1.00 . A A . 103 LYS N 1 1
4 8421 1 1 83 LYS NZ N 41.143 -8.472 41.680 1.00 . A A . 103 LYS NZ 1 1
4 8422 1 1 83 LYS O O 37.374 -6.398 41.598 1.00 . A A . 103 LYS O 1 1
4 8423 1 1 84 SER C C 34.206 -5.621 41.275 1.00 . A A . 104 SER C 1 1
4 8424 1 1 84 SER CA C 35.258 -4.593 41.684 1.00 . A A . 104 SER CA 1 1
4 8425 1 1 84 SER CB C 34.648 -3.198 41.751 1.00 . A A . 104 SER CB 1 1
4 8426 1 1 84 SER H H 36.382 -3.887 40.048 1.00 . A A . 104 SER H 1 1
4 8427 1 1 84 SER HA H 35.647 -4.855 42.656 1.00 . A A . 104 SER HA 1 1
4 8428 1 1 84 SER HB2 H 33.844 -3.124 41.031 1.00 . A A . 104 SER HB2 1 1
4 8429 1 1 84 SER HB3 H 34.260 -3.023 42.741 1.00 . A A . 104 SER HB3 1 1
4 8430 1 1 84 SER HG H 36.229 -2.122 42.197 1.00 . A A . 104 SER HG 1 1
4 8431 1 1 84 SER N N 36.363 -4.579 40.742 1.00 . A A . 104 SER N 1 1
4 8432 1 1 84 SER O O 33.818 -6.479 42.069 1.00 . A A . 104 SER O 1 1
4 8433 1 1 84 SER OG O 35.622 -2.206 41.453 1.00 . A A . 104 SER OG 1 1
4 8434 1 1 85 VAL C C 33.526 -7.380 38.484 1.00 . A A . 105 VAL C 1 1
4 8435 1 1 85 VAL CA C 32.802 -6.481 39.488 1.00 . A A . 105 VAL CA 1 1
4 8436 1 1 85 VAL CB C 31.592 -5.747 38.842 1.00 . A A . 105 VAL CB 1 1
4 8437 1 1 85 VAL CG1 C 30.819 -6.637 37.877 1.00 . A A . 105 VAL CG1 1 1
4 8438 1 1 85 VAL CG2 C 30.663 -5.221 39.928 1.00 . A A . 105 VAL CG2 1 1
4 8439 1 1 85 VAL H H 34.076 -4.801 39.459 1.00 . A A . 105 VAL H 1 1
4 8440 1 1 85 VAL HA H 32.438 -7.092 40.303 1.00 . A A . 105 VAL HA 1 1
4 8441 1 1 85 VAL HB H 31.971 -4.899 38.291 1.00 . A A . 105 VAL HB 1 1
4 8442 1 1 85 VAL HG11 H 31.418 -7.501 37.629 1.00 . A A . 105 VAL HG11 1 1
4 8443 1 1 85 VAL HG12 H 29.899 -6.959 38.342 1.00 . A A . 105 VAL HG12 1 1
4 8444 1 1 85 VAL HG13 H 30.594 -6.083 36.977 1.00 . A A . 105 VAL HG13 1 1
4 8445 1 1 85 VAL HG21 H 31.215 -4.572 40.592 1.00 . A A . 105 VAL HG21 1 1
4 8446 1 1 85 VAL HG22 H 29.856 -4.666 39.472 1.00 . A A . 105 VAL HG22 1 1
4 8447 1 1 85 VAL HG23 H 30.257 -6.050 40.489 1.00 . A A . 105 VAL HG23 1 1
4 8448 1 1 85 VAL N N 33.752 -5.528 40.033 1.00 . A A . 105 VAL N 1 1
4 8449 1 1 85 VAL O O 34.388 -6.910 37.742 1.00 . A A . 105 VAL O 1 1
4 8450 1 1 86 LYS C C 33.741 -9.504 36.209 1.00 . A A . 106 LYS C 1 1
4 8451 1 1 86 LYS CA C 33.911 -9.671 37.717 1.00 . A A . 106 LYS CA 1 1
4 8452 1 1 86 LYS CB C 33.442 -11.068 38.118 1.00 . A A . 106 LYS CB 1 1
4 8453 1 1 86 LYS CD C 33.009 -12.625 40.039 1.00 . A A . 106 LYS CD 1 1
4 8454 1 1 86 LYS CE C 32.389 -12.325 41.393 1.00 . A A . 106 LYS CE 1 1
4 8455 1 1 86 LYS CG C 33.831 -11.455 39.532 1.00 . A A . 106 LYS CG 1 1
4 8456 1 1 86 LYS H H 32.403 -8.945 39.017 1.00 . A A . 106 LYS H 1 1
4 8457 1 1 86 LYS HA H 34.958 -9.574 37.962 1.00 . A A . 106 LYS HA 1 1
4 8458 1 1 86 LYS HB2 H 32.364 -11.109 38.039 1.00 . A A . 106 LYS HB2 1 1
4 8459 1 1 86 LYS HB3 H 33.871 -11.790 37.439 1.00 . A A . 106 LYS HB3 1 1
4 8460 1 1 86 LYS HD2 H 32.221 -12.834 39.330 1.00 . A A . 106 LYS HD2 1 1
4 8461 1 1 86 LYS HD3 H 33.652 -13.487 40.132 1.00 . A A . 106 LYS HD3 1 1
4 8462 1 1 86 LYS HE2 H 31.774 -11.442 41.304 1.00 . A A . 106 LYS HE2 1 1
4 8463 1 1 86 LYS HE3 H 31.773 -13.164 41.685 1.00 . A A . 106 LYS HE3 1 1
4 8464 1 1 86 LYS HG2 H 34.872 -11.732 39.544 1.00 . A A . 106 LYS HG2 1 1
4 8465 1 1 86 LYS HG3 H 33.674 -10.608 40.182 1.00 . A A . 106 LYS HG3 1 1
4 8466 1 1 86 LYS HZ1 H 34.352 -12.424 42.112 1.00 . A A . 106 LYS HZ1 1 1
4 8467 1 1 86 LYS HZ2 H 33.483 -11.073 42.661 1.00 . A A . 106 LYS HZ2 1 1
4 8468 1 1 86 LYS HZ3 H 33.169 -12.609 43.311 1.00 . A A . 106 LYS HZ3 1 1
4 8469 1 1 86 LYS N N 33.178 -8.663 38.480 1.00 . A A . 106 LYS N 1 1
4 8470 1 1 86 LYS NZ N 33.419 -12.092 42.441 1.00 . A A . 106 LYS NZ 1 1
4 8471 1 1 86 LYS O O 32.768 -8.912 35.734 1.00 . A A . 106 LYS O 1 1
4 8472 1 1 87 ASP C C 33.505 -10.841 33.477 1.00 . A A . 107 ASP C 1 1
4 8473 1 1 87 ASP CA C 34.695 -10.045 34.010 1.00 . A A . 107 ASP CA 1 1
4 8474 1 1 87 ASP CB C 36.035 -10.609 33.485 1.00 . A A . 107 ASP CB 1 1
4 8475 1 1 87 ASP CG C 35.935 -11.383 32.174 1.00 . A A . 107 ASP CG 1 1
4 8476 1 1 87 ASP H H 35.448 -10.503 35.932 1.00 . A A . 107 ASP H 1 1
4 8477 1 1 87 ASP HA H 34.594 -9.016 33.690 1.00 . A A . 107 ASP HA 1 1
4 8478 1 1 87 ASP HB2 H 36.720 -9.789 33.332 1.00 . A A . 107 ASP HB2 1 1
4 8479 1 1 87 ASP HB3 H 36.448 -11.270 34.234 1.00 . A A . 107 ASP HB3 1 1
4 8480 1 1 87 ASP N N 34.701 -10.062 35.472 1.00 . A A . 107 ASP N 1 1
4 8481 1 1 87 ASP O O 32.841 -10.423 32.535 1.00 . A A . 107 ASP O 1 1
4 8482 1 1 87 ASP OD1 O 36.253 -10.808 31.113 1.00 . A A . 107 ASP OD1 1 1
4 8483 1 1 87 ASP OD2 O 35.581 -12.583 32.205 1.00 . A A . 107 ASP OD2 1 1
4 8484 1 1 88 ASP C C 30.772 -12.169 34.016 1.00 . A A . 108 ASP C 1 1
4 8485 1 1 88 ASP CA C 32.111 -12.829 33.699 1.00 . A A . 108 ASP CA 1 1
4 8486 1 1 88 ASP CB C 32.199 -14.190 34.380 1.00 . A A . 108 ASP CB 1 1
4 8487 1 1 88 ASP CG C 31.587 -15.292 33.542 1.00 . A A . 108 ASP CG 1 1
4 8488 1 1 88 ASP H H 33.768 -12.238 34.885 1.00 . A A . 108 ASP H 1 1
4 8489 1 1 88 ASP HA H 32.185 -12.965 32.629 1.00 . A A . 108 ASP HA 1 1
4 8490 1 1 88 ASP HB2 H 33.237 -14.432 34.560 1.00 . A A . 108 ASP HB2 1 1
4 8491 1 1 88 ASP HB3 H 31.677 -14.148 35.324 1.00 . A A . 108 ASP HB3 1 1
4 8492 1 1 88 ASP N N 33.220 -11.974 34.115 1.00 . A A . 108 ASP N 1 1
4 8493 1 1 88 ASP O O 29.802 -12.313 33.268 1.00 . A A . 108 ASP O 1 1
4 8494 1 1 88 ASP OD1 O 32.268 -15.798 32.627 1.00 . A A . 108 ASP OD1 1 1
4 8495 1 1 88 ASP OD2 O 30.424 -15.661 33.794 1.00 . A A . 108 ASP OD2 1 1
4 8496 1 1 89 MET C C 29.264 -9.587 34.501 1.00 . A A . 109 MET C 1 1
4 8497 1 1 89 MET CA C 29.563 -10.676 35.531 1.00 . A A . 109 MET CA 1 1
4 8498 1 1 89 MET CB C 29.803 -10.034 36.899 1.00 . A A . 109 MET CB 1 1
4 8499 1 1 89 MET CE C 26.655 -9.634 38.910 1.00 . A A . 109 MET CE 1 1
4 8500 1 1 89 MET CG C 29.061 -10.701 38.042 1.00 . A A . 109 MET CG 1 1
4 8501 1 1 89 MET H H 31.533 -11.421 35.701 1.00 . A A . 109 MET H 1 1
4 8502 1 1 89 MET HA H 28.723 -11.351 35.592 1.00 . A A . 109 MET HA 1 1
4 8503 1 1 89 MET HB2 H 30.858 -10.073 37.119 1.00 . A A . 109 MET HB2 1 1
4 8504 1 1 89 MET HB3 H 29.494 -8.999 36.856 1.00 . A A . 109 MET HB3 1 1
4 8505 1 1 89 MET HE1 H 26.450 -9.310 37.902 1.00 . A A . 109 MET HE1 1 1
4 8506 1 1 89 MET HE2 H 26.116 -9.007 39.606 1.00 . A A . 109 MET HE2 1 1
4 8507 1 1 89 MET HE3 H 26.340 -10.660 39.031 1.00 . A A . 109 MET HE3 1 1
4 8508 1 1 89 MET HG2 H 28.241 -11.272 37.638 1.00 . A A . 109 MET HG2 1 1
4 8509 1 1 89 MET HG3 H 29.741 -11.365 38.556 1.00 . A A . 109 MET HG3 1 1
4 8510 1 1 89 MET N N 30.740 -11.441 35.128 1.00 . A A . 109 MET N 1 1
4 8511 1 1 89 MET O O 28.128 -9.431 34.052 1.00 . A A . 109 MET O 1 1
4 8512 1 1 89 MET SD S 28.413 -9.510 39.231 1.00 . A A . 109 MET SD 1 1
4 8513 1 1 90 LEU C C 29.877 -8.317 31.755 1.00 . A A . 110 LEU C 1 1
4 8514 1 1 90 LEU CA C 30.222 -7.788 33.140 1.00 . A A . 110 LEU CA 1 1
4 8515 1 1 90 LEU CB C 31.541 -7.023 33.094 1.00 . A A . 110 LEU CB 1 1
4 8516 1 1 90 LEU CD1 C 32.096 -5.107 34.601 1.00 . A A . 110 LEU CD1 1 1
4 8517 1 1 90 LEU CD2 C 32.008 -4.777 32.123 1.00 . A A . 110 LEU CD2 1 1
4 8518 1 1 90 LEU CG C 31.416 -5.521 33.306 1.00 . A A . 110 LEU CG 1 1
4 8519 1 1 90 LEU H H 31.183 -9.044 34.532 1.00 . A A . 110 LEU H 1 1
4 8520 1 1 90 LEU HA H 29.442 -7.118 33.449 1.00 . A A . 110 LEU HA 1 1
4 8521 1 1 90 LEU HB2 H 32.191 -7.420 33.861 1.00 . A A . 110 LEU HB2 1 1
4 8522 1 1 90 LEU HB3 H 32.001 -7.191 32.132 1.00 . A A . 110 LEU HB3 1 1
4 8523 1 1 90 LEU HD11 H 32.551 -5.973 35.061 1.00 . A A . 110 LEU HD11 1 1
4 8524 1 1 90 LEU HD12 H 32.858 -4.369 34.391 1.00 . A A . 110 LEU HD12 1 1
4 8525 1 1 90 LEU HD13 H 31.364 -4.685 35.273 1.00 . A A . 110 LEU HD13 1 1
4 8526 1 1 90 LEU HD21 H 33.020 -5.121 31.955 1.00 . A A . 110 LEU HD21 1 1
4 8527 1 1 90 LEU HD22 H 31.413 -4.969 31.244 1.00 . A A . 110 LEU HD22 1 1
4 8528 1 1 90 LEU HD23 H 32.016 -3.717 32.331 1.00 . A A . 110 LEU HD23 1 1
4 8529 1 1 90 LEU HG H 30.371 -5.263 33.378 1.00 . A A . 110 LEU HG 1 1
4 8530 1 1 90 LEU N N 30.312 -8.860 34.122 1.00 . A A . 110 LEU N 1 1
4 8531 1 1 90 LEU O O 29.208 -7.641 30.976 1.00 . A A . 110 LEU O 1 1
4 8532 1 1 91 LYS C C 28.559 -10.370 29.989 1.00 . A A . 111 LYS C 1 1
4 8533 1 1 91 LYS CA C 30.059 -10.173 30.182 1.00 . A A . 111 LYS CA 1 1
4 8534 1 1 91 LYS CB C 30.762 -11.529 30.105 1.00 . A A . 111 LYS CB 1 1
4 8535 1 1 91 LYS CD C 33.131 -12.254 29.715 1.00 . A A . 111 LYS CD 1 1
4 8536 1 1 91 LYS CE C 32.948 -13.759 29.828 1.00 . A A . 111 LYS CE 1 1
4 8537 1 1 91 LYS CG C 31.911 -11.576 29.113 1.00 . A A . 111 LYS CG 1 1
4 8538 1 1 91 LYS H H 30.932 -9.974 32.100 1.00 . A A . 111 LYS H 1 1
4 8539 1 1 91 LYS HA H 30.429 -9.534 29.399 1.00 . A A . 111 LYS HA 1 1
4 8540 1 1 91 LYS HB2 H 31.151 -11.773 31.081 1.00 . A A . 111 LYS HB2 1 1
4 8541 1 1 91 LYS HB3 H 30.039 -12.278 29.818 1.00 . A A . 111 LYS HB3 1 1
4 8542 1 1 91 LYS HD2 H 33.987 -12.055 29.091 1.00 . A A . 111 LYS HD2 1 1
4 8543 1 1 91 LYS HD3 H 33.303 -11.848 30.702 1.00 . A A . 111 LYS HD3 1 1
4 8544 1 1 91 LYS HE2 H 31.937 -13.963 30.150 1.00 . A A . 111 LYS HE2 1 1
4 8545 1 1 91 LYS HE3 H 33.109 -14.203 28.857 1.00 . A A . 111 LYS HE3 1 1
4 8546 1 1 91 LYS HG2 H 31.599 -12.127 28.239 1.00 . A A . 111 LYS HG2 1 1
4 8547 1 1 91 LYS HG3 H 32.174 -10.565 28.831 1.00 . A A . 111 LYS HG3 1 1
4 8548 1 1 91 LYS HZ1 H 34.469 -13.620 31.256 1.00 . A A . 111 LYS HZ1 1 1
4 8549 1 1 91 LYS HZ2 H 33.370 -14.886 31.540 1.00 . A A . 111 LYS HZ2 1 1
4 8550 1 1 91 LYS HZ3 H 34.534 -15.028 30.313 1.00 . A A . 111 LYS HZ3 1 1
4 8551 1 1 91 LYS N N 30.350 -9.521 31.453 1.00 . A A . 111 LYS N 1 1
4 8552 1 1 91 LYS NZ N 33.896 -14.364 30.800 1.00 . A A . 111 LYS NZ 1 1
4 8553 1 1 91 LYS O O 28.022 -10.100 28.918 1.00 . A A . 111 LYS O 1 1
4 8554 1 1 92 GLN C C 25.698 -9.768 31.113 1.00 . A A . 112 GLN C 1 1
4 8555 1 1 92 GLN CA C 26.460 -11.078 30.994 1.00 . A A . 112 GLN CA 1 1
4 8556 1 1 92 GLN CB C 26.045 -12.031 32.110 1.00 . A A . 112 GLN CB 1 1
4 8557 1 1 92 GLN CD C 23.565 -12.282 32.531 1.00 . A A . 112 GLN CD 1 1
4 8558 1 1 92 GLN CG C 24.782 -12.811 31.795 1.00 . A A . 112 GLN CG 1 1
4 8559 1 1 92 GLN H H 28.367 -10.983 31.879 1.00 . A A . 112 GLN H 1 1
4 8560 1 1 92 GLN HA H 26.229 -11.529 30.037 1.00 . A A . 112 GLN HA 1 1
4 8561 1 1 92 GLN HB2 H 26.846 -12.736 32.283 1.00 . A A . 112 GLN HB2 1 1
4 8562 1 1 92 GLN HB3 H 25.875 -11.462 33.012 1.00 . A A . 112 GLN HB3 1 1
4 8563 1 1 92 GLN HE21 H 22.536 -12.223 30.831 1.00 . A A . 112 GLN HE21 1 1
4 8564 1 1 92 GLN HE22 H 21.683 -11.710 32.251 1.00 . A A . 112 GLN HE22 1 1
4 8565 1 1 92 GLN HG2 H 24.594 -12.755 30.732 1.00 . A A . 112 GLN HG2 1 1
4 8566 1 1 92 GLN HG3 H 24.936 -13.836 32.078 1.00 . A A . 112 GLN HG3 1 1
4 8567 1 1 92 GLN N N 27.891 -10.833 31.040 1.00 . A A . 112 GLN N 1 1
4 8568 1 1 92 GLN NE2 N 22.489 -12.046 31.799 1.00 . A A . 112 GLN NE2 1 1
4 8569 1 1 92 GLN O O 24.586 -9.641 30.606 1.00 . A A . 112 GLN O 1 1
4 8570 1 1 92 GLN OE1 O 23.600 -12.076 33.743 1.00 . A A . 112 GLN OE1 1 1
4 8571 1 1 93 ASN C C 25.586 -6.824 30.555 1.00 . A A . 113 ASN C 1 1
4 8572 1 1 93 ASN CA C 25.724 -7.477 31.927 1.00 . A A . 113 ASN CA 1 1
4 8573 1 1 93 ASN CB C 26.586 -6.605 32.845 1.00 . A A . 113 ASN CB 1 1
4 8574 1 1 93 ASN CG C 25.990 -5.226 33.064 1.00 . A A . 113 ASN CG 1 1
4 8575 1 1 93 ASN H H 27.169 -8.988 32.219 1.00 . A A . 113 ASN H 1 1
4 8576 1 1 93 ASN HA H 24.751 -7.598 32.363 1.00 . A A . 113 ASN HA 1 1
4 8577 1 1 93 ASN HB2 H 26.688 -7.091 33.805 1.00 . A A . 113 ASN HB2 1 1
4 8578 1 1 93 ASN HB3 H 27.565 -6.486 32.403 1.00 . A A . 113 ASN HB3 1 1
4 8579 1 1 93 ASN HD21 H 24.796 -5.934 34.489 1.00 . A A . 113 ASN HD21 1 1
4 8580 1 1 93 ASN HD22 H 24.656 -4.242 34.151 1.00 . A A . 113 ASN HD22 1 1
4 8581 1 1 93 ASN N N 26.306 -8.801 31.792 1.00 . A A . 113 ASN N 1 1
4 8582 1 1 93 ASN ND2 N 25.056 -5.122 33.994 1.00 . A A . 113 ASN ND2 1 1
4 8583 1 1 93 ASN O O 24.537 -6.276 30.214 1.00 . A A . 113 ASN O 1 1
4 8584 1 1 93 ASN OD1 O 26.363 -4.265 32.395 1.00 . A A . 113 ASN OD1 1 1
4 8585 1 1 94 LEU C C 25.720 -7.249 27.513 1.00 . A A . 114 LEU C 1 1
4 8586 1 1 94 LEU CA C 26.655 -6.424 28.396 1.00 . A A . 114 LEU CA 1 1
4 8587 1 1 94 LEU CB C 28.071 -6.469 27.836 1.00 . A A . 114 LEU CB 1 1
4 8588 1 1 94 LEU CD1 C 30.288 -5.399 27.560 1.00 . A A . 114 LEU CD1 1 1
4 8589 1 1 94 LEU CD2 C 28.378 -4.012 28.291 1.00 . A A . 114 LEU CD2 1 1
4 8590 1 1 94 LEU CG C 29.015 -5.388 28.360 1.00 . A A . 114 LEU CG 1 1
4 8591 1 1 94 LEU H H 27.469 -7.335 30.121 1.00 . A A . 114 LEU H 1 1
4 8592 1 1 94 LEU HA H 26.322 -5.399 28.408 1.00 . A A . 114 LEU HA 1 1
4 8593 1 1 94 LEU HB2 H 28.498 -7.433 28.072 1.00 . A A . 114 LEU HB2 1 1
4 8594 1 1 94 LEU HB3 H 28.014 -6.374 26.762 1.00 . A A . 114 LEU HB3 1 1
4 8595 1 1 94 LEU HD11 H 30.087 -5.803 26.580 1.00 . A A . 114 LEU HD11 1 1
4 8596 1 1 94 LEU HD12 H 30.662 -4.390 27.466 1.00 . A A . 114 LEU HD12 1 1
4 8597 1 1 94 LEU HD13 H 31.022 -6.011 28.060 1.00 . A A . 114 LEU HD13 1 1
4 8598 1 1 94 LEU HD21 H 27.454 -4.069 27.736 1.00 . A A . 114 LEU HD21 1 1
4 8599 1 1 94 LEU HD22 H 28.179 -3.658 29.291 1.00 . A A . 114 LEU HD22 1 1
4 8600 1 1 94 LEU HD23 H 29.058 -3.334 27.797 1.00 . A A . 114 LEU HD23 1 1
4 8601 1 1 94 LEU HG H 29.263 -5.597 29.391 1.00 . A A . 114 LEU HG 1 1
4 8602 1 1 94 LEU N N 26.650 -6.923 29.763 1.00 . A A . 114 LEU N 1 1
4 8603 1 1 94 LEU O O 25.042 -6.710 26.635 1.00 . A A . 114 LEU O 1 1
4 8604 1 1 95 GLU C C 23.362 -9.113 27.156 1.00 . A A . 115 GLU C 1 1
4 8605 1 1 95 GLU CA C 24.833 -9.489 27.036 1.00 . A A . 115 GLU CA 1 1
4 8606 1 1 95 GLU CB C 25.037 -10.903 27.580 1.00 . A A . 115 GLU CB 1 1
4 8607 1 1 95 GLU CD C 24.777 -12.928 26.111 1.00 . A A . 115 GLU CD 1 1
4 8608 1 1 95 GLU CG C 25.715 -11.851 26.613 1.00 . A A . 115 GLU CG 1 1
4 8609 1 1 95 GLU H H 26.241 -8.902 28.501 1.00 . A A . 115 GLU H 1 1
4 8610 1 1 95 GLU HA H 25.124 -9.458 25.996 1.00 . A A . 115 GLU HA 1 1
4 8611 1 1 95 GLU HB2 H 25.639 -10.846 28.475 1.00 . A A . 115 GLU HB2 1 1
4 8612 1 1 95 GLU HB3 H 24.072 -11.317 27.835 1.00 . A A . 115 GLU HB3 1 1
4 8613 1 1 95 GLU HG2 H 26.079 -11.287 25.771 1.00 . A A . 115 GLU HG2 1 1
4 8614 1 1 95 GLU HG3 H 26.546 -12.322 27.114 1.00 . A A . 115 GLU HG3 1 1
4 8615 1 1 95 GLU N N 25.678 -8.554 27.776 1.00 . A A . 115 GLU N 1 1
4 8616 1 1 95 GLU O O 22.636 -9.065 26.164 1.00 . A A . 115 GLU O 1 1
4 8617 1 1 95 GLU OE1 O 24.511 -13.884 26.866 1.00 . A A . 115 GLU OE1 1 1
4 8618 1 1 95 GLU OE2 O 24.304 -12.829 24.961 1.00 . A A . 115 GLU OE2 1 1
4 8619 1 1 96 ALA C C 21.231 -7.053 28.179 1.00 . A A . 116 ALA C 1 1
4 8620 1 1 96 ALA CA C 21.564 -8.463 28.672 1.00 . A A . 116 ALA CA 1 1
4 8621 1 1 96 ALA CB C 21.309 -8.588 30.167 1.00 . A A . 116 ALA CB 1 1
4 8622 1 1 96 ALA H H 23.590 -8.850 29.123 1.00 . A A . 116 ALA H 1 1
4 8623 1 1 96 ALA HA H 20.925 -9.170 28.164 1.00 . A A . 116 ALA HA 1 1
4 8624 1 1 96 ALA HB1 H 22.039 -9.261 30.601 1.00 . A A . 116 ALA HB1 1 1
4 8625 1 1 96 ALA HB2 H 21.395 -7.617 30.630 1.00 . A A . 116 ALA HB2 1 1
4 8626 1 1 96 ALA HB3 H 20.317 -8.980 30.332 1.00 . A A . 116 ALA HB3 1 1
4 8627 1 1 96 ALA N N 22.944 -8.818 28.382 1.00 . A A . 116 ALA N 1 1
4 8628 1 1 96 ALA O O 20.062 -6.694 28.051 1.00 . A A . 116 ALA O 1 1
4 8629 1 1 97 SER C C 22.036 -4.914 25.847 1.00 . A A . 117 SER C 1 1
4 8630 1 1 97 SER CA C 22.078 -4.916 27.377 1.00 . A A . 117 SER CA 1 1
4 8631 1 1 97 SER CB C 23.194 -4.001 27.884 1.00 . A A . 117 SER CB 1 1
4 8632 1 1 97 SER H H 23.173 -6.609 28.010 1.00 . A A . 117 SER H 1 1
4 8633 1 1 97 SER HA H 21.132 -4.552 27.750 1.00 . A A . 117 SER HA 1 1
4 8634 1 1 97 SER HB2 H 24.144 -4.353 27.507 1.00 . A A . 117 SER HB2 1 1
4 8635 1 1 97 SER HB3 H 23.018 -2.994 27.537 1.00 . A A . 117 SER HB3 1 1
4 8636 1 1 97 SER HG H 23.676 -4.805 29.611 1.00 . A A . 117 SER HG 1 1
4 8637 1 1 97 SER N N 22.263 -6.267 27.886 1.00 . A A . 117 SER N 1 1
4 8638 1 1 97 SER O O 21.676 -3.912 25.227 1.00 . A A . 117 SER O 1 1
4 8639 1 1 97 SER OG O 23.241 -3.996 29.303 1.00 . A A . 117 SER OG 1 1
4 8640 1 1 98 GLY C C 23.656 -6.265 23.100 1.00 . A A . 118 GLY C 1 1
4 8641 1 1 98 GLY CA C 22.312 -6.172 23.799 1.00 . A A . 118 GLY CA 1 1
4 8642 1 1 98 GLY H H 22.757 -6.785 25.778 1.00 . A A . 118 GLY H 1 1
4 8643 1 1 98 GLY HA2 H 21.780 -5.316 23.413 1.00 . A A . 118 GLY HA2 1 1
4 8644 1 1 98 GLY HA3 H 21.744 -7.061 23.573 1.00 . A A . 118 GLY HA3 1 1
4 8645 1 1 98 GLY N N 22.414 -6.038 25.240 1.00 . A A . 118 GLY N 1 1
4 8646 1 1 98 GLY O O 23.741 -6.776 21.984 1.00 . A A . 118 GLY O 1 1
4 8647 1 1 99 VAL C C 26.884 -6.938 23.601 1.00 . A A . 119 VAL C 1 1
4 8648 1 1 99 VAL CA C 26.031 -5.763 23.135 1.00 . A A . 119 VAL CA 1 1
4 8649 1 1 99 VAL CB C 26.777 -4.435 23.423 1.00 . A A . 119 VAL CB 1 1
4 8650 1 1 99 VAL CG1 C 26.474 -3.414 22.338 1.00 . A A . 119 VAL CG1 1 1
4 8651 1 1 99 VAL CG2 C 26.415 -3.876 24.796 1.00 . A A . 119 VAL CG2 1 1
4 8652 1 1 99 VAL H H 24.608 -5.508 24.686 1.00 . A A . 119 VAL H 1 1
4 8653 1 1 99 VAL HA H 25.892 -5.845 22.066 1.00 . A A . 119 VAL HA 1 1
4 8654 1 1 99 VAL HB H 27.840 -4.634 23.409 1.00 . A A . 119 VAL HB 1 1
4 8655 1 1 99 VAL HG11 H 25.404 -3.310 22.231 1.00 . A A . 119 VAL HG11 1 1
4 8656 1 1 99 VAL HG12 H 26.902 -2.461 22.612 1.00 . A A . 119 VAL HG12 1 1
4 8657 1 1 99 VAL HG13 H 26.899 -3.745 21.402 1.00 . A A . 119 VAL HG13 1 1
4 8658 1 1 99 VAL HG21 H 25.996 -4.662 25.406 1.00 . A A . 119 VAL HG21 1 1
4 8659 1 1 99 VAL HG22 H 27.302 -3.485 25.271 1.00 . A A . 119 VAL HG22 1 1
4 8660 1 1 99 VAL HG23 H 25.690 -3.084 24.683 1.00 . A A . 119 VAL HG23 1 1
4 8661 1 1 99 VAL N N 24.711 -5.803 23.757 1.00 . A A . 119 VAL N 1 1
4 8662 1 1 99 VAL O O 27.419 -6.939 24.705 1.00 . A A . 119 VAL O 1 1
4 8663 1 1 100 ARG C C 28.511 -9.644 21.855 1.00 . A A . 120 ARG C 1 1
4 8664 1 1 100 ARG CA C 27.755 -9.139 23.074 1.00 . A A . 120 ARG CA 1 1
4 8665 1 1 100 ARG CB C 26.825 -10.232 23.614 1.00 . A A . 120 ARG CB 1 1
4 8666 1 1 100 ARG CD C 24.378 -9.797 23.240 1.00 . A A . 120 ARG CD 1 1
4 8667 1 1 100 ARG CG C 25.617 -10.518 22.734 1.00 . A A . 120 ARG CG 1 1
4 8668 1 1 100 ARG CZ C 22.037 -10.528 22.992 1.00 . A A . 120 ARG CZ 1 1
4 8669 1 1 100 ARG H H 26.579 -7.866 21.863 1.00 . A A . 120 ARG H 1 1
4 8670 1 1 100 ARG HA H 28.470 -8.877 23.840 1.00 . A A . 120 ARG HA 1 1
4 8671 1 1 100 ARG HB2 H 27.391 -11.146 23.713 1.00 . A A . 120 ARG HB2 1 1
4 8672 1 1 100 ARG HB3 H 26.469 -9.934 24.589 1.00 . A A . 120 ARG HB3 1 1
4 8673 1 1 100 ARG HD2 H 24.621 -9.296 24.165 1.00 . A A . 120 ARG HD2 1 1
4 8674 1 1 100 ARG HD3 H 24.079 -9.065 22.504 1.00 . A A . 120 ARG HD3 1 1
4 8675 1 1 100 ARG HE H 23.442 -11.496 24.050 1.00 . A A . 120 ARG HE 1 1
4 8676 1 1 100 ARG HG2 H 25.829 -10.186 21.728 1.00 . A A . 120 ARG HG2 1 1
4 8677 1 1 100 ARG HG3 H 25.430 -11.581 22.733 1.00 . A A . 120 ARG HG3 1 1
4 8678 1 1 100 ARG HH11 H 22.491 -8.826 21.981 1.00 . A A . 120 ARG HH11 1 1
4 8679 1 1 100 ARG HH12 H 20.841 -9.353 21.838 1.00 . A A . 120 ARG HH12 1 1
4 8680 1 1 100 ARG HH21 H 21.272 -12.183 23.880 1.00 . A A . 120 ARG HH21 1 1
4 8681 1 1 100 ARG HH22 H 20.145 -11.267 22.925 1.00 . A A . 120 ARG HH22 1 1
4 8682 1 1 100 ARG N N 27.001 -7.938 22.746 1.00 . A A . 120 ARG N 1 1
4 8683 1 1 100 ARG NE N 23.264 -10.707 23.478 1.00 . A A . 120 ARG NE 1 1
4 8684 1 1 100 ARG NH1 N 21.770 -9.485 22.209 1.00 . A A . 120 ARG NH1 1 1
4 8685 1 1 100 ARG NH2 N 21.077 -11.395 23.289 1.00 . A A . 120 ARG NH2 1 1
4 8686 1 1 100 ARG O O 28.331 -9.129 20.750 1.00 . A A . 120 ARG O 1 1
4 8687 1 1 101 VAL C C 29.212 -12.004 20.014 1.00 . A A . 121 VAL C 1 1
4 8688 1 1 101 VAL CA C 30.120 -11.252 20.979 1.00 . A A . 121 VAL CA 1 1
4 8689 1 1 101 VAL CB C 31.216 -12.198 21.523 1.00 . A A . 121 VAL CB 1 1
4 8690 1 1 101 VAL CG1 C 31.891 -12.978 20.400 1.00 . A A . 121 VAL CG1 1 1
4 8691 1 1 101 VAL CG2 C 32.241 -11.396 22.297 1.00 . A A . 121 VAL CG2 1 1
4 8692 1 1 101 VAL H H 29.433 -11.030 22.967 1.00 . A A . 121 VAL H 1 1
4 8693 1 1 101 VAL HA H 30.604 -10.448 20.444 1.00 . A A . 121 VAL HA 1 1
4 8694 1 1 101 VAL HB H 30.756 -12.902 22.200 1.00 . A A . 121 VAL HB 1 1
4 8695 1 1 101 VAL HG11 H 31.224 -13.038 19.553 1.00 . A A . 121 VAL HG11 1 1
4 8696 1 1 101 VAL HG12 H 32.800 -12.472 20.108 1.00 . A A . 121 VAL HG12 1 1
4 8697 1 1 101 VAL HG13 H 32.127 -13.973 20.745 1.00 . A A . 121 VAL HG13 1 1
4 8698 1 1 101 VAL HG21 H 32.430 -10.469 21.776 1.00 . A A . 121 VAL HG21 1 1
4 8699 1 1 101 VAL HG22 H 31.861 -11.184 23.284 1.00 . A A . 121 VAL HG22 1 1
4 8700 1 1 101 VAL HG23 H 33.159 -11.961 22.376 1.00 . A A . 121 VAL HG23 1 1
4 8701 1 1 101 VAL N N 29.343 -10.661 22.061 1.00 . A A . 121 VAL N 1 1
4 8702 1 1 101 VAL O O 28.436 -12.873 20.416 1.00 . A A . 121 VAL O 1 1
4 8703 1 1 102 GLY C C 27.276 -11.409 17.385 1.00 . A A . 122 GLY C 1 1
4 8704 1 1 102 GLY CA C 28.483 -12.257 17.724 1.00 . A A . 122 GLY CA 1 1
4 8705 1 1 102 GLY H H 29.968 -10.952 18.495 1.00 . A A . 122 GLY H 1 1
4 8706 1 1 102 GLY HA2 H 28.149 -13.220 18.076 1.00 . A A . 122 GLY HA2 1 1
4 8707 1 1 102 GLY HA3 H 29.075 -12.398 16.831 1.00 . A A . 122 GLY HA3 1 1
4 8708 1 1 102 GLY N N 29.313 -11.644 18.744 1.00 . A A . 122 GLY N 1 1
4 8709 1 1 102 GLY O O 26.513 -11.740 16.477 1.00 . A A . 122 GLY O 1 1
4 8710 1 1 103 GLU C C 26.456 -8.126 17.275 1.00 . A A . 123 GLU C 1 1
4 8711 1 1 103 GLU CA C 25.978 -9.422 17.910 1.00 . A A . 123 GLU CA 1 1
4 8712 1 1 103 GLU CB C 25.276 -9.101 19.234 1.00 . A A . 123 GLU CB 1 1
4 8713 1 1 103 GLU CD C 23.233 -10.241 18.256 1.00 . A A . 123 GLU CD 1 1
4 8714 1 1 103 GLU CG C 24.033 -9.937 19.504 1.00 . A A . 123 GLU CG 1 1
4 8715 1 1 103 GLU H H 27.739 -10.122 18.839 1.00 . A A . 123 GLU H 1 1
4 8716 1 1 103 GLU HA H 25.280 -9.906 17.246 1.00 . A A . 123 GLU HA 1 1
4 8717 1 1 103 GLU HB2 H 25.971 -9.263 20.044 1.00 . A A . 123 GLU HB2 1 1
4 8718 1 1 103 GLU HB3 H 24.986 -8.060 19.229 1.00 . A A . 123 GLU HB3 1 1
4 8719 1 1 103 GLU HG2 H 24.333 -10.871 19.955 1.00 . A A . 123 GLU HG2 1 1
4 8720 1 1 103 GLU HG3 H 23.400 -9.396 20.194 1.00 . A A . 123 GLU HG3 1 1
4 8721 1 1 103 GLU N N 27.096 -10.326 18.128 1.00 . A A . 123 GLU N 1 1
4 8722 1 1 103 GLU O O 27.643 -7.791 17.338 1.00 . A A . 123 GLU O 1 1
4 8723 1 1 103 GLU OE1 O 22.825 -9.293 17.555 1.00 . A A . 123 GLU OE1 1 1
4 8724 1 1 103 GLU OE2 O 23.001 -11.437 17.981 1.00 . A A . 123 GLU OE2 1 1
4 8725 1 1 104 SER C C 25.853 -5.086 17.295 1.00 . A A . 124 SER C 1 1
4 8726 1 1 104 SER CA C 25.805 -6.083 16.141 1.00 . A A . 124 SER CA 1 1
4 8727 1 1 104 SER CB C 24.732 -5.686 15.129 1.00 . A A . 124 SER CB 1 1
4 8728 1 1 104 SER H H 24.625 -7.777 16.567 1.00 . A A . 124 SER H 1 1
4 8729 1 1 104 SER HA H 26.768 -6.106 15.654 1.00 . A A . 124 SER HA 1 1
4 8730 1 1 104 SER HB2 H 24.109 -4.912 15.553 1.00 . A A . 124 SER HB2 1 1
4 8731 1 1 104 SER HB3 H 25.205 -5.316 14.232 1.00 . A A . 124 SER HB3 1 1
4 8732 1 1 104 SER HG H 24.186 -7.139 13.930 1.00 . A A . 124 SER HG 1 1
4 8733 1 1 104 SER N N 25.529 -7.407 16.666 1.00 . A A . 124 SER N 1 1
4 8734 1 1 104 SER O O 25.048 -5.161 18.227 1.00 . A A . 124 SER O 1 1
4 8735 1 1 104 SER OG O 23.916 -6.799 14.791 1.00 . A A . 124 SER OG 1 1
4 8736 1 1 105 LEU C C 26.261 -1.933 18.067 1.00 . A A . 125 LEU C 1 1
4 8737 1 1 105 LEU CA C 27.017 -3.228 18.326 1.00 . A A . 125 LEU CA 1 1
4 8738 1 1 105 LEU CB C 28.520 -2.952 18.508 1.00 . A A . 125 LEU CB 1 1
4 8739 1 1 105 LEU CD1 C 29.803 -1.137 19.675 1.00 . A A . 125 LEU CD1 1 1
4 8740 1 1 105 LEU CD2 C 29.683 -1.160 17.173 1.00 . A A . 125 LEU CD2 1 1
4 8741 1 1 105 LEU CG C 28.944 -1.477 18.468 1.00 . A A . 125 LEU CG 1 1
4 8742 1 1 105 LEU H H 27.377 -4.124 16.444 1.00 . A A . 125 LEU H 1 1
4 8743 1 1 105 LEU HA H 26.633 -3.675 19.231 1.00 . A A . 125 LEU HA 1 1
4 8744 1 1 105 LEU HB2 H 28.818 -3.358 19.464 1.00 . A A . 125 LEU HB2 1 1
4 8745 1 1 105 LEU HB3 H 29.058 -3.486 17.736 1.00 . A A . 125 LEU HB3 1 1
4 8746 1 1 105 LEU HD11 H 29.445 -1.680 20.537 1.00 . A A . 125 LEU HD11 1 1
4 8747 1 1 105 LEU HD12 H 30.829 -1.412 19.477 1.00 . A A . 125 LEU HD12 1 1
4 8748 1 1 105 LEU HD13 H 29.747 -0.076 19.870 1.00 . A A . 125 LEU HD13 1 1
4 8749 1 1 105 LEU HD21 H 30.325 -1.989 16.913 1.00 . A A . 125 LEU HD21 1 1
4 8750 1 1 105 LEU HD22 H 28.965 -0.999 16.382 1.00 . A A . 125 LEU HD22 1 1
4 8751 1 1 105 LEU HD23 H 30.280 -0.270 17.307 1.00 . A A . 125 LEU HD23 1 1
4 8752 1 1 105 LEU HG H 28.057 -0.857 18.508 1.00 . A A . 125 LEU HG 1 1
4 8753 1 1 105 LEU N N 26.807 -4.173 17.241 1.00 . A A . 125 LEU N 1 1
4 8754 1 1 105 LEU O O 26.115 -1.516 16.926 1.00 . A A . 125 LEU O 1 1
4 8755 1 1 106 ASP C C 25.950 1.037 19.777 1.00 . A A . 126 ASP C 1 1
4 8756 1 1 106 ASP CA C 25.147 -0.004 19.018 1.00 . A A . 126 ASP CA 1 1
4 8757 1 1 106 ASP CB C 23.704 -0.048 19.507 1.00 . A A . 126 ASP CB 1 1
4 8758 1 1 106 ASP CG C 22.974 1.259 19.272 1.00 . A A . 126 ASP CG 1 1
4 8759 1 1 106 ASP H H 25.839 -1.737 20.008 1.00 . A A . 126 ASP H 1 1
4 8760 1 1 106 ASP HA H 25.148 0.278 17.980 1.00 . A A . 126 ASP HA 1 1
4 8761 1 1 106 ASP HB2 H 23.181 -0.828 18.976 1.00 . A A . 126 ASP HB2 1 1
4 8762 1 1 106 ASP HB3 H 23.691 -0.265 20.565 1.00 . A A . 126 ASP HB3 1 1
4 8763 1 1 106 ASP N N 25.776 -1.310 19.129 1.00 . A A . 126 ASP N 1 1
4 8764 1 1 106 ASP O O 25.919 1.107 21.004 1.00 . A A . 126 ASP O 1 1
4 8765 1 1 106 ASP OD1 O 21.893 1.453 19.855 1.00 . A A . 126 ASP OD1 1 1
4 8766 1 1 106 ASP OD2 O 23.486 2.109 18.510 1.00 . A A . 126 ASP OD2 1 1
4 8767 1 1 107 ARG C C 26.622 4.064 20.087 1.00 . A A . 127 ARG C 1 1
4 8768 1 1 107 ARG CA C 27.491 2.913 19.568 1.00 . A A . 127 ARG CA 1 1
4 8769 1 1 107 ARG CB C 28.504 3.422 18.530 1.00 . A A . 127 ARG CB 1 1
4 8770 1 1 107 ARG CD C 27.420 3.663 16.279 1.00 . A A . 127 ARG CD 1 1
4 8771 1 1 107 ARG CG C 27.929 4.392 17.508 1.00 . A A . 127 ARG CG 1 1
4 8772 1 1 107 ARG CZ C 26.723 5.383 14.631 1.00 . A A . 127 ARG CZ 1 1
4 8773 1 1 107 ARG H H 26.671 1.701 18.044 1.00 . A A . 127 ARG H 1 1
4 8774 1 1 107 ARG HA H 28.038 2.501 20.403 1.00 . A A . 127 ARG HA 1 1
4 8775 1 1 107 ARG HB2 H 29.307 3.921 19.049 1.00 . A A . 127 ARG HB2 1 1
4 8776 1 1 107 ARG HB3 H 28.907 2.573 17.997 1.00 . A A . 127 ARG HB3 1 1
4 8777 1 1 107 ARG HD2 H 28.254 3.448 15.631 1.00 . A A . 127 ARG HD2 1 1
4 8778 1 1 107 ARG HD3 H 26.962 2.732 16.591 1.00 . A A . 127 ARG HD3 1 1
4 8779 1 1 107 ARG HE H 25.486 4.244 15.716 1.00 . A A . 127 ARG HE 1 1
4 8780 1 1 107 ARG HG2 H 27.111 4.935 17.960 1.00 . A A . 127 ARG HG2 1 1
4 8781 1 1 107 ARG HG3 H 28.702 5.083 17.211 1.00 . A A . 127 ARG HG3 1 1
4 8782 1 1 107 ARG HH11 H 28.742 5.178 14.772 1.00 . A A . 127 ARG HH11 1 1
4 8783 1 1 107 ARG HH12 H 28.190 6.391 13.656 1.00 . A A . 127 ARG HH12 1 1
4 8784 1 1 107 ARG HH21 H 24.784 5.809 14.230 1.00 . A A . 127 ARG HH21 1 1
4 8785 1 1 107 ARG HH22 H 25.942 6.715 13.315 1.00 . A A . 127 ARG HH22 1 1
4 8786 1 1 107 ARG N N 26.681 1.839 19.015 1.00 . A A . 127 ARG N 1 1
4 8787 1 1 107 ARG NE N 26.433 4.445 15.537 1.00 . A A . 127 ARG NE 1 1
4 8788 1 1 107 ARG NH1 N 27.986 5.671 14.327 1.00 . A A . 127 ARG NH1 1 1
4 8789 1 1 107 ARG NH2 N 25.737 6.023 14.014 1.00 . A A . 127 ARG NH2 1 1
4 8790 1 1 107 ARG O O 27.097 4.916 20.836 1.00 . A A . 127 ARG O 1 1
4 8791 1 1 108 THR C C 23.861 4.911 21.465 1.00 . A A . 128 THR C 1 1
4 8792 1 1 108 THR CA C 24.457 5.164 20.085 1.00 . A A . 128 THR CA 1 1
4 8793 1 1 108 THR CB C 23.325 5.408 19.055 1.00 . A A . 128 THR CB 1 1
4 8794 1 1 108 THR CG2 C 23.872 5.369 17.640 1.00 . A A . 128 THR CG2 1 1
4 8795 1 1 108 THR H H 24.999 3.344 19.142 1.00 . A A . 128 THR H 1 1
4 8796 1 1 108 THR HA H 25.053 6.065 20.137 1.00 . A A . 128 THR HA 1 1
4 8797 1 1 108 THR HB H 22.911 6.391 19.231 1.00 . A A . 128 THR HB 1 1
4 8798 1 1 108 THR HG1 H 22.630 3.552 18.996 1.00 . A A . 128 THR HG1 1 1
4 8799 1 1 108 THR HG21 H 24.813 4.839 17.637 1.00 . A A . 128 THR HG21 1 1
4 8800 1 1 108 THR HG22 H 23.169 4.861 16.998 1.00 . A A . 128 THR HG22 1 1
4 8801 1 1 108 THR HG23 H 24.023 6.377 17.286 1.00 . A A . 128 THR HG23 1 1
4 8802 1 1 108 THR N N 25.349 4.082 19.693 1.00 . A A . 128 THR N 1 1
4 8803 1 1 108 THR O O 23.415 5.845 22.129 1.00 . A A . 128 THR O 1 1
4 8804 1 1 108 THR OG1 O 22.281 4.437 19.193 1.00 . A A . 128 THR OG1 1 1
4 8805 1 1 109 THR C C 24.595 3.145 24.209 1.00 . A A . 129 THR C 1 1
4 8806 1 1 109 THR CA C 23.412 3.348 23.268 1.00 . A A . 129 THR CA 1 1
4 8807 1 1 109 THR CB C 22.513 2.103 23.324 1.00 . A A . 129 THR CB 1 1
4 8808 1 1 109 THR CG2 C 21.067 2.466 23.028 1.00 . A A . 129 THR CG2 1 1
4 8809 1 1 109 THR H H 24.154 2.918 21.311 1.00 . A A . 129 THR H 1 1
4 8810 1 1 109 THR HA H 22.836 4.193 23.616 1.00 . A A . 129 THR HA 1 1
4 8811 1 1 109 THR HB H 22.566 1.688 24.321 1.00 . A A . 129 THR HB 1 1
4 8812 1 1 109 THR HG1 H 22.453 1.196 21.573 1.00 . A A . 129 THR HG1 1 1
4 8813 1 1 109 THR HG21 H 20.803 3.361 23.572 1.00 . A A . 129 THR HG21 1 1
4 8814 1 1 109 THR HG22 H 20.949 2.640 21.969 1.00 . A A . 129 THR HG22 1 1
4 8815 1 1 109 THR HG23 H 20.422 1.656 23.334 1.00 . A A . 129 THR HG23 1 1
4 8816 1 1 109 THR N N 23.862 3.653 21.909 1.00 . A A . 129 THR N 1 1
4 8817 1 1 109 THR O O 24.409 2.838 25.387 1.00 . A A . 129 THR O 1 1
4 8818 1 1 109 THR OG1 O 22.972 1.126 22.390 1.00 . A A . 129 THR OG1 1 1
4 8819 1 1 110 ILE C C 27.074 4.031 25.702 1.00 . A A . 130 ILE C 1 1
4 8820 1 1 110 ILE CA C 27.042 3.149 24.448 1.00 . A A . 130 ILE CA 1 1
4 8821 1 1 110 ILE CB C 28.285 3.417 23.552 1.00 . A A . 130 ILE CB 1 1
4 8822 1 1 110 ILE CD1 C 28.911 0.932 23.545 1.00 . A A . 130 ILE CD1 1 1
4 8823 1 1 110 ILE CG1 C 28.609 2.169 22.723 1.00 . A A . 130 ILE CG1 1 1
4 8824 1 1 110 ILE CG2 C 29.509 3.855 24.356 1.00 . A A . 130 ILE CG2 1 1
4 8825 1 1 110 ILE H H 25.873 3.606 22.738 1.00 . A A . 130 ILE H 1 1
4 8826 1 1 110 ILE HA H 27.073 2.113 24.759 1.00 . A A . 130 ILE HA 1 1
4 8827 1 1 110 ILE HB H 28.035 4.218 22.875 1.00 . A A . 130 ILE HB 1 1
4 8828 1 1 110 ILE HD11 H 29.343 1.226 24.491 1.00 . A A . 130 ILE HD11 1 1
4 8829 1 1 110 ILE HD12 H 27.997 0.384 23.722 1.00 . A A . 130 ILE HD12 1 1
4 8830 1 1 110 ILE HD13 H 29.608 0.305 23.011 1.00 . A A . 130 ILE HD13 1 1
4 8831 1 1 110 ILE HG12 H 27.766 1.942 22.088 1.00 . A A . 130 ILE HG12 1 1
4 8832 1 1 110 ILE HG13 H 29.468 2.375 22.104 1.00 . A A . 130 ILE HG13 1 1
4 8833 1 1 110 ILE HG21 H 29.626 3.210 25.214 1.00 . A A . 130 ILE HG21 1 1
4 8834 1 1 110 ILE HG22 H 30.390 3.790 23.735 1.00 . A A . 130 ILE HG22 1 1
4 8835 1 1 110 ILE HG23 H 29.376 4.875 24.686 1.00 . A A . 130 ILE HG23 1 1
4 8836 1 1 110 ILE N N 25.807 3.339 23.681 1.00 . A A . 130 ILE N 1 1
4 8837 1 1 110 ILE O O 27.457 3.568 26.772 1.00 . A A . 130 ILE O 1 1
4 8838 1 1 111 ALA C C 25.676 5.799 27.791 1.00 . A A . 131 ALA C 1 1
4 8839 1 1 111 ALA CA C 26.638 6.229 26.683 1.00 . A A . 131 ALA CA 1 1
4 8840 1 1 111 ALA CB C 26.284 7.618 26.184 1.00 . A A . 131 ALA CB 1 1
4 8841 1 1 111 ALA H H 26.288 5.571 24.699 1.00 . A A . 131 ALA H 1 1
4 8842 1 1 111 ALA HA H 27.640 6.263 27.086 1.00 . A A . 131 ALA HA 1 1
4 8843 1 1 111 ALA HB1 H 26.778 7.796 25.240 1.00 . A A . 131 ALA HB1 1 1
4 8844 1 1 111 ALA HB2 H 26.608 8.354 26.904 1.00 . A A . 131 ALA HB2 1 1
4 8845 1 1 111 ALA HB3 H 25.214 7.687 26.051 1.00 . A A . 131 ALA HB3 1 1
4 8846 1 1 111 ALA N N 26.632 5.280 25.569 1.00 . A A . 131 ALA N 1 1
4 8847 1 1 111 ALA O O 25.970 5.953 28.978 1.00 . A A . 131 ALA O 1 1
4 8848 1 1 112 ASP C C 24.053 3.494 29.031 1.00 . A A . 132 ASP C 1 1
4 8849 1 1 112 ASP CA C 23.542 4.750 28.342 1.00 . A A . 132 ASP CA 1 1
4 8850 1 1 112 ASP CB C 22.216 4.457 27.638 1.00 . A A . 132 ASP CB 1 1
4 8851 1 1 112 ASP CG C 21.023 4.686 28.543 1.00 . A A . 132 ASP CG 1 1
4 8852 1 1 112 ASP H H 24.337 5.202 26.430 1.00 . A A . 132 ASP H 1 1
4 8853 1 1 112 ASP HA H 23.382 5.515 29.087 1.00 . A A . 132 ASP HA 1 1
4 8854 1 1 112 ASP HB2 H 22.121 5.102 26.777 1.00 . A A . 132 ASP HB2 1 1
4 8855 1 1 112 ASP HB3 H 22.207 3.426 27.313 1.00 . A A . 132 ASP HB3 1 1
4 8856 1 1 112 ASP N N 24.529 5.255 27.393 1.00 . A A . 132 ASP N 1 1
4 8857 1 1 112 ASP O O 23.770 3.262 30.208 1.00 . A A . 132 ASP O 1 1
4 8858 1 1 112 ASP OD1 O 20.700 5.864 28.818 1.00 . A A . 132 ASP OD1 1 1
4 8859 1 1 112 ASP OD2 O 20.403 3.696 28.985 1.00 . A A . 132 ASP OD2 1 1
4 8860 1 1 113 ILE C C 26.500 1.883 29.881 1.00 . A A . 133 ILE C 1 1
4 8861 1 1 113 ILE CA C 25.446 1.496 28.838 1.00 . A A . 133 ILE CA 1 1
4 8862 1 1 113 ILE CB C 26.072 0.629 27.711 1.00 . A A . 133 ILE CB 1 1
4 8863 1 1 113 ILE CD1 C 25.230 -0.352 25.520 1.00 . A A . 133 ILE CD1 1 1
4 8864 1 1 113 ILE CG1 C 24.972 -0.158 26.996 1.00 . A A . 133 ILE CG1 1 1
4 8865 1 1 113 ILE CG2 C 27.135 -0.324 28.248 1.00 . A A . 133 ILE CG2 1 1
4 8866 1 1 113 ILE H H 24.978 2.930 27.347 1.00 . A A . 133 ILE H 1 1
4 8867 1 1 113 ILE HA H 24.674 0.915 29.322 1.00 . A A . 133 ILE HA 1 1
4 8868 1 1 113 ILE HB H 26.545 1.291 27.002 1.00 . A A . 133 ILE HB 1 1
4 8869 1 1 113 ILE HD11 H 25.684 0.539 25.115 1.00 . A A . 133 ILE HD11 1 1
4 8870 1 1 113 ILE HD12 H 25.893 -1.192 25.379 1.00 . A A . 133 ILE HD12 1 1
4 8871 1 1 113 ILE HD13 H 24.295 -0.542 25.014 1.00 . A A . 133 ILE HD13 1 1
4 8872 1 1 113 ILE HG12 H 24.886 -1.135 27.448 1.00 . A A . 133 ILE HG12 1 1
4 8873 1 1 113 ILE HG13 H 24.035 0.369 27.103 1.00 . A A . 133 ILE HG13 1 1
4 8874 1 1 113 ILE HG21 H 27.774 0.204 28.939 1.00 . A A . 133 ILE HG21 1 1
4 8875 1 1 113 ILE HG22 H 26.655 -1.148 28.756 1.00 . A A . 133 ILE HG22 1 1
4 8876 1 1 113 ILE HG23 H 27.725 -0.702 27.428 1.00 . A A . 133 ILE HG23 1 1
4 8877 1 1 113 ILE N N 24.823 2.697 28.292 1.00 . A A . 133 ILE N 1 1
4 8878 1 1 113 ILE O O 26.560 1.296 30.967 1.00 . A A . 133 ILE O 1 1
4 8879 1 1 114 GLU C C 27.633 3.908 31.754 1.00 . A A . 134 GLU C 1 1
4 8880 1 1 114 GLU CA C 28.300 3.437 30.469 1.00 . A A . 134 GLU CA 1 1
4 8881 1 1 114 GLU CB C 29.044 4.613 29.836 1.00 . A A . 134 GLU CB 1 1
4 8882 1 1 114 GLU CD C 30.386 5.462 27.877 1.00 . A A . 134 GLU CD 1 1
4 8883 1 1 114 GLU CG C 29.898 4.243 28.635 1.00 . A A . 134 GLU CG 1 1
4 8884 1 1 114 GLU H H 27.236 3.281 28.645 1.00 . A A . 134 GLU H 1 1
4 8885 1 1 114 GLU HA H 29.006 2.655 30.703 1.00 . A A . 134 GLU HA 1 1
4 8886 1 1 114 GLU HB2 H 28.321 5.349 29.518 1.00 . A A . 134 GLU HB2 1 1
4 8887 1 1 114 GLU HB3 H 29.689 5.057 30.582 1.00 . A A . 134 GLU HB3 1 1
4 8888 1 1 114 GLU HG2 H 30.754 3.681 28.974 1.00 . A A . 134 GLU HG2 1 1
4 8889 1 1 114 GLU HG3 H 29.309 3.631 27.966 1.00 . A A . 134 GLU HG3 1 1
4 8890 1 1 114 GLU N N 27.307 2.895 29.547 1.00 . A A . 134 GLU N 1 1
4 8891 1 1 114 GLU O O 28.030 3.504 32.841 1.00 . A A . 134 GLU O 1 1
4 8892 1 1 114 GLU OE1 O 29.781 6.546 28.024 1.00 . A A . 134 GLU OE1 1 1
4 8893 1 1 114 GLU OE2 O 31.391 5.353 27.153 1.00 . A A . 134 GLU OE2 1 1
4 8894 1 1 115 LYS C C 25.187 4.198 33.574 1.00 . A A . 135 LYS C 1 1
4 8895 1 1 115 LYS CA C 25.847 5.290 32.733 1.00 . A A . 135 LYS CA 1 1
4 8896 1 1 115 LYS CB C 24.780 6.268 32.230 1.00 . A A . 135 LYS CB 1 1
4 8897 1 1 115 LYS CD C 24.959 7.885 34.153 1.00 . A A . 135 LYS CD 1 1
4 8898 1 1 115 LYS CE C 23.532 7.860 34.674 1.00 . A A . 135 LYS CE 1 1
4 8899 1 1 115 LYS CG C 25.016 7.713 32.644 1.00 . A A . 135 LYS CG 1 1
4 8900 1 1 115 LYS H H 26.315 4.975 30.691 1.00 . A A . 135 LYS H 1 1
4 8901 1 1 115 LYS HA H 26.553 5.825 33.360 1.00 . A A . 135 LYS HA 1 1
4 8902 1 1 115 LYS HB2 H 24.754 6.227 31.151 1.00 . A A . 135 LYS HB2 1 1
4 8903 1 1 115 LYS HB3 H 23.819 5.960 32.614 1.00 . A A . 135 LYS HB3 1 1
4 8904 1 1 115 LYS HD2 H 25.512 7.082 34.615 1.00 . A A . 135 LYS HD2 1 1
4 8905 1 1 115 LYS HD3 H 25.412 8.830 34.412 1.00 . A A . 135 LYS HD3 1 1
4 8906 1 1 115 LYS HE2 H 23.163 8.874 34.725 1.00 . A A . 135 LYS HE2 1 1
4 8907 1 1 115 LYS HE3 H 22.921 7.289 33.989 1.00 . A A . 135 LYS HE3 1 1
4 8908 1 1 115 LYS HG2 H 25.990 8.022 32.299 1.00 . A A . 135 LYS HG2 1 1
4 8909 1 1 115 LYS HG3 H 24.258 8.336 32.192 1.00 . A A . 135 LYS HG3 1 1
4 8910 1 1 115 LYS HZ1 H 24.402 7.016 36.380 1.00 . A A . 135 LYS HZ1 1 1
4 8911 1 1 115 LYS HZ2 H 22.996 7.905 36.692 1.00 . A A . 135 LYS HZ2 1 1
4 8912 1 1 115 LYS HZ3 H 22.885 6.369 35.989 1.00 . A A . 135 LYS HZ3 1 1
4 8913 1 1 115 LYS N N 26.590 4.730 31.603 1.00 . A A . 135 LYS N 1 1
4 8914 1 1 115 LYS NZ N 23.447 7.246 36.025 1.00 . A A . 135 LYS NZ 1 1
4 8915 1 1 115 LYS O O 25.070 4.332 34.791 1.00 . A A . 135 LYS O 1 1
4 8916 1 1 116 GLY C C 25.185 1.267 34.456 1.00 . A A . 136 GLY C 1 1
4 8917 1 1 116 GLY CA C 24.164 2.009 33.618 1.00 . A A . 136 GLY CA 1 1
4 8918 1 1 116 GLY H H 24.830 3.107 31.941 1.00 . A A . 136 GLY H 1 1
4 8919 1 1 116 GLY HA2 H 23.744 1.327 32.895 1.00 . A A . 136 GLY HA2 1 1
4 8920 1 1 116 GLY HA3 H 23.376 2.372 34.261 1.00 . A A . 136 GLY HA3 1 1
4 8921 1 1 116 GLY N N 24.753 3.132 32.916 1.00 . A A . 136 GLY N 1 1
4 8922 1 1 116 GLY O O 24.883 0.828 35.562 1.00 . A A . 136 GLY O 1 1
4 8923 1 1 117 LEU C C 28.038 1.269 35.794 1.00 . A A . 137 LEU C 1 1
4 8924 1 1 117 LEU CA C 27.479 0.457 34.622 1.00 . A A . 137 LEU CA 1 1
4 8925 1 1 117 LEU CB C 28.590 0.102 33.642 1.00 . A A . 137 LEU CB 1 1
4 8926 1 1 117 LEU CD1 C 29.169 -1.253 31.623 1.00 . A A . 137 LEU CD1 1 1
4 8927 1 1 117 LEU CD2 C 28.763 -2.385 33.812 1.00 . A A . 137 LEU CD2 1 1
4 8928 1 1 117 LEU CG C 28.378 -1.220 32.914 1.00 . A A . 137 LEU CG 1 1
4 8929 1 1 117 LEU H H 26.572 1.519 33.033 1.00 . A A . 137 LEU H 1 1
4 8930 1 1 117 LEU HA H 27.068 -0.461 35.014 1.00 . A A . 137 LEU HA 1 1
4 8931 1 1 117 LEU HB2 H 28.666 0.891 32.906 1.00 . A A . 137 LEU HB2 1 1
4 8932 1 1 117 LEU HB3 H 29.522 0.043 34.184 1.00 . A A . 137 LEU HB3 1 1
4 8933 1 1 117 LEU HD11 H 30.173 -0.901 31.808 1.00 . A A . 137 LEU HD11 1 1
4 8934 1 1 117 LEU HD12 H 29.204 -2.265 31.247 1.00 . A A . 137 LEU HD12 1 1
4 8935 1 1 117 LEU HD13 H 28.693 -0.615 30.895 1.00 . A A . 137 LEU HD13 1 1
4 8936 1 1 117 LEU HD21 H 28.277 -2.273 34.769 1.00 . A A . 137 LEU HD21 1 1
4 8937 1 1 117 LEU HD22 H 28.451 -3.312 33.354 1.00 . A A . 137 LEU HD22 1 1
4 8938 1 1 117 LEU HD23 H 29.834 -2.393 33.949 1.00 . A A . 137 LEU HD23 1 1
4 8939 1 1 117 LEU HG H 27.331 -1.319 32.666 1.00 . A A . 137 LEU HG 1 1
4 8940 1 1 117 LEU N N 26.401 1.150 33.931 1.00 . A A . 137 LEU N 1 1
4 8941 1 1 117 LEU O O 28.390 0.695 36.824 1.00 . A A . 137 LEU O 1 1
4 8942 1 1 118 GLU C C 27.534 3.529 37.853 1.00 . A A . 138 GLU C 1 1
4 8943 1 1 118 GLU CA C 28.592 3.444 36.754 1.00 . A A . 138 GLU CA 1 1
4 8944 1 1 118 GLU CB C 29.001 4.857 36.287 1.00 . A A . 138 GLU CB 1 1
4 8945 1 1 118 GLU CD C 28.337 6.916 34.978 1.00 . A A . 138 GLU CD 1 1
4 8946 1 1 118 GLU CG C 28.184 5.417 35.145 1.00 . A A . 138 GLU CG 1 1
4 8947 1 1 118 GLU H H 27.870 3.008 34.792 1.00 . A A . 138 GLU H 1 1
4 8948 1 1 118 GLU HA H 29.463 2.955 37.171 1.00 . A A . 138 GLU HA 1 1
4 8949 1 1 118 GLU HB2 H 28.909 5.536 37.118 1.00 . A A . 138 GLU HB2 1 1
4 8950 1 1 118 GLU HB3 H 30.032 4.829 35.972 1.00 . A A . 138 GLU HB3 1 1
4 8951 1 1 118 GLU HG2 H 28.501 4.940 34.231 1.00 . A A . 138 GLU HG2 1 1
4 8952 1 1 118 GLU HG3 H 27.145 5.194 35.321 1.00 . A A . 138 GLU HG3 1 1
4 8953 1 1 118 GLU N N 28.118 2.596 35.651 1.00 . A A . 138 GLU N 1 1
4 8954 1 1 118 GLU O O 27.860 3.692 39.031 1.00 . A A . 138 GLU O 1 1
4 8955 1 1 118 GLU OE1 O 28.690 7.357 33.862 1.00 . A A . 138 GLU OE1 1 1
4 8956 1 1 118 GLU OE2 O 28.092 7.660 35.952 1.00 . A A . 138 GLU OE2 1 1
4 8957 1 1 119 ASP C C 25.170 1.991 39.141 1.00 . A A . 139 ASP C 1 1
4 8958 1 1 119 ASP CA C 25.173 3.341 38.431 1.00 . A A . 139 ASP CA 1 1
4 8959 1 1 119 ASP CB C 23.828 3.566 37.740 1.00 . A A . 139 ASP CB 1 1
4 8960 1 1 119 ASP CG C 22.864 4.365 38.591 1.00 . A A . 139 ASP CG 1 1
4 8961 1 1 119 ASP H H 26.060 3.363 36.500 1.00 . A A . 139 ASP H 1 1
4 8962 1 1 119 ASP HA H 25.330 4.121 39.161 1.00 . A A . 139 ASP HA 1 1
4 8963 1 1 119 ASP HB2 H 23.991 4.101 36.816 1.00 . A A . 139 ASP HB2 1 1
4 8964 1 1 119 ASP HB3 H 23.378 2.608 37.522 1.00 . A A . 139 ASP HB3 1 1
4 8965 1 1 119 ASP N N 26.267 3.402 37.464 1.00 . A A . 139 ASP N 1 1
4 8966 1 1 119 ASP O O 24.968 1.914 40.354 1.00 . A A . 139 ASP O 1 1
4 8967 1 1 119 ASP OD1 O 22.375 5.411 38.117 1.00 . A A . 139 ASP OD1 1 1
4 8968 1 1 119 ASP OD2 O 22.586 3.954 39.735 1.00 . A A . 139 ASP OD2 1 1
4 8969 1 1 120 PHE C C 26.599 -0.572 39.921 1.00 . A A . 140 PHE C 1 1
4 8970 1 1 120 PHE CA C 25.479 -0.428 38.898 1.00 . A A . 140 PHE CA 1 1
4 8971 1 1 120 PHE CB C 25.696 -1.427 37.760 1.00 . A A . 140 PHE CB 1 1
4 8972 1 1 120 PHE CD1 C 23.826 -2.667 36.643 1.00 . A A . 140 PHE CD1 1 1
4 8973 1 1 120 PHE CD2 C 24.597 -3.453 38.757 1.00 . A A . 140 PHE CD2 1 1
4 8974 1 1 120 PHE CE1 C 22.896 -3.688 36.598 1.00 . A A . 140 PHE CE1 1 1
4 8975 1 1 120 PHE CE2 C 23.670 -4.477 38.717 1.00 . A A . 140 PHE CE2 1 1
4 8976 1 1 120 PHE CG C 24.685 -2.536 37.721 1.00 . A A . 140 PHE CG 1 1
4 8977 1 1 120 PHE CZ C 22.819 -4.594 37.636 1.00 . A A . 140 PHE CZ 1 1
4 8978 1 1 120 PHE H H 25.557 1.072 37.408 1.00 . A A . 140 PHE H 1 1
4 8979 1 1 120 PHE HA H 24.537 -0.642 39.379 1.00 . A A . 140 PHE HA 1 1
4 8980 1 1 120 PHE HB2 H 25.649 -0.903 36.819 1.00 . A A . 140 PHE HB2 1 1
4 8981 1 1 120 PHE HB3 H 26.674 -1.873 37.868 1.00 . A A . 140 PHE HB3 1 1
4 8982 1 1 120 PHE HD1 H 23.885 -1.960 35.829 1.00 . A A . 140 PHE HD1 1 1
4 8983 1 1 120 PHE HD2 H 25.263 -3.362 39.602 1.00 . A A . 140 PHE HD2 1 1
4 8984 1 1 120 PHE HE1 H 22.232 -3.778 35.752 1.00 . A A . 140 PHE HE1 1 1
4 8985 1 1 120 PHE HE2 H 23.611 -5.185 39.531 1.00 . A A . 140 PHE HE2 1 1
4 8986 1 1 120 PHE HZ H 22.093 -5.393 37.603 1.00 . A A . 140 PHE HZ 1 1
4 8987 1 1 120 PHE N N 25.419 0.933 38.371 1.00 . A A . 140 PHE N 1 1
4 8988 1 1 120 PHE O O 26.396 -1.153 40.982 1.00 . A A . 140 PHE O 1 1
4 8989 1 1 121 TYR C C 28.663 0.542 41.830 1.00 . A A . 141 TYR C 1 1
4 8990 1 1 121 TYR CA C 28.942 -0.089 40.467 1.00 . A A . 141 TYR CA 1 1
4 8991 1 1 121 TYR CB C 30.129 0.607 39.793 1.00 . A A . 141 TYR CB 1 1
4 8992 1 1 121 TYR CD1 C 32.524 -0.142 39.570 1.00 . A A . 141 TYR CD1 1 1
4 8993 1 1 121 TYR CD2 C 30.838 -1.470 38.535 1.00 . A A . 141 TYR CD2 1 1
4 8994 1 1 121 TYR CE1 C 33.492 -1.017 39.123 1.00 . A A . 141 TYR CE1 1 1
4 8995 1 1 121 TYR CE2 C 31.803 -2.348 38.083 1.00 . A A . 141 TYR CE2 1 1
4 8996 1 1 121 TYR CG C 31.184 -0.351 39.286 1.00 . A A . 141 TYR CG 1 1
4 8997 1 1 121 TYR CZ C 33.126 -2.117 38.382 1.00 . A A . 141 TYR CZ 1 1
4 8998 1 1 121 TYR H H 27.844 0.453 38.737 1.00 . A A . 141 TYR H 1 1
4 8999 1 1 121 TYR HA H 29.185 -1.132 40.609 1.00 . A A . 141 TYR HA 1 1
4 9000 1 1 121 TYR HB2 H 29.773 1.184 38.953 1.00 . A A . 141 TYR HB2 1 1
4 9001 1 1 121 TYR HB3 H 30.598 1.271 40.505 1.00 . A A . 141 TYR HB3 1 1
4 9002 1 1 121 TYR HD1 H 32.810 0.722 40.153 1.00 . A A . 141 TYR HD1 1 1
4 9003 1 1 121 TYR HD2 H 29.798 -1.646 38.301 1.00 . A A . 141 TYR HD2 1 1
4 9004 1 1 121 TYR HE1 H 34.531 -0.836 39.355 1.00 . A A . 141 TYR HE1 1 1
4 9005 1 1 121 TYR HE2 H 31.520 -3.214 37.500 1.00 . A A . 141 TYR HE2 1 1
4 9006 1 1 121 TYR HH H 33.827 -3.346 37.084 1.00 . A A . 141 TYR HH 1 1
4 9007 1 1 121 TYR N N 27.767 -0.017 39.598 1.00 . A A . 141 TYR N 1 1
4 9008 1 1 121 TYR O O 29.035 -0.007 42.871 1.00 . A A . 141 TYR O 1 1
4 9009 1 1 121 TYR OH O 34.085 -2.996 37.943 1.00 . A A . 141 TYR OH 1 1
4 9010 1 1 122 TYR C C 26.583 1.594 43.842 1.00 . A A . 142 TYR C 1 1
4 9011 1 1 122 TYR CA C 27.602 2.393 43.024 1.00 . A A . 142 TYR CA 1 1
4 9012 1 1 122 TYR CB C 27.025 3.760 42.657 1.00 . A A . 142 TYR CB 1 1
4 9013 1 1 122 TYR CD1 C 28.041 5.155 44.505 1.00 . A A . 142 TYR CD1 1 1
4 9014 1 1 122 TYR CD2 C 25.676 5.213 44.215 1.00 . A A . 142 TYR CD2 1 1
4 9015 1 1 122 TYR CE1 C 27.936 6.045 45.557 1.00 . A A . 142 TYR CE1 1 1
4 9016 1 1 122 TYR CE2 C 25.564 6.101 45.266 1.00 . A A . 142 TYR CE2 1 1
4 9017 1 1 122 TYR CG C 26.913 4.723 43.817 1.00 . A A . 142 TYR CG 1 1
4 9018 1 1 122 TYR CZ C 26.696 6.516 45.932 1.00 . A A . 142 TYR CZ 1 1
4 9019 1 1 122 TYR H H 27.717 2.057 40.940 1.00 . A A . 142 TYR H 1 1
4 9020 1 1 122 TYR HA H 28.493 2.535 43.619 1.00 . A A . 142 TYR HA 1 1
4 9021 1 1 122 TYR HB2 H 27.656 4.217 41.909 1.00 . A A . 142 TYR HB2 1 1
4 9022 1 1 122 TYR HB3 H 26.035 3.622 42.246 1.00 . A A . 142 TYR HB3 1 1
4 9023 1 1 122 TYR HD1 H 29.011 4.785 44.211 1.00 . A A . 142 TYR HD1 1 1
4 9024 1 1 122 TYR HD2 H 24.791 4.885 43.692 1.00 . A A . 142 TYR HD2 1 1
4 9025 1 1 122 TYR HE1 H 28.823 6.370 46.080 1.00 . A A . 142 TYR HE1 1 1
4 9026 1 1 122 TYR HE2 H 24.591 6.469 45.560 1.00 . A A . 142 TYR HE2 1 1
4 9027 1 1 122 TYR HH H 25.984 8.124 46.719 1.00 . A A . 142 TYR HH 1 1
4 9028 1 1 122 TYR N N 27.977 1.680 41.807 1.00 . A A . 142 TYR N 1 1
4 9029 1 1 122 TYR O O 26.605 1.623 45.071 1.00 . A A . 142 TYR O 1 1
4 9030 1 1 122 TYR OH O 26.589 7.410 46.974 1.00 . A A . 142 TYR OH 1 1
4 9031 1 1 123 SER C C 25.247 -1.160 44.499 1.00 . A A . 143 SER C 1 1
4 9032 1 1 123 SER CA C 24.672 0.078 43.800 1.00 . A A . 143 SER CA 1 1
4 9033 1 1 123 SER CB C 23.614 -0.345 42.777 1.00 . A A . 143 SER CB 1 1
4 9034 1 1 123 SER H H 25.766 0.866 42.172 1.00 . A A . 143 SER H 1 1
4 9035 1 1 123 SER HA H 24.204 0.704 44.544 1.00 . A A . 143 SER HA 1 1
4 9036 1 1 123 SER HB2 H 24.060 -1.017 42.058 1.00 . A A . 143 SER HB2 1 1
4 9037 1 1 123 SER HB3 H 22.807 -0.848 43.287 1.00 . A A . 143 SER HB3 1 1
4 9038 1 1 123 SER HG H 23.700 1.043 41.384 1.00 . A A . 143 SER HG 1 1
4 9039 1 1 123 SER N N 25.711 0.867 43.150 1.00 . A A . 143 SER N 1 1
4 9040 1 1 123 SER O O 24.685 -1.635 45.487 1.00 . A A . 143 SER O 1 1
4 9041 1 1 123 SER OG O 23.090 0.781 42.089 1.00 . A A . 143 SER OG 1 1
4 9042 1 1 124 VAL C C 27.778 -2.513 45.824 1.00 . A A . 144 VAL C 1 1
4 9043 1 1 124 VAL CA C 26.981 -2.871 44.567 1.00 . A A . 144 VAL CA 1 1
4 9044 1 1 124 VAL CB C 27.913 -3.592 43.552 1.00 . A A . 144 VAL CB 1 1
4 9045 1 1 124 VAL CG1 C 28.464 -4.887 44.130 1.00 . A A . 144 VAL CG1 1 1
4 9046 1 1 124 VAL CG2 C 27.192 -3.878 42.246 1.00 . A A . 144 VAL CG2 1 1
4 9047 1 1 124 VAL H H 26.775 -1.261 43.202 1.00 . A A . 144 VAL H 1 1
4 9048 1 1 124 VAL HA H 26.192 -3.555 44.839 1.00 . A A . 144 VAL HA 1 1
4 9049 1 1 124 VAL HB H 28.747 -2.938 43.338 1.00 . A A . 144 VAL HB 1 1
4 9050 1 1 124 VAL HG11 H 28.222 -4.945 45.181 1.00 . A A . 144 VAL HG11 1 1
4 9051 1 1 124 VAL HG12 H 28.027 -5.728 43.612 1.00 . A A . 144 VAL HG12 1 1
4 9052 1 1 124 VAL HG13 H 29.538 -4.905 44.005 1.00 . A A . 144 VAL HG13 1 1
4 9053 1 1 124 VAL HG21 H 26.300 -3.274 42.189 1.00 . A A . 144 VAL HG21 1 1
4 9054 1 1 124 VAL HG22 H 27.843 -3.638 41.419 1.00 . A A . 144 VAL HG22 1 1
4 9055 1 1 124 VAL HG23 H 26.924 -4.923 42.204 1.00 . A A . 144 VAL HG23 1 1
4 9056 1 1 124 VAL N N 26.361 -1.683 43.987 1.00 . A A . 144 VAL N 1 1
4 9057 1 1 124 VAL O O 27.289 -2.649 46.944 1.00 . A A . 144 VAL O 1 1
4 9058 1 1 125 GLY C C 30.218 -0.346 46.939 1.00 . A A . 145 GLY C 1 1
4 9059 1 1 125 GLY CA C 29.914 -1.809 46.715 1.00 . A A . 145 GLY CA 1 1
4 9060 1 1 125 GLY H H 29.279 -1.833 44.702 1.00 . A A . 145 GLY H 1 1
4 9061 1 1 125 GLY HA2 H 30.840 -2.329 46.509 1.00 . A A . 145 GLY HA2 1 1
4 9062 1 1 125 GLY HA3 H 29.483 -2.214 47.618 1.00 . A A . 145 GLY HA3 1 1
4 9063 1 1 125 GLY N N 28.997 -2.040 45.618 1.00 . A A . 145 GLY N 1 1
4 9064 1 1 125 GLY O O 31.271 -0.037 47.485 1.00 . A A . 145 GLY O 1 1
4 9065 1 1 126 LYS C C 30.593 2.489 45.576 1.00 . A A . 146 LYS C 1 1
4 9066 1 1 126 LYS CA C 29.463 2.000 46.503 1.00 . A A . 146 LYS CA 1 1
4 9067 1 1 126 LYS CB C 29.636 2.488 47.965 1.00 . A A . 146 LYS CB 1 1
4 9068 1 1 126 LYS CD C 31.216 3.020 49.869 1.00 . A A . 146 LYS CD 1 1
4 9069 1 1 126 LYS CE C 32.030 1.951 50.578 1.00 . A A . 146 LYS CE 1 1
4 9070 1 1 126 LYS CG C 31.080 2.707 48.391 1.00 . A A . 146 LYS CG 1 1
4 9071 1 1 126 LYS H H 28.525 0.181 46.025 1.00 . A A . 146 LYS H 1 1
4 9072 1 1 126 LYS HA H 28.535 2.408 46.123 1.00 . A A . 146 LYS HA 1 1
4 9073 1 1 126 LYS HB2 H 29.107 3.422 48.084 1.00 . A A . 146 LYS HB2 1 1
4 9074 1 1 126 LYS HB3 H 29.198 1.755 48.627 1.00 . A A . 146 LYS HB3 1 1
4 9075 1 1 126 LYS HD2 H 31.712 3.973 49.983 1.00 . A A . 146 LYS HD2 1 1
4 9076 1 1 126 LYS HD3 H 30.231 3.066 50.310 1.00 . A A . 146 LYS HD3 1 1
4 9077 1 1 126 LYS HE2 H 32.114 2.214 51.622 1.00 . A A . 146 LYS HE2 1 1
4 9078 1 1 126 LYS HE3 H 31.514 1.007 50.488 1.00 . A A . 146 LYS HE3 1 1
4 9079 1 1 126 LYS HG2 H 31.642 1.809 48.180 1.00 . A A . 146 LYS HG2 1 1
4 9080 1 1 126 LYS HG3 H 31.479 3.518 47.813 1.00 . A A . 146 LYS HG3 1 1
4 9081 1 1 126 LYS HZ1 H 33.346 1.569 48.990 1.00 . A A . 146 LYS HZ1 1 1
4 9082 1 1 126 LYS HZ2 H 33.927 2.704 50.107 1.00 . A A . 146 LYS HZ2 1 1
4 9083 1 1 126 LYS HZ3 H 33.919 1.054 50.500 1.00 . A A . 146 LYS HZ3 1 1
4 9084 1 1 126 LYS N N 29.324 0.533 46.441 1.00 . A A . 146 LYS N 1 1
4 9085 1 1 126 LYS NZ N 33.398 1.811 50.003 1.00 . A A . 146 LYS NZ 1 1
4 9086 1 1 126 LYS O O 31.030 3.643 45.646 1.00 . A A . 146 LYS O 1 1
4 9087 1 1 127 TYR C C 31.989 3.077 42.922 1.00 . A A . 147 TYR C 1 1
4 9088 1 1 127 TYR CA C 32.145 1.832 43.790 1.00 . A A . 147 TYR CA 1 1
4 9089 1 1 127 TYR CB C 32.366 0.618 42.888 1.00 . A A . 147 TYR CB 1 1
4 9090 1 1 127 TYR CD1 C 33.543 -0.862 44.560 1.00 . A A . 147 TYR CD1 1 1
4 9091 1 1 127 TYR CD2 C 31.674 -1.764 43.381 1.00 . A A . 147 TYR CD2 1 1
4 9092 1 1 127 TYR CE1 C 33.704 -2.060 45.225 1.00 . A A . 147 TYR CE1 1 1
4 9093 1 1 127 TYR CE2 C 31.829 -2.962 44.045 1.00 . A A . 147 TYR CE2 1 1
4 9094 1 1 127 TYR CG C 32.528 -0.692 43.627 1.00 . A A . 147 TYR CG 1 1
4 9095 1 1 127 TYR CZ C 32.844 -3.104 44.965 1.00 . A A . 147 TYR CZ 1 1
4 9096 1 1 127 TYR H H 30.476 0.788 44.547 1.00 . A A . 147 TYR H 1 1
4 9097 1 1 127 TYR HA H 33.011 1.958 44.420 1.00 . A A . 147 TYR HA 1 1
4 9098 1 1 127 TYR HB2 H 31.520 0.516 42.228 1.00 . A A . 147 TYR HB2 1 1
4 9099 1 1 127 TYR HB3 H 33.257 0.778 42.298 1.00 . A A . 147 TYR HB3 1 1
4 9100 1 1 127 TYR HD1 H 34.214 -0.040 44.762 1.00 . A A . 147 TYR HD1 1 1
4 9101 1 1 127 TYR HD2 H 30.875 -1.651 42.660 1.00 . A A . 147 TYR HD2 1 1
4 9102 1 1 127 TYR HE1 H 34.500 -2.174 45.946 1.00 . A A . 147 TYR HE1 1 1
4 9103 1 1 127 TYR HE2 H 31.154 -3.782 43.844 1.00 . A A . 147 TYR HE2 1 1
4 9104 1 1 127 TYR HH H 33.949 -4.488 45.722 1.00 . A A . 147 TYR HH 1 1
4 9105 1 1 127 TYR N N 30.991 1.613 44.656 1.00 . A A . 147 TYR N 1 1
4 9106 1 1 127 TYR O O 31.073 3.171 42.103 1.00 . A A . 147 TYR O 1 1
4 9107 1 1 127 TYR OH O 33.004 -4.298 45.623 1.00 . A A . 147 TYR OH 1 1
4 9108 1 1 128 SER C C 33.885 5.026 41.144 1.00 . A A . 148 SER C 1 1
4 9109 1 1 128 SER CA C 32.935 5.231 42.320 1.00 . A A . 148 SER CA 1 1
4 9110 1 1 128 SER CB C 33.389 6.417 43.178 1.00 . A A . 148 SER CB 1 1
4 9111 1 1 128 SER H H 33.548 3.911 43.842 1.00 . A A . 148 SER H 1 1
4 9112 1 1 128 SER HA H 31.942 5.423 41.942 1.00 . A A . 148 SER HA 1 1
4 9113 1 1 128 SER HB2 H 34.395 6.696 42.900 1.00 . A A . 148 SER HB2 1 1
4 9114 1 1 128 SER HB3 H 32.726 7.252 43.013 1.00 . A A . 148 SER HB3 1 1
4 9115 1 1 128 SER HG H 32.453 6.052 44.862 1.00 . A A . 148 SER HG 1 1
4 9116 1 1 128 SER N N 32.889 4.025 43.124 1.00 . A A . 148 SER N 1 1
4 9117 1 1 128 SER O O 35.102 5.183 41.280 1.00 . A A . 148 SER O 1 1
4 9118 1 1 128 SER OG O 33.369 6.081 44.558 1.00 . A A . 148 SER OG 1 1
4 9119 1 1 129 ALA C C 33.546 5.080 37.613 1.00 . A A . 149 ALA C 1 1
4 9120 1 1 129 ALA CA C 34.126 4.368 38.823 1.00 . A A . 149 ALA CA 1 1
4 9121 1 1 129 ALA CB C 34.204 2.870 38.563 1.00 . A A . 149 ALA CB 1 1
4 9122 1 1 129 ALA H H 32.357 4.527 39.962 1.00 . A A . 149 ALA H 1 1
4 9123 1 1 129 ALA HA H 35.126 4.735 39.001 1.00 . A A . 149 ALA HA 1 1
4 9124 1 1 129 ALA HB1 H 33.291 2.398 38.897 1.00 . A A . 149 ALA HB1 1 1
4 9125 1 1 129 ALA HB2 H 35.043 2.454 39.103 1.00 . A A . 149 ALA HB2 1 1
4 9126 1 1 129 ALA HB3 H 34.335 2.693 37.505 1.00 . A A . 149 ALA HB3 1 1
4 9127 1 1 129 ALA N N 33.329 4.634 40.008 1.00 . A A . 149 ALA N 1 1
4 9128 1 1 129 ALA O O 32.327 5.181 37.468 1.00 . A A . 149 ALA O 1 1
4 9129 1 1 130 SER C C 34.085 5.226 34.365 1.00 . A A . 150 SER C 1 1
4 9130 1 1 130 SER CA C 33.998 6.214 35.524 1.00 . A A . 150 SER CA 1 1
4 9131 1 1 130 SER CB C 34.870 7.443 35.259 1.00 . A A . 150 SER CB 1 1
4 9132 1 1 130 SER H H 35.378 5.505 36.949 1.00 . A A . 150 SER H 1 1
4 9133 1 1 130 SER HA H 32.971 6.525 35.644 1.00 . A A . 150 SER HA 1 1
4 9134 1 1 130 SER HB2 H 35.384 7.323 34.318 1.00 . A A . 150 SER HB2 1 1
4 9135 1 1 130 SER HB3 H 34.248 8.325 35.222 1.00 . A A . 150 SER HB3 1 1
4 9136 1 1 130 SER HG H 35.950 8.540 36.485 1.00 . A A . 150 SER HG 1 1
4 9137 1 1 130 SER N N 34.420 5.566 36.750 1.00 . A A . 150 SER N 1 1
4 9138 1 1 130 SER O O 35.152 4.676 34.080 1.00 . A A . 150 SER O 1 1
4 9139 1 1 130 SER OG O 35.832 7.604 36.289 1.00 . A A . 150 SER OG 1 1
4 9140 1 1 131 VAL C C 32.978 4.614 31.290 1.00 . A A . 151 VAL C 1 1
4 9141 1 1 131 VAL CA C 32.874 3.978 32.669 1.00 . A A . 151 VAL CA 1 1
4 9142 1 1 131 VAL CB C 31.561 3.168 32.762 1.00 . A A . 151 VAL CB 1 1
4 9143 1 1 131 VAL CG1 C 31.590 1.976 31.817 1.00 . A A . 151 VAL CG1 1 1
4 9144 1 1 131 VAL CG2 C 31.319 2.708 34.189 1.00 . A A . 151 VAL CG2 1 1
4 9145 1 1 131 VAL H H 32.150 5.504 33.948 1.00 . A A . 151 VAL H 1 1
4 9146 1 1 131 VAL HA H 33.702 3.295 32.801 1.00 . A A . 151 VAL HA 1 1
4 9147 1 1 131 VAL HB H 30.741 3.811 32.472 1.00 . A A . 151 VAL HB 1 1
4 9148 1 1 131 VAL HG11 H 31.994 2.281 30.863 1.00 . A A . 151 VAL HG11 1 1
4 9149 1 1 131 VAL HG12 H 32.208 1.196 32.238 1.00 . A A . 151 VAL HG12 1 1
4 9150 1 1 131 VAL HG13 H 30.586 1.603 31.679 1.00 . A A . 151 VAL HG13 1 1
4 9151 1 1 131 VAL HG21 H 31.770 3.410 34.874 1.00 . A A . 151 VAL HG21 1 1
4 9152 1 1 131 VAL HG22 H 30.257 2.653 34.375 1.00 . A A . 151 VAL HG22 1 1
4 9153 1 1 131 VAL HG23 H 31.761 1.732 34.331 1.00 . A A . 151 VAL HG23 1 1
4 9154 1 1 131 VAL N N 32.954 4.984 33.719 1.00 . A A . 151 VAL N 1 1
4 9155 1 1 131 VAL O O 32.227 5.530 30.959 1.00 . A A . 151 VAL O 1 1
4 9156 1 1 132 LYS C C 34.182 3.380 28.197 1.00 . A A . 152 LYS C 1 1
4 9157 1 1 132 LYS CA C 34.090 4.581 29.128 1.00 . A A . 152 LYS CA 1 1
4 9158 1 1 132 LYS CB C 35.340 5.454 28.987 1.00 . A A . 152 LYS CB 1 1
4 9159 1 1 132 LYS CD C 34.143 7.406 27.937 1.00 . A A . 152 LYS CD 1 1
4 9160 1 1 132 LYS CE C 33.114 8.412 28.425 1.00 . A A . 152 LYS CE 1 1
4 9161 1 1 132 LYS CG C 35.056 6.947 29.064 1.00 . A A . 152 LYS CG 1 1
4 9162 1 1 132 LYS H H 34.554 3.468 30.863 1.00 . A A . 152 LYS H 1 1
4 9163 1 1 132 LYS HA H 33.220 5.164 28.863 1.00 . A A . 152 LYS HA 1 1
4 9164 1 1 132 LYS HB2 H 36.031 5.201 29.777 1.00 . A A . 152 LYS HB2 1 1
4 9165 1 1 132 LYS HB3 H 35.804 5.248 28.034 1.00 . A A . 152 LYS HB3 1 1
4 9166 1 1 132 LYS HD2 H 34.742 7.870 27.168 1.00 . A A . 152 LYS HD2 1 1
4 9167 1 1 132 LYS HD3 H 33.630 6.548 27.528 1.00 . A A . 152 LYS HD3 1 1
4 9168 1 1 132 LYS HE2 H 33.614 9.160 29.022 1.00 . A A . 152 LYS HE2 1 1
4 9169 1 1 132 LYS HE3 H 32.656 8.885 27.568 1.00 . A A . 152 LYS HE3 1 1
4 9170 1 1 132 LYS HG2 H 34.581 7.166 30.009 1.00 . A A . 152 LYS HG2 1 1
4 9171 1 1 132 LYS HG3 H 35.992 7.482 28.998 1.00 . A A . 152 LYS HG3 1 1
4 9172 1 1 132 LYS HZ1 H 32.451 6.977 29.788 1.00 . A A . 152 LYS HZ1 1 1
4 9173 1 1 132 LYS HZ2 H 31.654 8.464 29.915 1.00 . A A . 152 LYS HZ2 1 1
4 9174 1 1 132 LYS HZ3 H 31.290 7.415 28.632 1.00 . A A . 152 LYS HZ3 1 1
4 9175 1 1 132 LYS N N 33.932 4.141 30.505 1.00 . A A . 152 LYS N 1 1
4 9176 1 1 132 LYS NZ N 32.056 7.775 29.246 1.00 . A A . 152 LYS NZ 1 1
4 9177 1 1 132 LYS O O 35.070 2.540 28.341 1.00 . A A . 152 LYS O 1 1
4 9178 1 1 133 ALA C C 33.897 2.660 24.987 1.00 . A A . 153 ALA C 1 1
4 9179 1 1 133 ALA CA C 33.256 2.206 26.292 1.00 . A A . 153 ALA CA 1 1
4 9180 1 1 133 ALA CB C 31.841 1.699 26.061 1.00 . A A . 153 ALA CB 1 1
4 9181 1 1 133 ALA H H 32.559 3.988 27.199 1.00 . A A . 153 ALA H 1 1
4 9182 1 1 133 ALA HA H 33.842 1.394 26.704 1.00 . A A . 153 ALA HA 1 1
4 9183 1 1 133 ALA HB1 H 31.866 0.643 25.839 1.00 . A A . 153 ALA HB1 1 1
4 9184 1 1 133 ALA HB2 H 31.248 1.867 26.949 1.00 . A A . 153 ALA HB2 1 1
4 9185 1 1 133 ALA HB3 H 31.401 2.230 25.230 1.00 . A A . 153 ALA HB3 1 1
4 9186 1 1 133 ALA N N 33.259 3.292 27.256 1.00 . A A . 153 ALA N 1 1
4 9187 1 1 133 ALA O O 33.436 3.606 24.344 1.00 . A A . 153 ALA O 1 1
4 9188 1 1 134 VAL C C 35.441 1.356 22.310 1.00 . A A . 154 VAL C 1 1
4 9189 1 1 134 VAL CA C 35.744 2.337 23.437 1.00 . A A . 154 VAL CA 1 1
4 9190 1 1 134 VAL CB C 37.262 2.326 23.735 1.00 . A A . 154 VAL CB 1 1
4 9191 1 1 134 VAL CG1 C 38.053 2.863 22.555 1.00 . A A . 154 VAL CG1 1 1
4 9192 1 1 134 VAL CG2 C 37.578 3.126 24.992 1.00 . A A . 154 VAL CG2 1 1
4 9193 1 1 134 VAL H H 35.266 1.226 25.163 1.00 . A A . 154 VAL H 1 1
4 9194 1 1 134 VAL HA H 35.461 3.333 23.126 1.00 . A A . 154 VAL HA 1 1
4 9195 1 1 134 VAL HB H 37.563 1.303 23.904 1.00 . A A . 154 VAL HB 1 1
4 9196 1 1 134 VAL HG11 H 37.419 3.495 21.952 1.00 . A A . 154 VAL HG11 1 1
4 9197 1 1 134 VAL HG12 H 38.893 3.438 22.918 1.00 . A A . 154 VAL HG12 1 1
4 9198 1 1 134 VAL HG13 H 38.413 2.038 21.959 1.00 . A A . 154 VAL HG13 1 1
4 9199 1 1 134 VAL HG21 H 36.692 3.193 25.606 1.00 . A A . 154 VAL HG21 1 1
4 9200 1 1 134 VAL HG22 H 38.363 2.633 25.545 1.00 . A A . 154 VAL HG22 1 1
4 9201 1 1 134 VAL HG23 H 37.900 4.119 24.716 1.00 . A A . 154 VAL HG23 1 1
4 9202 1 1 134 VAL N N 34.976 1.993 24.620 1.00 . A A . 154 VAL N 1 1
4 9203 1 1 134 VAL O O 35.588 0.145 22.472 1.00 . A A . 154 VAL O 1 1
4 9204 1 1 135 VAL C C 35.862 1.078 19.043 1.00 . A A . 155 VAL C 1 1
4 9205 1 1 135 VAL CA C 34.697 1.065 20.021 1.00 . A A . 155 VAL CA 1 1
4 9206 1 1 135 VAL CB C 33.421 1.563 19.310 1.00 . A A . 155 VAL CB 1 1
4 9207 1 1 135 VAL CG1 C 33.026 0.609 18.204 1.00 . A A . 155 VAL CG1 1 1
4 9208 1 1 135 VAL CG2 C 32.279 1.740 20.302 1.00 . A A . 155 VAL CG2 1 1
4 9209 1 1 135 VAL H H 34.877 2.849 21.114 1.00 . A A . 155 VAL H 1 1
4 9210 1 1 135 VAL HA H 34.535 0.048 20.356 1.00 . A A . 155 VAL HA 1 1
4 9211 1 1 135 VAL HB H 33.635 2.524 18.865 1.00 . A A . 155 VAL HB 1 1
4 9212 1 1 135 VAL HG11 H 33.874 -0.006 17.949 1.00 . A A . 155 VAL HG11 1 1
4 9213 1 1 135 VAL HG12 H 32.214 -0.015 18.542 1.00 . A A . 155 VAL HG12 1 1
4 9214 1 1 135 VAL HG13 H 32.715 1.174 17.340 1.00 . A A . 155 VAL HG13 1 1
4 9215 1 1 135 VAL HG21 H 32.307 0.940 21.028 1.00 . A A . 155 VAL HG21 1 1
4 9216 1 1 135 VAL HG22 H 32.383 2.690 20.807 1.00 . A A . 155 VAL HG22 1 1
4 9217 1 1 135 VAL HG23 H 31.336 1.714 19.774 1.00 . A A . 155 VAL HG23 1 1
4 9218 1 1 135 VAL N N 35.005 1.882 21.176 1.00 . A A . 155 VAL N 1 1
4 9219 1 1 135 VAL O O 36.187 2.112 18.455 1.00 . A A . 155 VAL O 1 1
4 9220 1 1 136 THR C C 37.265 -0.970 16.742 1.00 . A A . 156 THR C 1 1
4 9221 1 1 136 THR CA C 37.635 -0.222 18.022 1.00 . A A . 156 THR CA 1 1
4 9222 1 1 136 THR CB C 38.754 -0.982 18.741 1.00 . A A . 156 THR CB 1 1
4 9223 1 1 136 THR CG2 C 40.068 -0.825 17.995 1.00 . A A . 156 THR CG2 1 1
4 9224 1 1 136 THR H H 36.163 -0.862 19.386 1.00 . A A . 156 THR H 1 1
4 9225 1 1 136 THR HA H 37.997 0.763 17.766 1.00 . A A . 156 THR HA 1 1
4 9226 1 1 136 THR HB H 38.488 -2.027 18.766 1.00 . A A . 156 THR HB 1 1
4 9227 1 1 136 THR HG1 H 38.237 -0.953 20.641 1.00 . A A . 156 THR HG1 1 1
4 9228 1 1 136 THR HG21 H 39.892 -0.280 17.075 1.00 . A A . 156 THR HG21 1 1
4 9229 1 1 136 THR HG22 H 40.771 -0.280 18.609 1.00 . A A . 156 THR HG22 1 1
4 9230 1 1 136 THR HG23 H 40.470 -1.800 17.764 1.00 . A A . 156 THR HG23 1 1
4 9231 1 1 136 THR N N 36.485 -0.075 18.892 1.00 . A A . 156 THR N 1 1
4 9232 1 1 136 THR O O 36.754 -2.081 16.798 1.00 . A A . 156 THR O 1 1
4 9233 1 1 136 THR OG1 O 38.886 -0.505 20.085 1.00 . A A . 156 THR OG1 1 1
4 9234 1 1 137 PRO C C 38.372 -1.839 13.751 1.00 . A A . 157 PRO C 1 1
4 9235 1 1 137 PRO CA C 37.218 -0.982 14.285 1.00 . A A . 157 PRO CA 1 1
4 9236 1 1 137 PRO CB C 36.995 0.235 13.392 1.00 . A A . 157 PRO CB 1 1
4 9237 1 1 137 PRO CD C 38.076 0.987 15.418 1.00 . A A . 157 PRO CD 1 1
4 9238 1 1 137 PRO CG C 37.892 1.291 13.953 1.00 . A A . 157 PRO CG 1 1
4 9239 1 1 137 PRO HA H 36.317 -1.576 14.323 1.00 . A A . 157 PRO HA 1 1
4 9240 1 1 137 PRO HB2 H 37.260 -0.010 12.373 1.00 . A A . 157 PRO HB2 1 1
4 9241 1 1 137 PRO HB3 H 35.958 0.534 13.436 1.00 . A A . 157 PRO HB3 1 1
4 9242 1 1 137 PRO HD2 H 39.124 0.996 15.676 1.00 . A A . 157 PRO HD2 1 1
4 9243 1 1 137 PRO HD3 H 37.534 1.703 16.020 1.00 . A A . 157 PRO HD3 1 1
4 9244 1 1 137 PRO HG2 H 38.844 1.264 13.449 1.00 . A A . 157 PRO HG2 1 1
4 9245 1 1 137 PRO HG3 H 37.436 2.259 13.834 1.00 . A A . 157 PRO HG3 1 1
4 9246 1 1 137 PRO N N 37.511 -0.365 15.575 1.00 . A A . 157 PRO N 1 1
4 9247 1 1 137 PRO O O 39.548 -1.540 13.981 1.00 . A A . 157 PRO O 1 1
4 9248 1 1 138 LEU C C 38.508 -4.063 10.951 1.00 . A A . 158 LEU C 1 1
4 9249 1 1 138 LEU CA C 39.018 -3.726 12.357 1.00 . A A . 158 LEU CA 1 1
4 9250 1 1 138 LEU CB C 39.357 -4.999 13.156 1.00 . A A . 158 LEU CB 1 1
4 9251 1 1 138 LEU CD1 C 38.411 -7.309 13.003 1.00 . A A . 158 LEU CD1 1 1
4 9252 1 1 138 LEU CD2 C 37.999 -5.920 15.035 1.00 . A A . 158 LEU CD2 1 1
4 9253 1 1 138 LEU CG C 38.182 -5.901 13.526 1.00 . A A . 158 LEU CG 1 1
4 9254 1 1 138 LEU H H 37.082 -3.174 13.009 1.00 . A A . 158 LEU H 1 1
4 9255 1 1 138 LEU HA H 39.913 -3.129 12.259 1.00 . A A . 158 LEU HA 1 1
4 9256 1 1 138 LEU HB2 H 40.055 -5.583 12.572 1.00 . A A . 158 LEU HB2 1 1
4 9257 1 1 138 LEU HB3 H 39.850 -4.697 14.069 1.00 . A A . 158 LEU HB3 1 1
4 9258 1 1 138 LEU HD11 H 39.473 -7.505 12.956 1.00 . A A . 158 LEU HD11 1 1
4 9259 1 1 138 LEU HD12 H 37.942 -8.021 13.667 1.00 . A A . 158 LEU HD12 1 1
4 9260 1 1 138 LEU HD13 H 37.983 -7.401 12.017 1.00 . A A . 158 LEU HD13 1 1
4 9261 1 1 138 LEU HD21 H 38.792 -5.350 15.498 1.00 . A A . 158 LEU HD21 1 1
4 9262 1 1 138 LEU HD22 H 37.045 -5.482 15.289 1.00 . A A . 158 LEU HD22 1 1
4 9263 1 1 138 LEU HD23 H 38.035 -6.939 15.388 1.00 . A A . 158 LEU HD23 1 1
4 9264 1 1 138 LEU HG H 37.276 -5.515 13.077 1.00 . A A . 158 LEU HG 1 1
4 9265 1 1 138 LEU N N 38.028 -2.915 13.055 1.00 . A A . 158 LEU N 1 1
4 9266 1 1 138 LEU O O 37.296 -4.037 10.711 1.00 . A A . 158 LEU O 1 1
4 9267 1 1 139 PRO C C 38.463 -5.933 8.255 1.00 . A A . 159 PRO C 1 1
4 9268 1 1 139 PRO CA C 39.060 -4.562 8.586 1.00 . A A . 159 PRO CA 1 1
4 9269 1 1 139 PRO CB C 40.395 -4.363 7.874 1.00 . A A . 159 PRO CB 1 1
4 9270 1 1 139 PRO CD C 40.854 -4.624 10.232 1.00 . A A . 159 PRO CD 1 1
4 9271 1 1 139 PRO CG C 41.434 -4.799 8.851 1.00 . A A . 159 PRO CG 1 1
4 9272 1 1 139 PRO HA H 38.371 -3.795 8.265 1.00 . A A . 159 PRO HA 1 1
4 9273 1 1 139 PRO HB2 H 40.418 -4.968 6.979 1.00 . A A . 159 PRO HB2 1 1
4 9274 1 1 139 PRO HB3 H 40.514 -3.322 7.613 1.00 . A A . 159 PRO HB3 1 1
4 9275 1 1 139 PRO HD2 H 41.005 -5.521 10.815 1.00 . A A . 159 PRO HD2 1 1
4 9276 1 1 139 PRO HD3 H 41.303 -3.777 10.729 1.00 . A A . 159 PRO HD3 1 1
4 9277 1 1 139 PRO HG2 H 41.675 -5.838 8.682 1.00 . A A . 159 PRO HG2 1 1
4 9278 1 1 139 PRO HG3 H 42.318 -4.189 8.739 1.00 . A A . 159 PRO HG3 1 1
4 9279 1 1 139 PRO N N 39.413 -4.392 10.001 1.00 . A A . 159 PRO N 1 1
4 9280 1 1 139 PRO O O 38.902 -6.614 7.325 1.00 . A A . 159 PRO O 1 1
4 9281 1 1 140 ARG C C 35.243 -7.353 8.991 1.00 . A A . 160 ARG C 1 1
4 9282 1 1 140 ARG CA C 36.737 -7.567 8.782 1.00 . A A . 160 ARG CA 1 1
4 9283 1 1 140 ARG CB C 37.243 -8.660 9.726 1.00 . A A . 160 ARG CB 1 1
4 9284 1 1 140 ARG CD C 36.835 -10.545 8.113 1.00 . A A . 160 ARG CD 1 1
4 9285 1 1 140 ARG CG C 37.849 -9.854 9.011 1.00 . A A . 160 ARG CG 1 1
4 9286 1 1 140 ARG CZ C 37.796 -12.673 7.303 1.00 . A A . 160 ARG CZ 1 1
4 9287 1 1 140 ARG H H 37.188 -5.755 9.770 1.00 . A A . 160 ARG H 1 1
4 9288 1 1 140 ARG HA H 36.911 -7.870 7.758 1.00 . A A . 160 ARG HA 1 1
4 9289 1 1 140 ARG HB2 H 37.994 -8.238 10.376 1.00 . A A . 160 ARG HB2 1 1
4 9290 1 1 140 ARG HB3 H 36.416 -9.008 10.327 1.00 . A A . 160 ARG HB3 1 1
4 9291 1 1 140 ARG HD2 H 35.841 -10.294 8.455 1.00 . A A . 160 ARG HD2 1 1
4 9292 1 1 140 ARG HD3 H 36.968 -10.186 7.103 1.00 . A A . 160 ARG HD3 1 1
4 9293 1 1 140 ARG HE H 36.455 -12.500 8.785 1.00 . A A . 160 ARG HE 1 1
4 9294 1 1 140 ARG HG2 H 38.676 -9.514 8.406 1.00 . A A . 160 ARG HG2 1 1
4 9295 1 1 140 ARG HG3 H 38.205 -10.560 9.748 1.00 . A A . 160 ARG HG3 1 1
4 9296 1 1 140 ARG HH11 H 38.529 -11.028 6.369 1.00 . A A . 160 ARG HH11 1 1
4 9297 1 1 140 ARG HH12 H 39.153 -12.547 5.804 1.00 . A A . 160 ARG HH12 1 1
4 9298 1 1 140 ARG HH21 H 37.305 -14.493 8.046 1.00 . A A . 160 ARG HH21 1 1
4 9299 1 1 140 ARG HH22 H 38.470 -14.502 6.755 1.00 . A A . 160 ARG HH22 1 1
4 9300 1 1 140 ARG N N 37.455 -6.323 9.017 1.00 . A A . 160 ARG N 1 1
4 9301 1 1 140 ARG NE N 36.991 -11.999 8.126 1.00 . A A . 160 ARG NE 1 1
4 9302 1 1 140 ARG NH1 N 38.553 -12.031 6.425 1.00 . A A . 160 ARG NH1 1 1
4 9303 1 1 140 ARG NH2 N 37.862 -13.994 7.375 1.00 . A A . 160 ARG NH2 1 1
4 9304 1 1 140 ARG O O 34.490 -8.315 9.152 1.00 . A A . 160 ARG O 1 1
4 9305 1 1 141 ASN C C 33.123 -6.093 10.747 1.00 . A A . 161 ASN C 1 1
4 9306 1 1 141 ASN CA C 33.461 -5.668 9.318 1.00 . A A . 161 ASN CA 1 1
4 9307 1 1 141 ASN CB C 32.445 -6.234 8.313 1.00 . A A . 161 ASN CB 1 1
4 9308 1 1 141 ASN CG C 31.138 -5.463 8.312 1.00 . A A . 161 ASN CG 1 1
4 9309 1 1 141 ASN H H 35.480 -5.383 8.738 1.00 . A A . 161 ASN H 1 1
4 9310 1 1 141 ASN HA H 33.428 -4.588 9.275 1.00 . A A . 161 ASN HA 1 1
4 9311 1 1 141 ASN HB2 H 32.867 -6.188 7.320 1.00 . A A . 161 ASN HB2 1 1
4 9312 1 1 141 ASN HB3 H 32.235 -7.262 8.565 1.00 . A A . 161 ASN HB3 1 1
4 9313 1 1 141 ASN HD21 H 30.119 -7.159 8.456 1.00 . A A . 161 ASN HD21 1 1
4 9314 1 1 141 ASN HD22 H 29.173 -5.711 8.422 1.00 . A A . 161 ASN HD22 1 1
4 9315 1 1 141 ASN N N 34.835 -6.076 8.985 1.00 . A A . 161 ASN N 1 1
4 9316 1 1 141 ASN ND2 N 30.032 -6.181 8.399 1.00 . A A . 161 ASN ND2 1 1
4 9317 1 1 141 ASN O O 32.006 -6.511 11.063 1.00 . A A . 161 ASN O 1 1
4 9318 1 1 141 ASN OD1 O 31.126 -4.234 8.225 1.00 . A A . 161 ASN OD1 1 1
4 9319 1 1 142 ARG C C 34.503 -5.254 13.888 1.00 . A A . 162 ARG C 1 1
4 9320 1 1 142 ARG CA C 33.977 -6.366 13.002 1.00 . A A . 162 ARG CA 1 1
4 9321 1 1 142 ARG CB C 34.734 -7.666 13.300 1.00 . A A . 162 ARG CB 1 1
4 9322 1 1 142 ARG CD C 33.259 -9.682 13.035 1.00 . A A . 162 ARG CD 1 1
4 9323 1 1 142 ARG CG C 34.347 -8.831 12.406 1.00 . A A . 162 ARG CG 1 1
4 9324 1 1 142 ARG CZ C 33.121 -12.138 13.277 1.00 . A A . 162 ARG CZ 1 1
4 9325 1 1 142 ARG H H 34.977 -5.628 11.308 1.00 . A A . 162 ARG H 1 1
4 9326 1 1 142 ARG HA H 32.926 -6.511 13.205 1.00 . A A . 162 ARG HA 1 1
4 9327 1 1 142 ARG HB2 H 35.792 -7.486 13.178 1.00 . A A . 162 ARG HB2 1 1
4 9328 1 1 142 ARG HB3 H 34.544 -7.949 14.324 1.00 . A A . 162 ARG HB3 1 1
4 9329 1 1 142 ARG HD2 H 32.865 -9.163 13.895 1.00 . A A . 162 ARG HD2 1 1
4 9330 1 1 142 ARG HD3 H 32.471 -9.831 12.312 1.00 . A A . 162 ARG HD3 1 1
4 9331 1 1 142 ARG HE H 34.652 -10.999 13.898 1.00 . A A . 162 ARG HE 1 1
4 9332 1 1 142 ARG HG2 H 33.989 -8.445 11.464 1.00 . A A . 162 ARG HG2 1 1
4 9333 1 1 142 ARG HG3 H 35.219 -9.446 12.236 1.00 . A A . 162 ARG HG3 1 1
4 9334 1 1 142 ARG HH11 H 31.516 -11.310 12.352 1.00 . A A . 162 ARG HH11 1 1
4 9335 1 1 142 ARG HH12 H 31.448 -13.036 12.542 1.00 . A A . 162 ARG HH12 1 1
4 9336 1 1 142 ARG HH21 H 34.578 -13.261 14.138 1.00 . A A . 162 ARG HH21 1 1
4 9337 1 1 142 ARG HH22 H 33.190 -14.144 13.569 1.00 . A A . 162 ARG HH22 1 1
4 9338 1 1 142 ARG N N 34.120 -5.986 11.612 1.00 . A A . 162 ARG N 1 1
4 9339 1 1 142 ARG NE N 33.767 -10.985 13.456 1.00 . A A . 162 ARG NE 1 1
4 9340 1 1 142 ARG NH1 N 31.934 -12.162 12.676 1.00 . A A . 162 ARG NH1 1 1
4 9341 1 1 142 ARG NH2 N 33.673 -13.269 13.691 1.00 . A A . 162 ARG NH2 1 1
4 9342 1 1 142 ARG O O 35.258 -4.389 13.432 1.00 . A A . 162 ARG O 1 1
4 9343 1 1 143 VAL C C 34.979 -4.978 17.405 1.00 . A A . 163 VAL C 1 1
4 9344 1 1 143 VAL CA C 34.551 -4.299 16.114 1.00 . A A . 163 VAL CA 1 1
4 9345 1 1 143 VAL CB C 33.461 -3.246 16.440 1.00 . A A . 163 VAL CB 1 1
4 9346 1 1 143 VAL CG1 C 33.515 -2.097 15.447 1.00 . A A . 163 VAL CG1 1 1
4 9347 1 1 143 VAL CG2 C 32.072 -3.873 16.464 1.00 . A A . 163 VAL CG2 1 1
4 9348 1 1 143 VAL H H 33.483 -5.987 15.435 1.00 . A A . 163 VAL H 1 1
4 9349 1 1 143 VAL HA H 35.403 -3.784 15.693 1.00 . A A . 163 VAL HA 1 1
4 9350 1 1 143 VAL HB H 33.668 -2.845 17.423 1.00 . A A . 163 VAL HB 1 1
4 9351 1 1 143 VAL HG11 H 34.505 -2.038 15.020 1.00 . A A . 163 VAL HG11 1 1
4 9352 1 1 143 VAL HG12 H 32.794 -2.269 14.661 1.00 . A A . 163 VAL HG12 1 1
4 9353 1 1 143 VAL HG13 H 33.284 -1.170 15.952 1.00 . A A . 163 VAL HG13 1 1
4 9354 1 1 143 VAL HG21 H 32.164 -4.944 16.559 1.00 . A A . 163 VAL HG21 1 1
4 9355 1 1 143 VAL HG22 H 31.514 -3.483 17.302 1.00 . A A . 163 VAL HG22 1 1
4 9356 1 1 143 VAL HG23 H 31.555 -3.635 15.546 1.00 . A A . 163 VAL HG23 1 1
4 9357 1 1 143 VAL N N 34.102 -5.280 15.145 1.00 . A A . 163 VAL N 1 1
4 9358 1 1 143 VAL O O 34.448 -6.026 17.782 1.00 . A A . 163 VAL O 1 1
4 9359 1 1 144 ASP C C 35.960 -3.807 20.391 1.00 . A A . 164 ASP C 1 1
4 9360 1 1 144 ASP CA C 36.398 -4.831 19.363 1.00 . A A . 164 ASP CA 1 1
4 9361 1 1 144 ASP CB C 37.921 -4.988 19.388 1.00 . A A . 164 ASP CB 1 1
4 9362 1 1 144 ASP CG C 38.386 -6.008 20.407 1.00 . A A . 164 ASP CG 1 1
4 9363 1 1 144 ASP H H 36.387 -3.598 17.654 1.00 . A A . 164 ASP H 1 1
4 9364 1 1 144 ASP HA H 35.929 -5.780 19.577 1.00 . A A . 164 ASP HA 1 1
4 9365 1 1 144 ASP HB2 H 38.260 -5.302 18.412 1.00 . A A . 164 ASP HB2 1 1
4 9366 1 1 144 ASP HB3 H 38.368 -4.035 19.629 1.00 . A A . 164 ASP HB3 1 1
4 9367 1 1 144 ASP N N 35.954 -4.384 18.059 1.00 . A A . 164 ASP N 1 1
4 9368 1 1 144 ASP O O 36.343 -2.639 20.315 1.00 . A A . 164 ASP O 1 1
4 9369 1 1 144 ASP OD1 O 38.046 -7.198 20.261 1.00 . A A . 164 ASP OD1 1 1
4 9370 1 1 144 ASP OD2 O 39.108 -5.625 21.352 1.00 . A A . 164 ASP OD2 1 1
4 9371 1 1 145 LEU C C 35.338 -3.365 23.601 1.00 . A A . 165 LEU C 1 1
4 9372 1 1 145 LEU CA C 34.562 -3.315 22.297 1.00 . A A . 165 LEU CA 1 1
4 9373 1 1 145 LEU CB C 33.086 -3.660 22.533 1.00 . A A . 165 LEU CB 1 1
4 9374 1 1 145 LEU CD1 C 32.213 -1.317 22.764 1.00 . A A . 165 LEU CD1 1 1
4 9375 1 1 145 LEU CD2 C 30.928 -3.235 23.736 1.00 . A A . 165 LEU CD2 1 1
4 9376 1 1 145 LEU CG C 32.313 -2.683 23.425 1.00 . A A . 165 LEU CG 1 1
4 9377 1 1 145 LEU H H 34.937 -5.197 21.397 1.00 . A A . 165 LEU H 1 1
4 9378 1 1 145 LEU HA H 34.631 -2.318 21.889 1.00 . A A . 165 LEU HA 1 1
4 9379 1 1 145 LEU HB2 H 32.593 -3.702 21.573 1.00 . A A . 165 LEU HB2 1 1
4 9380 1 1 145 LEU HB3 H 33.037 -4.640 22.985 1.00 . A A . 165 LEU HB3 1 1
4 9381 1 1 145 LEU HD11 H 32.163 -1.439 21.692 1.00 . A A . 165 LEU HD11 1 1
4 9382 1 1 145 LEU HD12 H 31.322 -0.812 23.111 1.00 . A A . 165 LEU HD12 1 1
4 9383 1 1 145 LEU HD13 H 33.082 -0.730 23.020 1.00 . A A . 165 LEU HD13 1 1
4 9384 1 1 145 LEU HD21 H 30.544 -3.752 22.870 1.00 . A A . 165 LEU HD21 1 1
4 9385 1 1 145 LEU HD22 H 30.992 -3.923 24.568 1.00 . A A . 165 LEU HD22 1 1
4 9386 1 1 145 LEU HD23 H 30.264 -2.422 23.994 1.00 . A A . 165 LEU HD23 1 1
4 9387 1 1 145 LEU HG H 32.843 -2.562 24.360 1.00 . A A . 165 LEU HG 1 1
4 9388 1 1 145 LEU N N 35.141 -4.234 21.333 1.00 . A A . 165 LEU N 1 1
4 9389 1 1 145 LEU O O 35.373 -4.391 24.264 1.00 . A A . 165 LEU O 1 1
4 9390 1 1 146 LYS C C 36.004 -1.426 26.250 1.00 . A A . 166 LYS C 1 1
4 9391 1 1 146 LYS CA C 36.729 -2.214 25.192 1.00 . A A . 166 LYS CA 1 1
4 9392 1 1 146 LYS CB C 38.116 -1.622 24.977 1.00 . A A . 166 LYS CB 1 1
4 9393 1 1 146 LYS CD C 39.605 -1.852 26.971 1.00 . A A . 166 LYS CD 1 1
4 9394 1 1 146 LYS CE C 40.886 -1.066 26.834 1.00 . A A . 166 LYS CE 1 1
4 9395 1 1 146 LYS CG C 39.201 -2.439 25.638 1.00 . A A . 166 LYS CG 1 1
4 9396 1 1 146 LYS H H 35.908 -1.465 23.393 1.00 . A A . 166 LYS H 1 1
4 9397 1 1 146 LYS HA H 36.834 -3.229 25.549 1.00 . A A . 166 LYS HA 1 1
4 9398 1 1 146 LYS HB2 H 38.322 -1.568 23.921 1.00 . A A . 166 LYS HB2 1 1
4 9399 1 1 146 LYS HB3 H 38.139 -0.627 25.393 1.00 . A A . 166 LYS HB3 1 1
4 9400 1 1 146 LYS HD2 H 38.821 -1.197 27.321 1.00 . A A . 166 LYS HD2 1 1
4 9401 1 1 146 LYS HD3 H 39.755 -2.653 27.680 1.00 . A A . 166 LYS HD3 1 1
4 9402 1 1 146 LYS HE2 H 41.013 -0.796 25.797 1.00 . A A . 166 LYS HE2 1 1
4 9403 1 1 146 LYS HE3 H 40.806 -0.172 27.428 1.00 . A A . 166 LYS HE3 1 1
4 9404 1 1 146 LYS HG2 H 38.836 -3.443 25.795 1.00 . A A . 166 LYS HG2 1 1
4 9405 1 1 146 LYS HG3 H 40.062 -2.466 24.991 1.00 . A A . 166 LYS HG3 1 1
4 9406 1 1 146 LYS HZ1 H 41.821 -2.423 28.113 1.00 . A A . 166 LYS HZ1 1 1
4 9407 1 1 146 LYS HZ2 H 42.383 -2.488 26.513 1.00 . A A . 166 LYS HZ2 1 1
4 9408 1 1 146 LYS HZ3 H 42.851 -1.210 27.528 1.00 . A A . 166 LYS HZ3 1 1
4 9409 1 1 146 LYS N N 35.966 -2.264 23.961 1.00 . A A . 166 LYS N 1 1
4 9410 1 1 146 LYS NZ N 42.067 -1.850 27.278 1.00 . A A . 166 LYS NZ 1 1
4 9411 1 1 146 LYS O O 35.519 -0.326 26.008 1.00 . A A . 166 LYS O 1 1
4 9412 1 1 147 LEU C C 36.273 -0.910 29.550 1.00 . A A . 167 LEU C 1 1
4 9413 1 1 147 LEU CA C 35.253 -1.383 28.534 1.00 . A A . 167 LEU CA 1 1
4 9414 1 1 147 LEU CB C 34.284 -2.380 29.168 1.00 . A A . 167 LEU CB 1 1
4 9415 1 1 147 LEU CD1 C 32.122 -1.135 29.410 1.00 . A A . 167 LEU CD1 1 1
4 9416 1 1 147 LEU CD2 C 32.705 -2.136 27.202 1.00 . A A . 167 LEU CD2 1 1
4 9417 1 1 147 LEU CG C 32.823 -2.285 28.712 1.00 . A A . 167 LEU CG 1 1
4 9418 1 1 147 LEU H H 36.389 -2.868 27.558 1.00 . A A . 167 LEU H 1 1
4 9419 1 1 147 LEU HA H 34.700 -0.534 28.160 1.00 . A A . 167 LEU HA 1 1
4 9420 1 1 147 LEU HB2 H 34.640 -3.377 28.949 1.00 . A A . 167 LEU HB2 1 1
4 9421 1 1 147 LEU HB3 H 34.312 -2.239 30.238 1.00 . A A . 167 LEU HB3 1 1
4 9422 1 1 147 LEU HD11 H 32.718 -0.239 29.313 1.00 . A A . 167 LEU HD11 1 1
4 9423 1 1 147 LEU HD12 H 31.155 -0.974 28.958 1.00 . A A . 167 LEU HD12 1 1
4 9424 1 1 147 LEU HD13 H 31.996 -1.371 30.457 1.00 . A A . 167 LEU HD13 1 1
4 9425 1 1 147 LEU HD21 H 33.631 -2.443 26.735 1.00 . A A . 167 LEU HD21 1 1
4 9426 1 1 147 LEU HD22 H 31.898 -2.756 26.840 1.00 . A A . 167 LEU HD22 1 1
4 9427 1 1 147 LEU HD23 H 32.504 -1.105 26.958 1.00 . A A . 167 LEU HD23 1 1
4 9428 1 1 147 LEU HG H 32.325 -3.197 28.989 1.00 . A A . 167 LEU HG 1 1
4 9429 1 1 147 LEU N N 35.940 -2.000 27.425 1.00 . A A . 167 LEU N 1 1
4 9430 1 1 147 LEU O O 36.926 -1.716 30.219 1.00 . A A . 167 LEU O 1 1
4 9431 1 1 148 VAL C C 36.734 1.493 31.796 1.00 . A A . 168 VAL C 1 1
4 9432 1 1 148 VAL CA C 37.394 1.000 30.522 1.00 . A A . 168 VAL CA 1 1
4 9433 1 1 148 VAL CB C 38.119 2.178 29.833 1.00 . A A . 168 VAL CB 1 1
4 9434 1 1 148 VAL CG1 C 39.251 2.702 30.702 1.00 . A A . 168 VAL CG1 1 1
4 9435 1 1 148 VAL CG2 C 38.641 1.769 28.463 1.00 . A A . 168 VAL CG2 1 1
4 9436 1 1 148 VAL H H 35.828 0.986 29.119 1.00 . A A . 168 VAL H 1 1
4 9437 1 1 148 VAL HA H 38.128 0.247 30.773 1.00 . A A . 168 VAL HA 1 1
4 9438 1 1 148 VAL HB H 37.406 2.978 29.694 1.00 . A A . 168 VAL HB 1 1
4 9439 1 1 148 VAL HG11 H 39.663 1.891 31.280 1.00 . A A . 168 VAL HG11 1 1
4 9440 1 1 148 VAL HG12 H 40.021 3.125 30.074 1.00 . A A . 168 VAL HG12 1 1
4 9441 1 1 148 VAL HG13 H 38.869 3.461 31.367 1.00 . A A . 168 VAL HG13 1 1
4 9442 1 1 148 VAL HG21 H 39.262 0.890 28.562 1.00 . A A . 168 VAL HG21 1 1
4 9443 1 1 148 VAL HG22 H 37.810 1.551 27.811 1.00 . A A . 168 VAL HG22 1 1
4 9444 1 1 148 VAL HG23 H 39.225 2.576 28.045 1.00 . A A . 168 VAL HG23 1 1
4 9445 1 1 148 VAL N N 36.411 0.399 29.649 1.00 . A A . 168 VAL N 1 1
4 9446 1 1 148 VAL O O 35.898 2.397 31.767 1.00 . A A . 168 VAL O 1 1
4 9447 1 1 149 PHE C C 37.738 2.015 34.929 1.00 . A A . 169 PHE C 1 1
4 9448 1 1 149 PHE CA C 36.617 1.307 34.197 1.00 . A A . 169 PHE CA 1 1
4 9449 1 1 149 PHE CB C 36.123 0.115 35.020 1.00 . A A . 169 PHE CB 1 1
4 9450 1 1 149 PHE CD1 C 33.649 -0.120 35.331 1.00 . A A . 169 PHE CD1 1 1
4 9451 1 1 149 PHE CD2 C 34.659 -1.180 33.450 1.00 . A A . 169 PHE CD2 1 1
4 9452 1 1 149 PHE CE1 C 32.415 -0.600 34.940 1.00 . A A . 169 PHE CE1 1 1
4 9453 1 1 149 PHE CE2 C 33.430 -1.660 33.055 1.00 . A A . 169 PHE CE2 1 1
4 9454 1 1 149 PHE CG C 34.784 -0.404 34.591 1.00 . A A . 169 PHE CG 1 1
4 9455 1 1 149 PHE CZ C 32.307 -1.370 33.801 1.00 . A A . 169 PHE CZ 1 1
4 9456 1 1 149 PHE H H 37.698 0.101 32.849 1.00 . A A . 169 PHE H 1 1
4 9457 1 1 149 PHE HA H 35.802 1.998 34.043 1.00 . A A . 169 PHE HA 1 1
4 9458 1 1 149 PHE HB2 H 36.834 -0.691 34.931 1.00 . A A . 169 PHE HB2 1 1
4 9459 1 1 149 PHE HB3 H 36.051 0.410 36.056 1.00 . A A . 169 PHE HB3 1 1
4 9460 1 1 149 PHE HD1 H 33.734 0.485 36.222 1.00 . A A . 169 PHE HD1 1 1
4 9461 1 1 149 PHE HD2 H 35.538 -1.407 32.863 1.00 . A A . 169 PHE HD2 1 1
4 9462 1 1 149 PHE HE1 H 31.537 -0.372 35.525 1.00 . A A . 169 PHE HE1 1 1
4 9463 1 1 149 PHE HE2 H 33.346 -2.263 32.163 1.00 . A A . 169 PHE HE2 1 1
4 9464 1 1 149 PHE HZ H 31.343 -1.748 33.494 1.00 . A A . 169 PHE HZ 1 1
4 9465 1 1 149 PHE N N 37.092 0.874 32.903 1.00 . A A . 169 PHE N 1 1
4 9466 1 1 149 PHE O O 38.792 1.429 35.183 1.00 . A A . 169 PHE O 1 1
4 9467 1 1 150 GLN C C 38.346 3.724 37.466 1.00 . A A . 170 GLN C 1 1
4 9468 1 1 150 GLN CA C 38.491 4.045 35.992 1.00 . A A . 170 GLN CA 1 1
4 9469 1 1 150 GLN CB C 38.306 5.545 35.755 1.00 . A A . 170 GLN CB 1 1
4 9470 1 1 150 GLN CD C 39.463 7.076 34.104 1.00 . A A . 170 GLN CD 1 1
4 9471 1 1 150 GLN CG C 38.460 5.955 34.300 1.00 . A A . 170 GLN CG 1 1
4 9472 1 1 150 GLN H H 36.689 3.711 34.941 1.00 . A A . 170 GLN H 1 1
4 9473 1 1 150 GLN HA H 39.478 3.755 35.666 1.00 . A A . 170 GLN HA 1 1
4 9474 1 1 150 GLN HB2 H 37.316 5.832 36.085 1.00 . A A . 170 GLN HB2 1 1
4 9475 1 1 150 GLN HB3 H 39.039 6.083 36.338 1.00 . A A . 170 GLN HB3 1 1
4 9476 1 1 150 GLN HE21 H 40.892 5.995 34.967 1.00 . A A . 170 GLN HE21 1 1
4 9477 1 1 150 GLN HE22 H 41.361 7.565 34.416 1.00 . A A . 170 GLN HE22 1 1
4 9478 1 1 150 GLN HG2 H 38.790 5.097 33.733 1.00 . A A . 170 GLN HG2 1 1
4 9479 1 1 150 GLN HG3 H 37.499 6.282 33.929 1.00 . A A . 170 GLN HG3 1 1
4 9480 1 1 150 GLN N N 37.523 3.279 35.232 1.00 . A A . 170 GLN N 1 1
4 9481 1 1 150 GLN NE2 N 40.695 6.859 34.541 1.00 . A A . 170 GLN NE2 1 1
4 9482 1 1 150 GLN O O 37.233 3.570 37.963 1.00 . A A . 170 GLN O 1 1
4 9483 1 1 150 GLN OE1 O 39.135 8.131 33.563 1.00 . A A . 170 GLN OE1 1 1
4 9484 1 1 151 GLU C C 39.094 4.524 40.414 1.00 . A A . 171 GLU C 1 1
4 9485 1 1 151 GLU CA C 39.452 3.294 39.585 1.00 . A A . 171 GLU CA 1 1
4 9486 1 1 151 GLU CB C 40.808 2.743 40.019 1.00 . A A . 171 GLU CB 1 1
4 9487 1 1 151 GLU CD C 42.291 0.721 40.248 1.00 . A A . 171 GLU CD 1 1
4 9488 1 1 151 GLU CG C 40.926 1.239 39.857 1.00 . A A . 171 GLU CG 1 1
4 9489 1 1 151 GLU H H 40.327 3.752 37.708 1.00 . A A . 171 GLU H 1 1
4 9490 1 1 151 GLU HA H 38.700 2.535 39.743 1.00 . A A . 171 GLU HA 1 1
4 9491 1 1 151 GLU HB2 H 41.582 3.211 39.430 1.00 . A A . 171 GLU HB2 1 1
4 9492 1 1 151 GLU HB3 H 40.963 2.984 41.061 1.00 . A A . 171 GLU HB3 1 1
4 9493 1 1 151 GLU HG2 H 40.185 0.762 40.480 1.00 . A A . 171 GLU HG2 1 1
4 9494 1 1 151 GLU HG3 H 40.744 0.986 38.823 1.00 . A A . 171 GLU HG3 1 1
4 9495 1 1 151 GLU N N 39.468 3.614 38.161 1.00 . A A . 171 GLU N 1 1
4 9496 1 1 151 GLU O O 38.858 4.425 41.618 1.00 . A A . 171 GLU O 1 1
4 9497 1 1 151 GLU OE1 O 42.551 0.570 41.458 1.00 . A A . 171 GLU OE1 1 1
4 9498 1 1 151 GLU OE2 O 43.114 0.461 39.344 1.00 . A A . 171 GLU OE2 1 1
4 9499 1 1 152 GLY C C 38.495 8.008 39.377 1.00 . A A . 172 GLY C 1 1
4 9500 1 1 152 GLY CA C 38.715 6.917 40.398 1.00 . A A . 172 GLY CA 1 1
4 9501 1 1 152 GLY H H 39.253 5.670 38.792 1.00 . A A . 172 GLY H 1 1
4 9502 1 1 152 GLY HA2 H 39.522 7.208 41.054 1.00 . A A . 172 GLY HA2 1 1
4 9503 1 1 152 GLY HA3 H 37.813 6.783 40.979 1.00 . A A . 172 GLY HA3 1 1
4 9504 1 1 152 GLY N N 39.057 5.671 39.752 1.00 . A A . 172 GLY N 1 1
4 9505 1 1 152 GLY O O 37.977 7.734 38.299 1.00 . A A . 172 GLY O 1 1
4 9506 1 1 153 VAL C C 37.309 10.664 38.527 1.00 . A A . 173 VAL C 1 1
4 9507 1 1 153 VAL CA C 38.786 10.390 38.826 1.00 . A A . 173 VAL CA 1 1
4 9508 1 1 153 VAL CB C 39.589 10.256 37.499 1.00 . A A . 173 VAL CB 1 1
4 9509 1 1 153 VAL CG1 C 39.739 11.613 36.824 1.00 . A A . 173 VAL CG1 1 1
4 9510 1 1 153 VAL CG2 C 40.967 9.648 37.747 1.00 . A A . 173 VAL CG2 1 1
4 9511 1 1 153 VAL H H 39.365 9.348 40.576 1.00 . A A . 173 VAL H 1 1
4 9512 1 1 153 VAL HA H 39.179 11.244 39.364 1.00 . A A . 173 VAL HA 1 1
4 9513 1 1 153 VAL HB H 39.043 9.602 36.833 1.00 . A A . 173 VAL HB 1 1
4 9514 1 1 153 VAL HG11 H 40.076 12.340 37.548 1.00 . A A . 173 VAL HG11 1 1
4 9515 1 1 153 VAL HG12 H 40.461 11.539 36.023 1.00 . A A . 173 VAL HG12 1 1
4 9516 1 1 153 VAL HG13 H 38.785 11.921 36.422 1.00 . A A . 173 VAL HG13 1 1
4 9517 1 1 153 VAL HG21 H 41.120 9.527 38.808 1.00 . A A . 173 VAL HG21 1 1
4 9518 1 1 153 VAL HG22 H 41.030 8.684 37.263 1.00 . A A . 173 VAL HG22 1 1
4 9519 1 1 153 VAL HG23 H 41.728 10.302 37.346 1.00 . A A . 173 VAL HG23 1 1
4 9520 1 1 153 VAL N N 38.933 9.225 39.706 1.00 . A A . 173 VAL N 1 1
4 9521 1 1 153 VAL O O 36.836 10.476 37.400 1.00 . A A . 173 VAL O 1 1
4 9522 1 1 154 SER C C 34.297 10.227 39.142 1.00 . A A . 174 SER C 1 1
4 9523 1 1 154 SER CA C 35.172 11.441 39.489 1.00 . A A . 174 SER CA 1 1
4 9524 1 1 154 SER CB C 34.963 12.573 38.475 1.00 . A A . 174 SER CB 1 1
4 9525 1 1 154 SER H H 37.033 11.154 40.447 1.00 . A A . 174 SER H 1 1
4 9526 1 1 154 SER HA H 34.875 11.799 40.464 1.00 . A A . 174 SER HA 1 1
4 9527 1 1 154 SER HB2 H 35.340 12.264 37.512 1.00 . A A . 174 SER HB2 1 1
4 9528 1 1 154 SER HB3 H 33.909 12.794 38.397 1.00 . A A . 174 SER HB3 1 1
4 9529 1 1 154 SER HG H 36.570 13.528 39.082 1.00 . A A . 174 SER HG 1 1
4 9530 1 1 154 SER N N 36.590 11.087 39.574 1.00 . A A . 174 SER N 1 1
4 9531 1 1 154 SER O O 34.702 9.078 39.334 1.00 . A A . 174 SER O 1 1
4 9532 1 1 154 SER OG O 35.650 13.748 38.877 1.00 . A A . 174 SER OG 1 1
5 9533 1 1 1 ALA C C 5.806 3.807 -4.434 1.00 . A A . 21 ALA C 1 1
5 9534 1 1 1 ALA CA C 5.434 5.131 -5.082 1.00 . A A . 21 ALA CA 1 1
5 9535 1 1 1 ALA CB C 3.926 5.244 -5.237 1.00 . A A . 21 ALA CB 1 1
5 9536 1 1 1 ALA H1 H 7.029 4.810 -6.376 1.00 . A A . 21 ALA H1 1 1
5 9537 1 1 1 ALA H2 H 5.517 4.781 -7.132 1.00 . A A . 21 ALA H2 1 1
5 9538 1 1 1 ALA H3 H 6.197 6.261 -6.657 1.00 . A A . 21 ALA H3 1 1
5 9539 1 1 1 ALA HA H 5.772 5.941 -4.452 1.00 . A A . 21 ALA HA 1 1
5 9540 1 1 1 ALA HB1 H 3.647 4.980 -6.246 1.00 . A A . 21 ALA HB1 1 1
5 9541 1 1 1 ALA HB2 H 3.620 6.258 -5.029 1.00 . A A . 21 ALA HB2 1 1
5 9542 1 1 1 ALA HB3 H 3.444 4.573 -4.542 1.00 . A A . 21 ALA HB3 1 1
5 9543 1 1 1 ALA N N 6.089 5.256 -6.402 1.00 . A A . 21 ALA N 1 1
5 9544 1 1 1 ALA O O 6.429 2.960 -5.072 1.00 . A A . 21 ALA O 1 1
5 9545 1 1 2 GLU C C 4.749 1.291 -3.056 1.00 . A A . 22 GLU C 1 1
5 9546 1 1 2 GLU CA C 5.670 2.361 -2.484 1.00 . A A . 22 GLU CA 1 1
5 9547 1 1 2 GLU CB C 5.476 2.482 -0.964 1.00 . A A . 22 GLU CB 1 1
5 9548 1 1 2 GLU CD C 5.203 4.844 -0.115 1.00 . A A . 22 GLU CD 1 1
5 9549 1 1 2 GLU CG C 4.503 3.566 -0.529 1.00 . A A . 22 GLU CG 1 1
5 9550 1 1 2 GLU H H 4.992 4.360 -2.685 1.00 . A A . 22 GLU H 1 1
5 9551 1 1 2 GLU HA H 6.692 2.068 -2.686 1.00 . A A . 22 GLU HA 1 1
5 9552 1 1 2 GLU HB2 H 5.111 1.538 -0.589 1.00 . A A . 22 GLU HB2 1 1
5 9553 1 1 2 GLU HB3 H 6.435 2.688 -0.509 1.00 . A A . 22 GLU HB3 1 1
5 9554 1 1 2 GLU HG2 H 3.840 3.788 -1.352 1.00 . A A . 22 GLU HG2 1 1
5 9555 1 1 2 GLU HG3 H 3.925 3.202 0.310 1.00 . A A . 22 GLU HG3 1 1
5 9556 1 1 2 GLU N N 5.435 3.628 -3.167 1.00 . A A . 22 GLU N 1 1
5 9557 1 1 2 GLU O O 3.584 1.552 -3.355 1.00 . A A . 22 GLU O 1 1
5 9558 1 1 2 GLU OE1 O 4.991 5.877 -0.778 1.00 . A A . 22 GLU OE1 1 1
5 9559 1 1 2 GLU OE2 O 5.981 4.818 0.861 1.00 . A A . 22 GLU OE2 1 1
5 9560 1 1 3 GLY C C 4.997 -0.989 -5.360 1.00 . A A . 23 GLY C 1 1
5 9561 1 1 3 GLY CA C 4.584 -0.955 -3.908 1.00 . A A . 23 GLY CA 1 1
5 9562 1 1 3 GLY H H 6.177 -0.082 -2.840 1.00 . A A . 23 GLY H 1 1
5 9563 1 1 3 GLY HA2 H 3.528 -0.784 -3.847 1.00 . A A . 23 GLY HA2 1 1
5 9564 1 1 3 GLY HA3 H 4.818 -1.906 -3.449 1.00 . A A . 23 GLY HA3 1 1
5 9565 1 1 3 GLY N N 5.285 0.095 -3.208 1.00 . A A . 23 GLY N 1 1
5 9566 1 1 3 GLY O O 4.159 -1.021 -6.257 1.00 . A A . 23 GLY O 1 1
5 9567 1 1 4 PHE C C 7.635 -2.270 -7.134 1.00 . A A . 24 PHE C 1 1
5 9568 1 1 4 PHE CA C 6.861 -0.980 -6.923 1.00 . A A . 24 PHE CA 1 1
5 9569 1 1 4 PHE CB C 7.763 0.242 -7.183 1.00 . A A . 24 PHE CB 1 1
5 9570 1 1 4 PHE CD1 C 8.878 0.971 -5.044 1.00 . A A . 24 PHE CD1 1 1
5 9571 1 1 4 PHE CD2 C 10.204 -0.148 -6.682 1.00 . A A . 24 PHE CD2 1 1
5 9572 1 1 4 PHE CE1 C 9.983 1.086 -4.226 1.00 . A A . 24 PHE CE1 1 1
5 9573 1 1 4 PHE CE2 C 11.313 -0.037 -5.863 1.00 . A A . 24 PHE CE2 1 1
5 9574 1 1 4 PHE CG C 8.971 0.351 -6.282 1.00 . A A . 24 PHE CG 1 1
5 9575 1 1 4 PHE CZ C 11.202 0.583 -4.638 1.00 . A A . 24 PHE CZ 1 1
5 9576 1 1 4 PHE H H 6.912 -0.896 -4.814 1.00 . A A . 24 PHE H 1 1
5 9577 1 1 4 PHE HA H 6.035 -0.960 -7.618 1.00 . A A . 24 PHE HA 1 1
5 9578 1 1 4 PHE HB2 H 8.120 0.199 -8.200 1.00 . A A . 24 PHE HB2 1 1
5 9579 1 1 4 PHE HB3 H 7.174 1.141 -7.058 1.00 . A A . 24 PHE HB3 1 1
5 9580 1 1 4 PHE HD1 H 7.925 1.364 -4.719 1.00 . A A . 24 PHE HD1 1 1
5 9581 1 1 4 PHE HD2 H 10.293 -0.632 -7.643 1.00 . A A . 24 PHE HD2 1 1
5 9582 1 1 4 PHE HE1 H 9.897 1.571 -3.263 1.00 . A A . 24 PHE HE1 1 1
5 9583 1 1 4 PHE HE2 H 12.266 -0.431 -6.183 1.00 . A A . 24 PHE HE2 1 1
5 9584 1 1 4 PHE HZ H 12.068 0.679 -3.999 1.00 . A A . 24 PHE HZ 1 1
5 9585 1 1 4 PHE N N 6.303 -0.946 -5.581 1.00 . A A . 24 PHE N 1 1
5 9586 1 1 4 PHE O O 8.107 -2.882 -6.175 1.00 . A A . 24 PHE O 1 1
5 9587 1 1 5 VAL C C 9.963 -3.551 -8.844 1.00 . A A . 25 VAL C 1 1
5 9588 1 1 5 VAL CA C 8.480 -3.888 -8.726 1.00 . A A . 25 VAL CA 1 1
5 9589 1 1 5 VAL CB C 7.970 -4.504 -10.048 1.00 . A A . 25 VAL CB 1 1
5 9590 1 1 5 VAL CG1 C 8.736 -5.773 -10.393 1.00 . A A . 25 VAL CG1 1 1
5 9591 1 1 5 VAL CG2 C 6.479 -4.796 -9.957 1.00 . A A . 25 VAL CG2 1 1
5 9592 1 1 5 VAL H H 7.324 -2.161 -9.097 1.00 . A A . 25 VAL H 1 1
5 9593 1 1 5 VAL HA H 8.344 -4.610 -7.934 1.00 . A A . 25 VAL HA 1 1
5 9594 1 1 5 VAL HB H 8.127 -3.788 -10.843 1.00 . A A . 25 VAL HB 1 1
5 9595 1 1 5 VAL HG11 H 9.796 -5.599 -10.268 1.00 . A A . 25 VAL HG11 1 1
5 9596 1 1 5 VAL HG12 H 8.422 -6.569 -9.735 1.00 . A A . 25 VAL HG12 1 1
5 9597 1 1 5 VAL HG13 H 8.534 -6.051 -11.416 1.00 . A A . 25 VAL HG13 1 1
5 9598 1 1 5 VAL HG21 H 6.054 -4.242 -9.132 1.00 . A A . 25 VAL HG21 1 1
5 9599 1 1 5 VAL HG22 H 5.997 -4.501 -10.876 1.00 . A A . 25 VAL HG22 1 1
5 9600 1 1 5 VAL HG23 H 6.329 -5.853 -9.795 1.00 . A A . 25 VAL HG23 1 1
5 9601 1 1 5 VAL N N 7.738 -2.688 -8.381 1.00 . A A . 25 VAL N 1 1
5 9602 1 1 5 VAL O O 10.356 -2.746 -9.690 1.00 . A A . 25 VAL O 1 1
5 9603 1 1 6 VAL C C 12.877 -4.350 -9.213 1.00 . A A . 26 VAL C 1 1
5 9604 1 1 6 VAL CA C 12.205 -3.881 -7.943 1.00 . A A . 26 VAL CA 1 1
5 9605 1 1 6 VAL CB C 12.919 -4.546 -6.753 1.00 . A A . 26 VAL CB 1 1
5 9606 1 1 6 VAL CG1 C 14.069 -3.681 -6.276 1.00 . A A . 26 VAL CG1 1 1
5 9607 1 1 6 VAL CG2 C 11.958 -4.807 -5.622 1.00 . A A . 26 VAL CG2 1 1
5 9608 1 1 6 VAL H H 10.391 -4.784 -7.326 1.00 . A A . 26 VAL H 1 1
5 9609 1 1 6 VAL HA H 12.336 -2.812 -7.856 1.00 . A A . 26 VAL HA 1 1
5 9610 1 1 6 VAL HB H 13.323 -5.492 -7.084 1.00 . A A . 26 VAL HB 1 1
5 9611 1 1 6 VAL HG11 H 14.749 -3.503 -7.094 1.00 . A A . 26 VAL HG11 1 1
5 9612 1 1 6 VAL HG12 H 13.683 -2.739 -5.917 1.00 . A A . 26 VAL HG12 1 1
5 9613 1 1 6 VAL HG13 H 14.591 -4.185 -5.475 1.00 . A A . 26 VAL HG13 1 1
5 9614 1 1 6 VAL HG21 H 11.016 -5.140 -6.030 1.00 . A A . 26 VAL HG21 1 1
5 9615 1 1 6 VAL HG22 H 12.362 -5.566 -4.970 1.00 . A A . 26 VAL HG22 1 1
5 9616 1 1 6 VAL HG23 H 11.806 -3.893 -5.068 1.00 . A A . 26 VAL HG23 1 1
5 9617 1 1 6 VAL N N 10.771 -4.150 -7.972 1.00 . A A . 26 VAL N 1 1
5 9618 1 1 6 VAL O O 12.944 -5.544 -9.498 1.00 . A A . 26 VAL O 1 1
5 9619 1 1 7 LYS C C 15.489 -4.155 -10.890 1.00 . A A . 27 LYS C 1 1
5 9620 1 1 7 LYS CA C 14.085 -3.658 -11.193 1.00 . A A . 27 LYS CA 1 1
5 9621 1 1 7 LYS CB C 14.158 -2.394 -12.044 1.00 . A A . 27 LYS CB 1 1
5 9622 1 1 7 LYS CD C 13.468 -1.191 -14.135 1.00 . A A . 27 LYS CD 1 1
5 9623 1 1 7 LYS CE C 12.212 -0.968 -14.960 1.00 . A A . 27 LYS CE 1 1
5 9624 1 1 7 LYS CG C 13.393 -2.490 -13.351 1.00 . A A . 27 LYS CG 1 1
5 9625 1 1 7 LYS H H 13.275 -2.465 -9.645 1.00 . A A . 27 LYS H 1 1
5 9626 1 1 7 LYS HA H 13.548 -4.424 -11.732 1.00 . A A . 27 LYS HA 1 1
5 9627 1 1 7 LYS HB2 H 13.756 -1.570 -11.476 1.00 . A A . 27 LYS HB2 1 1
5 9628 1 1 7 LYS HB3 H 15.193 -2.191 -12.273 1.00 . A A . 27 LYS HB3 1 1
5 9629 1 1 7 LYS HD2 H 13.582 -0.370 -13.443 1.00 . A A . 27 LYS HD2 1 1
5 9630 1 1 7 LYS HD3 H 14.321 -1.230 -14.795 1.00 . A A . 27 LYS HD3 1 1
5 9631 1 1 7 LYS HE2 H 11.351 -1.149 -14.335 1.00 . A A . 27 LYS HE2 1 1
5 9632 1 1 7 LYS HE3 H 12.200 0.057 -15.304 1.00 . A A . 27 LYS HE3 1 1
5 9633 1 1 7 LYS HG2 H 13.815 -3.282 -13.948 1.00 . A A . 27 LYS HG2 1 1
5 9634 1 1 7 LYS HG3 H 12.356 -2.711 -13.137 1.00 . A A . 27 LYS HG3 1 1
5 9635 1 1 7 LYS HZ1 H 13.077 -2.317 -16.308 1.00 . A A . 27 LYS HZ1 1 1
5 9636 1 1 7 LYS HZ2 H 11.445 -2.630 -15.976 1.00 . A A . 27 LYS HZ2 1 1
5 9637 1 1 7 LYS HZ3 H 11.872 -1.340 -16.988 1.00 . A A . 27 LYS HZ3 1 1
5 9638 1 1 7 LYS N N 13.379 -3.392 -9.953 1.00 . A A . 27 LYS N 1 1
5 9639 1 1 7 LYS NZ N 12.149 -1.876 -16.141 1.00 . A A . 27 LYS NZ 1 1
5 9640 1 1 7 LYS O O 15.995 -5.070 -11.544 1.00 . A A . 27 LYS O 1 1
5 9641 1 1 8 ASP C C 17.702 -3.505 -8.037 1.00 . A A . 28 ASP C 1 1
5 9642 1 1 8 ASP CA C 17.459 -3.906 -9.486 1.00 . A A . 28 ASP CA 1 1
5 9643 1 1 8 ASP CB C 18.485 -3.228 -10.409 1.00 . A A . 28 ASP CB 1 1
5 9644 1 1 8 ASP CG C 19.916 -3.364 -9.919 1.00 . A A . 28 ASP CG 1 1
5 9645 1 1 8 ASP H H 15.639 -2.840 -9.396 1.00 . A A . 28 ASP H 1 1
5 9646 1 1 8 ASP HA H 17.560 -4.980 -9.575 1.00 . A A . 28 ASP HA 1 1
5 9647 1 1 8 ASP HB2 H 18.421 -3.672 -11.390 1.00 . A A . 28 ASP HB2 1 1
5 9648 1 1 8 ASP HB3 H 18.248 -2.177 -10.481 1.00 . A A . 28 ASP HB3 1 1
5 9649 1 1 8 ASP N N 16.109 -3.549 -9.886 1.00 . A A . 28 ASP N 1 1
5 9650 1 1 8 ASP O O 17.212 -2.469 -7.576 1.00 . A A . 28 ASP O 1 1
5 9651 1 1 8 ASP OD1 O 20.526 -2.331 -9.576 1.00 . A A . 28 ASP OD1 1 1
5 9652 1 1 8 ASP OD2 O 20.438 -4.501 -9.884 1.00 . A A . 28 ASP OD2 1 1
5 9653 1 1 9 ILE C C 20.329 -3.631 -5.994 1.00 . A A . 29 ILE C 1 1
5 9654 1 1 9 ILE CA C 18.854 -4.012 -5.971 1.00 . A A . 29 ILE CA 1 1
5 9655 1 1 9 ILE CB C 18.613 -5.190 -4.993 1.00 . A A . 29 ILE CB 1 1
5 9656 1 1 9 ILE CD1 C 16.773 -6.694 -4.055 1.00 . A A . 29 ILE CD1 1 1
5 9657 1 1 9 ILE CG1 C 17.109 -5.467 -4.874 1.00 . A A . 29 ILE CG1 1 1
5 9658 1 1 9 ILE CG2 C 19.214 -4.898 -3.618 1.00 . A A . 29 ILE CG2 1 1
5 9659 1 1 9 ILE H H 18.706 -5.198 -7.709 1.00 . A A . 29 ILE H 1 1
5 9660 1 1 9 ILE HA H 18.275 -3.162 -5.636 1.00 . A A . 29 ILE HA 1 1
5 9661 1 1 9 ILE HB H 19.102 -6.065 -5.391 1.00 . A A . 29 ILE HB 1 1
5 9662 1 1 9 ILE HD11 H 17.689 -7.200 -3.772 1.00 . A A . 29 ILE HD11 1 1
5 9663 1 1 9 ILE HD12 H 16.237 -6.397 -3.165 1.00 . A A . 29 ILE HD12 1 1
5 9664 1 1 9 ILE HD13 H 16.158 -7.361 -4.641 1.00 . A A . 29 ILE HD13 1 1
5 9665 1 1 9 ILE HG12 H 16.630 -4.621 -4.408 1.00 . A A . 29 ILE HG12 1 1
5 9666 1 1 9 ILE HG13 H 16.700 -5.607 -5.865 1.00 . A A . 29 ILE HG13 1 1
5 9667 1 1 9 ILE HG21 H 20.114 -4.311 -3.736 1.00 . A A . 29 ILE HG21 1 1
5 9668 1 1 9 ILE HG22 H 18.501 -4.350 -3.020 1.00 . A A . 29 ILE HG22 1 1
5 9669 1 1 9 ILE HG23 H 19.456 -5.832 -3.126 1.00 . A A . 29 ILE HG23 1 1
5 9670 1 1 9 ILE N N 18.432 -4.339 -7.317 1.00 . A A . 29 ILE N 1 1
5 9671 1 1 9 ILE O O 21.180 -4.408 -6.434 1.00 . A A . 29 ILE O 1 1
5 9672 1 1 10 HIS C C 22.416 -1.663 -4.114 1.00 . A A . 30 HIS C 1 1
5 9673 1 1 10 HIS CA C 21.963 -1.895 -5.545 1.00 . A A . 30 HIS CA 1 1
5 9674 1 1 10 HIS CB C 22.012 -0.586 -6.336 1.00 . A A . 30 HIS CB 1 1
5 9675 1 1 10 HIS CD2 C 24.327 -0.151 -7.403 1.00 . A A . 30 HIS CD2 1 1
5 9676 1 1 10 HIS CE1 C 23.905 -0.902 -9.416 1.00 . A A . 30 HIS CE1 1 1
5 9677 1 1 10 HIS CG C 23.046 -0.578 -7.415 1.00 . A A . 30 HIS CG 1 1
5 9678 1 1 10 HIS H H 19.888 -1.870 -5.173 1.00 . A A . 30 HIS H 1 1
5 9679 1 1 10 HIS HA H 22.612 -2.620 -6.013 1.00 . A A . 30 HIS HA 1 1
5 9680 1 1 10 HIS HB2 H 21.051 -0.416 -6.797 1.00 . A A . 30 HIS HB2 1 1
5 9681 1 1 10 HIS HB3 H 22.231 0.228 -5.659 1.00 . A A . 30 HIS HB3 1 1
5 9682 1 1 10 HIS HD1 H 21.962 -1.441 -9.017 1.00 . A A . 30 HIS HD1 1 1
5 9683 1 1 10 HIS HD2 H 24.853 0.278 -6.562 1.00 . A A . 30 HIS HD2 1 1
5 9684 1 1 10 HIS HE1 H 24.016 -1.180 -10.454 1.00 . A A . 30 HIS HE1 1 1
5 9685 1 1 10 HIS HE2 H 25.780 -0.232 -8.918 1.00 . A A . 30 HIS HE2 1 1
5 9686 1 1 10 HIS N N 20.614 -2.423 -5.546 1.00 . A A . 30 HIS N 1 1
5 9687 1 1 10 HIS ND1 N 22.811 -1.045 -8.691 1.00 . A A . 30 HIS ND1 1 1
5 9688 1 1 10 HIS NE2 N 24.838 -0.364 -8.657 1.00 . A A . 30 HIS NE2 1 1
5 9689 1 1 10 HIS O O 21.731 -1.005 -3.336 1.00 . A A . 30 HIS O 1 1
5 9690 1 1 11 PHE C C 25.188 -1.119 -2.284 1.00 . A A . 31 PHE C 1 1
5 9691 1 1 11 PHE CA C 24.045 -2.113 -2.399 1.00 . A A . 31 PHE CA 1 1
5 9692 1 1 11 PHE CB C 24.490 -3.484 -1.903 1.00 . A A . 31 PHE CB 1 1
5 9693 1 1 11 PHE CD1 C 23.859 -4.015 0.470 1.00 . A A . 31 PHE CD1 1 1
5 9694 1 1 11 PHE CD2 C 22.406 -4.734 -1.277 1.00 . A A . 31 PHE CD2 1 1
5 9695 1 1 11 PHE CE1 C 23.018 -4.580 1.409 1.00 . A A . 31 PHE CE1 1 1
5 9696 1 1 11 PHE CE2 C 21.561 -5.298 -0.344 1.00 . A A . 31 PHE CE2 1 1
5 9697 1 1 11 PHE CG C 23.564 -4.087 -0.883 1.00 . A A . 31 PHE CG 1 1
5 9698 1 1 11 PHE CZ C 21.866 -5.221 1.000 1.00 . A A . 31 PHE CZ 1 1
5 9699 1 1 11 PHE H H 24.111 -2.664 -4.440 1.00 . A A . 31 PHE H 1 1
5 9700 1 1 11 PHE HA H 23.227 -1.769 -1.784 1.00 . A A . 31 PHE HA 1 1
5 9701 1 1 11 PHE HB2 H 24.545 -4.162 -2.741 1.00 . A A . 31 PHE HB2 1 1
5 9702 1 1 11 PHE HB3 H 25.468 -3.394 -1.453 1.00 . A A . 31 PHE HB3 1 1
5 9703 1 1 11 PHE HD1 H 24.760 -3.511 0.790 1.00 . A A . 31 PHE HD1 1 1
5 9704 1 1 11 PHE HD2 H 22.163 -4.795 -2.328 1.00 . A A . 31 PHE HD2 1 1
5 9705 1 1 11 PHE HE1 H 23.259 -4.516 2.460 1.00 . A A . 31 PHE HE1 1 1
5 9706 1 1 11 PHE HE2 H 20.660 -5.799 -0.665 1.00 . A A . 31 PHE HE2 1 1
5 9707 1 1 11 PHE HZ H 21.208 -5.668 1.731 1.00 . A A . 31 PHE HZ 1 1
5 9708 1 1 11 PHE N N 23.564 -2.202 -3.764 1.00 . A A . 31 PHE N 1 1
5 9709 1 1 11 PHE O O 25.991 -0.960 -3.207 1.00 . A A . 31 PHE O 1 1
5 9710 1 1 12 GLU C C 26.818 0.263 0.546 1.00 . A A . 32 GLU C 1 1
5 9711 1 1 12 GLU CA C 26.279 0.509 -0.854 1.00 . A A . 32 GLU CA 1 1
5 9712 1 1 12 GLU CB C 25.744 1.938 -0.984 1.00 . A A . 32 GLU CB 1 1
5 9713 1 1 12 GLU CD C 27.814 3.172 -1.739 1.00 . A A . 32 GLU CD 1 1
5 9714 1 1 12 GLU CG C 26.408 2.734 -2.095 1.00 . A A . 32 GLU CG 1 1
5 9715 1 1 12 GLU H H 24.548 -0.623 -0.462 1.00 . A A . 32 GLU H 1 1
5 9716 1 1 12 GLU HA H 27.077 0.363 -1.564 1.00 . A A . 32 GLU HA 1 1
5 9717 1 1 12 GLU HB2 H 24.683 1.895 -1.186 1.00 . A A . 32 GLU HB2 1 1
5 9718 1 1 12 GLU HB3 H 25.903 2.457 -0.049 1.00 . A A . 32 GLU HB3 1 1
5 9719 1 1 12 GLU HG2 H 26.452 2.121 -2.983 1.00 . A A . 32 GLU HG2 1 1
5 9720 1 1 12 GLU HG3 H 25.813 3.614 -2.296 1.00 . A A . 32 GLU HG3 1 1
5 9721 1 1 12 GLU N N 25.238 -0.452 -1.146 1.00 . A A . 32 GLU N 1 1
5 9722 1 1 12 GLU O O 26.146 -0.336 1.382 1.00 . A A . 32 GLU O 1 1
5 9723 1 1 12 GLU OE1 O 28.707 2.308 -1.650 1.00 . A A . 32 GLU OE1 1 1
5 9724 1 1 12 GLU OE2 O 28.031 4.383 -1.543 1.00 . A A . 32 GLU OE2 1 1
5 9725 1 1 13 GLY C C 29.219 -0.963 2.198 1.00 . A A . 33 GLY C 1 1
5 9726 1 1 13 GLY CA C 28.699 0.461 2.065 1.00 . A A . 33 GLY CA 1 1
5 9727 1 1 13 GLY H H 28.509 1.202 0.089 1.00 . A A . 33 GLY H 1 1
5 9728 1 1 13 GLY HA2 H 27.991 0.650 2.860 1.00 . A A . 33 GLY HA2 1 1
5 9729 1 1 13 GLY HA3 H 29.527 1.147 2.167 1.00 . A A . 33 GLY HA3 1 1
5 9730 1 1 13 GLY N N 28.043 0.703 0.788 1.00 . A A . 33 GLY N 1 1
5 9731 1 1 13 GLY O O 29.853 -1.312 3.196 1.00 . A A . 33 GLY O 1 1
5 9732 1 1 14 LEU C C 30.833 -3.374 0.978 1.00 . A A . 34 LEU C 1 1
5 9733 1 1 14 LEU CA C 29.332 -3.186 1.180 1.00 . A A . 34 LEU CA 1 1
5 9734 1 1 14 LEU CB C 28.593 -3.929 0.064 1.00 . A A . 34 LEU CB 1 1
5 9735 1 1 14 LEU CD1 C 26.889 -5.625 -0.618 1.00 . A A . 34 LEU CD1 1 1
5 9736 1 1 14 LEU CD2 C 27.526 -5.427 1.781 1.00 . A A . 34 LEU CD2 1 1
5 9737 1 1 14 LEU CG C 27.319 -4.669 0.480 1.00 . A A . 34 LEU CG 1 1
5 9738 1 1 14 LEU H H 28.467 -1.413 0.411 1.00 . A A . 34 LEU H 1 1
5 9739 1 1 14 LEU HA H 29.049 -3.612 2.130 1.00 . A A . 34 LEU HA 1 1
5 9740 1 1 14 LEU HB2 H 28.330 -3.213 -0.702 1.00 . A A . 34 LEU HB2 1 1
5 9741 1 1 14 LEU HB3 H 29.272 -4.651 -0.364 1.00 . A A . 34 LEU HB3 1 1
5 9742 1 1 14 LEU HD11 H 26.925 -5.120 -1.571 1.00 . A A . 34 LEU HD11 1 1
5 9743 1 1 14 LEU HD12 H 27.553 -6.476 -0.635 1.00 . A A . 34 LEU HD12 1 1
5 9744 1 1 14 LEU HD13 H 25.879 -5.962 -0.427 1.00 . A A . 34 LEU HD13 1 1
5 9745 1 1 14 LEU HD21 H 28.361 -5.003 2.318 1.00 . A A . 34 LEU HD21 1 1
5 9746 1 1 14 LEU HD22 H 26.634 -5.356 2.387 1.00 . A A . 34 LEU HD22 1 1
5 9747 1 1 14 LEU HD23 H 27.728 -6.465 1.562 1.00 . A A . 34 LEU HD23 1 1
5 9748 1 1 14 LEU HG H 26.526 -3.948 0.630 1.00 . A A . 34 LEU HG 1 1
5 9749 1 1 14 LEU N N 28.951 -1.776 1.183 1.00 . A A . 34 LEU N 1 1
5 9750 1 1 14 LEU O O 31.514 -2.514 0.410 1.00 . A A . 34 LEU O 1 1
5 9751 1 1 15 GLN C C 32.847 -6.423 1.364 1.00 . A A . 35 GLN C 1 1
5 9752 1 1 15 GLN CA C 32.718 -4.907 1.236 1.00 . A A . 35 GLN CA 1 1
5 9753 1 1 15 GLN CB C 33.642 -4.210 2.245 1.00 . A A . 35 GLN CB 1 1
5 9754 1 1 15 GLN CD C 35.850 -4.279 1.021 1.00 . A A . 35 GLN CD 1 1
5 9755 1 1 15 GLN CG C 35.071 -4.734 2.236 1.00 . A A . 35 GLN CG 1 1
5 9756 1 1 15 GLN H H 30.744 -5.113 1.957 1.00 . A A . 35 GLN H 1 1
5 9757 1 1 15 GLN HA H 33.001 -4.615 0.235 1.00 . A A . 35 GLN HA 1 1
5 9758 1 1 15 GLN HB2 H 33.669 -3.155 2.021 1.00 . A A . 35 GLN HB2 1 1
5 9759 1 1 15 GLN HB3 H 33.239 -4.347 3.238 1.00 . A A . 35 GLN HB3 1 1
5 9760 1 1 15 GLN HE21 H 36.435 -6.141 0.677 1.00 . A A . 35 GLN HE21 1 1
5 9761 1 1 15 GLN HE22 H 37.017 -4.952 -0.435 1.00 . A A . 35 GLN HE22 1 1
5 9762 1 1 15 GLN HG2 H 35.576 -4.380 3.122 1.00 . A A . 35 GLN HG2 1 1
5 9763 1 1 15 GLN HG3 H 35.044 -5.815 2.244 1.00 . A A . 35 GLN HG3 1 1
5 9764 1 1 15 GLN N N 31.331 -4.514 1.444 1.00 . A A . 35 GLN N 1 1
5 9765 1 1 15 GLN NE2 N 36.498 -5.218 0.353 1.00 . A A . 35 GLN NE2 1 1
5 9766 1 1 15 GLN O O 33.374 -7.093 0.471 1.00 . A A . 35 GLN O 1 1
5 9767 1 1 15 GLN OE1 O 35.867 -3.097 0.683 1.00 . A A . 35 GLN OE1 1 1
5 9768 1 1 16 ARG C C 31.307 -9.136 2.051 1.00 . A A . 36 ARG C 1 1
5 9769 1 1 16 ARG CA C 32.430 -8.379 2.752 1.00 . A A . 36 ARG CA 1 1
5 9770 1 1 16 ARG CB C 32.360 -8.622 4.263 1.00 . A A . 36 ARG CB 1 1
5 9771 1 1 16 ARG CD C 33.640 -10.698 4.858 1.00 . A A . 36 ARG CD 1 1
5 9772 1 1 16 ARG CG C 33.644 -9.178 4.850 1.00 . A A . 36 ARG CG 1 1
5 9773 1 1 16 ARG CZ C 33.520 -12.111 2.830 1.00 . A A . 36 ARG CZ 1 1
5 9774 1 1 16 ARG H H 31.902 -6.364 3.129 1.00 . A A . 36 ARG H 1 1
5 9775 1 1 16 ARG HA H 33.380 -8.739 2.381 1.00 . A A . 36 ARG HA 1 1
5 9776 1 1 16 ARG HB2 H 32.140 -7.687 4.755 1.00 . A A . 36 ARG HB2 1 1
5 9777 1 1 16 ARG HB3 H 31.563 -9.322 4.467 1.00 . A A . 36 ARG HB3 1 1
5 9778 1 1 16 ARG HD2 H 34.244 -11.043 5.683 1.00 . A A . 36 ARG HD2 1 1
5 9779 1 1 16 ARG HD3 H 32.624 -11.042 4.987 1.00 . A A . 36 ARG HD3 1 1
5 9780 1 1 16 ARG HE H 35.077 -10.957 3.345 1.00 . A A . 36 ARG HE 1 1
5 9781 1 1 16 ARG HG2 H 34.479 -8.832 4.259 1.00 . A A . 36 ARG HG2 1 1
5 9782 1 1 16 ARG HG3 H 33.747 -8.822 5.865 1.00 . A A . 36 ARG HG3 1 1
5 9783 1 1 16 ARG HH11 H 31.873 -12.218 4.013 1.00 . A A . 36 ARG HH11 1 1
5 9784 1 1 16 ARG HH12 H 31.810 -13.176 2.566 1.00 . A A . 36 ARG HH12 1 1
5 9785 1 1 16 ARG HH21 H 34.998 -12.208 1.441 1.00 . A A . 36 ARG HH21 1 1
5 9786 1 1 16 ARG HH22 H 33.595 -13.180 1.107 1.00 . A A . 36 ARG HH22 1 1
5 9787 1 1 16 ARG N N 32.348 -6.954 2.472 1.00 . A A . 36 ARG N 1 1
5 9788 1 1 16 ARG NE N 34.174 -11.252 3.614 1.00 . A A . 36 ARG NE 1 1
5 9789 1 1 16 ARG NH1 N 32.305 -12.537 3.164 1.00 . A A . 36 ARG NH1 1 1
5 9790 1 1 16 ARG NH2 N 34.080 -12.535 1.703 1.00 . A A . 36 ARG NH2 1 1
5 9791 1 1 16 ARG O O 31.554 -10.045 1.257 1.00 . A A . 36 ARG O 1 1
5 9792 1 1 17 VAL C C 28.683 -9.032 0.332 1.00 . A A . 37 VAL C 1 1
5 9793 1 1 17 VAL CA C 28.903 -9.418 1.793 1.00 . A A . 37 VAL CA 1 1
5 9794 1 1 17 VAL CB C 27.633 -9.091 2.620 1.00 . A A . 37 VAL CB 1 1
5 9795 1 1 17 VAL CG1 C 26.522 -10.091 2.333 1.00 . A A . 37 VAL CG1 1 1
5 9796 1 1 17 VAL CG2 C 27.949 -9.068 4.109 1.00 . A A . 37 VAL CG2 1 1
5 9797 1 1 17 VAL H H 29.948 -7.949 2.912 1.00 . A A . 37 VAL H 1 1
5 9798 1 1 17 VAL HA H 29.077 -10.484 1.849 1.00 . A A . 37 VAL HA 1 1
5 9799 1 1 17 VAL HB H 27.285 -8.109 2.334 1.00 . A A . 37 VAL HB 1 1
5 9800 1 1 17 VAL HG11 H 26.586 -10.413 1.304 1.00 . A A . 37 VAL HG11 1 1
5 9801 1 1 17 VAL HG12 H 26.632 -10.945 2.985 1.00 . A A . 37 VAL HG12 1 1
5 9802 1 1 17 VAL HG13 H 25.564 -9.627 2.507 1.00 . A A . 37 VAL HG13 1 1
5 9803 1 1 17 VAL HG21 H 28.959 -8.712 4.258 1.00 . A A . 37 VAL HG21 1 1
5 9804 1 1 17 VAL HG22 H 27.257 -8.411 4.615 1.00 . A A . 37 VAL HG22 1 1
5 9805 1 1 17 VAL HG23 H 27.857 -10.067 4.510 1.00 . A A . 37 VAL HG23 1 1
5 9806 1 1 17 VAL N N 30.075 -8.738 2.332 1.00 . A A . 37 VAL N 1 1
5 9807 1 1 17 VAL O O 28.959 -7.905 -0.069 1.00 . A A . 37 VAL O 1 1
5 9808 1 1 18 ALA C C 26.403 -9.587 -2.035 1.00 . A A . 38 ALA C 1 1
5 9809 1 1 18 ALA CA C 27.904 -9.739 -1.861 1.00 . A A . 38 ALA CA 1 1
5 9810 1 1 18 ALA CB C 28.454 -10.839 -2.756 1.00 . A A . 38 ALA CB 1 1
5 9811 1 1 18 ALA H H 28.143 -10.903 -0.113 1.00 . A A . 38 ALA H 1 1
5 9812 1 1 18 ALA HA H 28.365 -8.808 -2.142 1.00 . A A . 38 ALA HA 1 1
5 9813 1 1 18 ALA HB1 H 28.474 -11.772 -2.212 1.00 . A A . 38 ALA HB1 1 1
5 9814 1 1 18 ALA HB2 H 27.824 -10.944 -3.626 1.00 . A A . 38 ALA HB2 1 1
5 9815 1 1 18 ALA HB3 H 29.456 -10.583 -3.067 1.00 . A A . 38 ALA HB3 1 1
5 9816 1 1 18 ALA N N 28.240 -9.993 -0.469 1.00 . A A . 38 ALA N 1 1
5 9817 1 1 18 ALA O O 25.631 -10.057 -1.206 1.00 . A A . 38 ALA O 1 1
5 9818 1 1 19 VAL C C 23.719 -9.857 -3.480 1.00 . A A . 39 VAL C 1 1
5 9819 1 1 19 VAL CA C 24.597 -8.609 -3.387 1.00 . A A . 39 VAL CA 1 1
5 9820 1 1 19 VAL CB C 24.427 -7.779 -4.682 1.00 . A A . 39 VAL CB 1 1
5 9821 1 1 19 VAL CG1 C 24.603 -6.301 -4.387 1.00 . A A . 39 VAL CG1 1 1
5 9822 1 1 19 VAL CG2 C 25.403 -8.228 -5.766 1.00 . A A . 39 VAL CG2 1 1
5 9823 1 1 19 VAL H H 26.686 -8.611 -3.754 1.00 . A A . 39 VAL H 1 1
5 9824 1 1 19 VAL HA H 24.238 -8.006 -2.566 1.00 . A A . 39 VAL HA 1 1
5 9825 1 1 19 VAL HB H 23.423 -7.931 -5.049 1.00 . A A . 39 VAL HB 1 1
5 9826 1 1 19 VAL HG11 H 25.514 -6.153 -3.824 1.00 . A A . 39 VAL HG11 1 1
5 9827 1 1 19 VAL HG12 H 24.661 -5.753 -5.316 1.00 . A A . 39 VAL HG12 1 1
5 9828 1 1 19 VAL HG13 H 23.762 -5.947 -3.811 1.00 . A A . 39 VAL HG13 1 1
5 9829 1 1 19 VAL HG21 H 26.142 -8.886 -5.334 1.00 . A A . 39 VAL HG21 1 1
5 9830 1 1 19 VAL HG22 H 24.864 -8.749 -6.542 1.00 . A A . 39 VAL HG22 1 1
5 9831 1 1 19 VAL HG23 H 25.895 -7.363 -6.187 1.00 . A A . 39 VAL HG23 1 1
5 9832 1 1 19 VAL N N 26.005 -8.919 -3.116 1.00 . A A . 39 VAL N 1 1
5 9833 1 1 19 VAL O O 22.555 -9.824 -3.089 1.00 . A A . 39 VAL O 1 1
5 9834 1 1 20 GLY C C 23.308 -12.837 -2.723 1.00 . A A . 40 GLY C 1 1
5 9835 1 1 20 GLY CA C 23.527 -12.195 -4.080 1.00 . A A . 40 GLY CA 1 1
5 9836 1 1 20 GLY H H 25.203 -10.920 -4.305 1.00 . A A . 40 GLY H 1 1
5 9837 1 1 20 GLY HA2 H 24.069 -12.884 -4.710 1.00 . A A . 40 GLY HA2 1 1
5 9838 1 1 20 GLY HA3 H 22.567 -11.990 -4.530 1.00 . A A . 40 GLY HA3 1 1
5 9839 1 1 20 GLY N N 24.276 -10.954 -3.987 1.00 . A A . 40 GLY N 1 1
5 9840 1 1 20 GLY O O 22.250 -13.407 -2.461 1.00 . A A . 40 GLY O 1 1
5 9841 1 1 21 ALA C C 23.311 -12.349 0.343 1.00 . A A . 41 ALA C 1 1
5 9842 1 1 21 ALA CA C 24.217 -13.246 -0.493 1.00 . A A . 41 ALA CA 1 1
5 9843 1 1 21 ALA CB C 25.602 -13.335 0.133 1.00 . A A . 41 ALA CB 1 1
5 9844 1 1 21 ALA H H 25.139 -12.294 -2.146 1.00 . A A . 41 ALA H 1 1
5 9845 1 1 21 ALA HA H 23.795 -14.239 -0.534 1.00 . A A . 41 ALA HA 1 1
5 9846 1 1 21 ALA HB1 H 26.296 -13.744 -0.587 1.00 . A A . 41 ALA HB1 1 1
5 9847 1 1 21 ALA HB2 H 25.564 -13.976 1.001 1.00 . A A . 41 ALA HB2 1 1
5 9848 1 1 21 ALA HB3 H 25.928 -12.346 0.427 1.00 . A A . 41 ALA HB3 1 1
5 9849 1 1 21 ALA N N 24.312 -12.734 -1.858 1.00 . A A . 41 ALA N 1 1
5 9850 1 1 21 ALA O O 22.584 -12.815 1.220 1.00 . A A . 41 ALA O 1 1
5 9851 1 1 22 ALA C C 21.071 -10.214 0.319 1.00 . A A . 42 ALA C 1 1
5 9852 1 1 22 ALA CA C 22.545 -10.057 0.701 1.00 . A A . 42 ALA CA 1 1
5 9853 1 1 22 ALA CB C 23.071 -8.672 0.345 1.00 . A A . 42 ALA CB 1 1
5 9854 1 1 22 ALA H H 23.988 -10.767 -0.661 1.00 . A A . 42 ALA H 1 1
5 9855 1 1 22 ALA HA H 22.649 -10.194 1.769 1.00 . A A . 42 ALA HA 1 1
5 9856 1 1 22 ALA HB1 H 23.151 -8.075 1.240 1.00 . A A . 42 ALA HB1 1 1
5 9857 1 1 22 ALA HB2 H 24.053 -8.769 -0.115 1.00 . A A . 42 ALA HB2 1 1
5 9858 1 1 22 ALA HB3 H 22.395 -8.197 -0.348 1.00 . A A . 42 ALA HB3 1 1
5 9859 1 1 22 ALA N N 23.361 -11.060 0.037 1.00 . A A . 42 ALA N 1 1
5 9860 1 1 22 ALA O O 20.180 -9.974 1.134 1.00 . A A . 42 ALA O 1 1
5 9861 1 1 23 LEU C C 18.873 -12.109 -0.619 1.00 . A A . 43 LEU C 1 1
5 9862 1 1 23 LEU CA C 19.493 -10.960 -1.410 1.00 . A A . 43 LEU CA 1 1
5 9863 1 1 23 LEU CB C 19.564 -11.332 -2.891 1.00 . A A . 43 LEU CB 1 1
5 9864 1 1 23 LEU CD1 C 19.433 -10.608 -5.283 1.00 . A A . 43 LEU CD1 1 1
5 9865 1 1 23 LEU CD2 C 17.583 -10.077 -3.686 1.00 . A A . 43 LEU CD2 1 1
5 9866 1 1 23 LEU CG C 19.077 -10.252 -3.847 1.00 . A A . 43 LEU CG 1 1
5 9867 1 1 23 LEU H H 21.566 -10.681 -1.564 1.00 . A A . 43 LEU H 1 1
5 9868 1 1 23 LEU HA H 18.872 -10.085 -1.299 1.00 . A A . 43 LEU HA 1 1
5 9869 1 1 23 LEU HB2 H 20.590 -11.566 -3.135 1.00 . A A . 43 LEU HB2 1 1
5 9870 1 1 23 LEU HB3 H 18.965 -12.216 -3.048 1.00 . A A . 43 LEU HB3 1 1
5 9871 1 1 23 LEU HD11 H 20.485 -10.848 -5.344 1.00 . A A . 43 LEU HD11 1 1
5 9872 1 1 23 LEU HD12 H 18.850 -11.462 -5.596 1.00 . A A . 43 LEU HD12 1 1
5 9873 1 1 23 LEU HD13 H 19.215 -9.769 -5.928 1.00 . A A . 43 LEU HD13 1 1
5 9874 1 1 23 LEU HD21 H 17.313 -10.308 -2.666 1.00 . A A . 43 LEU HD21 1 1
5 9875 1 1 23 LEU HD22 H 17.312 -9.057 -3.911 1.00 . A A . 43 LEU HD22 1 1
5 9876 1 1 23 LEU HD23 H 17.067 -10.747 -4.355 1.00 . A A . 43 LEU HD23 1 1
5 9877 1 1 23 LEU HG H 19.553 -9.310 -3.602 1.00 . A A . 43 LEU HG 1 1
5 9878 1 1 23 LEU N N 20.827 -10.630 -0.929 1.00 . A A . 43 LEU N 1 1
5 9879 1 1 23 LEU O O 17.662 -12.145 -0.418 1.00 . A A . 43 LEU O 1 1
5 9880 1 1 24 LEU C C 18.836 -13.752 2.023 1.00 . A A . 44 LEU C 1 1
5 9881 1 1 24 LEU CA C 19.259 -14.176 0.620 1.00 . A A . 44 LEU CA 1 1
5 9882 1 1 24 LEU CB C 20.379 -15.206 0.714 1.00 . A A . 44 LEU CB 1 1
5 9883 1 1 24 LEU CD1 C 22.208 -16.364 -0.532 1.00 . A A . 44 LEU CD1 1 1
5 9884 1 1 24 LEU CD2 C 19.826 -16.989 -0.957 1.00 . A A . 44 LEU CD2 1 1
5 9885 1 1 24 LEU CG C 20.779 -15.855 -0.607 1.00 . A A . 44 LEU CG 1 1
5 9886 1 1 24 LEU H H 20.666 -12.956 -0.358 1.00 . A A . 44 LEU H 1 1
5 9887 1 1 24 LEU HA H 18.414 -14.617 0.113 1.00 . A A . 44 LEU HA 1 1
5 9888 1 1 24 LEU HB2 H 21.249 -14.720 1.131 1.00 . A A . 44 LEU HB2 1 1
5 9889 1 1 24 LEU HB3 H 20.065 -15.977 1.389 1.00 . A A . 44 LEU HB3 1 1
5 9890 1 1 24 LEU HD11 H 22.835 -15.611 -0.080 1.00 . A A . 44 LEU HD11 1 1
5 9891 1 1 24 LEU HD12 H 22.240 -17.264 0.065 1.00 . A A . 44 LEU HD12 1 1
5 9892 1 1 24 LEU HD13 H 22.565 -16.580 -1.528 1.00 . A A . 44 LEU HD13 1 1
5 9893 1 1 24 LEU HD21 H 18.857 -16.796 -0.521 1.00 . A A . 44 LEU HD21 1 1
5 9894 1 1 24 LEU HD22 H 19.730 -17.059 -2.031 1.00 . A A . 44 LEU HD22 1 1
5 9895 1 1 24 LEU HD23 H 20.217 -17.919 -0.571 1.00 . A A . 44 LEU HD23 1 1
5 9896 1 1 24 LEU HG H 20.728 -15.115 -1.394 1.00 . A A . 44 LEU HG 1 1
5 9897 1 1 24 LEU N N 19.712 -13.036 -0.161 1.00 . A A . 44 LEU N 1 1
5 9898 1 1 24 LEU O O 18.092 -14.456 2.698 1.00 . A A . 44 LEU O 1 1
5 9899 1 1 25 SER C C 17.762 -11.152 3.682 1.00 . A A . 45 SER C 1 1
5 9900 1 1 25 SER CA C 18.985 -12.056 3.758 1.00 . A A . 45 SER CA 1 1
5 9901 1 1 25 SER CB C 20.178 -11.283 4.315 1.00 . A A . 45 SER CB 1 1
5 9902 1 1 25 SER H H 19.903 -12.074 1.855 1.00 . A A . 45 SER H 1 1
5 9903 1 1 25 SER HA H 18.760 -12.879 4.418 1.00 . A A . 45 SER HA 1 1
5 9904 1 1 25 SER HB2 H 20.120 -10.256 3.989 1.00 . A A . 45 SER HB2 1 1
5 9905 1 1 25 SER HB3 H 20.157 -11.320 5.394 1.00 . A A . 45 SER HB3 1 1
5 9906 1 1 25 SER HG H 21.221 -12.589 3.288 1.00 . A A . 45 SER HG 1 1
5 9907 1 1 25 SER N N 19.315 -12.593 2.448 1.00 . A A . 45 SER N 1 1
5 9908 1 1 25 SER O O 17.203 -10.774 4.704 1.00 . A A . 45 SER O 1 1
5 9909 1 1 25 SER OG O 21.404 -11.837 3.861 1.00 . A A . 45 SER OG 1 1
5 9910 1 1 26 MET C C 14.943 -10.828 2.039 1.00 . A A . 46 MET C 1 1
5 9911 1 1 26 MET CA C 16.187 -9.971 2.260 1.00 . A A . 46 MET CA 1 1
5 9912 1 1 26 MET CB C 16.414 -9.048 1.061 1.00 . A A . 46 MET CB 1 1
5 9913 1 1 26 MET CE C 18.809 -7.434 -0.939 1.00 . A A . 46 MET CE 1 1
5 9914 1 1 26 MET CG C 17.342 -7.884 1.359 1.00 . A A . 46 MET CG 1 1
5 9915 1 1 26 MET H H 17.829 -11.169 1.686 1.00 . A A . 46 MET H 1 1
5 9916 1 1 26 MET HA H 16.045 -9.373 3.149 1.00 . A A . 46 MET HA 1 1
5 9917 1 1 26 MET HB2 H 16.843 -9.624 0.256 1.00 . A A . 46 MET HB2 1 1
5 9918 1 1 26 MET HB3 H 15.462 -8.649 0.741 1.00 . A A . 46 MET HB3 1 1
5 9919 1 1 26 MET HE1 H 19.206 -6.696 -1.620 1.00 . A A . 46 MET HE1 1 1
5 9920 1 1 26 MET HE2 H 18.453 -8.288 -1.498 1.00 . A A . 46 MET HE2 1 1
5 9921 1 1 26 MET HE3 H 19.584 -7.750 -0.257 1.00 . A A . 46 MET HE3 1 1
5 9922 1 1 26 MET HG2 H 16.971 -7.360 2.229 1.00 . A A . 46 MET HG2 1 1
5 9923 1 1 26 MET HG3 H 18.328 -8.271 1.568 1.00 . A A . 46 MET HG3 1 1
5 9924 1 1 26 MET N N 17.348 -10.821 2.467 1.00 . A A . 46 MET N 1 1
5 9925 1 1 26 MET O O 14.995 -11.816 1.306 1.00 . A A . 46 MET O 1 1
5 9926 1 1 26 MET SD S 17.455 -6.721 -0.014 1.00 . A A . 46 MET SD 1 1
5 9927 1 1 27 PRO C C 11.895 -11.042 1.177 1.00 . A A . 47 PRO C 1 1
5 9928 1 1 27 PRO CA C 12.551 -11.226 2.548 1.00 . A A . 47 PRO CA 1 1
5 9929 1 1 27 PRO CB C 11.668 -10.635 3.652 1.00 . A A . 47 PRO CB 1 1
5 9930 1 1 27 PRO CD C 13.674 -9.328 3.605 1.00 . A A . 47 PRO CD 1 1
5 9931 1 1 27 PRO CG C 12.197 -9.260 3.876 1.00 . A A . 47 PRO CG 1 1
5 9932 1 1 27 PRO HA H 12.701 -12.280 2.733 1.00 . A A . 47 PRO HA 1 1
5 9933 1 1 27 PRO HB2 H 10.641 -10.614 3.319 1.00 . A A . 47 PRO HB2 1 1
5 9934 1 1 27 PRO HB3 H 11.749 -11.239 4.542 1.00 . A A . 47 PRO HB3 1 1
5 9935 1 1 27 PRO HD2 H 14.012 -8.415 3.137 1.00 . A A . 47 PRO HD2 1 1
5 9936 1 1 27 PRO HD3 H 14.217 -9.506 4.521 1.00 . A A . 47 PRO HD3 1 1
5 9937 1 1 27 PRO HG2 H 11.723 -8.569 3.194 1.00 . A A . 47 PRO HG2 1 1
5 9938 1 1 27 PRO HG3 H 12.016 -8.960 4.899 1.00 . A A . 47 PRO HG3 1 1
5 9939 1 1 27 PRO N N 13.811 -10.473 2.682 1.00 . A A . 47 PRO N 1 1
5 9940 1 1 27 PRO O O 11.033 -11.827 0.774 1.00 . A A . 47 PRO O 1 1
5 9941 1 1 28 VAL C C 12.950 -9.583 -1.841 1.00 . A A . 48 VAL C 1 1
5 9942 1 1 28 VAL CA C 11.796 -9.711 -0.857 1.00 . A A . 48 VAL CA 1 1
5 9943 1 1 28 VAL CB C 10.936 -8.423 -0.891 1.00 . A A . 48 VAL CB 1 1
5 9944 1 1 28 VAL CG1 C 9.456 -8.773 -0.865 1.00 . A A . 48 VAL CG1 1 1
5 9945 1 1 28 VAL CG2 C 11.281 -7.487 0.262 1.00 . A A . 48 VAL CG2 1 1
5 9946 1 1 28 VAL H H 13.009 -9.423 0.844 1.00 . A A . 48 VAL H 1 1
5 9947 1 1 28 VAL HA H 11.174 -10.544 -1.158 1.00 . A A . 48 VAL HA 1 1
5 9948 1 1 28 VAL HB H 11.140 -7.906 -1.818 1.00 . A A . 48 VAL HB 1 1
5 9949 1 1 28 VAL HG11 H 9.333 -9.797 -0.539 1.00 . A A . 48 VAL HG11 1 1
5 9950 1 1 28 VAL HG12 H 8.942 -8.114 -0.180 1.00 . A A . 48 VAL HG12 1 1
5 9951 1 1 28 VAL HG13 H 9.040 -8.659 -1.855 1.00 . A A . 48 VAL HG13 1 1
5 9952 1 1 28 VAL HG21 H 12.354 -7.402 0.349 1.00 . A A . 48 VAL HG21 1 1
5 9953 1 1 28 VAL HG22 H 10.857 -6.512 0.074 1.00 . A A . 48 VAL HG22 1 1
5 9954 1 1 28 VAL HG23 H 10.876 -7.884 1.181 1.00 . A A . 48 VAL HG23 1 1
5 9955 1 1 28 VAL N N 12.313 -10.002 0.470 1.00 . A A . 48 VAL N 1 1
5 9956 1 1 28 VAL O O 14.052 -9.179 -1.466 1.00 . A A . 48 VAL O 1 1
5 9957 1 1 29 ARG C C 13.404 -9.030 -5.258 1.00 . A A . 49 ARG C 1 1
5 9958 1 1 29 ARG CA C 13.744 -9.961 -4.106 1.00 . A A . 49 ARG CA 1 1
5 9959 1 1 29 ARG CB C 13.934 -11.381 -4.641 1.00 . A A . 49 ARG CB 1 1
5 9960 1 1 29 ARG CD C 15.504 -13.202 -3.930 1.00 . A A . 49 ARG CD 1 1
5 9961 1 1 29 ARG CG C 14.267 -12.401 -3.571 1.00 . A A . 49 ARG CG 1 1
5 9962 1 1 29 ARG CZ C 15.331 -15.664 -4.102 1.00 . A A . 49 ARG CZ 1 1
5 9963 1 1 29 ARG H H 11.783 -10.178 -3.344 1.00 . A A . 49 ARG H 1 1
5 9964 1 1 29 ARG HA H 14.663 -9.631 -3.647 1.00 . A A . 49 ARG HA 1 1
5 9965 1 1 29 ARG HB2 H 13.022 -11.692 -5.130 1.00 . A A . 49 ARG HB2 1 1
5 9966 1 1 29 ARG HB3 H 14.735 -11.376 -5.365 1.00 . A A . 49 ARG HB3 1 1
5 9967 1 1 29 ARG HD2 H 16.131 -12.602 -4.572 1.00 . A A . 49 ARG HD2 1 1
5 9968 1 1 29 ARG HD3 H 16.040 -13.436 -3.023 1.00 . A A . 49 ARG HD3 1 1
5 9969 1 1 29 ARG HE H 14.802 -14.369 -5.532 1.00 . A A . 49 ARG HE 1 1
5 9970 1 1 29 ARG HG2 H 14.438 -11.887 -2.637 1.00 . A A . 49 ARG HG2 1 1
5 9971 1 1 29 ARG HG3 H 13.431 -13.073 -3.465 1.00 . A A . 49 ARG HG3 1 1
5 9972 1 1 29 ARG HH11 H 15.986 -15.013 -2.298 1.00 . A A . 49 ARG HH11 1 1
5 9973 1 1 29 ARG HH12 H 15.891 -16.738 -2.479 1.00 . A A . 49 ARG HH12 1 1
5 9974 1 1 29 ARG HH21 H 14.668 -16.633 -5.753 1.00 . A A . 49 ARG HH21 1 1
5 9975 1 1 29 ARG HH22 H 15.157 -17.653 -4.435 1.00 . A A . 49 ARG HH22 1 1
5 9976 1 1 29 ARG N N 12.699 -9.935 -3.091 1.00 . A A . 49 ARG N 1 1
5 9977 1 1 29 ARG NE N 15.168 -14.447 -4.622 1.00 . A A . 49 ARG NE 1 1
5 9978 1 1 29 ARG NH1 N 15.774 -15.815 -2.864 1.00 . A A . 49 ARG NH1 1 1
5 9979 1 1 29 ARG NH2 N 15.027 -16.735 -4.821 1.00 . A A . 49 ARG NH2 1 1
5 9980 1 1 29 ARG O O 12.338 -8.414 -5.274 1.00 . A A . 49 ARG O 1 1
5 9981 1 1 30 THR C C 13.000 -8.894 -8.252 1.00 . A A . 50 THR C 1 1
5 9982 1 1 30 THR CA C 14.063 -8.161 -7.431 1.00 . A A . 50 THR CA 1 1
5 9983 1 1 30 THR CB C 15.349 -7.909 -8.282 1.00 . A A . 50 THR CB 1 1
5 9984 1 1 30 THR CG2 C 16.591 -8.503 -7.624 1.00 . A A . 50 THR CG2 1 1
5 9985 1 1 30 THR H H 15.186 -9.369 -6.094 1.00 . A A . 50 THR H 1 1
5 9986 1 1 30 THR HA H 13.660 -7.201 -7.136 1.00 . A A . 50 THR HA 1 1
5 9987 1 1 30 THR HB H 15.493 -6.841 -8.361 1.00 . A A . 50 THR HB 1 1
5 9988 1 1 30 THR HG1 H 14.641 -7.875 -10.135 1.00 . A A . 50 THR HG1 1 1
5 9989 1 1 30 THR HG21 H 16.301 -9.057 -6.742 1.00 . A A . 50 THR HG21 1 1
5 9990 1 1 30 THR HG22 H 17.083 -9.167 -8.319 1.00 . A A . 50 THR HG22 1 1
5 9991 1 1 30 THR HG23 H 17.266 -7.709 -7.344 1.00 . A A . 50 THR HG23 1 1
5 9992 1 1 30 THR N N 14.324 -8.915 -6.207 1.00 . A A . 50 THR N 1 1
5 9993 1 1 30 THR O O 13.035 -10.119 -8.373 1.00 . A A . 50 THR O 1 1
5 9994 1 1 30 THR OG1 O 15.215 -8.448 -9.606 1.00 . A A . 50 THR OG1 1 1
5 9995 1 1 31 GLY C C 9.697 -8.830 -8.607 1.00 . A A . 51 GLY C 1 1
5 9996 1 1 31 GLY CA C 10.927 -8.752 -9.483 1.00 . A A . 51 GLY CA 1 1
5 9997 1 1 31 GLY H H 12.099 -7.170 -8.704 1.00 . A A . 51 GLY H 1 1
5 9998 1 1 31 GLY HA2 H 11.202 -9.749 -9.791 1.00 . A A . 51 GLY HA2 1 1
5 9999 1 1 31 GLY HA3 H 10.699 -8.162 -10.359 1.00 . A A . 51 GLY HA3 1 1
5 10000 1 1 31 GLY N N 12.043 -8.147 -8.781 1.00 . A A . 51 GLY N 1 1
5 10001 1 1 31 GLY O O 8.608 -9.164 -9.073 1.00 . A A . 51 GLY O 1 1
5 10002 1 1 32 ASP C C 8.302 -7.082 -6.144 1.00 . A A . 52 ASP C 1 1
5 10003 1 1 32 ASP CA C 8.780 -8.506 -6.374 1.00 . A A . 52 ASP CA 1 1
5 10004 1 1 32 ASP CB C 9.216 -9.122 -5.041 1.00 . A A . 52 ASP CB 1 1
5 10005 1 1 32 ASP CG C 8.228 -10.142 -4.512 1.00 . A A . 52 ASP CG 1 1
5 10006 1 1 32 ASP H H 10.776 -8.288 -7.021 1.00 . A A . 52 ASP H 1 1
5 10007 1 1 32 ASP HA H 7.969 -9.087 -6.787 1.00 . A A . 52 ASP HA 1 1
5 10008 1 1 32 ASP HB2 H 10.166 -9.611 -5.173 1.00 . A A . 52 ASP HB2 1 1
5 10009 1 1 32 ASP HB3 H 9.320 -8.335 -4.307 1.00 . A A . 52 ASP HB3 1 1
5 10010 1 1 32 ASP N N 9.877 -8.518 -7.331 1.00 . A A . 52 ASP N 1 1
5 10011 1 1 32 ASP O O 9.046 -6.124 -6.367 1.00 . A A . 52 ASP O 1 1
5 10012 1 1 32 ASP OD1 O 8.661 -11.251 -4.133 1.00 . A A . 52 ASP OD1 1 1
5 10013 1 1 32 ASP OD2 O 7.019 -9.836 -4.460 1.00 . A A . 52 ASP OD2 1 1
5 10014 1 1 33 THR C C 6.797 -5.328 -3.917 1.00 . A A . 53 THR C 1 1
5 10015 1 1 33 THR CA C 6.497 -5.652 -5.379 1.00 . A A . 53 THR CA 1 1
5 10016 1 1 33 THR CB C 4.975 -5.624 -5.620 1.00 . A A . 53 THR CB 1 1
5 10017 1 1 33 THR CG2 C 4.560 -4.349 -6.335 1.00 . A A . 53 THR CG2 1 1
5 10018 1 1 33 THR H H 6.510 -7.752 -5.607 1.00 . A A . 53 THR H 1 1
5 10019 1 1 33 THR HA H 6.963 -4.909 -6.010 1.00 . A A . 53 THR HA 1 1
5 10020 1 1 33 THR HB H 4.471 -5.664 -4.664 1.00 . A A . 53 THR HB 1 1
5 10021 1 1 33 THR HG1 H 4.405 -7.509 -5.819 1.00 . A A . 53 THR HG1 1 1
5 10022 1 1 33 THR HG21 H 5.182 -3.530 -6.001 1.00 . A A . 53 THR HG21 1 1
5 10023 1 1 33 THR HG22 H 4.677 -4.479 -7.401 1.00 . A A . 53 THR HG22 1 1
5 10024 1 1 33 THR HG23 H 3.526 -4.132 -6.110 1.00 . A A . 53 THR HG23 1 1
5 10025 1 1 33 THR N N 7.061 -6.951 -5.715 1.00 . A A . 53 THR N 1 1
5 10026 1 1 33 THR O O 6.481 -6.118 -3.027 1.00 . A A . 53 THR O 1 1
5 10027 1 1 33 THR OG1 O 4.579 -6.758 -6.405 1.00 . A A . 53 THR OG1 1 1
5 10028 1 1 34 VAL C C 7.319 -2.541 -1.828 1.00 . A A . 54 VAL C 1 1
5 10029 1 1 34 VAL CA C 7.889 -3.861 -2.323 1.00 . A A . 54 VAL CA 1 1
5 10030 1 1 34 VAL CB C 9.437 -3.805 -2.245 1.00 . A A . 54 VAL CB 1 1
5 10031 1 1 34 VAL CG1 C 10.028 -5.199 -2.363 1.00 . A A . 54 VAL CG1 1 1
5 10032 1 1 34 VAL CG2 C 10.022 -2.891 -3.315 1.00 . A A . 54 VAL CG2 1 1
5 10033 1 1 34 VAL H H 7.532 -3.525 -4.391 1.00 . A A . 54 VAL H 1 1
5 10034 1 1 34 VAL HA H 7.552 -4.648 -1.664 1.00 . A A . 54 VAL HA 1 1
5 10035 1 1 34 VAL HB H 9.710 -3.409 -1.279 1.00 . A A . 54 VAL HB 1 1
5 10036 1 1 34 VAL HG11 H 9.244 -5.932 -2.246 1.00 . A A . 54 VAL HG11 1 1
5 10037 1 1 34 VAL HG12 H 10.490 -5.314 -3.334 1.00 . A A . 54 VAL HG12 1 1
5 10038 1 1 34 VAL HG13 H 10.771 -5.340 -1.592 1.00 . A A . 54 VAL HG13 1 1
5 10039 1 1 34 VAL HG21 H 9.666 -3.200 -4.288 1.00 . A A . 54 VAL HG21 1 1
5 10040 1 1 34 VAL HG22 H 9.713 -1.873 -3.125 1.00 . A A . 54 VAL HG22 1 1
5 10041 1 1 34 VAL HG23 H 11.100 -2.949 -3.290 1.00 . A A . 54 VAL HG23 1 1
5 10042 1 1 34 VAL N N 7.415 -4.180 -3.667 1.00 . A A . 54 VAL N 1 1
5 10043 1 1 34 VAL O O 7.403 -1.513 -2.504 1.00 . A A . 54 VAL O 1 1
5 10044 1 1 35 ASN C C 7.157 -0.786 0.963 1.00 . A A . 55 ASN C 1 1
5 10045 1 1 35 ASN CA C 6.183 -1.386 -0.025 1.00 . A A . 55 ASN CA 1 1
5 10046 1 1 35 ASN CB C 4.886 -1.711 0.700 1.00 . A A . 55 ASN CB 1 1
5 10047 1 1 35 ASN CG C 3.677 -1.151 -0.015 1.00 . A A . 55 ASN CG 1 1
5 10048 1 1 35 ASN H H 6.689 -3.439 -0.162 1.00 . A A . 55 ASN H 1 1
5 10049 1 1 35 ASN HA H 5.981 -0.666 -0.805 1.00 . A A . 55 ASN HA 1 1
5 10050 1 1 35 ASN HB2 H 4.790 -2.774 0.779 1.00 . A A . 55 ASN HB2 1 1
5 10051 1 1 35 ASN HB3 H 4.923 -1.285 1.692 1.00 . A A . 55 ASN HB3 1 1
5 10052 1 1 35 ASN HD21 H 3.267 -2.935 -0.789 1.00 . A A . 55 ASN HD21 1 1
5 10053 1 1 35 ASN HD22 H 2.186 -1.656 -1.226 1.00 . A A . 55 ASN HD22 1 1
5 10054 1 1 35 ASN N N 6.743 -2.577 -0.643 1.00 . A A . 55 ASN N 1 1
5 10055 1 1 35 ASN ND2 N 2.972 -1.997 -0.748 1.00 . A A . 55 ASN ND2 1 1
5 10056 1 1 35 ASN O O 8.267 -1.287 1.142 1.00 . A A . 55 ASN O 1 1
5 10057 1 1 35 ASN OD1 O 3.383 0.035 0.092 1.00 . A A . 55 ASN OD1 1 1
5 10058 1 1 36 ASP C C 7.649 0.003 3.875 1.00 . A A . 56 ASP C 1 1
5 10059 1 1 36 ASP CA C 7.545 0.902 2.645 1.00 . A A . 56 ASP CA 1 1
5 10060 1 1 36 ASP CB C 7.017 2.303 2.987 1.00 . A A . 56 ASP CB 1 1
5 10061 1 1 36 ASP CG C 6.104 2.342 4.200 1.00 . A A . 56 ASP CG 1 1
5 10062 1 1 36 ASP H H 5.848 0.655 1.414 1.00 . A A . 56 ASP H 1 1
5 10063 1 1 36 ASP HA H 8.531 0.993 2.231 1.00 . A A . 56 ASP HA 1 1
5 10064 1 1 36 ASP HB2 H 7.854 2.955 3.178 1.00 . A A . 56 ASP HB2 1 1
5 10065 1 1 36 ASP HB3 H 6.466 2.680 2.139 1.00 . A A . 56 ASP HB3 1 1
5 10066 1 1 36 ASP N N 6.731 0.280 1.620 1.00 . A A . 56 ASP N 1 1
5 10067 1 1 36 ASP O O 8.625 0.075 4.617 1.00 . A A . 56 ASP O 1 1
5 10068 1 1 36 ASP OD1 O 4.898 2.062 4.048 1.00 . A A . 56 ASP OD1 1 1
5 10069 1 1 36 ASP OD2 O 6.590 2.673 5.300 1.00 . A A . 56 ASP OD2 1 1
5 10070 1 1 37 GLU C C 7.797 -2.898 4.798 1.00 . A A . 57 GLU C 1 1
5 10071 1 1 37 GLU CA C 6.694 -1.883 5.102 1.00 . A A . 57 GLU CA 1 1
5 10072 1 1 37 GLU CB C 5.345 -2.595 5.205 1.00 . A A . 57 GLU CB 1 1
5 10073 1 1 37 GLU CD C 4.321 -2.387 7.501 1.00 . A A . 57 GLU CD 1 1
5 10074 1 1 37 GLU CG C 5.108 -3.261 6.550 1.00 . A A . 57 GLU CG 1 1
5 10075 1 1 37 GLU H H 5.848 -0.785 3.504 1.00 . A A . 57 GLU H 1 1
5 10076 1 1 37 GLU HA H 6.912 -1.397 6.042 1.00 . A A . 57 GLU HA 1 1
5 10077 1 1 37 GLU HB2 H 4.558 -1.874 5.039 1.00 . A A . 57 GLU HB2 1 1
5 10078 1 1 37 GLU HB3 H 5.294 -3.354 4.438 1.00 . A A . 57 GLU HB3 1 1
5 10079 1 1 37 GLU HG2 H 4.558 -4.178 6.392 1.00 . A A . 57 GLU HG2 1 1
5 10080 1 1 37 GLU HG3 H 6.064 -3.489 6.999 1.00 . A A . 57 GLU HG3 1 1
5 10081 1 1 37 GLU N N 6.647 -0.857 4.065 1.00 . A A . 57 GLU N 1 1
5 10082 1 1 37 GLU O O 8.458 -3.400 5.704 1.00 . A A . 57 GLU O 1 1
5 10083 1 1 37 GLU OE1 O 4.919 -1.482 8.119 1.00 . A A . 57 GLU OE1 1 1
5 10084 1 1 37 GLU OE2 O 3.100 -2.599 7.631 1.00 . A A . 57 GLU OE2 1 1
5 10085 1 1 38 ASP C C 10.399 -3.424 3.140 1.00 . A A . 58 ASP C 1 1
5 10086 1 1 38 ASP CA C 9.042 -4.090 3.058 1.00 . A A . 58 ASP CA 1 1
5 10087 1 1 38 ASP CB C 8.786 -4.575 1.631 1.00 . A A . 58 ASP CB 1 1
5 10088 1 1 38 ASP CG C 7.554 -5.446 1.527 1.00 . A A . 58 ASP CG 1 1
5 10089 1 1 38 ASP H H 7.402 -2.772 2.844 1.00 . A A . 58 ASP H 1 1
5 10090 1 1 38 ASP HA H 9.057 -4.944 3.721 1.00 . A A . 58 ASP HA 1 1
5 10091 1 1 38 ASP HB2 H 8.654 -3.720 0.985 1.00 . A A . 58 ASP HB2 1 1
5 10092 1 1 38 ASP HB3 H 9.638 -5.147 1.295 1.00 . A A . 58 ASP HB3 1 1
5 10093 1 1 38 ASP N N 7.988 -3.184 3.511 1.00 . A A . 58 ASP N 1 1
5 10094 1 1 38 ASP O O 11.398 -4.104 3.304 1.00 . A A . 58 ASP O 1 1
5 10095 1 1 38 ASP OD1 O 7.518 -6.523 2.162 1.00 . A A . 58 ASP OD1 1 1
5 10096 1 1 38 ASP OD2 O 6.610 -5.050 0.814 1.00 . A A . 58 ASP OD2 1 1
5 10097 1 1 39 ILE C C 12.149 -1.550 4.679 1.00 . A A . 59 ILE C 1 1
5 10098 1 1 39 ILE CA C 11.662 -1.342 3.233 1.00 . A A . 59 ILE CA 1 1
5 10099 1 1 39 ILE CB C 11.470 0.171 2.904 1.00 . A A . 59 ILE CB 1 1
5 10100 1 1 39 ILE CD1 C 10.635 0.859 0.596 1.00 . A A . 59 ILE CD1 1 1
5 10101 1 1 39 ILE CG1 C 11.813 0.425 1.435 1.00 . A A . 59 ILE CG1 1 1
5 10102 1 1 39 ILE CG2 C 12.324 1.075 3.789 1.00 . A A . 59 ILE CG2 1 1
5 10103 1 1 39 ILE H H 9.618 -1.627 2.714 1.00 . A A . 59 ILE H 1 1
5 10104 1 1 39 ILE HA H 12.412 -1.736 2.560 1.00 . A A . 59 ILE HA 1 1
5 10105 1 1 39 ILE HB H 10.434 0.423 3.070 1.00 . A A . 59 ILE HB 1 1
5 10106 1 1 39 ILE HD11 H 9.718 0.562 1.085 1.00 . A A . 59 ILE HD11 1 1
5 10107 1 1 39 ILE HD12 H 10.652 1.932 0.479 1.00 . A A . 59 ILE HD12 1 1
5 10108 1 1 39 ILE HD13 H 10.693 0.389 -0.374 1.00 . A A . 59 ILE HD13 1 1
5 10109 1 1 39 ILE HG12 H 12.560 1.202 1.379 1.00 . A A . 59 ILE HG12 1 1
5 10110 1 1 39 ILE HG13 H 12.211 -0.481 1.005 1.00 . A A . 59 ILE HG13 1 1
5 10111 1 1 39 ILE HG21 H 13.195 0.530 4.123 1.00 . A A . 59 ILE HG21 1 1
5 10112 1 1 39 ILE HG22 H 12.636 1.940 3.223 1.00 . A A . 59 ILE HG22 1 1
5 10113 1 1 39 ILE HG23 H 11.747 1.391 4.645 1.00 . A A . 59 ILE HG23 1 1
5 10114 1 1 39 ILE N N 10.432 -2.099 3.003 1.00 . A A . 59 ILE N 1 1
5 10115 1 1 39 ILE O O 13.325 -1.854 4.912 1.00 . A A . 59 ILE O 1 1
5 10116 1 1 40 SER C C 11.838 -3.176 7.279 1.00 . A A . 60 SER C 1 1
5 10117 1 1 40 SER CA C 11.559 -1.689 7.046 1.00 . A A . 60 SER CA 1 1
5 10118 1 1 40 SER CB C 10.419 -1.225 7.956 1.00 . A A . 60 SER CB 1 1
5 10119 1 1 40 SER H H 10.317 -1.150 5.406 1.00 . A A . 60 SER H 1 1
5 10120 1 1 40 SER HA H 12.449 -1.127 7.288 1.00 . A A . 60 SER HA 1 1
5 10121 1 1 40 SER HB2 H 10.182 -2.009 8.659 1.00 . A A . 60 SER HB2 1 1
5 10122 1 1 40 SER HB3 H 10.728 -0.340 8.493 1.00 . A A . 60 SER HB3 1 1
5 10123 1 1 40 SER HG H 8.610 -1.629 7.318 1.00 . A A . 60 SER HG 1 1
5 10124 1 1 40 SER N N 11.233 -1.432 5.642 1.00 . A A . 60 SER N 1 1
5 10125 1 1 40 SER O O 12.637 -3.540 8.145 1.00 . A A . 60 SER O 1 1
5 10126 1 1 40 SER OG O 9.255 -0.920 7.206 1.00 . A A . 60 SER OG 1 1
5 10127 1 1 41 ASN C C 12.776 -5.858 6.120 1.00 . A A . 61 ASN C 1 1
5 10128 1 1 41 ASN CA C 11.374 -5.471 6.567 1.00 . A A . 61 ASN CA 1 1
5 10129 1 1 41 ASN CB C 10.339 -6.207 5.711 1.00 . A A . 61 ASN CB 1 1
5 10130 1 1 41 ASN CG C 9.371 -7.028 6.541 1.00 . A A . 61 ASN CG 1 1
5 10131 1 1 41 ASN H H 10.546 -3.667 5.835 1.00 . A A . 61 ASN H 1 1
5 10132 1 1 41 ASN HA H 11.246 -5.764 7.599 1.00 . A A . 61 ASN HA 1 1
5 10133 1 1 41 ASN HB2 H 9.772 -5.488 5.145 1.00 . A A . 61 ASN HB2 1 1
5 10134 1 1 41 ASN HB3 H 10.854 -6.869 5.031 1.00 . A A . 61 ASN HB3 1 1
5 10135 1 1 41 ASN HD21 H 7.989 -6.868 5.124 1.00 . A A . 61 ASN HD21 1 1
5 10136 1 1 41 ASN HD22 H 7.525 -7.767 6.530 1.00 . A A . 61 ASN HD22 1 1
5 10137 1 1 41 ASN N N 11.185 -4.025 6.486 1.00 . A A . 61 ASN N 1 1
5 10138 1 1 41 ASN ND2 N 8.176 -7.242 6.012 1.00 . A A . 61 ASN ND2 1 1
5 10139 1 1 41 ASN O O 13.446 -6.646 6.783 1.00 . A A . 61 ASN O 1 1
5 10140 1 1 41 ASN OD1 O 9.694 -7.470 7.644 1.00 . A A . 61 ASN OD1 1 1
5 10141 1 1 42 THR C C 15.602 -4.972 5.520 1.00 . A A . 62 THR C 1 1
5 10142 1 1 42 THR CA C 14.583 -5.529 4.525 1.00 . A A . 62 THR CA 1 1
5 10143 1 1 42 THR CB C 14.837 -4.923 3.125 1.00 . A A . 62 THR CB 1 1
5 10144 1 1 42 THR CG2 C 14.354 -5.866 2.035 1.00 . A A . 62 THR CG2 1 1
5 10145 1 1 42 THR H H 12.596 -4.755 4.447 1.00 . A A . 62 THR H 1 1
5 10146 1 1 42 THR HA H 14.729 -6.598 4.456 1.00 . A A . 62 THR HA 1 1
5 10147 1 1 42 THR HB H 15.899 -4.773 3.001 1.00 . A A . 62 THR HB 1 1
5 10148 1 1 42 THR HG1 H 14.481 -3.053 3.659 1.00 . A A . 62 THR HG1 1 1
5 10149 1 1 42 THR HG21 H 14.309 -6.872 2.426 1.00 . A A . 62 THR HG21 1 1
5 10150 1 1 42 THR HG22 H 13.373 -5.561 1.707 1.00 . A A . 62 THR HG22 1 1
5 10151 1 1 42 THR HG23 H 15.040 -5.834 1.201 1.00 . A A . 62 THR HG23 1 1
5 10152 1 1 42 THR N N 13.218 -5.305 4.993 1.00 . A A . 62 THR N 1 1
5 10153 1 1 42 THR O O 16.633 -5.602 5.765 1.00 . A A . 62 THR O 1 1
5 10154 1 1 42 THR OG1 O 14.170 -3.665 2.983 1.00 . A A . 62 THR OG1 1 1
5 10155 1 1 43 ILE C C 16.359 -4.193 8.298 1.00 . A A . 63 ILE C 1 1
5 10156 1 1 43 ILE CA C 16.139 -3.208 7.138 1.00 . A A . 63 ILE CA 1 1
5 10157 1 1 43 ILE CB C 15.532 -1.877 7.675 1.00 . A A . 63 ILE CB 1 1
5 10158 1 1 43 ILE CD1 C 14.913 0.471 6.892 1.00 . A A . 63 ILE CD1 1 1
5 10159 1 1 43 ILE CG1 C 15.800 -0.739 6.687 1.00 . A A . 63 ILE CG1 1 1
5 10160 1 1 43 ILE CG2 C 16.093 -1.512 9.050 1.00 . A A . 63 ILE CG2 1 1
5 10161 1 1 43 ILE H H 14.470 -3.335 5.830 1.00 . A A . 63 ILE H 1 1
5 10162 1 1 43 ILE HA H 17.095 -2.979 6.684 1.00 . A A . 63 ILE HA 1 1
5 10163 1 1 43 ILE HB H 14.467 -2.010 7.774 1.00 . A A . 63 ILE HB 1 1
5 10164 1 1 43 ILE HD11 H 14.264 0.302 7.738 1.00 . A A . 63 ILE HD11 1 1
5 10165 1 1 43 ILE HD12 H 15.525 1.342 7.077 1.00 . A A . 63 ILE HD12 1 1
5 10166 1 1 43 ILE HD13 H 14.316 0.632 6.007 1.00 . A A . 63 ILE HD13 1 1
5 10167 1 1 43 ILE HG12 H 16.826 -0.418 6.787 1.00 . A A . 63 ILE HG12 1 1
5 10168 1 1 43 ILE HG13 H 15.638 -1.103 5.682 1.00 . A A . 63 ILE HG13 1 1
5 10169 1 1 43 ILE HG21 H 17.065 -1.966 9.175 1.00 . A A . 63 ILE HG21 1 1
5 10170 1 1 43 ILE HG22 H 16.184 -0.438 9.128 1.00 . A A . 63 ILE HG22 1 1
5 10171 1 1 43 ILE HG23 H 15.425 -1.873 9.818 1.00 . A A . 63 ILE HG23 1 1
5 10172 1 1 43 ILE N N 15.291 -3.807 6.107 1.00 . A A . 63 ILE N 1 1
5 10173 1 1 43 ILE O O 17.498 -4.509 8.641 1.00 . A A . 63 ILE O 1 1
5 10174 1 1 44 ARG C C 15.913 -6.956 9.711 1.00 . A A . 64 ARG C 1 1
5 10175 1 1 44 ARG CA C 15.326 -5.576 10.038 1.00 . A A . 64 ARG CA 1 1
5 10176 1 1 44 ARG CB C 13.939 -5.711 10.688 1.00 . A A . 64 ARG CB 1 1
5 10177 1 1 44 ARG CD C 11.665 -6.790 10.711 1.00 . A A . 64 ARG CD 1 1
5 10178 1 1 44 ARG CG C 12.963 -6.611 9.942 1.00 . A A . 64 ARG CG 1 1
5 10179 1 1 44 ARG CZ C 11.747 -7.168 13.156 1.00 . A A . 64 ARG CZ 1 1
5 10180 1 1 44 ARG H H 14.381 -4.482 8.481 1.00 . A A . 64 ARG H 1 1
5 10181 1 1 44 ARG HA H 15.985 -5.096 10.748 1.00 . A A . 64 ARG HA 1 1
5 10182 1 1 44 ARG HB2 H 14.063 -6.109 11.683 1.00 . A A . 64 ARG HB2 1 1
5 10183 1 1 44 ARG HB3 H 13.498 -4.727 10.761 1.00 . A A . 64 ARG HB3 1 1
5 10184 1 1 44 ARG HD2 H 11.303 -5.818 11.013 1.00 . A A . 64 ARG HD2 1 1
5 10185 1 1 44 ARG HD3 H 10.939 -7.257 10.062 1.00 . A A . 64 ARG HD3 1 1
5 10186 1 1 44 ARG HE H 12.043 -8.574 11.761 1.00 . A A . 64 ARG HE 1 1
5 10187 1 1 44 ARG HG2 H 12.743 -6.167 8.983 1.00 . A A . 64 ARG HG2 1 1
5 10188 1 1 44 ARG HG3 H 13.423 -7.579 9.796 1.00 . A A . 64 ARG HG3 1 1
5 10189 1 1 44 ARG HH11 H 11.298 -5.255 12.635 1.00 . A A . 64 ARG HH11 1 1
5 10190 1 1 44 ARG HH12 H 11.376 -5.561 14.343 1.00 . A A . 64 ARG HH12 1 1
5 10191 1 1 44 ARG HH21 H 12.153 -8.968 13.990 1.00 . A A . 64 ARG HH21 1 1
5 10192 1 1 44 ARG HH22 H 11.901 -7.663 15.116 1.00 . A A . 64 ARG HH22 1 1
5 10193 1 1 44 ARG N N 15.261 -4.702 8.864 1.00 . A A . 64 ARG N 1 1
5 10194 1 1 44 ARG NE N 11.838 -7.620 11.903 1.00 . A A . 64 ARG NE 1 1
5 10195 1 1 44 ARG NH1 N 11.453 -5.893 13.397 1.00 . A A . 64 ARG NH1 1 1
5 10196 1 1 44 ARG NH2 N 11.942 -8.000 14.169 1.00 . A A . 64 ARG NH2 1 1
5 10197 1 1 44 ARG O O 16.564 -7.572 10.560 1.00 . A A . 64 ARG O 1 1
5 10198 1 1 45 ALA C C 17.716 -8.708 7.947 1.00 . A A . 65 ALA C 1 1
5 10199 1 1 45 ALA CA C 16.200 -8.736 8.074 1.00 . A A . 65 ALA CA 1 1
5 10200 1 1 45 ALA CB C 15.565 -9.169 6.764 1.00 . A A . 65 ALA CB 1 1
5 10201 1 1 45 ALA H H 15.165 -6.899 7.851 1.00 . A A . 65 ALA H 1 1
5 10202 1 1 45 ALA HA H 15.927 -9.455 8.834 1.00 . A A . 65 ALA HA 1 1
5 10203 1 1 45 ALA HB1 H 14.585 -9.579 6.957 1.00 . A A . 65 ALA HB1 1 1
5 10204 1 1 45 ALA HB2 H 15.476 -8.316 6.107 1.00 . A A . 65 ALA HB2 1 1
5 10205 1 1 45 ALA HB3 H 16.186 -9.924 6.292 1.00 . A A . 65 ALA HB3 1 1
5 10206 1 1 45 ALA N N 15.693 -7.433 8.487 1.00 . A A . 65 ALA N 1 1
5 10207 1 1 45 ALA O O 18.398 -9.608 8.425 1.00 . A A . 65 ALA O 1 1
5 10208 1 1 46 LEU C C 20.294 -7.115 8.539 1.00 . A A . 66 LEU C 1 1
5 10209 1 1 46 LEU CA C 19.667 -7.455 7.186 1.00 . A A . 66 LEU CA 1 1
5 10210 1 1 46 LEU CB C 19.952 -6.352 6.162 1.00 . A A . 66 LEU CB 1 1
5 10211 1 1 46 LEU CD1 C 19.505 -5.427 3.877 1.00 . A A . 66 LEU CD1 1 1
5 10212 1 1 46 LEU CD2 C 20.465 -7.707 4.123 1.00 . A A . 66 LEU CD2 1 1
5 10213 1 1 46 LEU CG C 19.529 -6.680 4.729 1.00 . A A . 66 LEU CG 1 1
5 10214 1 1 46 LEU H H 17.624 -6.998 6.920 1.00 . A A . 66 LEU H 1 1
5 10215 1 1 46 LEU HA H 20.095 -8.380 6.831 1.00 . A A . 66 LEU HA 1 1
5 10216 1 1 46 LEU HB2 H 19.434 -5.455 6.473 1.00 . A A . 66 LEU HB2 1 1
5 10217 1 1 46 LEU HB3 H 21.013 -6.153 6.164 1.00 . A A . 66 LEU HB3 1 1
5 10218 1 1 46 LEU HD11 H 20.452 -4.913 3.966 1.00 . A A . 66 LEU HD11 1 1
5 10219 1 1 46 LEU HD12 H 19.339 -5.696 2.844 1.00 . A A . 66 LEU HD12 1 1
5 10220 1 1 46 LEU HD13 H 18.710 -4.778 4.213 1.00 . A A . 66 LEU HD13 1 1
5 10221 1 1 46 LEU HD21 H 21.158 -8.050 4.879 1.00 . A A . 66 LEU HD21 1 1
5 10222 1 1 46 LEU HD22 H 19.892 -8.545 3.753 1.00 . A A . 66 LEU HD22 1 1
5 10223 1 1 46 LEU HD23 H 21.012 -7.258 3.309 1.00 . A A . 66 LEU HD23 1 1
5 10224 1 1 46 LEU HG H 18.533 -7.097 4.738 1.00 . A A . 66 LEU HG 1 1
5 10225 1 1 46 LEU N N 18.230 -7.654 7.319 1.00 . A A . 66 LEU N 1 1
5 10226 1 1 46 LEU O O 21.447 -7.458 8.801 1.00 . A A . 66 LEU O 1 1
5 10227 1 1 47 PHE C C 20.145 -7.464 11.555 1.00 . A A . 67 PHE C 1 1
5 10228 1 1 47 PHE CA C 19.939 -6.166 10.772 1.00 . A A . 67 PHE CA 1 1
5 10229 1 1 47 PHE CB C 18.877 -5.316 11.478 1.00 . A A . 67 PHE CB 1 1
5 10230 1 1 47 PHE CD1 C 19.154 -2.864 11.032 1.00 . A A . 67 PHE CD1 1 1
5 10231 1 1 47 PHE CD2 C 19.955 -3.735 13.101 1.00 . A A . 67 PHE CD2 1 1
5 10232 1 1 47 PHE CE1 C 19.572 -1.599 11.399 1.00 . A A . 67 PHE CE1 1 1
5 10233 1 1 47 PHE CE2 C 20.376 -2.473 13.473 1.00 . A A . 67 PHE CE2 1 1
5 10234 1 1 47 PHE CG C 19.342 -3.945 11.877 1.00 . A A . 67 PHE CG 1 1
5 10235 1 1 47 PHE CZ C 20.185 -1.404 12.621 1.00 . A A . 67 PHE CZ 1 1
5 10236 1 1 47 PHE H H 18.642 -6.131 9.089 1.00 . A A . 67 PHE H 1 1
5 10237 1 1 47 PHE HA H 20.868 -5.618 10.736 1.00 . A A . 67 PHE HA 1 1
5 10238 1 1 47 PHE HB2 H 18.031 -5.197 10.819 1.00 . A A . 67 PHE HB2 1 1
5 10239 1 1 47 PHE HB3 H 18.556 -5.831 12.372 1.00 . A A . 67 PHE HB3 1 1
5 10240 1 1 47 PHE HD1 H 18.676 -3.016 10.076 1.00 . A A . 67 PHE HD1 1 1
5 10241 1 1 47 PHE HD2 H 20.106 -4.571 13.768 1.00 . A A . 67 PHE HD2 1 1
5 10242 1 1 47 PHE HE1 H 19.420 -0.763 10.730 1.00 . A A . 67 PHE HE1 1 1
5 10243 1 1 47 PHE HE2 H 20.855 -2.324 14.430 1.00 . A A . 67 PHE HE2 1 1
5 10244 1 1 47 PHE HZ H 20.512 -0.417 12.910 1.00 . A A . 67 PHE HZ 1 1
5 10245 1 1 47 PHE N N 19.520 -6.453 9.396 1.00 . A A . 67 PHE N 1 1
5 10246 1 1 47 PHE O O 21.065 -7.579 12.367 1.00 . A A . 67 PHE O 1 1
5 10247 1 1 48 ALA C C 20.495 -10.607 11.538 1.00 . A A . 68 ALA C 1 1
5 10248 1 1 48 ALA CA C 19.308 -9.735 11.965 1.00 . A A . 68 ALA CA 1 1
5 10249 1 1 48 ALA CB C 18.008 -10.482 11.717 1.00 . A A . 68 ALA CB 1 1
5 10250 1 1 48 ALA H H 18.560 -8.265 10.636 1.00 . A A . 68 ALA H 1 1
5 10251 1 1 48 ALA HA H 19.380 -9.550 13.026 1.00 . A A . 68 ALA HA 1 1
5 10252 1 1 48 ALA HB1 H 17.697 -10.335 10.692 1.00 . A A . 68 ALA HB1 1 1
5 10253 1 1 48 ALA HB2 H 18.158 -11.535 11.901 1.00 . A A . 68 ALA HB2 1 1
5 10254 1 1 48 ALA HB3 H 17.245 -10.105 12.382 1.00 . A A . 68 ALA HB3 1 1
5 10255 1 1 48 ALA N N 19.275 -8.437 11.293 1.00 . A A . 68 ALA N 1 1
5 10256 1 1 48 ALA O O 20.785 -11.613 12.187 1.00 . A A . 68 ALA O 1 1
5 10257 1 1 49 THR C C 23.529 -10.975 10.684 1.00 . A A . 69 THR C 1 1
5 10258 1 1 49 THR CA C 22.222 -11.097 9.898 1.00 . A A . 69 THR CA 1 1
5 10259 1 1 49 THR CB C 22.499 -10.776 8.408 1.00 . A A . 69 THR CB 1 1
5 10260 1 1 49 THR CG2 C 21.206 -10.693 7.607 1.00 . A A . 69 THR CG2 1 1
5 10261 1 1 49 THR H H 20.973 -9.381 10.024 1.00 . A A . 69 THR H 1 1
5 10262 1 1 49 THR HA H 21.877 -12.119 9.961 1.00 . A A . 69 THR HA 1 1
5 10263 1 1 49 THR HB H 23.104 -11.574 7.996 1.00 . A A . 69 THR HB 1 1
5 10264 1 1 49 THR HG1 H 22.592 -8.805 8.232 1.00 . A A . 69 THR HG1 1 1
5 10265 1 1 49 THR HG21 H 20.528 -11.468 7.932 1.00 . A A . 69 THR HG21 1 1
5 10266 1 1 49 THR HG22 H 20.741 -9.723 7.757 1.00 . A A . 69 THR HG22 1 1
5 10267 1 1 49 THR HG23 H 21.425 -10.824 6.558 1.00 . A A . 69 THR HG23 1 1
5 10268 1 1 49 THR N N 21.176 -10.240 10.455 1.00 . A A . 69 THR N 1 1
5 10269 1 1 49 THR O O 24.349 -11.894 10.682 1.00 . A A . 69 THR O 1 1
5 10270 1 1 49 THR OG1 O 23.220 -9.542 8.286 1.00 . A A . 69 THR OG1 1 1
5 10271 1 1 50 GLY C C 26.138 -9.269 11.360 1.00 . A A . 70 GLY C 1 1
5 10272 1 1 50 GLY CA C 24.906 -9.640 12.169 1.00 . A A . 70 GLY CA 1 1
5 10273 1 1 50 GLY H H 23.036 -9.133 11.303 1.00 . A A . 70 GLY H 1 1
5 10274 1 1 50 GLY HA2 H 25.109 -10.554 12.708 1.00 . A A . 70 GLY HA2 1 1
5 10275 1 1 50 GLY HA3 H 24.712 -8.853 12.881 1.00 . A A . 70 GLY HA3 1 1
5 10276 1 1 50 GLY N N 23.716 -9.837 11.354 1.00 . A A . 70 GLY N 1 1
5 10277 1 1 50 GLY O O 27.208 -9.049 11.922 1.00 . A A . 70 GLY O 1 1
5 10278 1 1 51 ASN C C 27.343 -7.353 9.211 1.00 . A A . 71 ASN C 1 1
5 10279 1 1 51 ASN CA C 27.098 -8.852 9.155 1.00 . A A . 71 ASN CA 1 1
5 10280 1 1 51 ASN CB C 26.792 -9.266 7.712 1.00 . A A . 71 ASN CB 1 1
5 10281 1 1 51 ASN CG C 26.913 -10.760 7.482 1.00 . A A . 71 ASN CG 1 1
5 10282 1 1 51 ASN H H 25.113 -9.412 9.650 1.00 . A A . 71 ASN H 1 1
5 10283 1 1 51 ASN HA H 27.980 -9.365 9.498 1.00 . A A . 71 ASN HA 1 1
5 10284 1 1 51 ASN HB2 H 25.783 -8.969 7.469 1.00 . A A . 71 ASN HB2 1 1
5 10285 1 1 51 ASN HB3 H 27.479 -8.762 7.049 1.00 . A A . 71 ASN HB3 1 1
5 10286 1 1 51 ASN HD21 H 24.938 -10.945 7.527 1.00 . A A . 71 ASN HD21 1 1
5 10287 1 1 51 ASN HD22 H 25.825 -12.411 7.292 1.00 . A A . 71 ASN HD22 1 1
5 10288 1 1 51 ASN N N 25.990 -9.208 10.039 1.00 . A A . 71 ASN N 1 1
5 10289 1 1 51 ASN ND2 N 25.779 -11.439 7.424 1.00 . A A . 71 ASN ND2 1 1
5 10290 1 1 51 ASN O O 28.473 -6.894 9.363 1.00 . A A . 71 ASN O 1 1
5 10291 1 1 51 ASN OD1 O 28.013 -11.293 7.344 1.00 . A A . 71 ASN OD1 1 1
5 10292 1 1 52 PHE C C 25.441 -4.666 10.315 1.00 . A A . 72 PHE C 1 1
5 10293 1 1 52 PHE CA C 26.299 -5.155 9.154 1.00 . A A . 72 PHE CA 1 1
5 10294 1 1 52 PHE CB C 25.813 -4.538 7.832 1.00 . A A . 72 PHE CB 1 1
5 10295 1 1 52 PHE CD1 C 25.884 -5.835 5.678 1.00 . A A . 72 PHE CD1 1 1
5 10296 1 1 52 PHE CD2 C 24.009 -6.104 7.114 1.00 . A A . 72 PHE CD2 1 1
5 10297 1 1 52 PHE CE1 C 25.329 -6.724 4.777 1.00 . A A . 72 PHE CE1 1 1
5 10298 1 1 52 PHE CE2 C 23.449 -6.998 6.223 1.00 . A A . 72 PHE CE2 1 1
5 10299 1 1 52 PHE CG C 25.226 -5.519 6.855 1.00 . A A . 72 PHE CG 1 1
5 10300 1 1 52 PHE CZ C 24.108 -7.307 5.050 1.00 . A A . 72 PHE CZ 1 1
5 10301 1 1 52 PHE H H 25.395 -7.046 9.001 1.00 . A A . 72 PHE H 1 1
5 10302 1 1 52 PHE HA H 27.322 -4.850 9.322 1.00 . A A . 72 PHE HA 1 1
5 10303 1 1 52 PHE HB2 H 25.056 -3.800 8.049 1.00 . A A . 72 PHE HB2 1 1
5 10304 1 1 52 PHE HB3 H 26.647 -4.050 7.350 1.00 . A A . 72 PHE HB3 1 1
5 10305 1 1 52 PHE HD1 H 26.840 -5.381 5.465 1.00 . A A . 72 PHE HD1 1 1
5 10306 1 1 52 PHE HD2 H 23.505 -5.863 8.036 1.00 . A A . 72 PHE HD2 1 1
5 10307 1 1 52 PHE HE1 H 25.849 -6.963 3.863 1.00 . A A . 72 PHE HE1 1 1
5 10308 1 1 52 PHE HE2 H 22.493 -7.451 6.441 1.00 . A A . 72 PHE HE2 1 1
5 10309 1 1 52 PHE HZ H 23.669 -8.001 4.348 1.00 . A A . 72 PHE HZ 1 1
5 10310 1 1 52 PHE N N 26.260 -6.605 9.106 1.00 . A A . 72 PHE N 1 1
5 10311 1 1 52 PHE O O 24.338 -5.168 10.528 1.00 . A A . 72 PHE O 1 1
5 10312 1 1 53 GLU C C 24.325 -2.037 11.899 1.00 . A A . 73 GLU C 1 1
5 10313 1 1 53 GLU CA C 25.253 -3.203 12.244 1.00 . A A . 73 GLU CA 1 1
5 10314 1 1 53 GLU CB C 26.250 -2.813 13.348 1.00 . A A . 73 GLU CB 1 1
5 10315 1 1 53 GLU CD C 26.581 -0.315 13.547 1.00 . A A . 73 GLU CD 1 1
5 10316 1 1 53 GLU CG C 27.137 -1.621 13.011 1.00 . A A . 73 GLU CG 1 1
5 10317 1 1 53 GLU H H 26.818 -3.307 10.819 1.00 . A A . 73 GLU H 1 1
5 10318 1 1 53 GLU HA H 24.642 -4.014 12.610 1.00 . A A . 73 GLU HA 1 1
5 10319 1 1 53 GLU HB2 H 25.697 -2.577 14.244 1.00 . A A . 73 GLU HB2 1 1
5 10320 1 1 53 GLU HB3 H 26.890 -3.661 13.548 1.00 . A A . 73 GLU HB3 1 1
5 10321 1 1 53 GLU HG2 H 28.114 -1.781 13.440 1.00 . A A . 73 GLU HG2 1 1
5 10322 1 1 53 GLU HG3 H 27.221 -1.546 11.937 1.00 . A A . 73 GLU HG3 1 1
5 10323 1 1 53 GLU N N 25.951 -3.698 11.065 1.00 . A A . 73 GLU N 1 1
5 10324 1 1 53 GLU O O 23.422 -1.716 12.665 1.00 . A A . 73 GLU O 1 1
5 10325 1 1 53 GLU OE1 O 26.476 0.646 12.764 1.00 . A A . 73 GLU OE1 1 1
5 10326 1 1 53 GLU OE2 O 26.229 -0.252 14.743 1.00 . A A . 73 GLU OE2 1 1
5 10327 1 1 54 ASP C C 23.099 -0.753 8.927 1.00 . A A . 74 ASP C 1 1
5 10328 1 1 54 ASP CA C 23.624 -0.371 10.292 1.00 . A A . 74 ASP CA 1 1
5 10329 1 1 54 ASP CB C 24.323 0.992 10.233 1.00 . A A . 74 ASP CB 1 1
5 10330 1 1 54 ASP CG C 23.456 2.081 9.622 1.00 . A A . 74 ASP CG 1 1
5 10331 1 1 54 ASP H H 25.322 -1.625 10.197 1.00 . A A . 74 ASP H 1 1
5 10332 1 1 54 ASP HA H 22.798 -0.321 10.987 1.00 . A A . 74 ASP HA 1 1
5 10333 1 1 54 ASP HB2 H 24.590 1.294 11.234 1.00 . A A . 74 ASP HB2 1 1
5 10334 1 1 54 ASP HB3 H 25.221 0.899 9.640 1.00 . A A . 74 ASP HB3 1 1
5 10335 1 1 54 ASP N N 24.538 -1.403 10.748 1.00 . A A . 74 ASP N 1 1
5 10336 1 1 54 ASP O O 23.862 -1.189 8.066 1.00 . A A . 74 ASP O 1 1
5 10337 1 1 54 ASP OD1 O 22.448 2.472 10.250 1.00 . A A . 74 ASP OD1 1 1
5 10338 1 1 54 ASP OD2 O 23.790 2.560 8.520 1.00 . A A . 74 ASP OD2 1 1
5 10339 1 1 55 VAL C C 20.229 0.207 7.084 1.00 . A A . 75 VAL C 1 1
5 10340 1 1 55 VAL CA C 21.164 -0.926 7.475 1.00 . A A . 75 VAL CA 1 1
5 10341 1 1 55 VAL CB C 20.360 -2.254 7.537 1.00 . A A . 75 VAL CB 1 1
5 10342 1 1 55 VAL CG1 C 19.686 -2.544 6.205 1.00 . A A . 75 VAL CG1 1 1
5 10343 1 1 55 VAL CG2 C 21.251 -3.423 7.937 1.00 . A A . 75 VAL CG2 1 1
5 10344 1 1 55 VAL H H 21.243 -0.293 9.487 1.00 . A A . 75 VAL H 1 1
5 10345 1 1 55 VAL HA H 21.939 -1.024 6.727 1.00 . A A . 75 VAL HA 1 1
5 10346 1 1 55 VAL HB H 19.589 -2.147 8.286 1.00 . A A . 75 VAL HB 1 1
5 10347 1 1 55 VAL HG11 H 20.090 -1.890 5.447 1.00 . A A . 75 VAL HG11 1 1
5 10348 1 1 55 VAL HG12 H 19.864 -3.573 5.928 1.00 . A A . 75 VAL HG12 1 1
5 10349 1 1 55 VAL HG13 H 18.622 -2.375 6.298 1.00 . A A . 75 VAL HG13 1 1
5 10350 1 1 55 VAL HG21 H 22.277 -3.195 7.687 1.00 . A A . 75 VAL HG21 1 1
5 10351 1 1 55 VAL HG22 H 21.168 -3.591 9.001 1.00 . A A . 75 VAL HG22 1 1
5 10352 1 1 55 VAL HG23 H 20.938 -4.310 7.406 1.00 . A A . 75 VAL HG23 1 1
5 10353 1 1 55 VAL N N 21.796 -0.615 8.745 1.00 . A A . 75 VAL N 1 1
5 10354 1 1 55 VAL O O 19.271 0.513 7.801 1.00 . A A . 75 VAL O 1 1
5 10355 1 1 56 ARG C C 19.124 1.473 4.084 1.00 . A A . 76 ARG C 1 1
5 10356 1 1 56 ARG CA C 19.665 1.877 5.444 1.00 . A A . 76 ARG CA 1 1
5 10357 1 1 56 ARG CB C 20.469 3.171 5.323 1.00 . A A . 76 ARG CB 1 1
5 10358 1 1 56 ARG CD C 19.943 5.443 6.236 1.00 . A A . 76 ARG CD 1 1
5 10359 1 1 56 ARG CG C 19.618 4.414 5.168 1.00 . A A . 76 ARG CG 1 1
5 10360 1 1 56 ARG CZ C 19.621 4.750 8.588 1.00 . A A . 76 ARG CZ 1 1
5 10361 1 1 56 ARG H H 21.331 0.594 5.465 1.00 . A A . 76 ARG H 1 1
5 10362 1 1 56 ARG HA H 18.845 2.024 6.130 1.00 . A A . 76 ARG HA 1 1
5 10363 1 1 56 ARG HB2 H 21.074 3.288 6.211 1.00 . A A . 76 ARG HB2 1 1
5 10364 1 1 56 ARG HB3 H 21.119 3.098 4.464 1.00 . A A . 76 ARG HB3 1 1
5 10365 1 1 56 ARG HD2 H 20.989 5.357 6.491 1.00 . A A . 76 ARG HD2 1 1
5 10366 1 1 56 ARG HD3 H 19.747 6.430 5.842 1.00 . A A . 76 ARG HD3 1 1
5 10367 1 1 56 ARG HE H 18.192 5.491 7.397 1.00 . A A . 76 ARG HE 1 1
5 10368 1 1 56 ARG HG2 H 19.807 4.842 4.197 1.00 . A A . 76 ARG HG2 1 1
5 10369 1 1 56 ARG HG3 H 18.575 4.140 5.248 1.00 . A A . 76 ARG HG3 1 1
5 10370 1 1 56 ARG HH11 H 21.529 4.549 7.921 1.00 . A A . 76 ARG HH11 1 1
5 10371 1 1 56 ARG HH12 H 21.259 4.033 9.554 1.00 . A A . 76 ARG HH12 1 1
5 10372 1 1 56 ARG HH21 H 17.837 4.844 9.545 1.00 . A A . 76 ARG HH21 1 1
5 10373 1 1 56 ARG HH22 H 19.162 4.227 10.494 1.00 . A A . 76 ARG HH22 1 1
5 10374 1 1 56 ARG N N 20.515 0.832 5.960 1.00 . A A . 76 ARG N 1 1
5 10375 1 1 56 ARG NE N 19.144 5.245 7.445 1.00 . A A . 76 ARG NE 1 1
5 10376 1 1 56 ARG NH1 N 20.904 4.422 8.698 1.00 . A A . 76 ARG NH1 1 1
5 10377 1 1 56 ARG NH2 N 18.810 4.594 9.624 1.00 . A A . 76 ARG NH2 1 1
5 10378 1 1 56 ARG O O 19.886 1.306 3.134 1.00 . A A . 76 ARG O 1 1
5 10379 1 1 57 VAL C C 16.514 2.292 2.174 1.00 . A A . 77 VAL C 1 1
5 10380 1 1 57 VAL CA C 17.180 1.037 2.722 1.00 . A A . 77 VAL CA 1 1
5 10381 1 1 57 VAL CB C 16.137 -0.104 2.843 1.00 . A A . 77 VAL CB 1 1
5 10382 1 1 57 VAL CG1 C 15.469 -0.381 1.504 1.00 . A A . 77 VAL CG1 1 1
5 10383 1 1 57 VAL CG2 C 16.788 -1.371 3.375 1.00 . A A . 77 VAL CG2 1 1
5 10384 1 1 57 VAL H H 17.264 1.405 4.802 1.00 . A A . 77 VAL H 1 1
5 10385 1 1 57 VAL HA H 17.950 0.721 2.031 1.00 . A A . 77 VAL HA 1 1
5 10386 1 1 57 VAL HB H 15.374 0.205 3.544 1.00 . A A . 77 VAL HB 1 1
5 10387 1 1 57 VAL HG11 H 16.048 0.074 0.713 1.00 . A A . 77 VAL HG11 1 1
5 10388 1 1 57 VAL HG12 H 15.415 -1.447 1.343 1.00 . A A . 77 VAL HG12 1 1
5 10389 1 1 57 VAL HG13 H 14.472 0.036 1.506 1.00 . A A . 77 VAL HG13 1 1
5 10390 1 1 57 VAL HG21 H 17.832 -1.184 3.578 1.00 . A A . 77 VAL HG21 1 1
5 10391 1 1 57 VAL HG22 H 16.292 -1.675 4.285 1.00 . A A . 77 VAL HG22 1 1
5 10392 1 1 57 VAL HG23 H 16.700 -2.156 2.638 1.00 . A A . 77 VAL HG23 1 1
5 10393 1 1 57 VAL N N 17.815 1.330 3.994 1.00 . A A . 77 VAL N 1 1
5 10394 1 1 57 VAL O O 15.668 2.901 2.832 1.00 . A A . 77 VAL O 1 1
5 10395 1 1 58 LEU C C 15.880 3.352 -1.071 1.00 . A A . 78 LEU C 1 1
5 10396 1 1 58 LEU CA C 16.347 3.815 0.290 1.00 . A A . 78 LEU CA 1 1
5 10397 1 1 58 LEU CB C 17.379 4.940 0.124 1.00 . A A . 78 LEU CB 1 1
5 10398 1 1 58 LEU CD1 C 19.576 4.939 1.328 1.00 . A A . 78 LEU CD1 1 1
5 10399 1 1 58 LEU CD2 C 18.002 6.861 1.606 1.00 . A A . 78 LEU CD2 1 1
5 10400 1 1 58 LEU CG C 18.116 5.359 1.398 1.00 . A A . 78 LEU CG 1 1
5 10401 1 1 58 LEU H H 17.616 2.155 0.519 1.00 . A A . 78 LEU H 1 1
5 10402 1 1 58 LEU HA H 15.501 4.174 0.860 1.00 . A A . 78 LEU HA 1 1
5 10403 1 1 58 LEU HB2 H 18.115 4.618 -0.599 1.00 . A A . 78 LEU HB2 1 1
5 10404 1 1 58 LEU HB3 H 16.871 5.807 -0.270 1.00 . A A . 78 LEU HB3 1 1
5 10405 1 1 58 LEU HD11 H 20.026 5.348 0.434 1.00 . A A . 78 LEU HD11 1 1
5 10406 1 1 58 LEU HD12 H 20.100 5.313 2.195 1.00 . A A . 78 LEU HD12 1 1
5 10407 1 1 58 LEU HD13 H 19.642 3.862 1.303 1.00 . A A . 78 LEU HD13 1 1
5 10408 1 1 58 LEU HD21 H 17.109 7.225 1.120 1.00 . A A . 78 LEU HD21 1 1
5 10409 1 1 58 LEU HD22 H 17.947 7.076 2.664 1.00 . A A . 78 LEU HD22 1 1
5 10410 1 1 58 LEU HD23 H 18.866 7.349 1.184 1.00 . A A . 78 LEU HD23 1 1
5 10411 1 1 58 LEU HG H 17.665 4.865 2.246 1.00 . A A . 78 LEU HG 1 1
5 10412 1 1 58 LEU N N 16.916 2.675 0.978 1.00 . A A . 78 LEU N 1 1
5 10413 1 1 58 LEU O O 16.464 2.434 -1.644 1.00 . A A . 78 LEU O 1 1
5 10414 1 1 59 ARG C C 14.459 4.706 -3.880 1.00 . A A . 79 ARG C 1 1
5 10415 1 1 59 ARG CA C 14.352 3.555 -2.890 1.00 . A A . 79 ARG CA 1 1
5 10416 1 1 59 ARG CB C 12.917 3.005 -2.795 1.00 . A A . 79 ARG CB 1 1
5 10417 1 1 59 ARG CD C 11.020 4.018 -1.492 1.00 . A A . 79 ARG CD 1 1
5 10418 1 1 59 ARG CG C 11.823 4.063 -2.779 1.00 . A A . 79 ARG CG 1 1
5 10419 1 1 59 ARG CZ C 9.029 5.239 -0.680 1.00 . A A . 79 ARG CZ 1 1
5 10420 1 1 59 ARG H H 14.406 4.699 -1.110 1.00 . A A . 79 ARG H 1 1
5 10421 1 1 59 ARG HA H 15.000 2.758 -3.230 1.00 . A A . 79 ARG HA 1 1
5 10422 1 1 59 ARG HB2 H 12.739 2.357 -3.638 1.00 . A A . 79 ARG HB2 1 1
5 10423 1 1 59 ARG HB3 H 12.833 2.424 -1.886 1.00 . A A . 79 ARG HB3 1 1
5 10424 1 1 59 ARG HD2 H 10.381 3.147 -1.513 1.00 . A A . 79 ARG HD2 1 1
5 10425 1 1 59 ARG HD3 H 11.703 3.944 -0.661 1.00 . A A . 79 ARG HD3 1 1
5 10426 1 1 59 ARG HE H 10.527 6.048 -1.737 1.00 . A A . 79 ARG HE 1 1
5 10427 1 1 59 ARG HG2 H 12.278 5.034 -2.872 1.00 . A A . 79 ARG HG2 1 1
5 10428 1 1 59 ARG HG3 H 11.159 3.893 -3.615 1.00 . A A . 79 ARG HG3 1 1
5 10429 1 1 59 ARG HH11 H 9.069 3.290 -0.141 1.00 . A A . 79 ARG HH11 1 1
5 10430 1 1 59 ARG HH12 H 7.674 4.180 0.396 1.00 . A A . 79 ARG HH12 1 1
5 10431 1 1 59 ARG HH21 H 8.689 7.207 -1.035 1.00 . A A . 79 ARG HH21 1 1
5 10432 1 1 59 ARG HH22 H 7.456 6.385 -0.125 1.00 . A A . 79 ARG HH22 1 1
5 10433 1 1 59 ARG N N 14.840 3.957 -1.593 1.00 . A A . 79 ARG N 1 1
5 10434 1 1 59 ARG NE N 10.194 5.212 -1.326 1.00 . A A . 79 ARG NE 1 1
5 10435 1 1 59 ARG NH1 N 8.558 4.147 -0.097 1.00 . A A . 79 ARG NH1 1 1
5 10436 1 1 59 ARG NH2 N 8.339 6.366 -0.605 1.00 . A A . 79 ARG NH2 1 1
5 10437 1 1 59 ARG O O 14.183 5.859 -3.546 1.00 . A A . 79 ARG O 1 1
5 10438 1 1 60 ASP C C 14.387 4.856 -7.394 1.00 . A A . 80 ASP C 1 1
5 10439 1 1 60 ASP CA C 15.041 5.378 -6.133 1.00 . A A . 80 ASP CA 1 1
5 10440 1 1 60 ASP CB C 16.515 5.696 -6.392 1.00 . A A . 80 ASP CB 1 1
5 10441 1 1 60 ASP CG C 16.795 7.182 -6.385 1.00 . A A . 80 ASP CG 1 1
5 10442 1 1 60 ASP H H 15.158 3.456 -5.266 1.00 . A A . 80 ASP H 1 1
5 10443 1 1 60 ASP HA H 14.531 6.272 -5.819 1.00 . A A . 80 ASP HA 1 1
5 10444 1 1 60 ASP HB2 H 17.119 5.231 -5.627 1.00 . A A . 80 ASP HB2 1 1
5 10445 1 1 60 ASP HB3 H 16.797 5.300 -7.356 1.00 . A A . 80 ASP HB3 1 1
5 10446 1 1 60 ASP N N 14.909 4.390 -5.078 1.00 . A A . 80 ASP N 1 1
5 10447 1 1 60 ASP O O 15.001 4.108 -8.159 1.00 . A A . 80 ASP O 1 1
5 10448 1 1 60 ASP OD1 O 17.661 7.624 -5.600 1.00 . A A . 80 ASP OD1 1 1
5 10449 1 1 60 ASP OD2 O 16.151 7.918 -7.164 1.00 . A A . 80 ASP OD2 1 1
5 10450 1 1 61 GLY C C 12.067 3.262 -8.527 1.00 . A A . 81 GLY C 1 1
5 10451 1 1 61 GLY CA C 12.363 4.735 -8.706 1.00 . A A . 81 GLY CA 1 1
5 10452 1 1 61 GLY H H 12.735 5.908 -6.985 1.00 . A A . 81 GLY H 1 1
5 10453 1 1 61 GLY HA2 H 12.916 4.874 -9.623 1.00 . A A . 81 GLY HA2 1 1
5 10454 1 1 61 GLY HA3 H 11.432 5.278 -8.770 1.00 . A A . 81 GLY HA3 1 1
5 10455 1 1 61 GLY N N 13.140 5.254 -7.601 1.00 . A A . 81 GLY N 1 1
5 10456 1 1 61 GLY O O 11.333 2.877 -7.618 1.00 . A A . 81 GLY O 1 1
5 10457 1 1 62 ASP C C 13.768 0.347 -8.738 1.00 . A A . 82 ASP C 1 1
5 10458 1 1 62 ASP CA C 12.504 0.993 -9.290 1.00 . A A . 82 ASP CA 1 1
5 10459 1 1 62 ASP CB C 12.189 0.405 -10.666 1.00 . A A . 82 ASP CB 1 1
5 10460 1 1 62 ASP CG C 10.713 0.447 -11.012 1.00 . A A . 82 ASP CG 1 1
5 10461 1 1 62 ASP H H 13.227 2.818 -10.090 1.00 . A A . 82 ASP H 1 1
5 10462 1 1 62 ASP HA H 11.683 0.787 -8.617 1.00 . A A . 82 ASP HA 1 1
5 10463 1 1 62 ASP HB2 H 12.726 0.964 -11.417 1.00 . A A . 82 ASP HB2 1 1
5 10464 1 1 62 ASP HB3 H 12.514 -0.624 -10.691 1.00 . A A . 82 ASP HB3 1 1
5 10465 1 1 62 ASP N N 12.666 2.440 -9.376 1.00 . A A . 82 ASP N 1 1
5 10466 1 1 62 ASP O O 13.891 -0.879 -8.704 1.00 . A A . 82 ASP O 1 1
5 10467 1 1 62 ASP OD1 O 9.876 0.539 -10.093 1.00 . A A . 82 ASP OD1 1 1
5 10468 1 1 62 ASP OD2 O 10.383 0.394 -12.216 1.00 . A A . 82 ASP OD2 1 1
5 10469 1 1 63 THR C C 15.993 0.756 -6.265 1.00 . A A . 83 THR C 1 1
5 10470 1 1 63 THR CA C 15.974 0.676 -7.786 1.00 . A A . 83 THR CA 1 1
5 10471 1 1 63 THR CB C 17.165 1.476 -8.353 1.00 . A A . 83 THR CB 1 1
5 10472 1 1 63 THR CG2 C 18.301 0.549 -8.762 1.00 . A A . 83 THR CG2 1 1
5 10473 1 1 63 THR H H 14.547 2.145 -8.322 1.00 . A A . 83 THR H 1 1
5 10474 1 1 63 THR HA H 16.079 -0.356 -8.088 1.00 . A A . 83 THR HA 1 1
5 10475 1 1 63 THR HB H 17.527 2.143 -7.584 1.00 . A A . 83 THR HB 1 1
5 10476 1 1 63 THR HG1 H 16.254 3.027 -9.175 1.00 . A A . 83 THR HG1 1 1
5 10477 1 1 63 THR HG21 H 18.076 -0.461 -8.450 1.00 . A A . 83 THR HG21 1 1
5 10478 1 1 63 THR HG22 H 18.420 0.575 -9.836 1.00 . A A . 83 THR HG22 1 1
5 10479 1 1 63 THR HG23 H 19.217 0.875 -8.292 1.00 . A A . 83 THR HG23 1 1
5 10480 1 1 63 THR N N 14.711 1.173 -8.304 1.00 . A A . 83 THR N 1 1
5 10481 1 1 63 THR O O 15.612 1.770 -5.685 1.00 . A A . 83 THR O 1 1
5 10482 1 1 63 THR OG1 O 16.745 2.253 -9.486 1.00 . A A . 83 THR OG1 1 1
5 10483 1 1 64 LEU C C 17.956 -0.246 -3.728 1.00 . A A . 84 LEU C 1 1
5 10484 1 1 64 LEU CA C 16.504 -0.354 -4.171 1.00 . A A . 84 LEU CA 1 1
5 10485 1 1 64 LEU CB C 15.884 -1.648 -3.641 1.00 . A A . 84 LEU CB 1 1
5 10486 1 1 64 LEU CD1 C 13.615 -1.339 -2.630 1.00 . A A . 84 LEU CD1 1 1
5 10487 1 1 64 LEU CD2 C 15.336 -2.715 -1.445 1.00 . A A . 84 LEU CD2 1 1
5 10488 1 1 64 LEU CG C 15.097 -1.508 -2.340 1.00 . A A . 84 LEU CG 1 1
5 10489 1 1 64 LEU H H 16.704 -1.107 -6.143 1.00 . A A . 84 LEU H 1 1
5 10490 1 1 64 LEU HA H 15.953 0.491 -3.784 1.00 . A A . 84 LEU HA 1 1
5 10491 1 1 64 LEU HB2 H 15.222 -2.042 -4.398 1.00 . A A . 84 LEU HB2 1 1
5 10492 1 1 64 LEU HB3 H 16.676 -2.360 -3.479 1.00 . A A . 84 LEU HB3 1 1
5 10493 1 1 64 LEU HD11 H 13.453 -1.359 -3.699 1.00 . A A . 84 LEU HD11 1 1
5 10494 1 1 64 LEU HD12 H 13.062 -2.143 -2.168 1.00 . A A . 84 LEU HD12 1 1
5 10495 1 1 64 LEU HD13 H 13.278 -0.394 -2.233 1.00 . A A . 84 LEU HD13 1 1
5 10496 1 1 64 LEU HD21 H 16.396 -2.913 -1.386 1.00 . A A . 84 LEU HD21 1 1
5 10497 1 1 64 LEU HD22 H 14.952 -2.514 -0.455 1.00 . A A . 84 LEU HD22 1 1
5 10498 1 1 64 LEU HD23 H 14.833 -3.577 -1.858 1.00 . A A . 84 LEU HD23 1 1
5 10499 1 1 64 LEU HG H 15.434 -0.628 -1.815 1.00 . A A . 84 LEU HG 1 1
5 10500 1 1 64 LEU N N 16.424 -0.316 -5.625 1.00 . A A . 84 LEU N 1 1
5 10501 1 1 64 LEU O O 18.744 -1.157 -3.960 1.00 . A A . 84 LEU O 1 1
5 10502 1 1 65 LEU C C 19.812 0.921 -1.167 1.00 . A A . 85 LEU C 1 1
5 10503 1 1 65 LEU CA C 19.673 1.116 -2.673 1.00 . A A . 85 LEU CA 1 1
5 10504 1 1 65 LEU CB C 20.111 2.528 -3.066 1.00 . A A . 85 LEU CB 1 1
5 10505 1 1 65 LEU CD1 C 22.421 2.632 -4.043 1.00 . A A . 85 LEU CD1 1 1
5 10506 1 1 65 LEU CD2 C 21.736 4.273 -2.289 1.00 . A A . 85 LEU CD2 1 1
5 10507 1 1 65 LEU CG C 21.584 2.847 -2.792 1.00 . A A . 85 LEU CG 1 1
5 10508 1 1 65 LEU H H 17.614 1.538 -2.901 1.00 . A A . 85 LEU H 1 1
5 10509 1 1 65 LEU HA H 20.310 0.401 -3.172 1.00 . A A . 85 LEU HA 1 1
5 10510 1 1 65 LEU HB2 H 19.926 2.660 -4.122 1.00 . A A . 85 LEU HB2 1 1
5 10511 1 1 65 LEU HB3 H 19.506 3.235 -2.520 1.00 . A A . 85 LEU HB3 1 1
5 10512 1 1 65 LEU HD11 H 22.217 1.652 -4.448 1.00 . A A . 85 LEU HD11 1 1
5 10513 1 1 65 LEU HD12 H 22.172 3.384 -4.776 1.00 . A A . 85 LEU HD12 1 1
5 10514 1 1 65 LEU HD13 H 23.469 2.705 -3.792 1.00 . A A . 85 LEU HD13 1 1
5 10515 1 1 65 LEU HD21 H 20.839 4.568 -1.766 1.00 . A A . 85 LEU HD21 1 1
5 10516 1 1 65 LEU HD22 H 22.579 4.329 -1.617 1.00 . A A . 85 LEU HD22 1 1
5 10517 1 1 65 LEU HD23 H 21.899 4.936 -3.127 1.00 . A A . 85 LEU HD23 1 1
5 10518 1 1 65 LEU HG H 21.951 2.182 -2.025 1.00 . A A . 85 LEU HG 1 1
5 10519 1 1 65 LEU N N 18.304 0.868 -3.101 1.00 . A A . 85 LEU N 1 1
5 10520 1 1 65 LEU O O 19.205 1.641 -0.375 1.00 . A A . 85 LEU O 1 1
5 10521 1 1 66 VAL C C 22.252 -0.115 1.058 1.00 . A A . 86 VAL C 1 1
5 10522 1 1 66 VAL CA C 20.808 -0.370 0.631 1.00 . A A . 86 VAL CA 1 1
5 10523 1 1 66 VAL CB C 20.436 -1.837 0.956 1.00 . A A . 86 VAL CB 1 1
5 10524 1 1 66 VAL CG1 C 20.376 -2.053 2.461 1.00 . A A . 86 VAL CG1 1 1
5 10525 1 1 66 VAL CG2 C 19.114 -2.226 0.309 1.00 . A A . 86 VAL CG2 1 1
5 10526 1 1 66 VAL H H 21.089 -0.588 -1.458 1.00 . A A . 86 VAL H 1 1
5 10527 1 1 66 VAL HA H 20.157 0.276 1.203 1.00 . A A . 86 VAL HA 1 1
5 10528 1 1 66 VAL HB H 21.209 -2.477 0.556 1.00 . A A . 86 VAL HB 1 1
5 10529 1 1 66 VAL HG11 H 19.885 -1.211 2.925 1.00 . A A . 86 VAL HG11 1 1
5 10530 1 1 66 VAL HG12 H 19.822 -2.955 2.674 1.00 . A A . 86 VAL HG12 1 1
5 10531 1 1 66 VAL HG13 H 21.379 -2.144 2.853 1.00 . A A . 86 VAL HG13 1 1
5 10532 1 1 66 VAL HG21 H 18.776 -1.423 -0.329 1.00 . A A . 86 VAL HG21 1 1
5 10533 1 1 66 VAL HG22 H 19.250 -3.121 -0.280 1.00 . A A . 86 VAL HG22 1 1
5 10534 1 1 66 VAL HG23 H 18.377 -2.410 1.077 1.00 . A A . 86 VAL HG23 1 1
5 10535 1 1 66 VAL N N 20.614 -0.059 -0.778 1.00 . A A . 86 VAL N 1 1
5 10536 1 1 66 VAL O O 23.163 -0.824 0.645 1.00 . A A . 86 VAL O 1 1
5 10537 1 1 67 GLN C C 23.895 0.618 3.819 1.00 . A A . 87 GLN C 1 1
5 10538 1 1 67 GLN CA C 23.758 1.237 2.431 1.00 . A A . 87 GLN CA 1 1
5 10539 1 1 67 GLN CB C 23.937 2.755 2.524 1.00 . A A . 87 GLN CB 1 1
5 10540 1 1 67 GLN CD C 23.816 4.950 1.284 1.00 . A A . 87 GLN CD 1 1
5 10541 1 1 67 GLN CG C 23.306 3.527 1.375 1.00 . A A . 87 GLN CG 1 1
5 10542 1 1 67 GLN H H 21.662 1.435 2.160 1.00 . A A . 87 GLN H 1 1
5 10543 1 1 67 GLN HA H 24.532 0.823 1.776 1.00 . A A . 87 GLN HA 1 1
5 10544 1 1 67 GLN HB2 H 23.492 3.101 3.445 1.00 . A A . 87 GLN HB2 1 1
5 10545 1 1 67 GLN HB3 H 24.993 2.980 2.540 1.00 . A A . 87 GLN HB3 1 1
5 10546 1 1 67 GLN HE21 H 25.483 4.321 0.412 1.00 . A A . 87 GLN HE21 1 1
5 10547 1 1 67 GLN HE22 H 25.362 6.029 0.662 1.00 . A A . 87 GLN HE22 1 1
5 10548 1 1 67 GLN HG2 H 23.533 3.017 0.449 1.00 . A A . 87 GLN HG2 1 1
5 10549 1 1 67 GLN HG3 H 22.237 3.551 1.520 1.00 . A A . 87 GLN HG3 1 1
5 10550 1 1 67 GLN N N 22.441 0.903 1.884 1.00 . A A . 87 GLN N 1 1
5 10551 1 1 67 GLN NE2 N 25.005 5.114 0.730 1.00 . A A . 87 GLN NE2 1 1
5 10552 1 1 67 GLN O O 23.032 0.804 4.675 1.00 . A A . 87 GLN O 1 1
5 10553 1 1 67 GLN OE1 O 23.150 5.892 1.710 1.00 . A A . 87 GLN OE1 1 1
5 10554 1 1 68 VAL C C 26.505 -0.582 5.906 1.00 . A A . 88 VAL C 1 1
5 10555 1 1 68 VAL CA C 25.153 -0.874 5.269 1.00 . A A . 88 VAL CA 1 1
5 10556 1 1 68 VAL CB C 25.028 -2.392 5.017 1.00 . A A . 88 VAL CB 1 1
5 10557 1 1 68 VAL CG1 C 23.566 -2.790 4.860 1.00 . A A . 88 VAL CG1 1 1
5 10558 1 1 68 VAL CG2 C 25.834 -2.806 3.791 1.00 . A A . 88 VAL CG2 1 1
5 10559 1 1 68 VAL H H 25.663 -0.167 3.337 1.00 . A A . 88 VAL H 1 1
5 10560 1 1 68 VAL HA H 24.377 -0.584 5.968 1.00 . A A . 88 VAL HA 1 1
5 10561 1 1 68 VAL HB H 25.430 -2.913 5.875 1.00 . A A . 88 VAL HB 1 1
5 10562 1 1 68 VAL HG11 H 23.009 -1.959 4.453 1.00 . A A . 88 VAL HG11 1 1
5 10563 1 1 68 VAL HG12 H 23.490 -3.636 4.194 1.00 . A A . 88 VAL HG12 1 1
5 10564 1 1 68 VAL HG13 H 23.161 -3.055 5.827 1.00 . A A . 88 VAL HG13 1 1
5 10565 1 1 68 VAL HG21 H 26.122 -1.925 3.235 1.00 . A A . 88 VAL HG21 1 1
5 10566 1 1 68 VAL HG22 H 26.720 -3.338 4.105 1.00 . A A . 88 VAL HG22 1 1
5 10567 1 1 68 VAL HG23 H 25.232 -3.446 3.163 1.00 . A A . 88 VAL HG23 1 1
5 10568 1 1 68 VAL N N 24.969 -0.121 4.033 1.00 . A A . 88 VAL N 1 1
5 10569 1 1 68 VAL O O 27.411 -0.050 5.260 1.00 . A A . 88 VAL O 1 1
5 10570 1 1 69 LYS C C 28.381 -2.125 8.368 1.00 . A A . 89 LYS C 1 1
5 10571 1 1 69 LYS CA C 27.884 -0.768 7.893 1.00 . A A . 89 LYS CA 1 1
5 10572 1 1 69 LYS CB C 27.689 0.151 9.098 1.00 . A A . 89 LYS CB 1 1
5 10573 1 1 69 LYS CD C 28.765 1.692 10.756 1.00 . A A . 89 LYS CD 1 1
5 10574 1 1 69 LYS CE C 28.010 3.013 10.681 1.00 . A A . 89 LYS CE 1 1
5 10575 1 1 69 LYS CG C 28.880 1.037 9.389 1.00 . A A . 89 LYS CG 1 1
5 10576 1 1 69 LYS H H 25.838 -1.259 7.664 1.00 . A A . 89 LYS H 1 1
5 10577 1 1 69 LYS HA H 28.609 -0.335 7.220 1.00 . A A . 89 LYS HA 1 1
5 10578 1 1 69 LYS HB2 H 26.834 0.784 8.915 1.00 . A A . 89 LYS HB2 1 1
5 10579 1 1 69 LYS HB3 H 27.498 -0.455 9.972 1.00 . A A . 89 LYS HB3 1 1
5 10580 1 1 69 LYS HD2 H 28.236 1.025 11.421 1.00 . A A . 89 LYS HD2 1 1
5 10581 1 1 69 LYS HD3 H 29.756 1.875 11.141 1.00 . A A . 89 LYS HD3 1 1
5 10582 1 1 69 LYS HE2 H 28.702 3.817 10.873 1.00 . A A . 89 LYS HE2 1 1
5 10583 1 1 69 LYS HE3 H 27.597 3.122 9.689 1.00 . A A . 89 LYS HE3 1 1
5 10584 1 1 69 LYS HG2 H 29.781 0.443 9.359 1.00 . A A . 89 LYS HG2 1 1
5 10585 1 1 69 LYS HG3 H 28.926 1.804 8.636 1.00 . A A . 89 LYS HG3 1 1
5 10586 1 1 69 LYS HZ1 H 26.611 2.122 11.958 1.00 . A A . 89 LYS HZ1 1 1
5 10587 1 1 69 LYS HZ2 H 27.226 3.596 12.530 1.00 . A A . 89 LYS HZ2 1 1
5 10588 1 1 69 LYS HZ3 H 26.087 3.587 11.275 1.00 . A A . 89 LYS HZ3 1 1
5 10589 1 1 69 LYS N N 26.624 -0.914 7.184 1.00 . A A . 89 LYS N 1 1
5 10590 1 1 69 LYS NZ N 26.906 3.086 11.674 1.00 . A A . 89 LYS NZ 1 1
5 10591 1 1 69 LYS O O 27.891 -2.654 9.355 1.00 . A A . 89 LYS O 1 1
5 10592 1 1 70 GLU C C 31.457 -3.878 8.104 1.00 . A A . 90 GLU C 1 1
5 10593 1 1 70 GLU CA C 29.947 -3.955 8.037 1.00 . A A . 90 GLU CA 1 1
5 10594 1 1 70 GLU CB C 29.508 -4.992 6.992 1.00 . A A . 90 GLU CB 1 1
5 10595 1 1 70 GLU CD C 30.427 -5.275 4.656 1.00 . A A . 90 GLU CD 1 1
5 10596 1 1 70 GLU CG C 29.508 -4.477 5.558 1.00 . A A . 90 GLU CG 1 1
5 10597 1 1 70 GLU H H 29.818 -2.121 6.983 1.00 . A A . 90 GLU H 1 1
5 10598 1 1 70 GLU HA H 29.572 -4.239 9.008 1.00 . A A . 90 GLU HA 1 1
5 10599 1 1 70 GLU HB2 H 30.178 -5.837 7.043 1.00 . A A . 90 GLU HB2 1 1
5 10600 1 1 70 GLU HB3 H 28.508 -5.324 7.233 1.00 . A A . 90 GLU HB3 1 1
5 10601 1 1 70 GLU HG2 H 28.503 -4.536 5.165 1.00 . A A . 90 GLU HG2 1 1
5 10602 1 1 70 GLU HG3 H 29.833 -3.446 5.558 1.00 . A A . 90 GLU HG3 1 1
5 10603 1 1 70 GLU N N 29.406 -2.638 7.715 1.00 . A A . 90 GLU N 1 1
5 10604 1 1 70 GLU O O 32.170 -4.860 7.895 1.00 . A A . 90 GLU O 1 1
5 10605 1 1 70 GLU OE1 O 29.931 -6.147 3.914 1.00 . A A . 90 GLU OE1 1 1
5 10606 1 1 70 GLU OE2 O 31.649 -5.032 4.681 1.00 . A A . 90 GLU OE2 1 1
5 10607 1 1 71 ARG C C 34.118 -2.848 9.597 1.00 . A A . 91 ARG C 1 1
5 10608 1 1 71 ARG CA C 33.345 -2.384 8.354 1.00 . A A . 91 ARG CA 1 1
5 10609 1 1 71 ARG CB C 33.556 -0.887 8.088 1.00 . A A . 91 ARG CB 1 1
5 10610 1 1 71 ARG CD C 33.746 -1.034 5.587 1.00 . A A . 91 ARG CD 1 1
5 10611 1 1 71 ARG CG C 34.427 -0.604 6.877 1.00 . A A . 91 ARG CG 1 1
5 10612 1 1 71 ARG CZ C 35.561 -1.326 3.936 1.00 . A A . 91 ARG CZ 1 1
5 10613 1 1 71 ARG H H 31.291 -2.015 8.742 1.00 . A A . 91 ARG H 1 1
5 10614 1 1 71 ARG HA H 33.735 -2.930 7.508 1.00 . A A . 91 ARG HA 1 1
5 10615 1 1 71 ARG HB2 H 32.594 -0.423 7.929 1.00 . A A . 91 ARG HB2 1 1
5 10616 1 1 71 ARG HB3 H 34.023 -0.441 8.953 1.00 . A A . 91 ARG HB3 1 1
5 10617 1 1 71 ARG HD2 H 33.635 -2.107 5.595 1.00 . A A . 91 ARG HD2 1 1
5 10618 1 1 71 ARG HD3 H 32.769 -0.572 5.540 1.00 . A A . 91 ARG HD3 1 1
5 10619 1 1 71 ARG HE H 34.247 0.186 3.947 1.00 . A A . 91 ARG HE 1 1
5 10620 1 1 71 ARG HG2 H 34.628 0.456 6.829 1.00 . A A . 91 ARG HG2 1 1
5 10621 1 1 71 ARG HG3 H 35.357 -1.145 6.981 1.00 . A A . 91 ARG HG3 1 1
5 10622 1 1 71 ARG HH11 H 35.378 -2.851 5.259 1.00 . A A . 91 ARG HH11 1 1
5 10623 1 1 71 ARG HH12 H 36.707 -2.993 4.148 1.00 . A A . 91 ARG HH12 1 1
5 10624 1 1 71 ARG HH21 H 35.944 -0.014 2.445 1.00 . A A . 91 ARG HH21 1 1
5 10625 1 1 71 ARG HH22 H 37.016 -1.379 2.520 1.00 . A A . 91 ARG HH22 1 1
5 10626 1 1 71 ARG N N 31.925 -2.694 8.431 1.00 . A A . 91 ARG N 1 1
5 10627 1 1 71 ARG NE N 34.515 -0.644 4.406 1.00 . A A . 91 ARG NE 1 1
5 10628 1 1 71 ARG NH1 N 35.907 -2.483 4.490 1.00 . A A . 91 ARG NH1 1 1
5 10629 1 1 71 ARG NH2 N 36.226 -0.870 2.883 1.00 . A A . 91 ARG NH2 1 1
5 10630 1 1 71 ARG O O 34.969 -3.725 9.483 1.00 . A A . 91 ARG O 1 1
5 10631 1 1 72 PRO C C 34.137 -3.828 12.735 1.00 . A A . 92 PRO C 1 1
5 10632 1 1 72 PRO CA C 34.654 -2.609 11.978 1.00 . A A . 92 PRO CA 1 1
5 10633 1 1 72 PRO CB C 34.510 -1.337 12.835 1.00 . A A . 92 PRO CB 1 1
5 10634 1 1 72 PRO CD C 32.766 -1.386 11.168 1.00 . A A . 92 PRO CD 1 1
5 10635 1 1 72 PRO CG C 33.459 -0.493 12.160 1.00 . A A . 92 PRO CG 1 1
5 10636 1 1 72 PRO HA H 35.696 -2.765 11.719 1.00 . A A . 92 PRO HA 1 1
5 10637 1 1 72 PRO HB2 H 34.208 -1.611 13.835 1.00 . A A . 92 PRO HB2 1 1
5 10638 1 1 72 PRO HB3 H 35.458 -0.822 12.872 1.00 . A A . 92 PRO HB3 1 1
5 10639 1 1 72 PRO HD2 H 31.947 -1.912 11.636 1.00 . A A . 92 PRO HD2 1 1
5 10640 1 1 72 PRO HD3 H 32.425 -0.828 10.309 1.00 . A A . 92 PRO HD3 1 1
5 10641 1 1 72 PRO HG2 H 32.754 -0.131 12.893 1.00 . A A . 92 PRO HG2 1 1
5 10642 1 1 72 PRO HG3 H 33.929 0.336 11.652 1.00 . A A . 92 PRO HG3 1 1
5 10643 1 1 72 PRO N N 33.848 -2.306 10.807 1.00 . A A . 92 PRO N 1 1
5 10644 1 1 72 PRO O O 32.929 -4.022 12.880 1.00 . A A . 92 PRO O 1 1
5 10645 1 1 73 THR C C 35.374 -5.824 15.342 1.00 . A A . 93 THR C 1 1
5 10646 1 1 73 THR CA C 34.683 -5.822 13.984 1.00 . A A . 93 THR CA 1 1
5 10647 1 1 73 THR CB C 35.047 -7.106 13.207 1.00 . A A . 93 THR CB 1 1
5 10648 1 1 73 THR CG2 C 34.627 -8.363 13.958 1.00 . A A . 93 THR CG2 1 1
5 10649 1 1 73 THR H H 36.007 -4.454 13.044 1.00 . A A . 93 THR H 1 1
5 10650 1 1 73 THR HA H 33.614 -5.804 14.130 1.00 . A A . 93 THR HA 1 1
5 10651 1 1 73 THR HB H 36.120 -7.128 13.074 1.00 . A A . 93 THR HB 1 1
5 10652 1 1 73 THR HG1 H 33.757 -6.382 11.907 1.00 . A A . 93 THR HG1 1 1
5 10653 1 1 73 THR HG21 H 33.720 -8.169 14.511 1.00 . A A . 93 THR HG21 1 1
5 10654 1 1 73 THR HG22 H 34.453 -9.163 13.252 1.00 . A A . 93 THR HG22 1 1
5 10655 1 1 73 THR HG23 H 35.413 -8.652 14.643 1.00 . A A . 93 THR HG23 1 1
5 10656 1 1 73 THR N N 35.053 -4.641 13.220 1.00 . A A . 93 THR N 1 1
5 10657 1 1 73 THR O O 36.542 -5.475 15.446 1.00 . A A . 93 THR O 1 1
5 10658 1 1 73 THR OG1 O 34.423 -7.081 11.921 1.00 . A A . 93 THR OG1 1 1
5 10659 1 1 74 ILE C C 36.030 -7.663 17.719 1.00 . A A . 94 ILE C 1 1
5 10660 1 1 74 ILE CA C 35.240 -6.363 17.698 1.00 . A A . 94 ILE CA 1 1
5 10661 1 1 74 ILE CB C 34.166 -6.380 18.808 1.00 . A A . 94 ILE CB 1 1
5 10662 1 1 74 ILE CD1 C 32.203 -4.982 19.561 1.00 . A A . 94 ILE CD1 1 1
5 10663 1 1 74 ILE CG1 C 33.616 -4.981 19.035 1.00 . A A . 94 ILE CG1 1 1
5 10664 1 1 74 ILE CG2 C 34.717 -6.937 20.114 1.00 . A A . 94 ILE CG2 1 1
5 10665 1 1 74 ILE H H 33.689 -6.358 16.263 1.00 . A A . 94 ILE H 1 1
5 10666 1 1 74 ILE HA H 35.914 -5.535 17.879 1.00 . A A . 94 ILE HA 1 1
5 10667 1 1 74 ILE HB H 33.359 -7.018 18.482 1.00 . A A . 94 ILE HB 1 1
5 10668 1 1 74 ILE HD11 H 31.841 -5.997 19.621 1.00 . A A . 94 ILE HD11 1 1
5 10669 1 1 74 ILE HD12 H 32.185 -4.533 20.543 1.00 . A A . 94 ILE HD12 1 1
5 10670 1 1 74 ILE HD13 H 31.568 -4.413 18.892 1.00 . A A . 94 ILE HD13 1 1
5 10671 1 1 74 ILE HG12 H 34.239 -4.466 19.751 1.00 . A A . 94 ILE HG12 1 1
5 10672 1 1 74 ILE HG13 H 33.624 -4.440 18.100 1.00 . A A . 94 ILE HG13 1 1
5 10673 1 1 74 ILE HG21 H 35.772 -6.725 20.180 1.00 . A A . 94 ILE HG21 1 1
5 10674 1 1 74 ILE HG22 H 34.204 -6.475 20.945 1.00 . A A . 94 ILE HG22 1 1
5 10675 1 1 74 ILE HG23 H 34.559 -8.006 20.142 1.00 . A A . 94 ILE HG23 1 1
5 10676 1 1 74 ILE N N 34.645 -6.189 16.384 1.00 . A A . 94 ILE N 1 1
5 10677 1 1 74 ILE O O 35.481 -8.734 17.458 1.00 . A A . 94 ILE O 1 1
5 10678 1 1 75 ALA C C 38.327 -9.273 19.441 1.00 . A A . 95 ALA C 1 1
5 10679 1 1 75 ALA CA C 38.169 -8.741 18.021 1.00 . A A . 95 ALA CA 1 1
5 10680 1 1 75 ALA CB C 39.517 -8.418 17.402 1.00 . A A . 95 ALA CB 1 1
5 10681 1 1 75 ALA H H 37.709 -6.684 18.186 1.00 . A A . 95 ALA H 1 1
5 10682 1 1 75 ALA HA H 37.698 -9.503 17.416 1.00 . A A . 95 ALA HA 1 1
5 10683 1 1 75 ALA HB1 H 40.226 -9.194 17.655 1.00 . A A . 95 ALA HB1 1 1
5 10684 1 1 75 ALA HB2 H 39.868 -7.469 17.778 1.00 . A A . 95 ALA HB2 1 1
5 10685 1 1 75 ALA HB3 H 39.409 -8.364 16.328 1.00 . A A . 95 ALA HB3 1 1
5 10686 1 1 75 ALA N N 37.318 -7.566 17.996 1.00 . A A . 95 ALA N 1 1
5 10687 1 1 75 ALA O O 38.345 -10.483 19.660 1.00 . A A . 95 ALA O 1 1
5 10688 1 1 76 SER C C 37.954 -7.687 22.717 1.00 . A A . 96 SER C 1 1
5 10689 1 1 76 SER CA C 38.576 -8.741 21.806 1.00 . A A . 96 SER CA 1 1
5 10690 1 1 76 SER CB C 40.056 -8.916 22.176 1.00 . A A . 96 SER CB 1 1
5 10691 1 1 76 SER H H 38.429 -7.413 20.170 1.00 . A A . 96 SER H 1 1
5 10692 1 1 76 SER HA H 38.063 -9.679 21.953 1.00 . A A . 96 SER HA 1 1
5 10693 1 1 76 SER HB2 H 40.309 -8.217 22.959 1.00 . A A . 96 SER HB2 1 1
5 10694 1 1 76 SER HB3 H 40.220 -9.922 22.533 1.00 . A A . 96 SER HB3 1 1
5 10695 1 1 76 SER HG H 41.229 -7.769 21.096 1.00 . A A . 96 SER HG 1 1
5 10696 1 1 76 SER N N 38.436 -8.363 20.405 1.00 . A A . 96 SER N 1 1
5 10697 1 1 76 SER O O 38.028 -6.491 22.431 1.00 . A A . 96 SER O 1 1
5 10698 1 1 76 SER OG O 40.911 -8.678 21.064 1.00 . A A . 96 SER OG 1 1
5 10699 1 1 77 ILE C C 37.441 -7.610 26.175 1.00 . A A . 97 ILE C 1 1
5 10700 1 1 77 ILE CA C 36.831 -7.239 24.831 1.00 . A A . 97 ILE CA 1 1
5 10701 1 1 77 ILE CB C 35.289 -7.261 24.973 1.00 . A A . 97 ILE CB 1 1
5 10702 1 1 77 ILE CD1 C 33.240 -8.051 23.674 1.00 . A A . 97 ILE CD1 1 1
5 10703 1 1 77 ILE CG1 C 34.598 -7.379 23.613 1.00 . A A . 97 ILE CG1 1 1
5 10704 1 1 77 ILE CG2 C 34.822 -6.002 25.689 1.00 . A A . 97 ILE CG2 1 1
5 10705 1 1 77 ILE H H 37.211 -9.107 23.915 1.00 . A A . 97 ILE H 1 1
5 10706 1 1 77 ILE HA H 37.138 -6.235 24.574 1.00 . A A . 97 ILE HA 1 1
5 10707 1 1 77 ILE HB H 35.021 -8.113 25.584 1.00 . A A . 97 ILE HB 1 1
5 10708 1 1 77 ILE HD11 H 32.907 -8.095 24.701 1.00 . A A . 97 ILE HD11 1 1
5 10709 1 1 77 ILE HD12 H 32.531 -7.485 23.089 1.00 . A A . 97 ILE HD12 1 1
5 10710 1 1 77 ILE HD13 H 33.317 -9.053 23.277 1.00 . A A . 97 ILE HD13 1 1
5 10711 1 1 77 ILE HG12 H 34.458 -6.391 23.200 1.00 . A A . 97 ILE HG12 1 1
5 10712 1 1 77 ILE HG13 H 35.224 -7.955 22.948 1.00 . A A . 97 ILE HG13 1 1
5 10713 1 1 77 ILE HG21 H 35.174 -5.134 25.153 1.00 . A A . 97 ILE HG21 1 1
5 10714 1 1 77 ILE HG22 H 33.739 -5.987 25.729 1.00 . A A . 97 ILE HG22 1 1
5 10715 1 1 77 ILE HG23 H 35.220 -5.989 26.694 1.00 . A A . 97 ILE HG23 1 1
5 10716 1 1 77 ILE N N 37.332 -8.138 23.799 1.00 . A A . 97 ILE N 1 1
5 10717 1 1 77 ILE O O 37.404 -8.772 26.581 1.00 . A A . 97 ILE O 1 1
5 10718 1 1 78 THR C C 37.800 -6.056 29.218 1.00 . A A . 98 THR C 1 1
5 10719 1 1 78 THR CA C 38.579 -6.845 28.172 1.00 . A A . 98 THR CA 1 1
5 10720 1 1 78 THR CB C 40.062 -6.440 28.215 1.00 . A A . 98 THR CB 1 1
5 10721 1 1 78 THR CG2 C 40.944 -7.652 28.492 1.00 . A A . 98 THR CG2 1 1
5 10722 1 1 78 THR H H 38.066 -5.734 26.448 1.00 . A A . 98 THR H 1 1
5 10723 1 1 78 THR HA H 38.506 -7.898 28.400 1.00 . A A . 98 THR HA 1 1
5 10724 1 1 78 THR HB H 40.199 -5.718 29.006 1.00 . A A . 98 THR HB 1 1
5 10725 1 1 78 THR HG1 H 40.883 -6.504 26.420 1.00 . A A . 98 THR HG1 1 1
5 10726 1 1 78 THR HG21 H 40.487 -8.265 29.254 1.00 . A A . 98 THR HG21 1 1
5 10727 1 1 78 THR HG22 H 41.060 -8.233 27.584 1.00 . A A . 98 THR HG22 1 1
5 10728 1 1 78 THR HG23 H 41.914 -7.322 28.831 1.00 . A A . 98 THR HG23 1 1
5 10729 1 1 78 THR N N 38.015 -6.631 26.850 1.00 . A A . 98 THR N 1 1
5 10730 1 1 78 THR O O 37.374 -4.930 28.963 1.00 . A A . 98 THR O 1 1
5 10731 1 1 78 THR OG1 O 40.441 -5.844 26.969 1.00 . A A . 98 THR OG1 1 1
5 10732 1 1 79 PHE C C 37.661 -5.629 32.624 1.00 . A A . 99 PHE C 1 1
5 10733 1 1 79 PHE CA C 36.801 -6.023 31.429 1.00 . A A . 99 PHE CA 1 1
5 10734 1 1 79 PHE CB C 35.701 -6.986 31.885 1.00 . A A . 99 PHE CB 1 1
5 10735 1 1 79 PHE CD1 C 34.270 -8.676 30.703 1.00 . A A . 99 PHE CD1 1 1
5 10736 1 1 79 PHE CD2 C 34.319 -6.451 29.859 1.00 . A A . 99 PHE CD2 1 1
5 10737 1 1 79 PHE CE1 C 33.387 -9.038 29.706 1.00 . A A . 99 PHE CE1 1 1
5 10738 1 1 79 PHE CE2 C 33.439 -6.807 28.858 1.00 . A A . 99 PHE CE2 1 1
5 10739 1 1 79 PHE CG C 34.746 -7.380 30.792 1.00 . A A . 99 PHE CG 1 1
5 10740 1 1 79 PHE CZ C 32.970 -8.102 28.782 1.00 . A A . 99 PHE CZ 1 1
5 10741 1 1 79 PHE H H 38.020 -7.517 30.561 1.00 . A A . 99 PHE H 1 1
5 10742 1 1 79 PHE HA H 36.341 -5.137 31.013 1.00 . A A . 99 PHE HA 1 1
5 10743 1 1 79 PHE HB2 H 36.159 -7.888 32.264 1.00 . A A . 99 PHE HB2 1 1
5 10744 1 1 79 PHE HB3 H 35.130 -6.520 32.674 1.00 . A A . 99 PHE HB3 1 1
5 10745 1 1 79 PHE HD1 H 34.596 -9.411 31.425 1.00 . A A . 99 PHE HD1 1 1
5 10746 1 1 79 PHE HD2 H 34.689 -5.437 29.913 1.00 . A A . 99 PHE HD2 1 1
5 10747 1 1 79 PHE HE1 H 33.022 -10.053 29.648 1.00 . A A . 99 PHE HE1 1 1
5 10748 1 1 79 PHE HE2 H 33.120 -6.071 28.139 1.00 . A A . 99 PHE HE2 1 1
5 10749 1 1 79 PHE HZ H 32.275 -8.386 28.002 1.00 . A A . 99 PHE HZ 1 1
5 10750 1 1 79 PHE N N 37.607 -6.646 30.388 1.00 . A A . 99 PHE N 1 1
5 10751 1 1 79 PHE O O 38.491 -6.413 33.085 1.00 . A A . 99 PHE O 1 1
5 10752 1 1 80 SER C C 37.162 -3.201 35.219 1.00 . A A . 100 SER C 1 1
5 10753 1 1 80 SER CA C 38.146 -3.933 34.310 1.00 . A A . 100 SER CA 1 1
5 10754 1 1 80 SER CB C 39.294 -2.990 33.920 1.00 . A A . 100 SER CB 1 1
5 10755 1 1 80 SER H H 36.817 -3.817 32.667 1.00 . A A . 100 SER H 1 1
5 10756 1 1 80 SER HA H 38.548 -4.787 34.837 1.00 . A A . 100 SER HA 1 1
5 10757 1 1 80 SER HB2 H 38.945 -1.970 33.957 1.00 . A A . 100 SER HB2 1 1
5 10758 1 1 80 SER HB3 H 40.112 -3.112 34.614 1.00 . A A . 100 SER HB3 1 1
5 10759 1 1 80 SER HG H 40.071 -4.176 32.561 1.00 . A A . 100 SER HG 1 1
5 10760 1 1 80 SER N N 37.454 -4.419 33.122 1.00 . A A . 100 SER N 1 1
5 10761 1 1 80 SER O O 36.276 -2.498 34.738 1.00 . A A . 100 SER O 1 1
5 10762 1 1 80 SER OG O 39.767 -3.258 32.612 1.00 . A A . 100 SER OG 1 1
5 10763 1 1 81 GLY C C 35.125 -3.366 37.712 1.00 . A A . 101 GLY C 1 1
5 10764 1 1 81 GLY CA C 36.455 -2.680 37.474 1.00 . A A . 101 GLY CA 1 1
5 10765 1 1 81 GLY H H 37.963 -4.038 36.854 1.00 . A A . 101 GLY H 1 1
5 10766 1 1 81 GLY HA2 H 36.269 -1.687 37.093 1.00 . A A . 101 GLY HA2 1 1
5 10767 1 1 81 GLY HA3 H 36.980 -2.600 38.415 1.00 . A A . 101 GLY HA3 1 1
5 10768 1 1 81 GLY N N 37.294 -3.396 36.526 1.00 . A A . 101 GLY N 1 1
5 10769 1 1 81 GLY O O 34.190 -2.762 38.238 1.00 . A A . 101 GLY O 1 1
5 10770 1 1 82 ASN C C 33.772 -5.948 38.953 1.00 . A A . 102 ASN C 1 1
5 10771 1 1 82 ASN CA C 33.846 -5.436 37.514 1.00 . A A . 102 ASN CA 1 1
5 10772 1 1 82 ASN CB C 33.814 -6.609 36.519 1.00 . A A . 102 ASN CB 1 1
5 10773 1 1 82 ASN CG C 35.161 -7.289 36.333 1.00 . A A . 102 ASN CG 1 1
5 10774 1 1 82 ASN H H 35.820 -5.029 36.879 1.00 . A A . 102 ASN H 1 1
5 10775 1 1 82 ASN HA H 32.993 -4.800 37.333 1.00 . A A . 102 ASN HA 1 1
5 10776 1 1 82 ASN HB2 H 33.111 -7.349 36.871 1.00 . A A . 102 ASN HB2 1 1
5 10777 1 1 82 ASN HB3 H 33.485 -6.240 35.558 1.00 . A A . 102 ASN HB3 1 1
5 10778 1 1 82 ASN HD21 H 35.544 -6.119 34.786 1.00 . A A . 102 ASN HD21 1 1
5 10779 1 1 82 ASN HD22 H 36.775 -7.264 35.188 1.00 . A A . 102 ASN HD22 1 1
5 10780 1 1 82 ASN N N 35.047 -4.628 37.320 1.00 . A A . 102 ASN N 1 1
5 10781 1 1 82 ASN ND2 N 35.902 -6.845 35.336 1.00 . A A . 102 ASN ND2 1 1
5 10782 1 1 82 ASN O O 33.942 -7.137 39.223 1.00 . A A . 102 ASN O 1 1
5 10783 1 1 82 ASN OD1 O 35.528 -8.202 37.072 1.00 . A A . 102 ASN OD1 1 1
5 10784 1 1 83 LYS C C 32.153 -5.937 41.697 1.00 . A A . 103 LYS C 1 1
5 10785 1 1 83 LYS CA C 33.504 -5.369 41.289 1.00 . A A . 103 LYS CA 1 1
5 10786 1 1 83 LYS CB C 33.817 -4.130 42.130 1.00 . A A . 103 LYS CB 1 1
5 10787 1 1 83 LYS CD C 36.296 -4.406 42.445 1.00 . A A . 103 LYS CD 1 1
5 10788 1 1 83 LYS CE C 37.156 -3.637 43.435 1.00 . A A . 103 LYS CE 1 1
5 10789 1 1 83 LYS CG C 35.191 -3.539 41.864 1.00 . A A . 103 LYS CG 1 1
5 10790 1 1 83 LYS H H 33.365 -4.104 39.600 1.00 . A A . 103 LYS H 1 1
5 10791 1 1 83 LYS HA H 34.264 -6.113 41.468 1.00 . A A . 103 LYS HA 1 1
5 10792 1 1 83 LYS HB2 H 33.076 -3.374 41.920 1.00 . A A . 103 LYS HB2 1 1
5 10793 1 1 83 LYS HB3 H 33.761 -4.398 43.174 1.00 . A A . 103 LYS HB3 1 1
5 10794 1 1 83 LYS HD2 H 35.849 -5.247 42.953 1.00 . A A . 103 LYS HD2 1 1
5 10795 1 1 83 LYS HD3 H 36.921 -4.760 41.639 1.00 . A A . 103 LYS HD3 1 1
5 10796 1 1 83 LYS HE2 H 36.548 -3.367 44.286 1.00 . A A . 103 LYS HE2 1 1
5 10797 1 1 83 LYS HE3 H 37.965 -4.275 43.759 1.00 . A A . 103 LYS HE3 1 1
5 10798 1 1 83 LYS HG2 H 35.336 -3.456 40.796 1.00 . A A . 103 LYS HG2 1 1
5 10799 1 1 83 LYS HG3 H 35.241 -2.559 42.312 1.00 . A A . 103 LYS HG3 1 1
5 10800 1 1 83 LYS HZ1 H 37.997 -2.572 41.845 1.00 . A A . 103 LYS HZ1 1 1
5 10801 1 1 83 LYS HZ2 H 37.016 -1.630 42.863 1.00 . A A . 103 LYS HZ2 1 1
5 10802 1 1 83 LYS HZ3 H 38.568 -2.097 43.367 1.00 . A A . 103 LYS HZ3 1 1
5 10803 1 1 83 LYS N N 33.527 -5.033 39.877 1.00 . A A . 103 LYS N 1 1
5 10804 1 1 83 LYS NZ N 37.724 -2.400 42.835 1.00 . A A . 103 LYS NZ 1 1
5 10805 1 1 83 LYS O O 32.081 -6.983 42.339 1.00 . A A . 103 LYS O 1 1
5 10806 1 1 84 SER C C 29.139 -6.702 40.816 1.00 . A A . 104 SER C 1 1
5 10807 1 1 84 SER CA C 29.745 -5.626 41.717 1.00 . A A . 104 SER CA 1 1
5 10808 1 1 84 SER CB C 28.862 -4.379 41.729 1.00 . A A . 104 SER CB 1 1
5 10809 1 1 84 SER H H 31.203 -4.498 40.687 1.00 . A A . 104 SER H 1 1
5 10810 1 1 84 SER HA H 29.813 -6.014 42.722 1.00 . A A . 104 SER HA 1 1
5 10811 1 1 84 SER HB2 H 28.346 -4.301 40.785 1.00 . A A . 104 SER HB2 1 1
5 10812 1 1 84 SER HB3 H 28.139 -4.459 42.527 1.00 . A A . 104 SER HB3 1 1
5 10813 1 1 84 SER HG H 29.628 -2.961 42.857 1.00 . A A . 104 SER HG 1 1
5 10814 1 1 84 SER N N 31.087 -5.264 41.290 1.00 . A A . 104 SER N 1 1
5 10815 1 1 84 SER O O 28.306 -7.498 41.256 1.00 . A A . 104 SER O 1 1
5 10816 1 1 84 SER OG O 29.639 -3.205 41.925 1.00 . A A . 104 SER OG 1 1
5 10817 1 1 85 VAL C C 30.234 -8.432 37.969 1.00 . A A . 105 VAL C 1 1
5 10818 1 1 85 VAL CA C 29.059 -7.686 38.597 1.00 . A A . 105 VAL CA 1 1
5 10819 1 1 85 VAL CB C 28.189 -6.957 37.529 1.00 . A A . 105 VAL CB 1 1
5 10820 1 1 85 VAL CG1 C 28.214 -7.644 36.168 1.00 . A A . 105 VAL CG1 1 1
5 10821 1 1 85 VAL CG2 C 26.754 -6.823 38.022 1.00 . A A . 105 VAL CG2 1 1
5 10822 1 1 85 VAL H H 30.272 -6.101 39.282 1.00 . A A . 105 VAL H 1 1
5 10823 1 1 85 VAL HA H 28.436 -8.394 39.126 1.00 . A A . 105 VAL HA 1 1
5 10824 1 1 85 VAL HB H 28.586 -5.961 37.406 1.00 . A A . 105 VAL HB 1 1
5 10825 1 1 85 VAL HG11 H 29.186 -8.088 36.010 1.00 . A A . 105 VAL HG11 1 1
5 10826 1 1 85 VAL HG12 H 27.458 -8.413 36.139 1.00 . A A . 105 VAL HG12 1 1
5 10827 1 1 85 VAL HG13 H 28.020 -6.916 35.394 1.00 . A A . 105 VAL HG13 1 1
5 10828 1 1 85 VAL HG21 H 26.752 -6.724 39.097 1.00 . A A . 105 VAL HG21 1 1
5 10829 1 1 85 VAL HG22 H 26.303 -5.948 37.578 1.00 . A A . 105 VAL HG22 1 1
5 10830 1 1 85 VAL HG23 H 26.192 -7.701 37.740 1.00 . A A . 105 VAL HG23 1 1
5 10831 1 1 85 VAL N N 29.571 -6.732 39.563 1.00 . A A . 105 VAL N 1 1
5 10832 1 1 85 VAL O O 31.278 -7.834 37.724 1.00 . A A . 105 VAL O 1 1
5 10833 1 1 86 LYS C C 31.504 -10.208 35.780 1.00 . A A . 106 LYS C 1 1
5 10834 1 1 86 LYS CA C 31.154 -10.568 37.214 1.00 . A A . 106 LYS CA 1 1
5 10835 1 1 86 LYS CB C 30.768 -12.053 37.241 1.00 . A A . 106 LYS CB 1 1
5 10836 1 1 86 LYS CD C 30.980 -14.081 38.688 1.00 . A A . 106 LYS CD 1 1
5 10837 1 1 86 LYS CE C 29.872 -14.982 39.202 1.00 . A A . 106 LYS CE 1 1
5 10838 1 1 86 LYS CG C 30.538 -12.626 38.625 1.00 . A A . 106 LYS CG 1 1
5 10839 1 1 86 LYS H H 29.194 -10.141 37.915 1.00 . A A . 106 LYS H 1 1
5 10840 1 1 86 LYS HA H 32.021 -10.416 37.837 1.00 . A A . 106 LYS HA 1 1
5 10841 1 1 86 LYS HB2 H 29.864 -12.189 36.666 1.00 . A A . 106 LYS HB2 1 1
5 10842 1 1 86 LYS HB3 H 31.560 -12.621 36.773 1.00 . A A . 106 LYS HB3 1 1
5 10843 1 1 86 LYS HD2 H 31.262 -14.407 37.696 1.00 . A A . 106 LYS HD2 1 1
5 10844 1 1 86 LYS HD3 H 31.832 -14.160 39.349 1.00 . A A . 106 LYS HD3 1 1
5 10845 1 1 86 LYS HE2 H 30.307 -15.724 39.850 1.00 . A A . 106 LYS HE2 1 1
5 10846 1 1 86 LYS HE3 H 29.172 -14.384 39.764 1.00 . A A . 106 LYS HE3 1 1
5 10847 1 1 86 LYS HG2 H 31.102 -12.052 39.343 1.00 . A A . 106 LYS HG2 1 1
5 10848 1 1 86 LYS HG3 H 29.485 -12.567 38.858 1.00 . A A . 106 LYS HG3 1 1
5 10849 1 1 86 LYS HZ1 H 29.380 -15.236 37.182 1.00 . A A . 106 LYS HZ1 1 1
5 10850 1 1 86 LYS HZ2 H 29.408 -16.677 38.076 1.00 . A A . 106 LYS HZ2 1 1
5 10851 1 1 86 LYS HZ3 H 28.116 -15.593 38.254 1.00 . A A . 106 LYS HZ3 1 1
5 10852 1 1 86 LYS N N 30.068 -9.733 37.730 1.00 . A A . 106 LYS N 1 1
5 10853 1 1 86 LYS NZ N 29.146 -15.669 38.103 1.00 . A A . 106 LYS NZ 1 1
5 10854 1 1 86 LYS O O 30.680 -9.670 35.039 1.00 . A A . 106 LYS O 1 1
5 10855 1 1 87 ASP C C 32.349 -11.394 33.141 1.00 . A A . 107 ASP C 1 1
5 10856 1 1 87 ASP CA C 33.156 -10.423 34.002 1.00 . A A . 107 ASP CA 1 1
5 10857 1 1 87 ASP CB C 34.669 -10.674 33.864 1.00 . A A . 107 ASP CB 1 1
5 10858 1 1 87 ASP CG C 35.039 -12.147 33.770 1.00 . A A . 107 ASP CG 1 1
5 10859 1 1 87 ASP H H 33.369 -10.865 36.057 1.00 . A A . 107 ASP H 1 1
5 10860 1 1 87 ASP HA H 32.938 -9.416 33.677 1.00 . A A . 107 ASP HA 1 1
5 10861 1 1 87 ASP HB2 H 35.024 -10.181 32.974 1.00 . A A . 107 ASP HB2 1 1
5 10862 1 1 87 ASP HB3 H 35.171 -10.253 34.724 1.00 . A A . 107 ASP HB3 1 1
5 10863 1 1 87 ASP N N 32.731 -10.536 35.391 1.00 . A A . 107 ASP N 1 1
5 10864 1 1 87 ASP O O 32.044 -11.113 31.987 1.00 . A A . 107 ASP O 1 1
5 10865 1 1 87 ASP OD1 O 34.859 -12.871 34.771 1.00 . A A . 107 ASP OD1 1 1
5 10866 1 1 87 ASP OD2 O 35.499 -12.582 32.691 1.00 . A A . 107 ASP OD2 1 1
5 10867 1 1 88 ASP C C 29.780 -12.975 32.780 1.00 . A A . 108 ASP C 1 1
5 10868 1 1 88 ASP CA C 31.167 -13.545 33.096 1.00 . A A . 108 ASP CA 1 1
5 10869 1 1 88 ASP CB C 31.085 -14.787 34.009 1.00 . A A . 108 ASP CB 1 1
5 10870 1 1 88 ASP CG C 29.670 -15.225 34.354 1.00 . A A . 108 ASP CG 1 1
5 10871 1 1 88 ASP H H 32.370 -12.723 34.628 1.00 . A A . 108 ASP H 1 1
5 10872 1 1 88 ASP HA H 31.644 -13.829 32.163 1.00 . A A . 108 ASP HA 1 1
5 10873 1 1 88 ASP HB2 H 31.575 -15.608 33.521 1.00 . A A . 108 ASP HB2 1 1
5 10874 1 1 88 ASP HB3 H 31.604 -14.572 34.933 1.00 . A A . 108 ASP HB3 1 1
5 10875 1 1 88 ASP N N 32.014 -12.541 33.732 1.00 . A A . 108 ASP N 1 1
5 10876 1 1 88 ASP O O 29.219 -13.244 31.718 1.00 . A A . 108 ASP O 1 1
5 10877 1 1 88 ASP OD1 O 29.072 -15.991 33.571 1.00 . A A . 108 ASP OD1 1 1
5 10878 1 1 88 ASP OD2 O 29.164 -14.822 35.424 1.00 . A A . 108 ASP OD2 1 1
5 10879 1 1 89 MET C C 28.080 -10.399 32.469 1.00 . A A . 109 MET C 1 1
5 10880 1 1 89 MET CA C 27.956 -11.523 33.494 1.00 . A A . 109 MET CA 1 1
5 10881 1 1 89 MET CB C 27.422 -10.972 34.820 1.00 . A A . 109 MET CB 1 1
5 10882 1 1 89 MET CE C 24.216 -10.366 35.647 1.00 . A A . 109 MET CE 1 1
5 10883 1 1 89 MET CG C 26.507 -11.933 35.561 1.00 . A A . 109 MET CG 1 1
5 10884 1 1 89 MET H H 29.740 -12.002 34.526 1.00 . A A . 109 MET H 1 1
5 10885 1 1 89 MET HA H 27.270 -12.267 33.118 1.00 . A A . 109 MET HA 1 1
5 10886 1 1 89 MET HB2 H 28.257 -10.739 35.463 1.00 . A A . 109 MET HB2 1 1
5 10887 1 1 89 MET HB3 H 26.869 -10.065 34.622 1.00 . A A . 109 MET HB3 1 1
5 10888 1 1 89 MET HE1 H 23.409 -11.065 35.484 1.00 . A A . 109 MET HE1 1 1
5 10889 1 1 89 MET HE2 H 24.683 -10.129 34.701 1.00 . A A . 109 MET HE2 1 1
5 10890 1 1 89 MET HE3 H 23.827 -9.461 36.091 1.00 . A A . 109 MET HE3 1 1
5 10891 1 1 89 MET HG2 H 25.894 -12.453 34.844 1.00 . A A . 109 MET HG2 1 1
5 10892 1 1 89 MET HG3 H 27.117 -12.646 36.097 1.00 . A A . 109 MET HG3 1 1
5 10893 1 1 89 MET N N 29.248 -12.166 33.695 1.00 . A A . 109 MET N 1 1
5 10894 1 1 89 MET O O 27.202 -10.215 31.629 1.00 . A A . 109 MET O 1 1
5 10895 1 1 89 MET SD S 25.429 -11.097 36.744 1.00 . A A . 109 MET SD 1 1
5 10896 1 1 90 LEU C C 29.650 -9.050 30.196 1.00 . A A . 110 LEU C 1 1
5 10897 1 1 90 LEU CA C 29.505 -8.577 31.631 1.00 . A A . 110 LEU CA 1 1
5 10898 1 1 90 LEU CB C 30.790 -7.883 32.070 1.00 . A A . 110 LEU CB 1 1
5 10899 1 1 90 LEU CD1 C 31.193 -6.266 33.928 1.00 . A A . 110 LEU CD1 1 1
5 10900 1 1 90 LEU CD2 C 31.249 -5.486 31.552 1.00 . A A . 110 LEU CD2 1 1
5 10901 1 1 90 LEU CG C 30.609 -6.448 32.538 1.00 . A A . 110 LEU CG 1 1
5 10902 1 1 90 LEU H H 29.832 -9.870 33.261 1.00 . A A . 110 LEU H 1 1
5 10903 1 1 90 LEU HA H 28.699 -7.870 31.672 1.00 . A A . 110 LEU HA 1 1
5 10904 1 1 90 LEU HB2 H 31.224 -8.453 32.878 1.00 . A A . 110 LEU HB2 1 1
5 10905 1 1 90 LEU HB3 H 31.478 -7.884 31.237 1.00 . A A . 110 LEU HB3 1 1
5 10906 1 1 90 LEU HD11 H 30.836 -7.054 34.574 1.00 . A A . 110 LEU HD11 1 1
5 10907 1 1 90 LEU HD12 H 32.272 -6.306 33.875 1.00 . A A . 110 LEU HD12 1 1
5 10908 1 1 90 LEU HD13 H 30.888 -5.308 34.326 1.00 . A A . 110 LEU HD13 1 1
5 10909 1 1 90 LEU HD21 H 31.757 -6.047 30.782 1.00 . A A . 110 LEU HD21 1 1
5 10910 1 1 90 LEU HD22 H 30.485 -4.870 31.102 1.00 . A A . 110 LEU HD22 1 1
5 10911 1 1 90 LEU HD23 H 31.960 -4.859 32.069 1.00 . A A . 110 LEU HD23 1 1
5 10912 1 1 90 LEU HG H 29.554 -6.229 32.584 1.00 . A A . 110 LEU HG 1 1
5 10913 1 1 90 LEU N N 29.194 -9.672 32.545 1.00 . A A . 110 LEU N 1 1
5 10914 1 1 90 LEU O O 29.338 -8.311 29.265 1.00 . A A . 110 LEU O 1 1
5 10915 1 1 91 LYS C C 29.004 -10.893 27.936 1.00 . A A . 111 LYS C 1 1
5 10916 1 1 91 LYS CA C 30.321 -10.861 28.709 1.00 . A A . 111 LYS CA 1 1
5 10917 1 1 91 LYS CB C 30.883 -12.280 28.834 1.00 . A A . 111 LYS CB 1 1
5 10918 1 1 91 LYS CD C 32.899 -13.766 29.053 1.00 . A A . 111 LYS CD 1 1
5 10919 1 1 91 LYS CE C 33.037 -14.194 30.501 1.00 . A A . 111 LYS CE 1 1
5 10920 1 1 91 LYS CG C 32.397 -12.335 28.932 1.00 . A A . 111 LYS CG 1 1
5 10921 1 1 91 LYS H H 30.414 -10.779 30.825 1.00 . A A . 111 LYS H 1 1
5 10922 1 1 91 LYS HA H 31.023 -10.245 28.176 1.00 . A A . 111 LYS HA 1 1
5 10923 1 1 91 LYS HB2 H 30.471 -12.739 29.721 1.00 . A A . 111 LYS HB2 1 1
5 10924 1 1 91 LYS HB3 H 30.578 -12.853 27.971 1.00 . A A . 111 LYS HB3 1 1
5 10925 1 1 91 LYS HD2 H 32.203 -14.425 28.556 1.00 . A A . 111 LYS HD2 1 1
5 10926 1 1 91 LYS HD3 H 33.860 -13.836 28.582 1.00 . A A . 111 LYS HD3 1 1
5 10927 1 1 91 LYS HE2 H 32.607 -13.430 31.132 1.00 . A A . 111 LYS HE2 1 1
5 10928 1 1 91 LYS HE3 H 32.499 -15.120 30.643 1.00 . A A . 111 LYS HE3 1 1
5 10929 1 1 91 LYS HG2 H 32.824 -11.888 28.045 1.00 . A A . 111 LYS HG2 1 1
5 10930 1 1 91 LYS HG3 H 32.710 -11.778 29.803 1.00 . A A . 111 LYS HG3 1 1
5 10931 1 1 91 LYS HZ1 H 35.082 -14.191 30.080 1.00 . A A . 111 LYS HZ1 1 1
5 10932 1 1 91 LYS HZ2 H 34.711 -13.755 31.679 1.00 . A A . 111 LYS HZ2 1 1
5 10933 1 1 91 LYS HZ3 H 34.609 -15.379 31.193 1.00 . A A . 111 LYS HZ3 1 1
5 10934 1 1 91 LYS N N 30.141 -10.270 30.031 1.00 . A A . 111 LYS N 1 1
5 10935 1 1 91 LYS NZ N 34.456 -14.393 30.890 1.00 . A A . 111 LYS NZ 1 1
5 10936 1 1 91 LYS O O 28.942 -10.476 26.782 1.00 . A A . 111 LYS O 1 1
5 10937 1 1 92 GLN C C 25.978 -10.057 28.036 1.00 . A A . 112 GLN C 1 1
5 10938 1 1 92 GLN CA C 26.632 -11.426 27.990 1.00 . A A . 112 GLN CA 1 1
5 10939 1 1 92 GLN CB C 25.759 -12.446 28.714 1.00 . A A . 112 GLN CB 1 1
5 10940 1 1 92 GLN CD C 23.770 -12.639 27.159 1.00 . A A . 112 GLN CD 1 1
5 10941 1 1 92 GLN CG C 24.964 -13.340 27.778 1.00 . A A . 112 GLN CG 1 1
5 10942 1 1 92 GLN H H 28.072 -11.689 29.508 1.00 . A A . 112 GLN H 1 1
5 10943 1 1 92 GLN HA H 26.743 -11.724 26.956 1.00 . A A . 112 GLN HA 1 1
5 10944 1 1 92 GLN HB2 H 26.389 -13.073 29.327 1.00 . A A . 112 GLN HB2 1 1
5 10945 1 1 92 GLN HB3 H 25.061 -11.920 29.351 1.00 . A A . 112 GLN HB3 1 1
5 10946 1 1 92 GLN HE21 H 22.925 -12.441 28.947 1.00 . A A . 112 GLN HE21 1 1
5 10947 1 1 92 GLN HE22 H 22.024 -11.805 27.614 1.00 . A A . 112 GLN HE22 1 1
5 10948 1 1 92 GLN HG2 H 25.615 -13.677 26.985 1.00 . A A . 112 GLN HG2 1 1
5 10949 1 1 92 GLN HG3 H 24.612 -14.191 28.337 1.00 . A A . 112 GLN HG3 1 1
5 10950 1 1 92 GLN N N 27.956 -11.376 28.589 1.00 . A A . 112 GLN N 1 1
5 10951 1 1 92 GLN NE2 N 22.812 -12.255 27.989 1.00 . A A . 112 GLN NE2 1 1
5 10952 1 1 92 GLN O O 25.144 -9.730 27.199 1.00 . A A . 112 GLN O 1 1
5 10953 1 1 92 GLN OE1 O 23.708 -12.447 25.947 1.00 . A A . 112 GLN OE1 1 1
5 10954 1 1 93 ASN C C 26.134 -7.031 28.028 1.00 . A A . 113 ASN C 1 1
5 10955 1 1 93 ASN CA C 25.798 -7.934 29.214 1.00 . A A . 113 ASN CA 1 1
5 10956 1 1 93 ASN CB C 26.307 -7.316 30.521 1.00 . A A . 113 ASN CB 1 1
5 10957 1 1 93 ASN CG C 25.303 -6.367 31.152 1.00 . A A . 113 ASN CG 1 1
5 10958 1 1 93 ASN H H 27.035 -9.588 29.662 1.00 . A A . 113 ASN H 1 1
5 10959 1 1 93 ASN HA H 24.730 -8.046 29.274 1.00 . A A . 113 ASN HA 1 1
5 10960 1 1 93 ASN HB2 H 26.509 -8.108 31.226 1.00 . A A . 113 ASN HB2 1 1
5 10961 1 1 93 ASN HB3 H 27.222 -6.775 30.329 1.00 . A A . 113 ASN HB3 1 1
5 10962 1 1 93 ASN HD21 H 25.685 -4.979 29.782 1.00 . A A . 113 ASN HD21 1 1
5 10963 1 1 93 ASN HD22 H 24.506 -4.557 30.971 1.00 . A A . 113 ASN HD22 1 1
5 10964 1 1 93 ASN N N 26.359 -9.264 29.029 1.00 . A A . 113 ASN N 1 1
5 10965 1 1 93 ASN ND2 N 25.150 -5.182 30.576 1.00 . A A . 113 ASN ND2 1 1
5 10966 1 1 93 ASN O O 25.307 -6.221 27.607 1.00 . A A . 113 ASN O 1 1
5 10967 1 1 93 ASN OD1 O 24.668 -6.696 32.149 1.00 . A A . 113 ASN OD1 1 1
5 10968 1 1 94 LEU C C 27.082 -7.004 25.058 1.00 . A A . 114 LEU C 1 1
5 10969 1 1 94 LEU CA C 27.776 -6.461 26.304 1.00 . A A . 114 LEU CA 1 1
5 10970 1 1 94 LEU CB C 29.284 -6.593 26.147 1.00 . A A . 114 LEU CB 1 1
5 10971 1 1 94 LEU CD1 C 30.191 -5.055 27.904 1.00 . A A . 114 LEU CD1 1 1
5 10972 1 1 94 LEU CD2 C 31.432 -5.428 25.781 1.00 . A A . 114 LEU CD2 1 1
5 10973 1 1 94 LEU CG C 30.071 -5.318 26.413 1.00 . A A . 114 LEU CG 1 1
5 10974 1 1 94 LEU H H 27.985 -7.793 27.929 1.00 . A A . 114 LEU H 1 1
5 10975 1 1 94 LEU HA H 27.527 -5.419 26.426 1.00 . A A . 114 LEU HA 1 1
5 10976 1 1 94 LEU HB2 H 29.629 -7.353 26.831 1.00 . A A . 114 LEU HB2 1 1
5 10977 1 1 94 LEU HB3 H 29.493 -6.917 25.138 1.00 . A A . 114 LEU HB3 1 1
5 10978 1 1 94 LEU HD11 H 29.620 -5.797 28.444 1.00 . A A . 114 LEU HD11 1 1
5 10979 1 1 94 LEU HD12 H 31.228 -5.115 28.198 1.00 . A A . 114 LEU HD12 1 1
5 10980 1 1 94 LEU HD13 H 29.808 -4.071 28.129 1.00 . A A . 114 LEU HD13 1 1
5 10981 1 1 94 LEU HD21 H 31.834 -6.411 25.974 1.00 . A A . 114 LEU HD21 1 1
5 10982 1 1 94 LEU HD22 H 31.343 -5.276 24.716 1.00 . A A . 114 LEU HD22 1 1
5 10983 1 1 94 LEU HD23 H 32.088 -4.681 26.200 1.00 . A A . 114 LEU HD23 1 1
5 10984 1 1 94 LEU HG H 29.564 -4.483 25.962 1.00 . A A . 114 LEU HG 1 1
5 10985 1 1 94 LEU N N 27.346 -7.183 27.496 1.00 . A A . 114 LEU N 1 1
5 10986 1 1 94 LEU O O 26.700 -6.248 24.164 1.00 . A A . 114 LEU O 1 1
5 10987 1 1 95 GLU C C 24.798 -8.549 23.798 1.00 . A A . 115 GLU C 1 1
5 10988 1 1 95 GLU CA C 26.248 -8.998 23.914 1.00 . A A . 115 GLU CA 1 1
5 10989 1 1 95 GLU CB C 26.293 -10.509 24.130 1.00 . A A . 115 GLU CB 1 1
5 10990 1 1 95 GLU CD C 27.580 -12.516 23.291 1.00 . A A . 115 GLU CD 1 1
5 10991 1 1 95 GLU CG C 27.656 -11.119 23.867 1.00 . A A . 115 GLU CG 1 1
5 10992 1 1 95 GLU H H 27.258 -8.861 25.766 1.00 . A A . 115 GLU H 1 1
5 10993 1 1 95 GLU HA H 26.771 -8.749 23.002 1.00 . A A . 115 GLU HA 1 1
5 10994 1 1 95 GLU HB2 H 26.021 -10.718 25.155 1.00 . A A . 115 GLU HB2 1 1
5 10995 1 1 95 GLU HB3 H 25.575 -10.976 23.477 1.00 . A A . 115 GLU HB3 1 1
5 10996 1 1 95 GLU HG2 H 28.187 -10.490 23.172 1.00 . A A . 115 GLU HG2 1 1
5 10997 1 1 95 GLU HG3 H 28.203 -11.160 24.797 1.00 . A A . 115 GLU HG3 1 1
5 10998 1 1 95 GLU N N 26.915 -8.323 25.023 1.00 . A A . 115 GLU N 1 1
5 10999 1 1 95 GLU O O 24.282 -8.346 22.700 1.00 . A A . 115 GLU O 1 1
5 11000 1 1 95 GLU OE1 O 26.459 -13.024 23.083 1.00 . A A . 115 GLU OE1 1 1
5 11001 1 1 95 GLU OE2 O 28.648 -13.115 23.044 1.00 . A A . 115 GLU OE2 1 1
5 11002 1 1 96 ALA C C 22.542 -6.531 24.625 1.00 . A A . 116 ALA C 1 1
5 11003 1 1 96 ALA CA C 22.759 -7.996 25.017 1.00 . A A . 116 ALA CA 1 1
5 11004 1 1 96 ALA CB C 22.224 -8.270 26.414 1.00 . A A . 116 ALA CB 1 1
5 11005 1 1 96 ALA H H 24.649 -8.539 25.785 1.00 . A A . 116 ALA H 1 1
5 11006 1 1 96 ALA HA H 22.213 -8.621 24.326 1.00 . A A . 116 ALA HA 1 1
5 11007 1 1 96 ALA HB1 H 22.589 -9.232 26.753 1.00 . A A . 116 ALA HB1 1 1
5 11008 1 1 96 ALA HB2 H 22.561 -7.498 27.089 1.00 . A A . 116 ALA HB2 1 1
5 11009 1 1 96 ALA HB3 H 21.144 -8.284 26.391 1.00 . A A . 116 ALA HB3 1 1
5 11010 1 1 96 ALA N N 24.160 -8.380 24.947 1.00 . A A . 116 ALA N 1 1
5 11011 1 1 96 ALA O O 21.414 -6.122 24.353 1.00 . A A . 116 ALA O 1 1
5 11012 1 1 97 SER C C 23.880 -4.264 22.654 1.00 . A A . 117 SER C 1 1
5 11013 1 1 97 SER CA C 23.517 -4.362 24.138 1.00 . A A . 117 SER CA 1 1
5 11014 1 1 97 SER CB C 24.409 -3.439 24.971 1.00 . A A . 117 SER CB 1 1
5 11015 1 1 97 SER H H 24.485 -6.095 24.879 1.00 . A A . 117 SER H 1 1
5 11016 1 1 97 SER HA H 22.488 -4.052 24.258 1.00 . A A . 117 SER HA 1 1
5 11017 1 1 97 SER HB2 H 24.964 -2.789 24.313 1.00 . A A . 117 SER HB2 1 1
5 11018 1 1 97 SER HB3 H 23.791 -2.843 25.627 1.00 . A A . 117 SER HB3 1 1
5 11019 1 1 97 SER HG H 24.850 -4.742 26.372 1.00 . A A . 117 SER HG 1 1
5 11020 1 1 97 SER N N 23.613 -5.743 24.596 1.00 . A A . 117 SER N 1 1
5 11021 1 1 97 SER O O 23.590 -3.263 21.999 1.00 . A A . 117 SER O 1 1
5 11022 1 1 97 SER OG O 25.328 -4.174 25.758 1.00 . A A . 117 SER OG 1 1
5 11023 1 1 98 GLY C C 26.257 -5.651 20.390 1.00 . A A . 118 GLY C 1 1
5 11024 1 1 98 GLY CA C 24.801 -5.366 20.711 1.00 . A A . 118 GLY CA 1 1
5 11025 1 1 98 GLY H H 24.798 -6.046 22.718 1.00 . A A . 118 GLY H 1 1
5 11026 1 1 98 GLY HA2 H 24.529 -4.420 20.268 1.00 . A A . 118 GLY HA2 1 1
5 11027 1 1 98 GLY HA3 H 24.194 -6.141 20.270 1.00 . A A . 118 GLY HA3 1 1
5 11028 1 1 98 GLY N N 24.520 -5.309 22.133 1.00 . A A . 118 GLY N 1 1
5 11029 1 1 98 GLY O O 26.555 -6.381 19.443 1.00 . A A . 118 GLY O 1 1
5 11030 1 1 99 VAL C C 29.238 -6.420 21.441 1.00 . A A . 119 VAL C 1 1
5 11031 1 1 99 VAL CA C 28.589 -5.164 20.871 1.00 . A A . 119 VAL CA 1 1
5 11032 1 1 99 VAL CB C 29.357 -3.917 21.372 1.00 . A A . 119 VAL CB 1 1
5 11033 1 1 99 VAL CG1 C 29.248 -2.788 20.359 1.00 . A A . 119 VAL CG1 1 1
5 11034 1 1 99 VAL CG2 C 28.858 -3.463 22.737 1.00 . A A . 119 VAL CG2 1 1
5 11035 1 1 99 VAL H H 26.874 -4.668 22.014 1.00 . A A . 119 VAL H 1 1
5 11036 1 1 99 VAL HA H 28.680 -5.195 19.794 1.00 . A A . 119 VAL HA 1 1
5 11037 1 1 99 VAL HB H 30.401 -4.181 21.466 1.00 . A A . 119 VAL HB 1 1
5 11038 1 1 99 VAL HG11 H 28.521 -3.051 19.602 1.00 . A A . 119 VAL HG11 1 1
5 11039 1 1 99 VAL HG12 H 28.935 -1.884 20.860 1.00 . A A . 119 VAL HG12 1 1
5 11040 1 1 99 VAL HG13 H 30.209 -2.628 19.894 1.00 . A A . 119 VAL HG13 1 1
5 11041 1 1 99 VAL HG21 H 27.785 -3.569 22.781 1.00 . A A . 119 VAL HG21 1 1
5 11042 1 1 99 VAL HG22 H 29.311 -4.072 23.506 1.00 . A A . 119 VAL HG22 1 1
5 11043 1 1 99 VAL HG23 H 29.126 -2.428 22.894 1.00 . A A . 119 VAL HG23 1 1
5 11044 1 1 99 VAL N N 27.164 -5.102 21.185 1.00 . A A . 119 VAL N 1 1
5 11045 1 1 99 VAL O O 29.367 -6.578 22.656 1.00 . A A . 119 VAL O 1 1
5 11046 1 1 100 ARG C C 31.412 -8.948 20.035 1.00 . A A . 120 ARG C 1 1
5 11047 1 1 100 ARG CA C 30.288 -8.554 20.987 1.00 . A A . 120 ARG CA 1 1
5 11048 1 1 100 ARG CB C 29.265 -9.687 21.136 1.00 . A A . 120 ARG CB 1 1
5 11049 1 1 100 ARG CD C 28.816 -11.710 19.720 1.00 . A A . 120 ARG CD 1 1
5 11050 1 1 100 ARG CG C 28.689 -10.198 19.828 1.00 . A A . 120 ARG CG 1 1
5 11051 1 1 100 ARG CZ C 27.427 -12.445 17.814 1.00 . A A . 120 ARG CZ 1 1
5 11052 1 1 100 ARG H H 29.524 -7.132 19.593 1.00 . A A . 120 ARG H 1 1
5 11053 1 1 100 ARG HA H 30.724 -8.360 21.958 1.00 . A A . 120 ARG HA 1 1
5 11054 1 1 100 ARG HB2 H 29.738 -10.515 21.638 1.00 . A A . 120 ARG HB2 1 1
5 11055 1 1 100 ARG HB3 H 28.447 -9.333 21.747 1.00 . A A . 120 ARG HB3 1 1
5 11056 1 1 100 ARG HD2 H 29.673 -11.945 19.106 1.00 . A A . 120 ARG HD2 1 1
5 11057 1 1 100 ARG HD3 H 28.959 -12.119 20.709 1.00 . A A . 120 ARG HD3 1 1
5 11058 1 1 100 ARG HE H 26.921 -12.619 19.742 1.00 . A A . 120 ARG HE 1 1
5 11059 1 1 100 ARG HG2 H 27.644 -9.931 19.778 1.00 . A A . 120 ARG HG2 1 1
5 11060 1 1 100 ARG HG3 H 29.221 -9.742 19.010 1.00 . A A . 120 ARG HG3 1 1
5 11061 1 1 100 ARG HH11 H 29.275 -11.797 17.289 1.00 . A A . 120 ARG HH11 1 1
5 11062 1 1 100 ARG HH12 H 28.230 -12.197 15.965 1.00 . A A . 120 ARG HH12 1 1
5 11063 1 1 100 ARG HH21 H 25.551 -13.198 18.007 1.00 . A A . 120 ARG HH21 1 1
5 11064 1 1 100 ARG HH22 H 26.119 -13.003 16.373 1.00 . A A . 120 ARG HH22 1 1
5 11065 1 1 100 ARG N N 29.640 -7.319 20.557 1.00 . A A . 120 ARG N 1 1
5 11066 1 1 100 ARG NE N 27.626 -12.315 19.124 1.00 . A A . 120 ARG NE 1 1
5 11067 1 1 100 ARG NH1 N 28.393 -12.128 16.955 1.00 . A A . 120 ARG NH1 1 1
5 11068 1 1 100 ARG NH2 N 26.278 -12.926 17.363 1.00 . A A . 120 ARG NH2 1 1
5 11069 1 1 100 ARG O O 31.564 -8.354 18.967 1.00 . A A . 120 ARG O 1 1
5 11070 1 1 101 VAL C C 32.842 -11.081 18.343 1.00 . A A . 121 VAL C 1 1
5 11071 1 1 101 VAL CA C 33.324 -10.407 19.623 1.00 . A A . 121 VAL CA 1 1
5 11072 1 1 101 VAL CB C 34.241 -11.366 20.425 1.00 . A A . 121 VAL CB 1 1
5 11073 1 1 101 VAL CG1 C 35.255 -12.063 19.526 1.00 . A A . 121 VAL CG1 1 1
5 11074 1 1 101 VAL CG2 C 34.960 -10.602 21.519 1.00 . A A . 121 VAL CG2 1 1
5 11075 1 1 101 VAL H H 31.988 -10.419 21.270 1.00 . A A . 121 VAL H 1 1
5 11076 1 1 101 VAL HA H 33.904 -9.534 19.356 1.00 . A A . 121 VAL HA 1 1
5 11077 1 1 101 VAL HB H 33.624 -12.122 20.890 1.00 . A A . 121 VAL HB 1 1
5 11078 1 1 101 VAL HG11 H 35.673 -11.349 18.832 1.00 . A A . 121 VAL HG11 1 1
5 11079 1 1 101 VAL HG12 H 36.046 -12.482 20.131 1.00 . A A . 121 VAL HG12 1 1
5 11080 1 1 101 VAL HG13 H 34.766 -12.854 18.975 1.00 . A A . 121 VAL HG13 1 1
5 11081 1 1 101 VAL HG21 H 34.251 -9.990 22.057 1.00 . A A . 121 VAL HG21 1 1
5 11082 1 1 101 VAL HG22 H 35.426 -11.297 22.201 1.00 . A A . 121 VAL HG22 1 1
5 11083 1 1 101 VAL HG23 H 35.716 -9.969 21.074 1.00 . A A . 121 VAL HG23 1 1
5 11084 1 1 101 VAL N N 32.191 -9.955 20.423 1.00 . A A . 121 VAL N 1 1
5 11085 1 1 101 VAL O O 31.987 -11.970 18.371 1.00 . A A . 121 VAL O 1 1
5 11086 1 1 102 GLY C C 31.909 -10.314 15.266 1.00 . A A . 122 GLY C 1 1
5 11087 1 1 102 GLY CA C 32.988 -11.145 15.929 1.00 . A A . 122 GLY CA 1 1
5 11088 1 1 102 GLY H H 34.064 -9.913 17.278 1.00 . A A . 122 GLY H 1 1
5 11089 1 1 102 GLY HA2 H 32.625 -12.150 16.058 1.00 . A A . 122 GLY HA2 1 1
5 11090 1 1 102 GLY HA3 H 33.855 -11.166 15.286 1.00 . A A . 122 GLY HA3 1 1
5 11091 1 1 102 GLY N N 33.377 -10.619 17.222 1.00 . A A . 122 GLY N 1 1
5 11092 1 1 102 GLY O O 31.720 -10.393 14.052 1.00 . A A . 122 GLY O 1 1
5 11093 1 1 103 GLU C C 30.666 -7.323 15.145 1.00 . A A . 123 GLU C 1 1
5 11094 1 1 103 GLU CA C 30.137 -8.687 15.580 1.00 . A A . 123 GLU CA 1 1
5 11095 1 1 103 GLU CB C 29.144 -8.531 16.714 1.00 . A A . 123 GLU CB 1 1
5 11096 1 1 103 GLU CD C 26.903 -9.352 15.906 1.00 . A A . 123 GLU CD 1 1
5 11097 1 1 103 GLU CG C 27.757 -8.156 16.285 1.00 . A A . 123 GLU CG 1 1
5 11098 1 1 103 GLU H H 31.396 -9.495 17.022 1.00 . A A . 123 GLU H 1 1
5 11099 1 1 103 GLU HA H 29.660 -9.177 14.746 1.00 . A A . 123 GLU HA 1 1
5 11100 1 1 103 GLU HB2 H 29.086 -9.465 17.253 1.00 . A A . 123 GLU HB2 1 1
5 11101 1 1 103 GLU HB3 H 29.508 -7.765 17.383 1.00 . A A . 123 GLU HB3 1 1
5 11102 1 1 103 GLU HG2 H 27.302 -7.655 17.109 1.00 . A A . 123 GLU HG2 1 1
5 11103 1 1 103 GLU HG3 H 27.822 -7.488 15.441 1.00 . A A . 123 GLU HG3 1 1
5 11104 1 1 103 GLU N N 31.203 -9.520 16.062 1.00 . A A . 123 GLU N 1 1
5 11105 1 1 103 GLU O O 31.736 -6.888 15.592 1.00 . A A . 123 GLU O 1 1
5 11106 1 1 103 GLU OE1 O 27.297 -10.104 14.989 1.00 . A A . 123 GLU OE1 1 1
5 11107 1 1 103 GLU OE2 O 25.842 -9.550 16.533 1.00 . A A . 123 GLU OE2 1 1
5 11108 1 1 104 SER C C 29.935 -4.307 14.935 1.00 . A A . 124 SER C 1 1
5 11109 1 1 104 SER CA C 30.248 -5.316 13.832 1.00 . A A . 124 SER CA 1 1
5 11110 1 1 104 SER CB C 29.464 -4.989 12.560 1.00 . A A . 124 SER CB 1 1
5 11111 1 1 104 SER H H 29.122 -7.095 13.901 1.00 . A A . 124 SER H 1 1
5 11112 1 1 104 SER HA H 31.306 -5.284 13.615 1.00 . A A . 124 SER HA 1 1
5 11113 1 1 104 SER HB2 H 28.692 -4.269 12.788 1.00 . A A . 124 SER HB2 1 1
5 11114 1 1 104 SER HB3 H 30.134 -4.580 11.819 1.00 . A A . 124 SER HB3 1 1
5 11115 1 1 104 SER HG H 28.789 -6.088 11.073 1.00 . A A . 124 SER HG 1 1
5 11116 1 1 104 SER N N 29.920 -6.663 14.269 1.00 . A A . 124 SER N 1 1
5 11117 1 1 104 SER O O 28.880 -4.370 15.569 1.00 . A A . 124 SER O 1 1
5 11118 1 1 104 SER OG O 28.859 -6.160 12.033 1.00 . A A . 124 SER OG 1 1
5 11119 1 1 105 LEU C C 30.618 -1.004 15.620 1.00 . A A . 125 LEU C 1 1
5 11120 1 1 105 LEU CA C 30.713 -2.408 16.223 1.00 . A A . 125 LEU CA 1 1
5 11121 1 1 105 LEU CB C 31.915 -2.493 17.179 1.00 . A A . 125 LEU CB 1 1
5 11122 1 1 105 LEU CD1 C 32.807 -1.232 19.156 1.00 . A A . 125 LEU CD1 1 1
5 11123 1 1 105 LEU CD2 C 33.741 -0.777 16.887 1.00 . A A . 125 LEU CD2 1 1
5 11124 1 1 105 LEU CG C 32.493 -1.156 17.673 1.00 . A A . 125 LEU CG 1 1
5 11125 1 1 105 LEU H H 31.670 -3.380 14.616 1.00 . A A . 125 LEU H 1 1
5 11126 1 1 105 LEU HA H 29.810 -2.641 16.778 1.00 . A A . 125 LEU HA 1 1
5 11127 1 1 105 LEU HB2 H 31.609 -3.061 18.046 1.00 . A A . 125 LEU HB2 1 1
5 11128 1 1 105 LEU HB3 H 32.705 -3.040 16.681 1.00 . A A . 125 LEU HB3 1 1
5 11129 1 1 105 LEU HD11 H 32.994 -2.259 19.429 1.00 . A A . 125 LEU HD11 1 1
5 11130 1 1 105 LEU HD12 H 33.683 -0.637 19.369 1.00 . A A . 125 LEU HD12 1 1
5 11131 1 1 105 LEU HD13 H 31.969 -0.856 19.722 1.00 . A A . 125 LEU HD13 1 1
5 11132 1 1 105 LEU HD21 H 33.898 -1.493 16.094 1.00 . A A . 125 LEU HD21 1 1
5 11133 1 1 105 LEU HD22 H 33.612 0.207 16.461 1.00 . A A . 125 LEU HD22 1 1
5 11134 1 1 105 LEU HD23 H 34.596 -0.776 17.545 1.00 . A A . 125 LEU HD23 1 1
5 11135 1 1 105 LEU HG H 31.756 -0.378 17.528 1.00 . A A . 125 LEU HG 1 1
5 11136 1 1 105 LEU N N 30.863 -3.396 15.172 1.00 . A A . 125 LEU N 1 1
5 11137 1 1 105 LEU O O 31.280 -0.713 14.620 1.00 . A A . 125 LEU O 1 1
5 11138 1 1 106 ASP C C 30.220 2.032 17.194 1.00 . A A . 126 ASP C 1 1
5 11139 1 1 106 ASP CA C 29.880 1.280 15.927 1.00 . A A . 126 ASP CA 1 1
5 11140 1 1 106 ASP CB C 28.610 1.844 15.299 1.00 . A A . 126 ASP CB 1 1
5 11141 1 1 106 ASP CG C 28.853 3.171 14.600 1.00 . A A . 126 ASP CG 1 1
5 11142 1 1 106 ASP H H 29.103 -0.479 16.818 1.00 . A A . 126 ASP H 1 1
5 11143 1 1 106 ASP HA H 30.689 1.429 15.239 1.00 . A A . 126 ASP HA 1 1
5 11144 1 1 106 ASP HB2 H 28.233 1.139 14.572 1.00 . A A . 126 ASP HB2 1 1
5 11145 1 1 106 ASP HB3 H 27.868 1.994 16.070 1.00 . A A . 126 ASP HB3 1 1
5 11146 1 1 106 ASP N N 29.791 -0.147 16.202 1.00 . A A . 126 ASP N 1 1
5 11147 1 1 106 ASP O O 29.648 1.790 18.257 1.00 . A A . 126 ASP O 1 1
5 11148 1 1 106 ASP OD1 O 27.875 3.793 14.144 1.00 . A A . 126 ASP OD1 1 1
5 11149 1 1 106 ASP OD2 O 30.021 3.609 14.514 1.00 . A A . 126 ASP OD2 1 1
5 11150 1 1 107 ARG C C 30.535 4.816 18.507 1.00 . A A . 127 ARG C 1 1
5 11151 1 1 107 ARG CA C 31.605 3.774 18.174 1.00 . A A . 127 ARG CA 1 1
5 11152 1 1 107 ARG CB C 32.942 4.453 17.855 1.00 . A A . 127 ARG CB 1 1
5 11153 1 1 107 ARG CD C 33.507 4.240 15.416 1.00 . A A . 127 ARG CD 1 1
5 11154 1 1 107 ARG CG C 32.975 5.152 16.506 1.00 . A A . 127 ARG CG 1 1
5 11155 1 1 107 ARG CZ C 33.193 4.598 12.992 1.00 . A A . 127 ARG CZ 1 1
5 11156 1 1 107 ARG H H 31.601 3.047 16.195 1.00 . A A . 127 ARG H 1 1
5 11157 1 1 107 ARG HA H 31.742 3.133 19.032 1.00 . A A . 127 ARG HA 1 1
5 11158 1 1 107 ARG HB2 H 33.146 5.189 18.619 1.00 . A A . 127 ARG HB2 1 1
5 11159 1 1 107 ARG HB3 H 33.725 3.709 17.868 1.00 . A A . 127 ARG HB3 1 1
5 11160 1 1 107 ARG HD2 H 34.522 4.520 15.192 1.00 . A A . 127 ARG HD2 1 1
5 11161 1 1 107 ARG HD3 H 33.486 3.219 15.772 1.00 . A A . 127 ARG HD3 1 1
5 11162 1 1 107 ARG HE H 31.721 4.198 14.294 1.00 . A A . 127 ARG HE 1 1
5 11163 1 1 107 ARG HG2 H 31.973 5.458 16.247 1.00 . A A . 127 ARG HG2 1 1
5 11164 1 1 107 ARG HG3 H 33.611 6.022 16.577 1.00 . A A . 127 ARG HG3 1 1
5 11165 1 1 107 ARG HH11 H 35.135 4.639 13.587 1.00 . A A . 127 ARG HH11 1 1
5 11166 1 1 107 ARG HH12 H 34.868 4.933 11.893 1.00 . A A . 127 ARG HH12 1 1
5 11167 1 1 107 ARG HH21 H 31.381 4.579 12.093 1.00 . A A . 127 ARG HH21 1 1
5 11168 1 1 107 ARG HH22 H 32.722 4.917 11.047 1.00 . A A . 127 ARG HH22 1 1
5 11169 1 1 107 ARG N N 31.177 2.933 17.071 1.00 . A A . 127 ARG N 1 1
5 11170 1 1 107 ARG NE N 32.702 4.331 14.200 1.00 . A A . 127 ARG NE 1 1
5 11171 1 1 107 ARG NH1 N 34.501 4.736 12.811 1.00 . A A . 127 ARG NH1 1 1
5 11172 1 1 107 ARG NH2 N 32.367 4.703 11.961 1.00 . A A . 127 ARG NH2 1 1
5 11173 1 1 107 ARG O O 30.558 5.418 19.579 1.00 . A A . 127 ARG O 1 1
5 11174 1 1 108 THR C C 27.394 5.299 18.640 1.00 . A A . 128 THR C 1 1
5 11175 1 1 108 THR CA C 28.500 5.957 17.818 1.00 . A A . 128 THR CA 1 1
5 11176 1 1 108 THR CB C 27.912 6.519 16.499 1.00 . A A . 128 THR CB 1 1
5 11177 1 1 108 THR CG2 C 29.014 6.825 15.498 1.00 . A A . 128 THR CG2 1 1
5 11178 1 1 108 THR H H 29.625 4.524 16.740 1.00 . A A . 128 THR H 1 1
5 11179 1 1 108 THR HA H 28.899 6.785 18.386 1.00 . A A . 128 THR HA 1 1
5 11180 1 1 108 THR HB H 27.388 7.439 16.722 1.00 . A A . 128 THR HB 1 1
5 11181 1 1 108 THR HG1 H 27.446 5.054 15.249 1.00 . A A . 128 THR HG1 1 1
5 11182 1 1 108 THR HG21 H 29.669 5.969 15.417 1.00 . A A . 128 THR HG21 1 1
5 11183 1 1 108 THR HG22 H 28.575 7.037 14.534 1.00 . A A . 128 THR HG22 1 1
5 11184 1 1 108 THR HG23 H 29.580 7.681 15.833 1.00 . A A . 128 THR HG23 1 1
5 11185 1 1 108 THR N N 29.590 5.019 17.588 1.00 . A A . 128 THR N 1 1
5 11186 1 1 108 THR O O 26.666 5.977 19.366 1.00 . A A . 128 THR O 1 1
5 11187 1 1 108 THR OG1 O 26.988 5.592 15.919 1.00 . A A . 128 THR OG1 1 1
5 11188 1 1 109 THR C C 26.873 2.925 20.733 1.00 . A A . 129 THR C 1 1
5 11189 1 1 109 THR CA C 26.296 3.261 19.358 1.00 . A A . 129 THR CA 1 1
5 11190 1 1 109 THR CB C 25.816 1.968 18.669 1.00 . A A . 129 THR CB 1 1
5 11191 1 1 109 THR CG2 C 24.502 2.198 17.940 1.00 . A A . 129 THR CG2 1 1
5 11192 1 1 109 THR H H 27.862 3.463 17.928 1.00 . A A . 129 THR H 1 1
5 11193 1 1 109 THR HA H 25.444 3.912 19.488 1.00 . A A . 129 THR HA 1 1
5 11194 1 1 109 THR HB H 25.666 1.208 19.422 1.00 . A A . 129 THR HB 1 1
5 11195 1 1 109 THR HG1 H 26.376 0.987 17.052 1.00 . A A . 129 THR HG1 1 1
5 11196 1 1 109 THR HG21 H 24.444 3.228 17.621 1.00 . A A . 129 THR HG21 1 1
5 11197 1 1 109 THR HG22 H 24.452 1.550 17.078 1.00 . A A . 129 THR HG22 1 1
5 11198 1 1 109 THR HG23 H 23.679 1.979 18.604 1.00 . A A . 129 THR HG23 1 1
5 11199 1 1 109 THR N N 27.281 3.973 18.553 1.00 . A A . 129 THR N 1 1
5 11200 1 1 109 THR O O 26.139 2.542 21.648 1.00 . A A . 129 THR O 1 1
5 11201 1 1 109 THR OG1 O 26.799 1.518 17.740 1.00 . A A . 129 THR OG1 1 1
5 11202 1 1 110 ILE C C 28.320 3.565 23.306 1.00 . A A . 130 ILE C 1 1
5 11203 1 1 110 ILE CA C 28.921 2.820 22.107 1.00 . A A . 130 ILE CA 1 1
5 11204 1 1 110 ILE CB C 30.429 3.176 21.942 1.00 . A A . 130 ILE CB 1 1
5 11205 1 1 110 ILE CD1 C 31.082 0.703 21.910 1.00 . A A . 130 ILE CD1 1 1
5 11206 1 1 110 ILE CG1 C 31.162 2.044 21.213 1.00 . A A . 130 ILE CG1 1 1
5 11207 1 1 110 ILE CG2 C 31.110 3.480 23.275 1.00 . A A . 130 ILE CG2 1 1
5 11208 1 1 110 ILE H H 28.698 3.443 20.095 1.00 . A A . 130 ILE H 1 1
5 11209 1 1 110 ILE HA H 28.847 1.757 22.290 1.00 . A A . 130 ILE HA 1 1
5 11210 1 1 110 ILE HB H 30.489 4.067 21.336 1.00 . A A . 130 ILE HB 1 1
5 11211 1 1 110 ILE HD11 H 31.509 0.786 22.900 1.00 . A A . 130 ILE HD11 1 1
5 11212 1 1 110 ILE HD12 H 30.050 0.402 21.987 1.00 . A A . 130 ILE HD12 1 1
5 11213 1 1 110 ILE HD13 H 31.632 -0.029 21.340 1.00 . A A . 130 ILE HD13 1 1
5 11214 1 1 110 ILE HG12 H 30.735 1.926 20.228 1.00 . A A . 130 ILE HG12 1 1
5 11215 1 1 110 ILE HG13 H 32.204 2.308 21.115 1.00 . A A . 130 ILE HG13 1 1
5 11216 1 1 110 ILE HG21 H 30.942 2.662 23.960 1.00 . A A . 130 ILE HG21 1 1
5 11217 1 1 110 ILE HG22 H 32.170 3.609 23.118 1.00 . A A . 130 ILE HG22 1 1
5 11218 1 1 110 ILE HG23 H 30.693 4.387 23.691 1.00 . A A . 130 ILE HG23 1 1
5 11219 1 1 110 ILE N N 28.192 3.108 20.868 1.00 . A A . 130 ILE N 1 1
5 11220 1 1 110 ILE O O 28.193 2.998 24.386 1.00 . A A . 130 ILE O 1 1
5 11221 1 1 111 ALA C C 26.016 5.075 24.651 1.00 . A A . 131 ALA C 1 1
5 11222 1 1 111 ALA CA C 27.349 5.638 24.156 1.00 . A A . 131 ALA CA 1 1
5 11223 1 1 111 ALA CB C 27.174 7.064 23.674 1.00 . A A . 131 ALA CB 1 1
5 11224 1 1 111 ALA H H 28.025 5.201 22.198 1.00 . A A . 131 ALA H 1 1
5 11225 1 1 111 ALA HA H 28.048 5.647 24.979 1.00 . A A . 131 ALA HA 1 1
5 11226 1 1 111 ALA HB1 H 28.054 7.368 23.129 1.00 . A A . 131 ALA HB1 1 1
5 11227 1 1 111 ALA HB2 H 26.311 7.117 23.026 1.00 . A A . 131 ALA HB2 1 1
5 11228 1 1 111 ALA HB3 H 27.029 7.717 24.522 1.00 . A A . 131 ALA HB3 1 1
5 11229 1 1 111 ALA N N 27.923 4.817 23.092 1.00 . A A . 131 ALA N 1 1
5 11230 1 1 111 ALA O O 25.734 5.090 25.851 1.00 . A A . 131 ALA O 1 1
5 11231 1 1 112 ASP C C 24.159 2.644 24.824 1.00 . A A . 132 ASP C 1 1
5 11232 1 1 112 ASP CA C 23.927 3.951 24.077 1.00 . A A . 132 ASP CA 1 1
5 11233 1 1 112 ASP CB C 23.088 3.692 22.825 1.00 . A A . 132 ASP CB 1 1
5 11234 1 1 112 ASP CG C 21.600 3.767 23.102 1.00 . A A . 132 ASP CG 1 1
5 11235 1 1 112 ASP H H 25.483 4.589 22.786 1.00 . A A . 132 ASP H 1 1
5 11236 1 1 112 ASP HA H 23.397 4.635 24.725 1.00 . A A . 132 ASP HA 1 1
5 11237 1 1 112 ASP HB2 H 23.334 4.430 22.074 1.00 . A A . 132 ASP HB2 1 1
5 11238 1 1 112 ASP HB3 H 23.316 2.708 22.447 1.00 . A A . 132 ASP HB3 1 1
5 11239 1 1 112 ASP N N 25.208 4.564 23.725 1.00 . A A . 132 ASP N 1 1
5 11240 1 1 112 ASP O O 23.417 2.295 25.745 1.00 . A A . 132 ASP O 1 1
5 11241 1 1 112 ASP OD1 O 21.025 4.866 22.975 1.00 . A A . 132 ASP OD1 1 1
5 11242 1 1 112 ASP OD2 O 20.998 2.732 23.452 1.00 . A A . 132 ASP OD2 1 1
5 11243 1 1 113 ILE C C 26.088 0.990 26.518 1.00 . A A . 133 ILE C 1 1
5 11244 1 1 113 ILE CA C 25.600 0.700 25.092 1.00 . A A . 133 ILE CA 1 1
5 11245 1 1 113 ILE CB C 26.681 -0.049 24.264 1.00 . A A . 133 ILE CB 1 1
5 11246 1 1 113 ILE CD1 C 26.708 -0.589 21.771 1.00 . A A . 133 ILE CD1 1 1
5 11247 1 1 113 ILE CG1 C 26.014 -0.785 23.100 1.00 . A A . 133 ILE CG1 1 1
5 11248 1 1 113 ILE CG2 C 27.479 -1.028 25.117 1.00 . A A . 133 ILE CG2 1 1
5 11249 1 1 113 ILE H H 25.745 2.264 23.667 1.00 . A A . 133 ILE H 1 1
5 11250 1 1 113 ILE HA H 24.722 0.071 25.150 1.00 . A A . 133 ILE HA 1 1
5 11251 1 1 113 ILE HB H 27.367 0.682 23.866 1.00 . A A . 133 ILE HB 1 1
5 11252 1 1 113 ILE HD11 H 27.778 -0.581 21.923 1.00 . A A . 133 ILE HD11 1 1
5 11253 1 1 113 ILE HD12 H 26.444 -1.397 21.104 1.00 . A A . 133 ILE HD12 1 1
5 11254 1 1 113 ILE HD13 H 26.399 0.351 21.339 1.00 . A A . 133 ILE HD13 1 1
5 11255 1 1 113 ILE HG12 H 26.004 -1.845 23.313 1.00 . A A . 133 ILE HG12 1 1
5 11256 1 1 113 ILE HG13 H 24.996 -0.436 22.997 1.00 . A A . 133 ILE HG13 1 1
5 11257 1 1 113 ILE HG21 H 27.118 -0.997 26.135 1.00 . A A . 133 ILE HG21 1 1
5 11258 1 1 113 ILE HG22 H 27.361 -2.027 24.723 1.00 . A A . 133 ILE HG22 1 1
5 11259 1 1 113 ILE HG23 H 28.522 -0.754 25.096 1.00 . A A . 133 ILE HG23 1 1
5 11260 1 1 113 ILE N N 25.212 1.939 24.431 1.00 . A A . 133 ILE N 1 1
5 11261 1 1 113 ILE O O 25.758 0.263 27.456 1.00 . A A . 133 ILE O 1 1
5 11262 1 1 114 GLU C C 26.122 2.887 28.878 1.00 . A A . 134 GLU C 1 1
5 11263 1 1 114 GLU CA C 27.307 2.545 27.975 1.00 . A A . 134 GLU CA 1 1
5 11264 1 1 114 GLU CB C 28.204 3.775 27.818 1.00 . A A . 134 GLU CB 1 1
5 11265 1 1 114 GLU CD C 30.418 4.684 27.015 1.00 . A A . 134 GLU CD 1 1
5 11266 1 1 114 GLU CG C 29.621 3.449 27.379 1.00 . A A . 134 GLU CG 1 1
5 11267 1 1 114 GLU H H 27.114 2.583 25.866 1.00 . A A . 134 GLU H 1 1
5 11268 1 1 114 GLU HA H 27.878 1.750 28.430 1.00 . A A . 134 GLU HA 1 1
5 11269 1 1 114 GLU HB2 H 27.765 4.435 27.082 1.00 . A A . 134 GLU HB2 1 1
5 11270 1 1 114 GLU HB3 H 28.254 4.290 28.766 1.00 . A A . 134 GLU HB3 1 1
5 11271 1 1 114 GLU HG2 H 30.124 2.940 28.188 1.00 . A A . 134 GLU HG2 1 1
5 11272 1 1 114 GLU HG3 H 29.577 2.798 26.518 1.00 . A A . 134 GLU HG3 1 1
5 11273 1 1 114 GLU N N 26.845 2.081 26.669 1.00 . A A . 134 GLU N 1 1
5 11274 1 1 114 GLU O O 26.128 2.578 30.070 1.00 . A A . 134 GLU O 1 1
5 11275 1 1 114 GLU OE1 O 31.542 4.847 27.534 1.00 . A A . 134 GLU OE1 1 1
5 11276 1 1 114 GLU OE2 O 29.927 5.507 26.217 1.00 . A A . 134 GLU OE2 1 1
5 11277 1 1 115 LYS C C 23.167 2.549 29.455 1.00 . A A . 135 LYS C 1 1
5 11278 1 1 115 LYS CA C 23.868 3.833 28.992 1.00 . A A . 135 LYS CA 1 1
5 11279 1 1 115 LYS CB C 22.966 4.641 28.050 1.00 . A A . 135 LYS CB 1 1
5 11280 1 1 115 LYS CD C 20.567 4.053 27.620 1.00 . A A . 135 LYS CD 1 1
5 11281 1 1 115 LYS CE C 19.546 4.981 26.986 1.00 . A A . 135 LYS CE 1 1
5 11282 1 1 115 LYS CG C 21.534 4.804 28.523 1.00 . A A . 135 LYS CG 1 1
5 11283 1 1 115 LYS H H 25.209 3.815 27.360 1.00 . A A . 135 LYS H 1 1
5 11284 1 1 115 LYS HA H 24.110 4.434 29.856 1.00 . A A . 135 LYS HA 1 1
5 11285 1 1 115 LYS HB2 H 23.391 5.626 27.928 1.00 . A A . 135 LYS HB2 1 1
5 11286 1 1 115 LYS HB3 H 22.948 4.150 27.088 1.00 . A A . 135 LYS HB3 1 1
5 11287 1 1 115 LYS HD2 H 21.128 3.566 26.837 1.00 . A A . 135 LYS HD2 1 1
5 11288 1 1 115 LYS HD3 H 20.048 3.310 28.208 1.00 . A A . 135 LYS HD3 1 1
5 11289 1 1 115 LYS HE2 H 18.595 4.837 27.477 1.00 . A A . 135 LYS HE2 1 1
5 11290 1 1 115 LYS HE3 H 19.870 6.002 27.127 1.00 . A A . 135 LYS HE3 1 1
5 11291 1 1 115 LYS HG2 H 21.448 4.419 29.529 1.00 . A A . 135 LYS HG2 1 1
5 11292 1 1 115 LYS HG3 H 21.285 5.852 28.512 1.00 . A A . 135 LYS HG3 1 1
5 11293 1 1 115 LYS HZ1 H 20.294 4.844 25.035 1.00 . A A . 135 LYS HZ1 1 1
5 11294 1 1 115 LYS HZ2 H 19.052 3.743 25.372 1.00 . A A . 135 LYS HZ2 1 1
5 11295 1 1 115 LYS HZ3 H 18.689 5.378 25.122 1.00 . A A . 135 LYS HZ3 1 1
5 11296 1 1 115 LYS N N 25.110 3.524 28.295 1.00 . A A . 135 LYS N 1 1
5 11297 1 1 115 LYS NZ N 19.385 4.719 25.530 1.00 . A A . 135 LYS NZ 1 1
5 11298 1 1 115 LYS O O 22.658 2.479 30.574 1.00 . A A . 135 LYS O 1 1
5 11299 1 1 116 GLY C C 23.293 -0.463 30.034 1.00 . A A . 136 GLY C 1 1
5 11300 1 1 116 GLY CA C 22.561 0.259 28.917 1.00 . A A . 136 GLY CA 1 1
5 11301 1 1 116 GLY H H 23.584 1.665 27.711 1.00 . A A . 136 GLY H 1 1
5 11302 1 1 116 GLY HA2 H 22.566 -0.366 28.037 1.00 . A A . 136 GLY HA2 1 1
5 11303 1 1 116 GLY HA3 H 21.538 0.427 29.221 1.00 . A A . 136 GLY HA3 1 1
5 11304 1 1 116 GLY N N 23.168 1.537 28.589 1.00 . A A . 136 GLY N 1 1
5 11305 1 1 116 GLY O O 22.668 -1.099 30.881 1.00 . A A . 136 GLY O 1 1
5 11306 1 1 117 LEU C C 25.191 -0.279 32.440 1.00 . A A . 137 LEU C 1 1
5 11307 1 1 117 LEU CA C 25.442 -0.957 31.093 1.00 . A A . 137 LEU CA 1 1
5 11308 1 1 117 LEU CB C 26.919 -0.858 30.728 1.00 . A A . 137 LEU CB 1 1
5 11309 1 1 117 LEU CD1 C 28.489 -1.181 28.819 1.00 . A A . 137 LEU CD1 1 1
5 11310 1 1 117 LEU CD2 C 27.812 -3.141 30.206 1.00 . A A . 137 LEU CD2 1 1
5 11311 1 1 117 LEU CG C 27.370 -1.810 29.622 1.00 . A A . 137 LEU CG 1 1
5 11312 1 1 117 LEU H H 25.064 0.136 29.315 1.00 . A A . 137 LEU H 1 1
5 11313 1 1 117 LEU HA H 25.173 -1.997 31.167 1.00 . A A . 137 LEU HA 1 1
5 11314 1 1 117 LEU HB2 H 27.123 0.154 30.409 1.00 . A A . 137 LEU HB2 1 1
5 11315 1 1 117 LEU HB3 H 27.503 -1.066 31.612 1.00 . A A . 137 LEU HB3 1 1
5 11316 1 1 117 LEU HD11 H 28.653 -0.172 29.166 1.00 . A A . 137 LEU HD11 1 1
5 11317 1 1 117 LEU HD12 H 29.392 -1.757 28.951 1.00 . A A . 137 LEU HD12 1 1
5 11318 1 1 117 LEU HD13 H 28.218 -1.166 27.774 1.00 . A A . 137 LEU HD13 1 1
5 11319 1 1 117 LEU HD21 H 28.222 -2.983 31.193 1.00 . A A . 137 LEU HD21 1 1
5 11320 1 1 117 LEU HD22 H 26.963 -3.805 30.270 1.00 . A A . 137 LEU HD22 1 1
5 11321 1 1 117 LEU HD23 H 28.566 -3.580 29.568 1.00 . A A . 137 LEU HD23 1 1
5 11322 1 1 117 LEU HG H 26.541 -1.994 28.953 1.00 . A A . 137 LEU HG 1 1
5 11323 1 1 117 LEU N N 24.621 -0.355 30.044 1.00 . A A . 137 LEU N 1 1
5 11324 1 1 117 LEU O O 25.180 -0.936 33.485 1.00 . A A . 137 LEU O 1 1
5 11325 1 1 118 GLU C C 23.322 1.438 34.160 1.00 . A A . 138 GLU C 1 1
5 11326 1 1 118 GLU CA C 24.684 1.818 33.595 1.00 . A A . 138 GLU CA 1 1
5 11327 1 1 118 GLU CB C 24.705 3.316 33.273 1.00 . A A . 138 GLU CB 1 1
5 11328 1 1 118 GLU CD C 25.963 5.382 33.997 1.00 . A A . 138 GLU CD 1 1
5 11329 1 1 118 GLU CG C 26.060 3.964 33.479 1.00 . A A . 138 GLU CG 1 1
5 11330 1 1 118 GLU H H 25.037 1.496 31.533 1.00 . A A . 138 GLU H 1 1
5 11331 1 1 118 GLU HA H 25.442 1.602 34.333 1.00 . A A . 138 GLU HA 1 1
5 11332 1 1 118 GLU HB2 H 24.417 3.453 32.241 1.00 . A A . 138 GLU HB2 1 1
5 11333 1 1 118 GLU HB3 H 23.989 3.820 33.906 1.00 . A A . 138 GLU HB3 1 1
5 11334 1 1 118 GLU HG2 H 26.621 3.376 34.188 1.00 . A A . 138 GLU HG2 1 1
5 11335 1 1 118 GLU HG3 H 26.583 3.979 32.534 1.00 . A A . 138 GLU HG3 1 1
5 11336 1 1 118 GLU N N 24.982 1.036 32.398 1.00 . A A . 138 GLU N 1 1
5 11337 1 1 118 GLU O O 23.148 1.349 35.378 1.00 . A A . 138 GLU O 1 1
5 11338 1 1 118 GLU OE1 O 25.365 5.588 35.071 1.00 . A A . 138 GLU OE1 1 1
5 11339 1 1 118 GLU OE2 O 26.490 6.302 33.336 1.00 . A A . 138 GLU OE2 1 1
5 11340 1 1 119 ASP C C 21.023 -0.573 34.288 1.00 . A A . 139 ASP C 1 1
5 11341 1 1 119 ASP CA C 21.015 0.817 33.667 1.00 . A A . 139 ASP CA 1 1
5 11342 1 1 119 ASP CB C 20.066 0.841 32.469 1.00 . A A . 139 ASP CB 1 1
5 11343 1 1 119 ASP CG C 18.623 1.066 32.878 1.00 . A A . 139 ASP CG 1 1
5 11344 1 1 119 ASP H H 22.563 1.328 32.307 1.00 . A A . 139 ASP H 1 1
5 11345 1 1 119 ASP HA H 20.668 1.524 34.404 1.00 . A A . 139 ASP HA 1 1
5 11346 1 1 119 ASP HB2 H 20.359 1.639 31.802 1.00 . A A . 139 ASP HB2 1 1
5 11347 1 1 119 ASP HB3 H 20.132 -0.102 31.946 1.00 . A A . 139 ASP HB3 1 1
5 11348 1 1 119 ASP N N 22.361 1.213 33.265 1.00 . A A . 139 ASP N 1 1
5 11349 1 1 119 ASP O O 20.390 -0.801 35.319 1.00 . A A . 139 ASP O 1 1
5 11350 1 1 119 ASP OD1 O 18.130 2.199 32.718 1.00 . A A . 139 ASP OD1 1 1
5 11351 1 1 119 ASP OD2 O 17.976 0.114 33.369 1.00 . A A . 139 ASP OD2 1 1
5 11352 1 1 120 PHE C C 22.455 -2.964 35.518 1.00 . A A . 140 PHE C 1 1
5 11353 1 1 120 PHE CA C 21.852 -2.869 34.117 1.00 . A A . 140 PHE CA 1 1
5 11354 1 1 120 PHE CB C 22.684 -3.695 33.137 1.00 . A A . 140 PHE CB 1 1
5 11355 1 1 120 PHE CD1 C 21.831 -4.265 30.845 1.00 . A A . 140 PHE CD1 1 1
5 11356 1 1 120 PHE CD2 C 21.112 -5.600 32.687 1.00 . A A . 140 PHE CD2 1 1
5 11357 1 1 120 PHE CE1 C 21.076 -5.037 29.986 1.00 . A A . 140 PHE CE1 1 1
5 11358 1 1 120 PHE CE2 C 20.352 -6.376 31.831 1.00 . A A . 140 PHE CE2 1 1
5 11359 1 1 120 PHE CG C 21.858 -4.536 32.205 1.00 . A A . 140 PHE CG 1 1
5 11360 1 1 120 PHE CZ C 20.336 -6.094 30.480 1.00 . A A . 140 PHE CZ 1 1
5 11361 1 1 120 PHE H H 22.260 -1.218 32.858 1.00 . A A . 140 PHE H 1 1
5 11362 1 1 120 PHE HA H 20.850 -3.270 34.147 1.00 . A A . 140 PHE HA 1 1
5 11363 1 1 120 PHE HB2 H 23.287 -3.031 32.536 1.00 . A A . 140 PHE HB2 1 1
5 11364 1 1 120 PHE HB3 H 23.333 -4.355 33.694 1.00 . A A . 140 PHE HB3 1 1
5 11365 1 1 120 PHE HD1 H 22.409 -3.439 30.457 1.00 . A A . 140 PHE HD1 1 1
5 11366 1 1 120 PHE HD2 H 21.124 -5.821 33.744 1.00 . A A . 140 PHE HD2 1 1
5 11367 1 1 120 PHE HE1 H 21.063 -4.816 28.929 1.00 . A A . 140 PHE HE1 1 1
5 11368 1 1 120 PHE HE2 H 19.774 -7.202 32.219 1.00 . A A . 140 PHE HE2 1 1
5 11369 1 1 120 PHE HZ H 19.744 -6.699 29.808 1.00 . A A . 140 PHE HZ 1 1
5 11370 1 1 120 PHE N N 21.763 -1.485 33.662 1.00 . A A . 140 PHE N 1 1
5 11371 1 1 120 PHE O O 21.944 -3.694 36.364 1.00 . A A . 140 PHE O 1 1
5 11372 1 1 121 TYR C C 23.241 -1.685 38.152 1.00 . A A . 141 TYR C 1 1
5 11373 1 1 121 TYR CA C 24.191 -2.186 37.065 1.00 . A A . 141 TYR CA 1 1
5 11374 1 1 121 TYR CB C 25.429 -1.289 37.003 1.00 . A A . 141 TYR CB 1 1
5 11375 1 1 121 TYR CD1 C 27.398 -1.941 38.444 1.00 . A A . 141 TYR CD1 1 1
5 11376 1 1 121 TYR CD2 C 27.295 -2.805 36.229 1.00 . A A . 141 TYR CD2 1 1
5 11377 1 1 121 TYR CE1 C 28.586 -2.609 38.656 1.00 . A A . 141 TYR CE1 1 1
5 11378 1 1 121 TYR CE2 C 28.488 -3.479 36.437 1.00 . A A . 141 TYR CE2 1 1
5 11379 1 1 121 TYR CG C 26.732 -2.027 37.230 1.00 . A A . 141 TYR CG 1 1
5 11380 1 1 121 TYR CZ C 29.128 -3.376 37.653 1.00 . A A . 141 TYR CZ 1 1
5 11381 1 1 121 TYR H H 23.889 -1.651 35.033 1.00 . A A . 141 TYR H 1 1
5 11382 1 1 121 TYR HA H 24.497 -3.195 37.303 1.00 . A A . 141 TYR HA 1 1
5 11383 1 1 121 TYR HB2 H 25.479 -0.824 36.030 1.00 . A A . 141 TYR HB2 1 1
5 11384 1 1 121 TYR HB3 H 25.346 -0.522 37.760 1.00 . A A . 141 TYR HB3 1 1
5 11385 1 1 121 TYR HD1 H 26.973 -1.338 39.232 1.00 . A A . 141 TYR HD1 1 1
5 11386 1 1 121 TYR HD2 H 26.792 -2.880 35.274 1.00 . A A . 141 TYR HD2 1 1
5 11387 1 1 121 TYR HE1 H 29.086 -2.528 39.610 1.00 . A A . 141 TYR HE1 1 1
5 11388 1 1 121 TYR HE2 H 28.912 -4.082 35.648 1.00 . A A . 141 TYR HE2 1 1
5 11389 1 1 121 TYR HH H 30.860 -3.979 37.077 1.00 . A A . 141 TYR HH 1 1
5 11390 1 1 121 TYR N N 23.528 -2.208 35.759 1.00 . A A . 141 TYR N 1 1
5 11391 1 1 121 TYR O O 23.233 -2.196 39.278 1.00 . A A . 141 TYR O 1 1
5 11392 1 1 121 TYR OH O 30.314 -4.045 37.864 1.00 . A A . 141 TYR OH 1 1
5 11393 1 1 122 TYR C C 20.307 -1.077 39.008 1.00 . A A . 142 TYR C 1 1
5 11394 1 1 122 TYR CA C 21.460 -0.116 38.709 1.00 . A A . 142 TYR CA 1 1
5 11395 1 1 122 TYR CB C 20.918 1.195 38.143 1.00 . A A . 142 TYR CB 1 1
5 11396 1 1 122 TYR CD1 C 22.101 3.346 38.717 1.00 . A A . 142 TYR CD1 1 1
5 11397 1 1 122 TYR CD2 C 20.491 2.498 40.250 1.00 . A A . 142 TYR CD2 1 1
5 11398 1 1 122 TYR CE1 C 22.343 4.415 39.557 1.00 . A A . 142 TYR CE1 1 1
5 11399 1 1 122 TYR CE2 C 20.724 3.564 41.094 1.00 . A A . 142 TYR CE2 1 1
5 11400 1 1 122 TYR CG C 21.172 2.373 39.049 1.00 . A A . 142 TYR CG 1 1
5 11401 1 1 122 TYR CZ C 21.652 4.517 40.745 1.00 . A A . 142 TYR CZ 1 1
5 11402 1 1 122 TYR H H 22.493 -0.344 36.880 1.00 . A A . 142 TYR H 1 1
5 11403 1 1 122 TYR HA H 21.974 0.096 39.634 1.00 . A A . 142 TYR HA 1 1
5 11404 1 1 122 TYR HB2 H 21.389 1.396 37.191 1.00 . A A . 142 TYR HB2 1 1
5 11405 1 1 122 TYR HB3 H 19.851 1.108 38.003 1.00 . A A . 142 TYR HB3 1 1
5 11406 1 1 122 TYR HD1 H 22.640 3.263 37.785 1.00 . A A . 142 TYR HD1 1 1
5 11407 1 1 122 TYR HD2 H 19.762 1.744 40.519 1.00 . A A . 142 TYR HD2 1 1
5 11408 1 1 122 TYR HE1 H 23.071 5.164 39.282 1.00 . A A . 142 TYR HE1 1 1
5 11409 1 1 122 TYR HE2 H 20.183 3.644 42.026 1.00 . A A . 142 TYR HE2 1 1
5 11410 1 1 122 TYR HH H 22.760 5.470 42.001 1.00 . A A . 142 TYR HH 1 1
5 11411 1 1 122 TYR N N 22.431 -0.698 37.793 1.00 . A A . 142 TYR N 1 1
5 11412 1 1 122 TYR O O 19.717 -1.032 40.085 1.00 . A A . 142 TYR O 1 1
5 11413 1 1 122 TYR OH O 21.890 5.579 41.589 1.00 . A A . 142 TYR OH 1 1
5 11414 1 1 123 SER C C 19.208 -3.984 39.235 1.00 . A A . 143 SER C 1 1
5 11415 1 1 123 SER CA C 18.891 -2.891 38.209 1.00 . A A . 143 SER CA 1 1
5 11416 1 1 123 SER CB C 18.546 -3.524 36.860 1.00 . A A . 143 SER CB 1 1
5 11417 1 1 123 SER H H 20.523 -1.960 37.230 1.00 . A A . 143 SER H 1 1
5 11418 1 1 123 SER HA H 18.036 -2.330 38.560 1.00 . A A . 143 SER HA 1 1
5 11419 1 1 123 SER HB2 H 19.347 -4.182 36.559 1.00 . A A . 143 SER HB2 1 1
5 11420 1 1 123 SER HB3 H 17.630 -4.089 36.953 1.00 . A A . 143 SER HB3 1 1
5 11421 1 1 123 SER HG H 18.995 -1.806 36.015 1.00 . A A . 143 SER HG 1 1
5 11422 1 1 123 SER N N 19.996 -1.947 38.058 1.00 . A A . 143 SER N 1 1
5 11423 1 1 123 SER O O 18.299 -4.545 39.851 1.00 . A A . 143 SER O 1 1
5 11424 1 1 123 SER OG O 18.372 -2.532 35.860 1.00 . A A . 143 SER OG 1 1
5 11425 1 1 124 VAL C C 20.801 -4.894 41.783 1.00 . A A . 144 VAL C 1 1
5 11426 1 1 124 VAL CA C 20.906 -5.354 40.324 1.00 . A A . 144 VAL CA 1 1
5 11427 1 1 124 VAL CB C 22.350 -5.837 40.035 1.00 . A A . 144 VAL CB 1 1
5 11428 1 1 124 VAL CG1 C 22.621 -7.167 40.721 1.00 . A A . 144 VAL CG1 1 1
5 11429 1 1 124 VAL CG2 C 22.597 -5.962 38.540 1.00 . A A . 144 VAL CG2 1 1
5 11430 1 1 124 VAL H H 21.177 -3.800 38.907 1.00 . A A . 144 VAL H 1 1
5 11431 1 1 124 VAL HA H 20.237 -6.191 40.178 1.00 . A A . 144 VAL HA 1 1
5 11432 1 1 124 VAL HB H 23.040 -5.105 40.431 1.00 . A A . 144 VAL HB 1 1
5 11433 1 1 124 VAL HG11 H 21.876 -7.336 41.485 1.00 . A A . 144 VAL HG11 1 1
5 11434 1 1 124 VAL HG12 H 22.580 -7.963 39.995 1.00 . A A . 144 VAL HG12 1 1
5 11435 1 1 124 VAL HG13 H 23.602 -7.142 41.176 1.00 . A A . 144 VAL HG13 1 1
5 11436 1 1 124 VAL HG21 H 22.199 -5.093 38.036 1.00 . A A . 144 VAL HG21 1 1
5 11437 1 1 124 VAL HG22 H 23.658 -6.033 38.353 1.00 . A A . 144 VAL HG22 1 1
5 11438 1 1 124 VAL HG23 H 22.106 -6.849 38.168 1.00 . A A . 144 VAL HG23 1 1
5 11439 1 1 124 VAL N N 20.493 -4.296 39.406 1.00 . A A . 144 VAL N 1 1
5 11440 1 1 124 VAL O O 19.807 -5.157 42.463 1.00 . A A . 144 VAL O 1 1
5 11441 1 1 125 GLY C C 21.771 -2.254 43.759 1.00 . A A . 145 GLY C 1 1
5 11442 1 1 125 GLY CA C 21.876 -3.757 43.633 1.00 . A A . 145 GLY CA 1 1
5 11443 1 1 125 GLY H H 22.575 -3.992 41.652 1.00 . A A . 145 GLY H 1 1
5 11444 1 1 125 GLY HA2 H 22.809 -4.080 44.071 1.00 . A A . 145 GLY HA2 1 1
5 11445 1 1 125 GLY HA3 H 21.059 -4.211 44.175 1.00 . A A . 145 GLY HA3 1 1
5 11446 1 1 125 GLY N N 21.831 -4.204 42.252 1.00 . A A . 145 GLY N 1 1
5 11447 1 1 125 GLY O O 22.167 -1.692 44.781 1.00 . A A . 145 GLY O 1 1
5 11448 1 1 126 LYS C C 22.676 0.386 42.609 1.00 . A A . 146 LYS C 1 1
5 11449 1 1 126 LYS CA C 21.251 -0.156 42.584 1.00 . A A . 146 LYS CA 1 1
5 11450 1 1 126 LYS CB C 20.374 0.487 43.663 1.00 . A A . 146 LYS CB 1 1
5 11451 1 1 126 LYS CD C 17.864 0.390 43.840 1.00 . A A . 146 LYS CD 1 1
5 11452 1 1 126 LYS CE C 16.783 -0.024 42.857 1.00 . A A . 146 LYS CE 1 1
5 11453 1 1 126 LYS CG C 19.054 0.985 43.112 1.00 . A A . 146 LYS CG 1 1
5 11454 1 1 126 LYS H H 20.830 -2.128 41.998 1.00 . A A . 146 LYS H 1 1
5 11455 1 1 126 LYS HA H 20.826 0.076 41.617 1.00 . A A . 146 LYS HA 1 1
5 11456 1 1 126 LYS HB2 H 20.171 -0.244 44.432 1.00 . A A . 146 LYS HB2 1 1
5 11457 1 1 126 LYS HB3 H 20.901 1.324 44.096 1.00 . A A . 146 LYS HB3 1 1
5 11458 1 1 126 LYS HD2 H 18.186 -0.478 44.395 1.00 . A A . 146 LYS HD2 1 1
5 11459 1 1 126 LYS HD3 H 17.459 1.126 44.517 1.00 . A A . 146 LYS HD3 1 1
5 11460 1 1 126 LYS HE2 H 16.759 0.693 42.049 1.00 . A A . 146 LYS HE2 1 1
5 11461 1 1 126 LYS HE3 H 17.026 -0.999 42.465 1.00 . A A . 146 LYS HE3 1 1
5 11462 1 1 126 LYS HG2 H 19.023 2.051 43.206 1.00 . A A . 146 LYS HG2 1 1
5 11463 1 1 126 LYS HG3 H 18.992 0.717 42.067 1.00 . A A . 146 LYS HG3 1 1
5 11464 1 1 126 LYS HZ1 H 15.533 -0.128 44.528 1.00 . A A . 146 LYS HZ1 1 1
5 11465 1 1 126 LYS HZ2 H 14.895 0.777 43.244 1.00 . A A . 146 LYS HZ2 1 1
5 11466 1 1 126 LYS HZ3 H 14.923 -0.915 43.154 1.00 . A A . 146 LYS HZ3 1 1
5 11467 1 1 126 LYS N N 21.255 -1.609 42.706 1.00 . A A . 146 LYS N 1 1
5 11468 1 1 126 LYS NZ N 15.442 -0.076 43.490 1.00 . A A . 146 LYS NZ 1 1
5 11469 1 1 126 LYS O O 22.979 1.385 43.267 1.00 . A A . 146 LYS O 1 1
5 11470 1 1 127 TYR C C 25.142 1.238 40.848 1.00 . A A . 147 TYR C 1 1
5 11471 1 1 127 TYR CA C 24.949 0.070 41.799 1.00 . A A . 147 TYR CA 1 1
5 11472 1 1 127 TYR CB C 25.789 -1.123 41.331 1.00 . A A . 147 TYR CB 1 1
5 11473 1 1 127 TYR CD1 C 25.968 -2.334 43.544 1.00 . A A . 147 TYR CD1 1 1
5 11474 1 1 127 TYR CD2 C 25.243 -3.569 41.639 1.00 . A A . 147 TYR CD2 1 1
5 11475 1 1 127 TYR CE1 C 25.864 -3.470 44.324 1.00 . A A . 147 TYR CE1 1 1
5 11476 1 1 127 TYR CE2 C 25.134 -4.707 42.412 1.00 . A A . 147 TYR CE2 1 1
5 11477 1 1 127 TYR CG C 25.662 -2.364 42.189 1.00 . A A . 147 TYR CG 1 1
5 11478 1 1 127 TYR CZ C 25.443 -4.652 43.754 1.00 . A A . 147 TYR CZ 1 1
5 11479 1 1 127 TYR H H 23.226 -1.041 41.325 1.00 . A A . 147 TYR H 1 1
5 11480 1 1 127 TYR HA H 25.266 0.364 42.789 1.00 . A A . 147 TYR HA 1 1
5 11481 1 1 127 TYR HB2 H 25.485 -1.388 40.330 1.00 . A A . 147 TYR HB2 1 1
5 11482 1 1 127 TYR HB3 H 26.830 -0.835 41.317 1.00 . A A . 147 TYR HB3 1 1
5 11483 1 1 127 TYR HD1 H 26.296 -1.406 43.988 1.00 . A A . 147 TYR HD1 1 1
5 11484 1 1 127 TYR HD2 H 25.000 -3.611 40.588 1.00 . A A . 147 TYR HD2 1 1
5 11485 1 1 127 TYR HE1 H 26.106 -3.426 45.376 1.00 . A A . 147 TYR HE1 1 1
5 11486 1 1 127 TYR HE2 H 24.802 -5.633 41.964 1.00 . A A . 147 TYR HE2 1 1
5 11487 1 1 127 TYR HH H 25.266 -6.566 43.959 1.00 . A A . 147 TYR HH 1 1
5 11488 1 1 127 TYR N N 23.545 -0.288 41.864 1.00 . A A . 147 TYR N 1 1
5 11489 1 1 127 TYR O O 24.823 1.145 39.662 1.00 . A A . 147 TYR O 1 1
5 11490 1 1 127 TYR OH O 25.335 -5.784 44.532 1.00 . A A . 147 TYR OH 1 1
5 11491 1 1 128 SER C C 27.335 3.455 40.020 1.00 . A A . 148 SER C 1 1
5 11492 1 1 128 SER CA C 25.912 3.516 40.577 1.00 . A A . 148 SER CA 1 1
5 11493 1 1 128 SER CB C 25.704 4.775 41.420 1.00 . A A . 148 SER CB 1 1
5 11494 1 1 128 SER H H 25.846 2.359 42.337 1.00 . A A . 148 SER H 1 1
5 11495 1 1 128 SER HA H 25.215 3.522 39.752 1.00 . A A . 148 SER HA 1 1
5 11496 1 1 128 SER HB2 H 26.612 5.000 41.962 1.00 . A A . 148 SER HB2 1 1
5 11497 1 1 128 SER HB3 H 25.455 5.604 40.773 1.00 . A A . 148 SER HB3 1 1
5 11498 1 1 128 SER HG H 24.333 3.680 42.300 1.00 . A A . 148 SER HG 1 1
5 11499 1 1 128 SER N N 25.642 2.338 41.378 1.00 . A A . 148 SER N 1 1
5 11500 1 1 128 SER O O 28.277 3.977 40.619 1.00 . A A . 148 SER O 1 1
5 11501 1 1 128 SER OG O 24.645 4.589 42.349 1.00 . A A . 148 SER OG 1 1
5 11502 1 1 129 ALA C C 29.055 3.691 37.227 1.00 . A A . 149 ALA C 1 1
5 11503 1 1 129 ALA CA C 28.784 2.616 38.264 1.00 . A A . 149 ALA CA 1 1
5 11504 1 1 129 ALA CB C 28.888 1.234 37.629 1.00 . A A . 149 ALA CB 1 1
5 11505 1 1 129 ALA H H 26.688 2.438 38.427 1.00 . A A . 149 ALA H 1 1
5 11506 1 1 129 ALA HA H 29.530 2.685 39.043 1.00 . A A . 149 ALA HA 1 1
5 11507 1 1 129 ALA HB1 H 28.597 0.483 38.349 1.00 . A A . 149 ALA HB1 1 1
5 11508 1 1 129 ALA HB2 H 28.236 1.182 36.771 1.00 . A A . 149 ALA HB2 1 1
5 11509 1 1 129 ALA HB3 H 29.910 1.053 37.314 1.00 . A A . 149 ALA HB3 1 1
5 11510 1 1 129 ALA N N 27.481 2.799 38.875 1.00 . A A . 149 ALA N 1 1
5 11511 1 1 129 ALA O O 28.149 4.143 36.525 1.00 . A A . 149 ALA O 1 1
5 11512 1 1 130 SER C C 31.372 4.234 34.994 1.00 . A A . 150 SER C 1 1
5 11513 1 1 130 SER CA C 30.741 5.030 36.123 1.00 . A A . 150 SER CA 1 1
5 11514 1 1 130 SER CB C 31.736 6.024 36.724 1.00 . A A . 150 SER CB 1 1
5 11515 1 1 130 SER H H 30.967 3.750 37.781 1.00 . A A . 150 SER H 1 1
5 11516 1 1 130 SER HA H 29.876 5.558 35.749 1.00 . A A . 150 SER HA 1 1
5 11517 1 1 130 SER HB2 H 32.743 5.710 36.486 1.00 . A A . 150 SER HB2 1 1
5 11518 1 1 130 SER HB3 H 31.556 7.007 36.314 1.00 . A A . 150 SER HB3 1 1
5 11519 1 1 130 SER HG H 30.670 5.947 38.370 1.00 . A A . 150 SER HG 1 1
5 11520 1 1 130 SER N N 30.307 4.098 37.142 1.00 . A A . 150 SER N 1 1
5 11521 1 1 130 SER O O 32.416 3.601 35.174 1.00 . A A . 150 SER O 1 1
5 11522 1 1 130 SER OG O 31.594 6.087 38.137 1.00 . A A . 150 SER OG 1 1
5 11523 1 1 131 VAL C C 31.934 4.067 31.703 1.00 . A A . 151 VAL C 1 1
5 11524 1 1 131 VAL CA C 31.100 3.353 32.759 1.00 . A A . 151 VAL CA 1 1
5 11525 1 1 131 VAL CB C 29.854 2.691 32.109 1.00 . A A . 151 VAL CB 1 1
5 11526 1 1 131 VAL CG1 C 29.049 1.923 33.149 1.00 . A A . 151 VAL CG1 1 1
5 11527 1 1 131 VAL CG2 C 28.971 3.716 31.415 1.00 . A A . 151 VAL CG2 1 1
5 11528 1 1 131 VAL H H 29.993 4.888 33.705 1.00 . A A . 151 VAL H 1 1
5 11529 1 1 131 VAL HA H 31.703 2.567 33.188 1.00 . A A . 151 VAL HA 1 1
5 11530 1 1 131 VAL HB H 30.197 1.984 31.367 1.00 . A A . 151 VAL HB 1 1
5 11531 1 1 131 VAL HG11 H 29.687 1.670 33.982 1.00 . A A . 151 VAL HG11 1 1
5 11532 1 1 131 VAL HG12 H 28.231 2.535 33.496 1.00 . A A . 151 VAL HG12 1 1
5 11533 1 1 131 VAL HG13 H 28.659 1.017 32.707 1.00 . A A . 151 VAL HG13 1 1
5 11534 1 1 131 VAL HG21 H 29.329 4.710 31.642 1.00 . A A . 151 VAL HG21 1 1
5 11535 1 1 131 VAL HG22 H 29.006 3.556 30.347 1.00 . A A . 151 VAL HG22 1 1
5 11536 1 1 131 VAL HG23 H 27.954 3.611 31.762 1.00 . A A . 151 VAL HG23 1 1
5 11537 1 1 131 VAL N N 30.728 4.250 33.841 1.00 . A A . 151 VAL N 1 1
5 11538 1 1 131 VAL O O 31.636 5.198 31.304 1.00 . A A . 151 VAL O 1 1
5 11539 1 1 132 LYS C C 34.089 2.765 29.234 1.00 . A A . 152 LYS C 1 1
5 11540 1 1 132 LYS CA C 33.835 3.903 30.207 1.00 . A A . 152 LYS CA 1 1
5 11541 1 1 132 LYS CB C 35.174 4.448 30.720 1.00 . A A . 152 LYS CB 1 1
5 11542 1 1 132 LYS CD C 35.989 5.927 32.580 1.00 . A A . 152 LYS CD 1 1
5 11543 1 1 132 LYS CE C 35.245 6.464 33.793 1.00 . A A . 152 LYS CE 1 1
5 11544 1 1 132 LYS CG C 35.076 5.818 31.370 1.00 . A A . 152 LYS CG 1 1
5 11545 1 1 132 LYS H H 33.298 2.610 31.787 1.00 . A A . 152 LYS H 1 1
5 11546 1 1 132 LYS HA H 33.295 4.691 29.704 1.00 . A A . 152 LYS HA 1 1
5 11547 1 1 132 LYS HB2 H 35.572 3.757 31.449 1.00 . A A . 152 LYS HB2 1 1
5 11548 1 1 132 LYS HB3 H 35.861 4.515 29.890 1.00 . A A . 152 LYS HB3 1 1
5 11549 1 1 132 LYS HD2 H 36.379 4.947 32.813 1.00 . A A . 152 LYS HD2 1 1
5 11550 1 1 132 LYS HD3 H 36.805 6.593 32.343 1.00 . A A . 152 LYS HD3 1 1
5 11551 1 1 132 LYS HE2 H 34.371 5.854 33.962 1.00 . A A . 152 LYS HE2 1 1
5 11552 1 1 132 LYS HE3 H 35.895 6.406 34.653 1.00 . A A . 152 LYS HE3 1 1
5 11553 1 1 132 LYS HG2 H 35.361 6.571 30.649 1.00 . A A . 152 LYS HG2 1 1
5 11554 1 1 132 LYS HG3 H 34.055 5.986 31.682 1.00 . A A . 152 LYS HG3 1 1
5 11555 1 1 132 LYS HZ1 H 35.334 8.308 32.809 1.00 . A A . 152 LYS HZ1 1 1
5 11556 1 1 132 LYS HZ2 H 33.795 7.915 33.396 1.00 . A A . 152 LYS HZ2 1 1
5 11557 1 1 132 LYS HZ3 H 35.001 8.430 34.466 1.00 . A A . 152 LYS HZ3 1 1
5 11558 1 1 132 LYS N N 33.022 3.427 31.310 1.00 . A A . 152 LYS N 1 1
5 11559 1 1 132 LYS NZ N 34.818 7.877 33.604 1.00 . A A . 152 LYS NZ 1 1
5 11560 1 1 132 LYS O O 34.709 1.767 29.593 1.00 . A A . 152 LYS O 1 1
5 11561 1 1 133 ALA C C 34.863 2.508 25.978 1.00 . A A . 153 ALA C 1 1
5 11562 1 1 133 ALA CA C 33.894 1.922 26.988 1.00 . A A . 153 ALA CA 1 1
5 11563 1 1 133 ALA CB C 32.618 1.443 26.318 1.00 . A A . 153 ALA CB 1 1
5 11564 1 1 133 ALA H H 33.022 3.671 27.808 1.00 . A A . 153 ALA H 1 1
5 11565 1 1 133 ALA HA H 34.365 1.074 27.463 1.00 . A A . 153 ALA HA 1 1
5 11566 1 1 133 ALA HB1 H 31.980 2.289 26.104 1.00 . A A . 153 ALA HB1 1 1
5 11567 1 1 133 ALA HB2 H 32.102 0.762 26.981 1.00 . A A . 153 ALA HB2 1 1
5 11568 1 1 133 ALA HB3 H 32.863 0.934 25.399 1.00 . A A . 153 ALA HB3 1 1
5 11569 1 1 133 ALA N N 33.603 2.900 28.018 1.00 . A A . 153 ALA N 1 1
5 11570 1 1 133 ALA O O 34.528 3.423 25.223 1.00 . A A . 153 ALA O 1 1
5 11571 1 1 134 VAL C C 37.296 1.585 23.918 1.00 . A A . 154 VAL C 1 1
5 11572 1 1 134 VAL CA C 37.132 2.486 25.133 1.00 . A A . 154 VAL CA 1 1
5 11573 1 1 134 VAL CB C 38.474 2.575 25.898 1.00 . A A . 154 VAL CB 1 1
5 11574 1 1 134 VAL CG1 C 39.527 3.287 25.062 1.00 . A A . 154 VAL CG1 1 1
5 11575 1 1 134 VAL CG2 C 38.296 3.281 27.237 1.00 . A A . 154 VAL CG2 1 1
5 11576 1 1 134 VAL H H 36.265 1.228 26.586 1.00 . A A . 154 VAL H 1 1
5 11577 1 1 134 VAL HA H 36.859 3.477 24.804 1.00 . A A . 154 VAL HA 1 1
5 11578 1 1 134 VAL HB H 38.819 1.570 26.091 1.00 . A A . 154 VAL HB 1 1
5 11579 1 1 134 VAL HG11 H 39.550 2.858 24.071 1.00 . A A . 154 VAL HG11 1 1
5 11580 1 1 134 VAL HG12 H 39.281 4.337 24.994 1.00 . A A . 154 VAL HG12 1 1
5 11581 1 1 134 VAL HG13 H 40.495 3.173 25.527 1.00 . A A . 154 VAL HG13 1 1
5 11582 1 1 134 VAL HG21 H 37.260 3.231 27.538 1.00 . A A . 154 VAL HG21 1 1
5 11583 1 1 134 VAL HG22 H 38.910 2.797 27.982 1.00 . A A . 154 VAL HG22 1 1
5 11584 1 1 134 VAL HG23 H 38.595 4.314 27.142 1.00 . A A . 154 VAL HG23 1 1
5 11585 1 1 134 VAL N N 36.075 1.984 25.986 1.00 . A A . 154 VAL N 1 1
5 11586 1 1 134 VAL O O 37.690 0.425 24.040 1.00 . A A . 154 VAL O 1 1
5 11587 1 1 135 VAL C C 38.347 1.912 20.764 1.00 . A A . 155 VAL C 1 1
5 11588 1 1 135 VAL CA C 37.128 1.390 21.514 1.00 . A A . 155 VAL CA 1 1
5 11589 1 1 135 VAL CB C 35.837 1.463 20.643 1.00 . A A . 155 VAL CB 1 1
5 11590 1 1 135 VAL CG1 C 35.163 2.824 20.756 1.00 . A A . 155 VAL CG1 1 1
5 11591 1 1 135 VAL CG2 C 36.123 1.125 19.188 1.00 . A A . 155 VAL CG2 1 1
5 11592 1 1 135 VAL H H 36.650 3.047 22.719 1.00 . A A . 155 VAL H 1 1
5 11593 1 1 135 VAL HA H 37.309 0.355 21.768 1.00 . A A . 155 VAL HA 1 1
5 11594 1 1 135 VAL HB H 35.143 0.724 21.023 1.00 . A A . 155 VAL HB 1 1
5 11595 1 1 135 VAL HG11 H 35.594 3.371 21.579 1.00 . A A . 155 VAL HG11 1 1
5 11596 1 1 135 VAL HG12 H 35.309 3.376 19.839 1.00 . A A . 155 VAL HG12 1 1
5 11597 1 1 135 VAL HG13 H 34.104 2.688 20.928 1.00 . A A . 155 VAL HG13 1 1
5 11598 1 1 135 VAL HG21 H 37.089 0.651 19.118 1.00 . A A . 155 VAL HG21 1 1
5 11599 1 1 135 VAL HG22 H 35.363 0.455 18.815 1.00 . A A . 155 VAL HG22 1 1
5 11600 1 1 135 VAL HG23 H 36.125 2.033 18.604 1.00 . A A . 155 VAL HG23 1 1
5 11601 1 1 135 VAL N N 36.981 2.123 22.751 1.00 . A A . 155 VAL N 1 1
5 11602 1 1 135 VAL O O 38.380 3.050 20.291 1.00 . A A . 155 VAL O 1 1
5 11603 1 1 136 THR C C 40.841 0.618 18.814 1.00 . A A . 156 THR C 1 1
5 11604 1 1 136 THR CA C 40.613 1.446 20.076 1.00 . A A . 156 THR CA 1 1
5 11605 1 1 136 THR CB C 41.790 1.259 21.045 1.00 . A A . 156 THR CB 1 1
5 11606 1 1 136 THR CG2 C 43.043 1.938 20.511 1.00 . A A . 156 THR CG2 1 1
5 11607 1 1 136 THR H H 39.282 0.186 21.112 1.00 . A A . 156 THR H 1 1
5 11608 1 1 136 THR HA H 40.558 2.489 19.808 1.00 . A A . 156 THR HA 1 1
5 11609 1 1 136 THR HB H 41.980 0.201 21.155 1.00 . A A . 156 THR HB 1 1
5 11610 1 1 136 THR HG1 H 40.523 2.095 22.310 1.00 . A A . 156 THR HG1 1 1
5 11611 1 1 136 THR HG21 H 42.829 2.377 19.543 1.00 . A A . 156 THR HG21 1 1
5 11612 1 1 136 THR HG22 H 43.356 2.712 21.196 1.00 . A A . 156 THR HG22 1 1
5 11613 1 1 136 THR HG23 H 43.833 1.210 20.406 1.00 . A A . 156 THR HG23 1 1
5 11614 1 1 136 THR N N 39.370 1.081 20.712 1.00 . A A . 156 THR N 1 1
5 11615 1 1 136 THR O O 40.955 -0.604 18.875 1.00 . A A . 156 THR O 1 1
5 11616 1 1 136 THR OG1 O 41.444 1.805 22.328 1.00 . A A . 156 THR OG1 1 1
5 11617 1 1 137 PRO C C 42.542 0.118 16.211 1.00 . A A . 157 PRO C 1 1
5 11618 1 1 137 PRO CA C 41.103 0.603 16.371 1.00 . A A . 157 PRO CA 1 1
5 11619 1 1 137 PRO CB C 40.785 1.691 15.342 1.00 . A A . 157 PRO CB 1 1
5 11620 1 1 137 PRO CD C 40.703 2.734 17.487 1.00 . A A . 157 PRO CD 1 1
5 11621 1 1 137 PRO CG C 41.063 2.971 16.050 1.00 . A A . 157 PRO CG 1 1
5 11622 1 1 137 PRO HA H 40.427 -0.229 16.240 1.00 . A A . 157 PRO HA 1 1
5 11623 1 1 137 PRO HB2 H 41.422 1.569 14.478 1.00 . A A . 157 PRO HB2 1 1
5 11624 1 1 137 PRO HB3 H 39.749 1.619 15.046 1.00 . A A . 157 PRO HB3 1 1
5 11625 1 1 137 PRO HD2 H 41.374 3.277 18.136 1.00 . A A . 157 PRO HD2 1 1
5 11626 1 1 137 PRO HD3 H 39.680 3.022 17.673 1.00 . A A . 157 PRO HD3 1 1
5 11627 1 1 137 PRO HG2 H 42.110 3.218 15.962 1.00 . A A . 157 PRO HG2 1 1
5 11628 1 1 137 PRO HG3 H 40.455 3.760 15.639 1.00 . A A . 157 PRO HG3 1 1
5 11629 1 1 137 PRO N N 40.880 1.276 17.650 1.00 . A A . 157 PRO N 1 1
5 11630 1 1 137 PRO O O 43.493 0.833 16.538 1.00 . A A . 157 PRO O 1 1
5 11631 1 1 138 LEU C C 44.201 -1.535 13.880 1.00 . A A . 158 LEU C 1 1
5 11632 1 1 138 LEU CA C 44.007 -1.634 15.392 1.00 . A A . 158 LEU CA 1 1
5 11633 1 1 138 LEU CB C 44.156 -3.085 15.878 1.00 . A A . 158 LEU CB 1 1
5 11634 1 1 138 LEU CD1 C 43.314 -4.978 14.466 1.00 . A A . 158 LEU CD1 1 1
5 11635 1 1 138 LEU CD2 C 42.578 -4.774 16.848 1.00 . A A . 158 LEU CD2 1 1
5 11636 1 1 138 LEU CG C 42.974 -4.013 15.591 1.00 . A A . 158 LEU CG 1 1
5 11637 1 1 138 LEU H H 41.900 -1.665 15.583 1.00 . A A . 158 LEU H 1 1
5 11638 1 1 138 LEU HA H 44.749 -1.016 15.880 1.00 . A A . 158 LEU HA 1 1
5 11639 1 1 138 LEU HB2 H 45.034 -3.506 15.409 1.00 . A A . 158 LEU HB2 1 1
5 11640 1 1 138 LEU HB3 H 44.317 -3.067 16.945 1.00 . A A . 158 LEU HB3 1 1
5 11641 1 1 138 LEU HD11 H 44.386 -5.048 14.364 1.00 . A A . 158 LEU HD11 1 1
5 11642 1 1 138 LEU HD12 H 42.909 -5.954 14.693 1.00 . A A . 158 LEU HD12 1 1
5 11643 1 1 138 LEU HD13 H 42.888 -4.618 13.541 1.00 . A A . 158 LEU HD13 1 1
5 11644 1 1 138 LEU HD21 H 42.569 -4.097 17.691 1.00 . A A . 158 LEU HD21 1 1
5 11645 1 1 138 LEU HD22 H 41.592 -5.197 16.718 1.00 . A A . 158 LEU HD22 1 1
5 11646 1 1 138 LEU HD23 H 43.288 -5.566 17.031 1.00 . A A . 158 LEU HD23 1 1
5 11647 1 1 138 LEU HG H 42.127 -3.421 15.275 1.00 . A A . 158 LEU HG 1 1
5 11648 1 1 138 LEU N N 42.693 -1.105 15.729 1.00 . A A . 158 LEU N 1 1
5 11649 1 1 138 LEU O O 43.212 -1.409 13.155 1.00 . A A . 158 LEU O 1 1
5 11650 1 1 139 PRO C C 45.268 -2.612 11.109 1.00 . A A . 159 PRO C 1 1
5 11651 1 1 139 PRO CA C 45.767 -1.426 11.943 1.00 . A A . 159 PRO CA 1 1
5 11652 1 1 139 PRO CB C 47.301 -1.351 11.896 1.00 . A A . 159 PRO CB 1 1
5 11653 1 1 139 PRO CD C 46.697 -1.672 14.179 1.00 . A A . 159 PRO CD 1 1
5 11654 1 1 139 PRO CG C 47.730 -1.052 13.290 1.00 . A A . 159 PRO CG 1 1
5 11655 1 1 139 PRO HA H 45.353 -0.513 11.540 1.00 . A A . 159 PRO HA 1 1
5 11656 1 1 139 PRO HB2 H 47.698 -2.298 11.559 1.00 . A A . 159 PRO HB2 1 1
5 11657 1 1 139 PRO HB3 H 47.604 -0.569 11.217 1.00 . A A . 159 PRO HB3 1 1
5 11658 1 1 139 PRO HD2 H 46.937 -2.707 14.370 1.00 . A A . 159 PRO HD2 1 1
5 11659 1 1 139 PRO HD3 H 46.613 -1.123 15.105 1.00 . A A . 159 PRO HD3 1 1
5 11660 1 1 139 PRO HG2 H 48.698 -1.492 13.479 1.00 . A A . 159 PRO HG2 1 1
5 11661 1 1 139 PRO HG3 H 47.766 0.016 13.443 1.00 . A A . 159 PRO HG3 1 1
5 11662 1 1 139 PRO N N 45.463 -1.555 13.383 1.00 . A A . 159 PRO N 1 1
5 11663 1 1 139 PRO O O 46.040 -3.508 10.752 1.00 . A A . 159 PRO O 1 1
5 11664 1 1 140 ARG C C 41.860 -3.203 9.747 1.00 . A A . 160 ARG C 1 1
5 11665 1 1 140 ARG CA C 43.307 -3.626 10.019 1.00 . A A . 160 ARG CA 1 1
5 11666 1 1 140 ARG CB C 43.341 -4.973 10.759 1.00 . A A . 160 ARG CB 1 1
5 11667 1 1 140 ARG CD C 44.706 -7.082 10.901 1.00 . A A . 160 ARG CD 1 1
5 11668 1 1 140 ARG CG C 44.028 -6.081 9.977 1.00 . A A . 160 ARG CG 1 1
5 11669 1 1 140 ARG CZ C 47.033 -7.318 11.702 1.00 . A A . 160 ARG CZ 1 1
5 11670 1 1 140 ARG H H 43.432 -1.826 11.113 1.00 . A A . 160 ARG H 1 1
5 11671 1 1 140 ARG HA H 43.829 -3.721 9.077 1.00 . A A . 160 ARG HA 1 1
5 11672 1 1 140 ARG HB2 H 43.865 -4.842 11.693 1.00 . A A . 160 ARG HB2 1 1
5 11673 1 1 140 ARG HB3 H 42.328 -5.282 10.967 1.00 . A A . 160 ARG HB3 1 1
5 11674 1 1 140 ARG HD2 H 44.477 -6.825 11.925 1.00 . A A . 160 ARG HD2 1 1
5 11675 1 1 140 ARG HD3 H 44.325 -8.070 10.685 1.00 . A A . 160 ARG HD3 1 1
5 11676 1 1 140 ARG HE H 46.499 -6.886 9.817 1.00 . A A . 160 ARG HE 1 1
5 11677 1 1 140 ARG HG2 H 43.291 -6.598 9.382 1.00 . A A . 160 ARG HG2 1 1
5 11678 1 1 140 ARG HG3 H 44.773 -5.641 9.330 1.00 . A A . 160 ARG HG3 1 1
5 11679 1 1 140 ARG HH11 H 45.630 -7.697 13.127 1.00 . A A . 160 ARG HH11 1 1
5 11680 1 1 140 ARG HH12 H 47.284 -7.801 13.658 1.00 . A A . 160 ARG HH12 1 1
5 11681 1 1 140 ARG HH21 H 48.662 -7.043 10.524 1.00 . A A . 160 ARG HH21 1 1
5 11682 1 1 140 ARG HH22 H 48.999 -7.421 12.186 1.00 . A A . 160 ARG HH22 1 1
5 11683 1 1 140 ARG N N 43.970 -2.590 10.800 1.00 . A A . 160 ARG N 1 1
5 11684 1 1 140 ARG NE N 46.156 -7.084 10.725 1.00 . A A . 160 ARG NE 1 1
5 11685 1 1 140 ARG NH1 N 46.614 -7.629 12.924 1.00 . A A . 160 ARG NH1 1 1
5 11686 1 1 140 ARG NH2 N 48.333 -7.259 11.451 1.00 . A A . 160 ARG NH2 1 1
5 11687 1 1 140 ARG O O 41.614 -2.242 9.019 1.00 . A A . 160 ARG O 1 1
5 11688 1 1 141 ASN C C 38.768 -3.934 11.524 1.00 . A A . 161 ASN C 1 1
5 11689 1 1 141 ASN CA C 39.490 -3.586 10.225 1.00 . A A . 161 ASN CA 1 1
5 11690 1 1 141 ASN CB C 38.868 -4.354 9.055 1.00 . A A . 161 ASN CB 1 1
5 11691 1 1 141 ASN CG C 37.917 -3.511 8.226 1.00 . A A . 161 ASN CG 1 1
5 11692 1 1 141 ASN H H 41.169 -4.706 10.862 1.00 . A A . 161 ASN H 1 1
5 11693 1 1 141 ASN HA H 39.404 -2.525 10.044 1.00 . A A . 161 ASN HA 1 1
5 11694 1 1 141 ASN HB2 H 39.655 -4.708 8.409 1.00 . A A . 161 ASN HB2 1 1
5 11695 1 1 141 ASN HB3 H 38.323 -5.203 9.443 1.00 . A A . 161 ASN HB3 1 1
5 11696 1 1 141 ASN HD21 H 37.425 -5.105 7.152 1.00 . A A . 161 ASN HD21 1 1
5 11697 1 1 141 ASN HD22 H 36.626 -3.635 6.726 1.00 . A A . 161 ASN HD22 1 1
5 11698 1 1 141 ASN N N 40.911 -3.918 10.342 1.00 . A A . 161 ASN N 1 1
5 11699 1 1 141 ASN ND2 N 37.259 -4.145 7.270 1.00 . A A . 161 ASN ND2 1 1
5 11700 1 1 141 ASN O O 37.534 -3.915 11.613 1.00 . A A . 161 ASN O 1 1
5 11701 1 1 141 ASN OD1 O 37.776 -2.306 8.440 1.00 . A A . 161 ASN OD1 1 1
5 11702 1 1 142 ARG C C 39.400 -3.746 14.921 1.00 . A A . 162 ARG C 1 1
5 11703 1 1 142 ARG CA C 39.007 -4.716 13.812 1.00 . A A . 162 ARG CA 1 1
5 11704 1 1 142 ARG CB C 39.499 -6.138 14.146 1.00 . A A . 162 ARG CB 1 1
5 11705 1 1 142 ARG CD C 38.369 -7.163 12.111 1.00 . A A . 162 ARG CD 1 1
5 11706 1 1 142 ARG CG C 38.611 -7.269 13.615 1.00 . A A . 162 ARG CG 1 1
5 11707 1 1 142 ARG CZ C 38.433 -9.493 11.241 1.00 . A A . 162 ARG CZ 1 1
5 11708 1 1 142 ARG H H 40.520 -4.171 12.445 1.00 . A A . 162 ARG H 1 1
5 11709 1 1 142 ARG HA H 37.930 -4.728 13.726 1.00 . A A . 162 ARG HA 1 1
5 11710 1 1 142 ARG HB2 H 40.487 -6.269 13.736 1.00 . A A . 162 ARG HB2 1 1
5 11711 1 1 142 ARG HB3 H 39.549 -6.234 15.221 1.00 . A A . 162 ARG HB3 1 1
5 11712 1 1 142 ARG HD2 H 37.703 -6.333 11.934 1.00 . A A . 162 ARG HD2 1 1
5 11713 1 1 142 ARG HD3 H 39.307 -6.969 11.619 1.00 . A A . 162 ARG HD3 1 1
5 11714 1 1 142 ARG HE H 36.803 -8.334 11.339 1.00 . A A . 162 ARG HE 1 1
5 11715 1 1 142 ARG HG2 H 39.093 -8.214 13.822 1.00 . A A . 162 ARG HG2 1 1
5 11716 1 1 142 ARG HG3 H 37.660 -7.233 14.127 1.00 . A A . 162 ARG HG3 1 1
5 11717 1 1 142 ARG HH11 H 40.230 -8.848 11.929 1.00 . A A . 162 ARG HH11 1 1
5 11718 1 1 142 ARG HH12 H 40.218 -10.452 11.273 1.00 . A A . 162 ARG HH12 1 1
5 11719 1 1 142 ARG HH21 H 36.810 -10.440 10.480 1.00 . A A . 162 ARG HH21 1 1
5 11720 1 1 142 ARG HH22 H 38.282 -11.359 10.467 1.00 . A A . 162 ARG HH22 1 1
5 11721 1 1 142 ARG N N 39.552 -4.262 12.542 1.00 . A A . 162 ARG N 1 1
5 11722 1 1 142 ARG NE N 37.766 -8.371 11.537 1.00 . A A . 162 ARG NE 1 1
5 11723 1 1 142 ARG NH1 N 39.731 -9.606 11.504 1.00 . A A . 162 ARG NH1 1 1
5 11724 1 1 142 ARG NH2 N 37.791 -10.509 10.684 1.00 . A A . 162 ARG NH2 1 1
5 11725 1 1 142 ARG O O 40.252 -2.876 14.724 1.00 . A A . 162 ARG O 1 1
5 11726 1 1 143 VAL C C 39.272 -3.786 18.484 1.00 . A A . 163 VAL C 1 1
5 11727 1 1 143 VAL CA C 39.029 -2.999 17.203 1.00 . A A . 163 VAL CA 1 1
5 11728 1 1 143 VAL CB C 37.859 -2.018 17.452 1.00 . A A . 163 VAL CB 1 1
5 11729 1 1 143 VAL CG1 C 37.736 -1.009 16.319 1.00 . A A . 163 VAL CG1 1 1
5 11730 1 1 143 VAL CG2 C 36.552 -2.773 17.645 1.00 . A A . 163 VAL CG2 1 1
5 11731 1 1 143 VAL H H 38.104 -4.602 16.176 1.00 . A A . 163 VAL H 1 1
5 11732 1 1 143 VAL HA H 39.911 -2.421 16.975 1.00 . A A . 163 VAL HA 1 1
5 11733 1 1 143 VAL HB H 38.069 -1.472 18.361 1.00 . A A . 163 VAL HB 1 1
5 11734 1 1 143 VAL HG11 H 37.638 -1.535 15.380 1.00 . A A . 163 VAL HG11 1 1
5 11735 1 1 143 VAL HG12 H 36.865 -0.391 16.478 1.00 . A A . 163 VAL HG12 1 1
5 11736 1 1 143 VAL HG13 H 38.619 -0.389 16.293 1.00 . A A . 163 VAL HG13 1 1
5 11737 1 1 143 VAL HG21 H 36.455 -3.525 16.875 1.00 . A A . 163 VAL HG21 1 1
5 11738 1 1 143 VAL HG22 H 36.551 -3.249 18.614 1.00 . A A . 163 VAL HG22 1 1
5 11739 1 1 143 VAL HG23 H 35.724 -2.083 17.581 1.00 . A A . 163 VAL HG23 1 1
5 11740 1 1 143 VAL N N 38.768 -3.883 16.076 1.00 . A A . 163 VAL N 1 1
5 11741 1 1 143 VAL O O 38.890 -4.957 18.601 1.00 . A A . 163 VAL O 1 1
5 11742 1 1 144 ASP C C 39.225 -2.856 21.730 1.00 . A A . 164 ASP C 1 1
5 11743 1 1 144 ASP CA C 40.098 -3.655 20.770 1.00 . A A . 164 ASP CA 1 1
5 11744 1 1 144 ASP CB C 41.578 -3.571 21.168 1.00 . A A . 164 ASP CB 1 1
5 11745 1 1 144 ASP CG C 41.823 -3.841 22.640 1.00 . A A . 164 ASP CG 1 1
5 11746 1 1 144 ASP H H 40.273 -2.234 19.226 1.00 . A A . 164 ASP H 1 1
5 11747 1 1 144 ASP HA H 39.780 -4.688 20.774 1.00 . A A . 164 ASP HA 1 1
5 11748 1 1 144 ASP HB2 H 42.136 -4.297 20.597 1.00 . A A . 164 ASP HB2 1 1
5 11749 1 1 144 ASP HB3 H 41.949 -2.583 20.937 1.00 . A A . 164 ASP HB3 1 1
5 11750 1 1 144 ASP N N 39.912 -3.126 19.432 1.00 . A A . 164 ASP N 1 1
5 11751 1 1 144 ASP O O 39.371 -1.635 21.849 1.00 . A A . 164 ASP O 1 1
5 11752 1 1 144 ASP OD1 O 41.630 -4.991 23.082 1.00 . A A . 164 ASP OD1 1 1
5 11753 1 1 144 ASP OD2 O 42.242 -2.906 23.358 1.00 . A A . 164 ASP OD2 1 1
5 11754 1 1 145 LEU C C 37.621 -3.162 24.699 1.00 . A A . 165 LEU C 1 1
5 11755 1 1 145 LEU CA C 37.323 -2.883 23.234 1.00 . A A . 165 LEU CA 1 1
5 11756 1 1 145 LEU CB C 35.914 -3.367 22.870 1.00 . A A . 165 LEU CB 1 1
5 11757 1 1 145 LEU CD1 C 34.724 -1.154 22.962 1.00 . A A . 165 LEU CD1 1 1
5 11758 1 1 145 LEU CD2 C 33.434 -3.276 23.232 1.00 . A A . 165 LEU CD2 1 1
5 11759 1 1 145 LEU CG C 34.760 -2.578 23.497 1.00 . A A . 165 LEU CG 1 1
5 11760 1 1 145 LEU H H 38.280 -4.517 22.300 1.00 . A A . 165 LEU H 1 1
5 11761 1 1 145 LEU HA H 37.387 -1.818 23.060 1.00 . A A . 165 LEU HA 1 1
5 11762 1 1 145 LEU HB2 H 35.811 -3.319 21.796 1.00 . A A . 165 LEU HB2 1 1
5 11763 1 1 145 LEU HB3 H 35.822 -4.399 23.175 1.00 . A A . 165 LEU HB3 1 1
5 11764 1 1 145 LEU HD11 H 35.135 -1.133 21.963 1.00 . A A . 165 LEU HD11 1 1
5 11765 1 1 145 LEU HD12 H 33.702 -0.804 22.937 1.00 . A A . 165 LEU HD12 1 1
5 11766 1 1 145 LEU HD13 H 35.309 -0.513 23.605 1.00 . A A . 165 LEU HD13 1 1
5 11767 1 1 145 LEU HD21 H 33.563 -4.017 22.455 1.00 . A A . 165 LEU HD21 1 1
5 11768 1 1 145 LEU HD22 H 33.094 -3.759 24.136 1.00 . A A . 165 LEU HD22 1 1
5 11769 1 1 145 LEU HD23 H 32.702 -2.548 22.917 1.00 . A A . 165 LEU HD23 1 1
5 11770 1 1 145 LEU HG H 34.905 -2.530 24.566 1.00 . A A . 165 LEU HG 1 1
5 11771 1 1 145 LEU N N 38.301 -3.538 22.382 1.00 . A A . 165 LEU N 1 1
5 11772 1 1 145 LEU O O 37.763 -4.313 25.104 1.00 . A A . 165 LEU O 1 1
5 11773 1 1 146 LYS C C 36.909 -1.546 27.711 1.00 . A A . 166 LYS C 1 1
5 11774 1 1 146 LYS CA C 37.975 -2.252 26.908 1.00 . A A . 166 LYS CA 1 1
5 11775 1 1 146 LYS CB C 39.352 -1.734 27.302 1.00 . A A . 166 LYS CB 1 1
5 11776 1 1 146 LYS CD C 40.127 -2.456 29.583 1.00 . A A . 166 LYS CD 1 1
5 11777 1 1 146 LYS CE C 40.553 -1.028 29.888 1.00 . A A . 166 LYS CE 1 1
5 11778 1 1 146 LYS CG C 40.155 -2.747 28.093 1.00 . A A . 166 LYS CG 1 1
5 11779 1 1 146 LYS H H 37.667 -1.204 25.097 1.00 . A A . 166 LYS H 1 1
5 11780 1 1 146 LYS HA H 37.919 -3.305 27.140 1.00 . A A . 166 LYS HA 1 1
5 11781 1 1 146 LYS HB2 H 39.904 -1.483 26.413 1.00 . A A . 166 LYS HB2 1 1
5 11782 1 1 146 LYS HB3 H 39.235 -0.847 27.908 1.00 . A A . 166 LYS HB3 1 1
5 11783 1 1 146 LYS HD2 H 39.123 -2.606 29.951 1.00 . A A . 166 LYS HD2 1 1
5 11784 1 1 146 LYS HD3 H 40.800 -3.137 30.083 1.00 . A A . 166 LYS HD3 1 1
5 11785 1 1 146 LYS HE2 H 40.149 -0.377 29.130 1.00 . A A . 166 LYS HE2 1 1
5 11786 1 1 146 LYS HE3 H 40.152 -0.747 30.846 1.00 . A A . 166 LYS HE3 1 1
5 11787 1 1 146 LYS HG2 H 39.740 -3.731 27.923 1.00 . A A . 166 LYS HG2 1 1
5 11788 1 1 146 LYS HG3 H 41.174 -2.725 27.750 1.00 . A A . 166 LYS HG3 1 1
5 11789 1 1 146 LYS HZ1 H 42.447 -1.518 30.626 1.00 . A A . 166 LYS HZ1 1 1
5 11790 1 1 146 LYS HZ2 H 42.434 -1.106 28.981 1.00 . A A . 166 LYS HZ2 1 1
5 11791 1 1 146 LYS HZ3 H 42.283 0.105 30.160 1.00 . A A . 166 LYS HZ3 1 1
5 11792 1 1 146 LYS N N 37.740 -2.106 25.485 1.00 . A A . 166 LYS N 1 1
5 11793 1 1 146 LYS NZ N 42.030 -0.877 29.916 1.00 . A A . 166 LYS NZ 1 1
5 11794 1 1 146 LYS O O 36.563 -0.395 27.445 1.00 . A A . 166 LYS O 1 1
5 11795 1 1 147 LEU C C 35.823 -1.438 30.909 1.00 . A A . 167 LEU C 1 1
5 11796 1 1 147 LEU CA C 35.309 -1.760 29.514 1.00 . A A . 167 LEU CA 1 1
5 11797 1 1 147 LEU CB C 34.195 -2.810 29.593 1.00 . A A . 167 LEU CB 1 1
5 11798 1 1 147 LEU CD1 C 32.121 -1.537 28.984 1.00 . A A . 167 LEU CD1 1 1
5 11799 1 1 147 LEU CD2 C 33.572 -2.431 27.165 1.00 . A A . 167 LEU CD2 1 1
5 11800 1 1 147 LEU CG C 33.054 -2.664 28.578 1.00 . A A . 167 LEU CG 1 1
5 11801 1 1 147 LEU H H 36.766 -3.150 28.872 1.00 . A A . 167 LEU H 1 1
5 11802 1 1 147 LEU HA H 34.920 -0.860 29.060 1.00 . A A . 167 LEU HA 1 1
5 11803 1 1 147 LEU HB2 H 34.643 -3.783 29.457 1.00 . A A . 167 LEU HB2 1 1
5 11804 1 1 147 LEU HB3 H 33.767 -2.770 30.584 1.00 . A A . 167 LEU HB3 1 1
5 11805 1 1 147 LEU HD11 H 31.823 -1.669 30.014 1.00 . A A . 167 LEU HD11 1 1
5 11806 1 1 147 LEU HD12 H 32.629 -0.591 28.873 1.00 . A A . 167 LEU HD12 1 1
5 11807 1 1 147 LEU HD13 H 31.245 -1.551 28.352 1.00 . A A . 167 LEU HD13 1 1
5 11808 1 1 147 LEU HD21 H 34.642 -2.582 27.145 1.00 . A A . 167 LEU HD21 1 1
5 11809 1 1 147 LEU HD22 H 33.098 -3.126 26.488 1.00 . A A . 167 LEU HD22 1 1
5 11810 1 1 147 LEU HD23 H 33.345 -1.420 26.862 1.00 . A A . 167 LEU HD23 1 1
5 11811 1 1 147 LEU HG H 32.487 -3.581 28.572 1.00 . A A . 167 LEU HG 1 1
5 11812 1 1 147 LEU N N 36.393 -2.257 28.688 1.00 . A A . 167 LEU N 1 1
5 11813 1 1 147 LEU O O 36.186 -2.336 31.668 1.00 . A A . 167 LEU O 1 1
5 11814 1 1 148 VAL C C 35.214 0.756 33.409 1.00 . A A . 168 VAL C 1 1
5 11815 1 1 148 VAL CA C 36.363 0.290 32.528 1.00 . A A . 168 VAL CA 1 1
5 11816 1 1 148 VAL CB C 37.399 1.436 32.403 1.00 . A A . 168 VAL CB 1 1
5 11817 1 1 148 VAL CG1 C 38.554 1.199 33.359 1.00 . A A . 168 VAL CG1 1 1
5 11818 1 1 148 VAL CG2 C 37.915 1.582 30.976 1.00 . A A . 168 VAL CG2 1 1
5 11819 1 1 148 VAL H H 35.528 0.512 30.592 1.00 . A A . 168 VAL H 1 1
5 11820 1 1 148 VAL HA H 36.844 -0.551 33.005 1.00 . A A . 168 VAL HA 1 1
5 11821 1 1 148 VAL HB H 36.917 2.361 32.685 1.00 . A A . 168 VAL HB 1 1
5 11822 1 1 148 VAL HG11 H 38.746 0.139 33.436 1.00 . A A . 168 VAL HG11 1 1
5 11823 1 1 148 VAL HG12 H 39.437 1.698 32.987 1.00 . A A . 168 VAL HG12 1 1
5 11824 1 1 148 VAL HG13 H 38.300 1.590 34.332 1.00 . A A . 168 VAL HG13 1 1
5 11825 1 1 148 VAL HG21 H 37.356 0.926 30.324 1.00 . A A . 168 VAL HG21 1 1
5 11826 1 1 148 VAL HG22 H 37.791 2.604 30.651 1.00 . A A . 168 VAL HG22 1 1
5 11827 1 1 148 VAL HG23 H 38.961 1.316 30.942 1.00 . A A . 168 VAL HG23 1 1
5 11828 1 1 148 VAL N N 35.861 -0.158 31.237 1.00 . A A . 168 VAL N 1 1
5 11829 1 1 148 VAL O O 34.561 1.760 33.116 1.00 . A A . 168 VAL O 1 1
5 11830 1 1 149 PHE C C 34.378 0.815 36.720 1.00 . A A . 169 PHE C 1 1
5 11831 1 1 149 PHE CA C 33.865 0.315 35.377 1.00 . A A . 169 PHE CA 1 1
5 11832 1 1 149 PHE CB C 32.992 -0.925 35.602 1.00 . A A . 169 PHE CB 1 1
5 11833 1 1 149 PHE CD1 C 31.961 -0.421 33.360 1.00 . A A . 169 PHE CD1 1 1
5 11834 1 1 149 PHE CD2 C 31.265 -2.375 34.526 1.00 . A A . 169 PHE CD2 1 1
5 11835 1 1 149 PHE CE1 C 31.102 -0.727 32.327 1.00 . A A . 169 PHE CE1 1 1
5 11836 1 1 149 PHE CE2 C 30.402 -2.685 33.495 1.00 . A A . 169 PHE CE2 1 1
5 11837 1 1 149 PHE CG C 32.054 -1.244 34.471 1.00 . A A . 169 PHE CG 1 1
5 11838 1 1 149 PHE CZ C 30.318 -1.858 32.395 1.00 . A A . 169 PHE CZ 1 1
5 11839 1 1 149 PHE H H 35.519 -0.781 34.652 1.00 . A A . 169 PHE H 1 1
5 11840 1 1 149 PHE HA H 33.264 1.089 34.924 1.00 . A A . 169 PHE HA 1 1
5 11841 1 1 149 PHE HB2 H 33.628 -1.779 35.745 1.00 . A A . 169 PHE HB2 1 1
5 11842 1 1 149 PHE HB3 H 32.402 -0.784 36.494 1.00 . A A . 169 PHE HB3 1 1
5 11843 1 1 149 PHE HD1 H 32.571 0.467 33.309 1.00 . A A . 169 PHE HD1 1 1
5 11844 1 1 149 PHE HD2 H 31.332 -3.022 35.386 1.00 . A A . 169 PHE HD2 1 1
5 11845 1 1 149 PHE HE1 H 31.040 -0.078 31.466 1.00 . A A . 169 PHE HE1 1 1
5 11846 1 1 149 PHE HE2 H 29.788 -3.573 33.551 1.00 . A A . 169 PHE HE2 1 1
5 11847 1 1 149 PHE HZ H 29.644 -2.098 31.587 1.00 . A A . 169 PHE HZ 1 1
5 11848 1 1 149 PHE N N 34.959 0.008 34.473 1.00 . A A . 169 PHE N 1 1
5 11849 1 1 149 PHE O O 35.230 0.191 37.352 1.00 . A A . 169 PHE O 1 1
5 11850 1 1 150 GLN C C 32.897 2.093 39.346 1.00 . A A . 170 GLN C 1 1
5 11851 1 1 150 GLN CA C 34.102 2.442 38.485 1.00 . A A . 170 GLN CA 1 1
5 11852 1 1 150 GLN CB C 34.327 3.953 38.480 1.00 . A A . 170 GLN CB 1 1
5 11853 1 1 150 GLN CD C 36.359 4.551 39.845 1.00 . A A . 170 GLN CD 1 1
5 11854 1 1 150 GLN CG C 35.790 4.355 38.455 1.00 . A A . 170 GLN CG 1 1
5 11855 1 1 150 GLN H H 33.317 2.488 36.526 1.00 . A A . 170 GLN H 1 1
5 11856 1 1 150 GLN HA H 34.979 1.946 38.878 1.00 . A A . 170 GLN HA 1 1
5 11857 1 1 150 GLN HB2 H 33.847 4.372 37.607 1.00 . A A . 170 GLN HB2 1 1
5 11858 1 1 150 GLN HB3 H 33.874 4.375 39.365 1.00 . A A . 170 GLN HB3 1 1
5 11859 1 1 150 GLN HE21 H 37.713 3.145 39.507 1.00 . A A . 170 GLN HE21 1 1
5 11860 1 1 150 GLN HE22 H 37.775 3.890 41.067 1.00 . A A . 170 GLN HE22 1 1
5 11861 1 1 150 GLN HG2 H 36.354 3.579 37.960 1.00 . A A . 170 GLN HG2 1 1
5 11862 1 1 150 GLN HG3 H 35.888 5.279 37.906 1.00 . A A . 170 GLN HG3 1 1
5 11863 1 1 150 GLN N N 33.868 1.954 37.140 1.00 . A A . 170 GLN N 1 1
5 11864 1 1 150 GLN NE2 N 37.384 3.787 40.173 1.00 . A A . 170 GLN NE2 1 1
5 11865 1 1 150 GLN O O 31.765 2.291 38.921 1.00 . A A . 170 GLN O 1 1
5 11866 1 1 150 GLN OE1 O 35.881 5.384 40.616 1.00 . A A . 170 GLN OE1 1 1
5 11867 1 1 151 GLU C C 31.424 2.294 42.209 1.00 . A A . 171 GLU C 1 1
5 11868 1 1 151 GLU CA C 32.060 1.131 41.436 1.00 . A A . 171 GLU CA 1 1
5 11869 1 1 151 GLU CB C 32.604 0.076 42.414 1.00 . A A . 171 GLU CB 1 1
5 11870 1 1 151 GLU CD C 35.080 0.386 42.881 1.00 . A A . 171 GLU CD 1 1
5 11871 1 1 151 GLU CG C 33.665 0.603 43.381 1.00 . A A . 171 GLU CG 1 1
5 11872 1 1 151 GLU H H 34.070 1.528 40.868 1.00 . A A . 171 GLU H 1 1
5 11873 1 1 151 GLU HA H 31.302 0.672 40.818 1.00 . A A . 171 GLU HA 1 1
5 11874 1 1 151 GLU HB2 H 31.783 -0.313 42.998 1.00 . A A . 171 GLU HB2 1 1
5 11875 1 1 151 GLU HB3 H 33.040 -0.731 41.844 1.00 . A A . 171 GLU HB3 1 1
5 11876 1 1 151 GLU HG2 H 33.510 1.662 43.524 1.00 . A A . 171 GLU HG2 1 1
5 11877 1 1 151 GLU HG3 H 33.553 0.095 44.328 1.00 . A A . 171 GLU HG3 1 1
5 11878 1 1 151 GLU N N 33.136 1.592 40.553 1.00 . A A . 171 GLU N 1 1
5 11879 1 1 151 GLU O O 30.720 2.088 43.204 1.00 . A A . 171 GLU O 1 1
5 11880 1 1 151 GLU OE1 O 35.771 -0.504 43.408 1.00 . A A . 171 GLU OE1 1 1
5 11881 1 1 151 GLU OE2 O 35.504 1.107 41.957 1.00 . A A . 171 GLU OE2 1 1
5 11882 1 1 152 GLY C C 31.940 4.960 43.729 1.00 . A A . 172 GLY C 1 1
5 11883 1 1 152 GLY CA C 31.200 4.704 42.432 1.00 . A A . 172 GLY CA 1 1
5 11884 1 1 152 GLY H H 32.224 3.612 40.935 1.00 . A A . 172 GLY H 1 1
5 11885 1 1 152 GLY HA2 H 30.149 4.576 42.646 1.00 . A A . 172 GLY HA2 1 1
5 11886 1 1 152 GLY HA3 H 31.322 5.558 41.781 1.00 . A A . 172 GLY HA3 1 1
5 11887 1 1 152 GLY N N 31.692 3.517 41.753 1.00 . A A . 172 GLY N 1 1
5 11888 1 1 152 GLY O O 31.492 5.760 44.551 1.00 . A A . 172 GLY O 1 1
5 11889 1 1 153 VAL C C 33.091 4.179 46.396 1.00 . A A . 173 VAL C 1 1
5 11890 1 1 153 VAL CA C 33.916 4.231 45.100 1.00 . A A . 173 VAL CA 1 1
5 11891 1 1 153 VAL CB C 34.983 5.367 45.159 1.00 . A A . 173 VAL CB 1 1
5 11892 1 1 153 VAL CG1 C 36.036 5.146 44.085 1.00 . A A . 173 VAL CG1 1 1
5 11893 1 1 153 VAL CG2 C 34.378 6.761 45.018 1.00 . A A . 173 VAL CG2 1 1
5 11894 1 1 153 VAL H H 33.399 3.754 43.103 1.00 . A A . 173 VAL H 1 1
5 11895 1 1 153 VAL HA H 34.464 3.298 45.049 1.00 . A A . 173 VAL HA 1 1
5 11896 1 1 153 VAL HB H 35.477 5.311 46.120 1.00 . A A . 173 VAL HB 1 1
5 11897 1 1 153 VAL HG11 H 36.070 4.098 43.822 1.00 . A A . 173 VAL HG11 1 1
5 11898 1 1 153 VAL HG12 H 35.783 5.727 43.209 1.00 . A A . 173 VAL HG12 1 1
5 11899 1 1 153 VAL HG13 H 37.001 5.457 44.456 1.00 . A A . 173 VAL HG13 1 1
5 11900 1 1 153 VAL HG21 H 33.757 6.793 44.135 1.00 . A A . 173 VAL HG21 1 1
5 11901 1 1 153 VAL HG22 H 33.777 6.982 45.888 1.00 . A A . 173 VAL HG22 1 1
5 11902 1 1 153 VAL HG23 H 35.168 7.492 44.930 1.00 . A A . 173 VAL HG23 1 1
5 11903 1 1 153 VAL N N 33.087 4.270 43.875 1.00 . A A . 173 VAL N 1 1
5 11904 1 1 153 VAL O O 33.447 4.791 47.403 1.00 . A A . 173 VAL O 1 1
5 11905 1 1 154 SER C C 30.587 1.810 47.561 1.00 . A A . 174 SER C 1 1
5 11906 1 1 154 SER CA C 31.144 3.230 47.525 1.00 . A A . 174 SER CA 1 1
5 11907 1 1 154 SER CB C 29.994 4.244 47.509 1.00 . A A . 174 SER CB 1 1
5 11908 1 1 154 SER H H 31.779 2.943 45.531 1.00 . A A . 174 SER H 1 1
5 11909 1 1 154 SER HA H 31.745 3.392 48.409 1.00 . A A . 174 SER HA 1 1
5 11910 1 1 154 SER HB2 H 29.144 3.826 48.026 1.00 . A A . 174 SER HB2 1 1
5 11911 1 1 154 SER HB3 H 30.309 5.148 48.010 1.00 . A A . 174 SER HB3 1 1
5 11912 1 1 154 SER HG H 30.334 5.014 45.732 1.00 . A A . 174 SER HG 1 1
5 11913 1 1 154 SER N N 32.006 3.406 46.363 1.00 . A A . 174 SER N 1 1
5 11914 1 1 154 SER O O 30.667 1.126 48.584 1.00 . A A . 174 SER O 1 1
5 11915 1 1 154 SER OG O 29.603 4.568 46.184 1.00 . A A . 174 SER OG 1 1
6 11916 1 1 1 ALA C C 1.436 -2.598 -1.833 1.00 . A A . 21 ALA C 1 1
6 11917 1 1 1 ALA CA C 0.714 -1.487 -1.077 1.00 . A A . 21 ALA CA 1 1
6 11918 1 1 1 ALA CB C 1.307 -0.125 -1.415 1.00 . A A . 21 ALA CB 1 1
6 11919 1 1 1 ALA H1 H 0.625 -2.748 0.579 1.00 . A A . 21 ALA H1 1 1
6 11920 1 1 1 ALA H2 H 1.697 -1.452 0.763 1.00 . A A . 21 ALA H2 1 1
6 11921 1 1 1 ALA H3 H 0.030 -1.189 0.870 1.00 . A A . 21 ALA H3 1 1
6 11922 1 1 1 ALA HA H -0.324 -1.482 -1.378 1.00 . A A . 21 ALA HA 1 1
6 11923 1 1 1 ALA HB1 H 2.287 -0.257 -1.849 1.00 . A A . 21 ALA HB1 1 1
6 11924 1 1 1 ALA HB2 H 1.388 0.466 -0.515 1.00 . A A . 21 ALA HB2 1 1
6 11925 1 1 1 ALA HB3 H 0.664 0.381 -2.120 1.00 . A A . 21 ALA HB3 1 1
6 11926 1 1 1 ALA N N 0.771 -1.733 0.383 1.00 . A A . 21 ALA N 1 1
6 11927 1 1 1 ALA O O 0.787 -3.476 -2.407 1.00 . A A . 21 ALA O 1 1
6 11928 1 1 2 GLU C C 3.589 -3.553 -3.952 1.00 . A A . 22 GLU C 1 1
6 11929 1 1 2 GLU CA C 3.654 -3.554 -2.427 1.00 . A A . 22 GLU CA 1 1
6 11930 1 1 2 GLU CB C 3.358 -4.959 -1.877 1.00 . A A . 22 GLU CB 1 1
6 11931 1 1 2 GLU CD C 5.205 -4.342 -0.254 1.00 . A A . 22 GLU CD 1 1
6 11932 1 1 2 GLU CG C 4.025 -5.251 -0.539 1.00 . A A . 22 GLU CG 1 1
6 11933 1 1 2 GLU H H 3.203 -1.771 -1.375 1.00 . A A . 22 GLU H 1 1
6 11934 1 1 2 GLU HA H 4.667 -3.294 -2.152 1.00 . A A . 22 GLU HA 1 1
6 11935 1 1 2 GLU HB2 H 2.291 -5.064 -1.748 1.00 . A A . 22 GLU HB2 1 1
6 11936 1 1 2 GLU HB3 H 3.699 -5.693 -2.592 1.00 . A A . 22 GLU HB3 1 1
6 11937 1 1 2 GLU HG2 H 3.296 -5.122 0.247 1.00 . A A . 22 GLU HG2 1 1
6 11938 1 1 2 GLU HG3 H 4.370 -6.276 -0.539 1.00 . A A . 22 GLU HG3 1 1
6 11939 1 1 2 GLU N N 2.777 -2.540 -1.818 1.00 . A A . 22 GLU N 1 1
6 11940 1 1 2 GLU O O 2.598 -3.148 -4.560 1.00 . A A . 22 GLU O 1 1
6 11941 1 1 2 GLU OE1 O 6.254 -4.492 -0.914 1.00 . A A . 22 GLU OE1 1 1
6 11942 1 1 2 GLU OE2 O 5.091 -3.478 0.639 1.00 . A A . 22 GLU OE2 1 1
6 11943 1 1 3 GLY C C 4.992 -2.624 -6.549 1.00 . A A . 23 GLY C 1 1
6 11944 1 1 3 GLY CA C 4.768 -4.013 -6.005 1.00 . A A . 23 GLY CA 1 1
6 11945 1 1 3 GLY H H 5.428 -4.337 -4.024 1.00 . A A . 23 GLY H 1 1
6 11946 1 1 3 GLY HA2 H 3.859 -4.411 -6.419 1.00 . A A . 23 GLY HA2 1 1
6 11947 1 1 3 GLY HA3 H 5.594 -4.645 -6.298 1.00 . A A . 23 GLY HA3 1 1
6 11948 1 1 3 GLY N N 4.673 -4.007 -4.562 1.00 . A A . 23 GLY N 1 1
6 11949 1 1 3 GLY O O 4.285 -2.175 -7.451 1.00 . A A . 23 GLY O 1 1
6 11950 1 1 4 PHE C C 7.621 -0.666 -7.234 1.00 . A A . 24 PHE C 1 1
6 11951 1 1 4 PHE CA C 6.330 -0.608 -6.437 1.00 . A A . 24 PHE CA 1 1
6 11952 1 1 4 PHE CB C 6.461 0.369 -5.252 1.00 . A A . 24 PHE CB 1 1
6 11953 1 1 4 PHE CD1 C 7.444 -0.846 -3.281 1.00 . A A . 24 PHE CD1 1 1
6 11954 1 1 4 PHE CD2 C 8.812 0.736 -4.429 1.00 . A A . 24 PHE CD2 1 1
6 11955 1 1 4 PHE CE1 C 8.477 -1.104 -2.403 1.00 . A A . 24 PHE CE1 1 1
6 11956 1 1 4 PHE CE2 C 9.851 0.477 -3.554 1.00 . A A . 24 PHE CE2 1 1
6 11957 1 1 4 PHE CG C 7.597 0.076 -4.304 1.00 . A A . 24 PHE CG 1 1
6 11958 1 1 4 PHE CZ C 9.681 -0.443 -2.540 1.00 . A A . 24 PHE CZ 1 1
6 11959 1 1 4 PHE H H 6.471 -2.348 -5.246 1.00 . A A . 24 PHE H 1 1
6 11960 1 1 4 PHE HA H 5.541 -0.260 -7.088 1.00 . A A . 24 PHE HA 1 1
6 11961 1 1 4 PHE HB2 H 6.610 1.366 -5.637 1.00 . A A . 24 PHE HB2 1 1
6 11962 1 1 4 PHE HB3 H 5.542 0.349 -4.683 1.00 . A A . 24 PHE HB3 1 1
6 11963 1 1 4 PHE HD1 H 6.503 -1.368 -3.175 1.00 . A A . 24 PHE HD1 1 1
6 11964 1 1 4 PHE HD2 H 8.942 1.457 -5.222 1.00 . A A . 24 PHE HD2 1 1
6 11965 1 1 4 PHE HE1 H 8.343 -1.825 -1.610 1.00 . A A . 24 PHE HE1 1 1
6 11966 1 1 4 PHE HE2 H 10.796 0.992 -3.665 1.00 . A A . 24 PHE HE2 1 1
6 11967 1 1 4 PHE HZ H 10.490 -0.640 -1.848 1.00 . A A . 24 PHE HZ 1 1
6 11968 1 1 4 PHE N N 5.970 -1.940 -5.984 1.00 . A A . 24 PHE N 1 1
6 11969 1 1 4 PHE O O 8.434 -1.573 -7.046 1.00 . A A . 24 PHE O 1 1
6 11970 1 1 5 VAL C C 10.029 1.205 -8.153 1.00 . A A . 25 VAL C 1 1
6 11971 1 1 5 VAL CA C 9.008 0.377 -8.919 1.00 . A A . 25 VAL CA 1 1
6 11972 1 1 5 VAL CB C 8.741 1.003 -10.312 1.00 . A A . 25 VAL CB 1 1
6 11973 1 1 5 VAL CG1 C 10.038 1.292 -11.059 1.00 . A A . 25 VAL CG1 1 1
6 11974 1 1 5 VAL CG2 C 7.849 0.090 -11.138 1.00 . A A . 25 VAL CG2 1 1
6 11975 1 1 5 VAL H H 7.079 0.943 -8.280 1.00 . A A . 25 VAL H 1 1
6 11976 1 1 5 VAL HA H 9.398 -0.622 -9.058 1.00 . A A . 25 VAL HA 1 1
6 11977 1 1 5 VAL HB H 8.222 1.939 -10.169 1.00 . A A . 25 VAL HB 1 1
6 11978 1 1 5 VAL HG11 H 10.872 1.225 -10.374 1.00 . A A . 25 VAL HG11 1 1
6 11979 1 1 5 VAL HG12 H 10.165 0.569 -11.851 1.00 . A A . 25 VAL HG12 1 1
6 11980 1 1 5 VAL HG13 H 9.996 2.284 -11.481 1.00 . A A . 25 VAL HG13 1 1
6 11981 1 1 5 VAL HG21 H 8.199 -0.928 -11.055 1.00 . A A . 25 VAL HG21 1 1
6 11982 1 1 5 VAL HG22 H 6.834 0.152 -10.773 1.00 . A A . 25 VAL HG22 1 1
6 11983 1 1 5 VAL HG23 H 7.878 0.399 -12.173 1.00 . A A . 25 VAL HG23 1 1
6 11984 1 1 5 VAL N N 7.790 0.281 -8.139 1.00 . A A . 25 VAL N 1 1
6 11985 1 1 5 VAL O O 9.826 2.398 -7.916 1.00 . A A . 25 VAL O 1 1
6 11986 1 1 6 VAL C C 12.935 2.161 -7.894 1.00 . A A . 26 VAL C 1 1
6 11987 1 1 6 VAL CA C 12.148 1.219 -6.993 1.00 . A A . 26 VAL CA 1 1
6 11988 1 1 6 VAL CB C 13.083 0.198 -6.298 1.00 . A A . 26 VAL CB 1 1
6 11989 1 1 6 VAL CG1 C 13.568 -0.877 -7.257 1.00 . A A . 26 VAL CG1 1 1
6 11990 1 1 6 VAL CG2 C 14.257 0.893 -5.640 1.00 . A A . 26 VAL CG2 1 1
6 11991 1 1 6 VAL H H 11.210 -0.395 -7.961 1.00 . A A . 26 VAL H 1 1
6 11992 1 1 6 VAL HA H 11.666 1.806 -6.222 1.00 . A A . 26 VAL HA 1 1
6 11993 1 1 6 VAL HB H 12.516 -0.283 -5.527 1.00 . A A . 26 VAL HB 1 1
6 11994 1 1 6 VAL HG11 H 14.020 -0.410 -8.120 1.00 . A A . 26 VAL HG11 1 1
6 11995 1 1 6 VAL HG12 H 14.295 -1.501 -6.760 1.00 . A A . 26 VAL HG12 1 1
6 11996 1 1 6 VAL HG13 H 12.730 -1.481 -7.572 1.00 . A A . 26 VAL HG13 1 1
6 11997 1 1 6 VAL HG21 H 14.814 1.437 -6.388 1.00 . A A . 26 VAL HG21 1 1
6 11998 1 1 6 VAL HG22 H 13.893 1.579 -4.891 1.00 . A A . 26 VAL HG22 1 1
6 11999 1 1 6 VAL HG23 H 14.896 0.156 -5.177 1.00 . A A . 26 VAL HG23 1 1
6 12000 1 1 6 VAL N N 11.108 0.557 -7.745 1.00 . A A . 26 VAL N 1 1
6 12001 1 1 6 VAL O O 13.443 1.773 -8.946 1.00 . A A . 26 VAL O 1 1
6 12002 1 1 7 LYS C C 15.125 4.563 -7.899 1.00 . A A . 27 LYS C 1 1
6 12003 1 1 7 LYS CA C 13.654 4.437 -8.269 1.00 . A A . 27 LYS CA 1 1
6 12004 1 1 7 LYS CB C 12.939 5.772 -8.085 1.00 . A A . 27 LYS CB 1 1
6 12005 1 1 7 LYS CD C 10.793 6.954 -8.597 1.00 . A A . 27 LYS CD 1 1
6 12006 1 1 7 LYS CE C 9.409 6.566 -9.094 1.00 . A A . 27 LYS CE 1 1
6 12007 1 1 7 LYS CG C 11.864 6.022 -9.126 1.00 . A A . 27 LYS CG 1 1
6 12008 1 1 7 LYS H H 12.610 3.636 -6.608 1.00 . A A . 27 LYS H 1 1
6 12009 1 1 7 LYS HA H 13.584 4.145 -9.306 1.00 . A A . 27 LYS HA 1 1
6 12010 1 1 7 LYS HB2 H 12.478 5.791 -7.109 1.00 . A A . 27 LYS HB2 1 1
6 12011 1 1 7 LYS HB3 H 13.666 6.569 -8.149 1.00 . A A . 27 LYS HB3 1 1
6 12012 1 1 7 LYS HD2 H 10.800 6.917 -7.517 1.00 . A A . 27 LYS HD2 1 1
6 12013 1 1 7 LYS HD3 H 11.015 7.958 -8.926 1.00 . A A . 27 LYS HD3 1 1
6 12014 1 1 7 LYS HE2 H 9.421 6.544 -10.172 1.00 . A A . 27 LYS HE2 1 1
6 12015 1 1 7 LYS HE3 H 9.167 5.584 -8.715 1.00 . A A . 27 LYS HE3 1 1
6 12016 1 1 7 LYS HG2 H 12.318 6.469 -9.997 1.00 . A A . 27 LYS HG2 1 1
6 12017 1 1 7 LYS HG3 H 11.410 5.080 -9.398 1.00 . A A . 27 LYS HG3 1 1
6 12018 1 1 7 LYS HZ1 H 8.794 8.466 -8.473 1.00 . A A . 27 LYS HZ1 1 1
6 12019 1 1 7 LYS HZ2 H 7.627 7.624 -9.370 1.00 . A A . 27 LYS HZ2 1 1
6 12020 1 1 7 LYS HZ3 H 7.926 7.198 -7.758 1.00 . A A . 27 LYS HZ3 1 1
6 12021 1 1 7 LYS N N 13.006 3.406 -7.479 1.00 . A A . 27 LYS N 1 1
6 12022 1 1 7 LYS NZ N 8.369 7.530 -8.642 1.00 . A A . 27 LYS NZ 1 1
6 12023 1 1 7 LYS O O 15.957 4.917 -8.735 1.00 . A A . 27 LYS O 1 1
6 12024 1 1 8 ASP C C 16.995 3.422 -4.960 1.00 . A A . 28 ASP C 1 1
6 12025 1 1 8 ASP CA C 16.801 4.360 -6.147 1.00 . A A . 28 ASP CA 1 1
6 12026 1 1 8 ASP CB C 17.093 5.818 -5.747 1.00 . A A . 28 ASP CB 1 1
6 12027 1 1 8 ASP CG C 18.340 5.989 -4.894 1.00 . A A . 28 ASP CG 1 1
6 12028 1 1 8 ASP H H 14.731 3.950 -6.039 1.00 . A A . 28 ASP H 1 1
6 12029 1 1 8 ASP HA H 17.474 4.067 -6.939 1.00 . A A . 28 ASP HA 1 1
6 12030 1 1 8 ASP HB2 H 17.220 6.406 -6.643 1.00 . A A . 28 ASP HB2 1 1
6 12031 1 1 8 ASP HB3 H 16.249 6.203 -5.194 1.00 . A A . 28 ASP HB3 1 1
6 12032 1 1 8 ASP N N 15.438 4.257 -6.647 1.00 . A A . 28 ASP N 1 1
6 12033 1 1 8 ASP O O 16.119 3.307 -4.102 1.00 . A A . 28 ASP O 1 1
6 12034 1 1 8 ASP OD1 O 19.408 5.475 -5.275 1.00 . A A . 28 ASP OD1 1 1
6 12035 1 1 8 ASP OD2 O 18.253 6.665 -3.848 1.00 . A A . 28 ASP OD2 1 1
6 12036 1 1 9 ILE C C 19.631 2.511 -3.046 1.00 . A A . 29 ILE C 1 1
6 12037 1 1 9 ILE CA C 18.476 1.882 -3.807 1.00 . A A . 29 ILE CA 1 1
6 12038 1 1 9 ILE CB C 18.870 0.442 -4.228 1.00 . A A . 29 ILE CB 1 1
6 12039 1 1 9 ILE CD1 C 18.199 -1.536 -5.693 1.00 . A A . 29 ILE CD1 1 1
6 12040 1 1 9 ILE CG1 C 17.821 -0.167 -5.162 1.00 . A A . 29 ILE CG1 1 1
6 12041 1 1 9 ILE CG2 C 19.044 -0.436 -2.996 1.00 . A A . 29 ILE CG2 1 1
6 12042 1 1 9 ILE H H 18.758 2.817 -5.678 1.00 . A A . 29 ILE H 1 1
6 12043 1 1 9 ILE HA H 17.617 1.825 -3.153 1.00 . A A . 29 ILE HA 1 1
6 12044 1 1 9 ILE HB H 19.819 0.489 -4.743 1.00 . A A . 29 ILE HB 1 1
6 12045 1 1 9 ILE HD11 H 19.246 -1.726 -5.491 1.00 . A A . 29 ILE HD11 1 1
6 12046 1 1 9 ILE HD12 H 17.598 -2.289 -5.208 1.00 . A A . 29 ILE HD12 1 1
6 12047 1 1 9 ILE HD13 H 18.028 -1.569 -6.759 1.00 . A A . 29 ILE HD13 1 1
6 12048 1 1 9 ILE HG12 H 16.889 -0.266 -4.625 1.00 . A A . 29 ILE HG12 1 1
6 12049 1 1 9 ILE HG13 H 17.676 0.491 -6.007 1.00 . A A . 29 ILE HG13 1 1
6 12050 1 1 9 ILE HG21 H 19.525 0.133 -2.214 1.00 . A A . 29 ILE HG21 1 1
6 12051 1 1 9 ILE HG22 H 18.077 -0.772 -2.656 1.00 . A A . 29 ILE HG22 1 1
6 12052 1 1 9 ILE HG23 H 19.655 -1.293 -3.247 1.00 . A A . 29 ILE HG23 1 1
6 12053 1 1 9 ILE N N 18.127 2.731 -4.934 1.00 . A A . 29 ILE N 1 1
6 12054 1 1 9 ILE O O 20.704 2.750 -3.604 1.00 . A A . 29 ILE O 1 1
6 12055 1 1 10 HIS C C 20.758 2.492 0.220 1.00 . A A . 30 HIS C 1 1
6 12056 1 1 10 HIS CA C 20.414 3.405 -0.946 1.00 . A A . 30 HIS CA 1 1
6 12057 1 1 10 HIS CB C 19.925 4.773 -0.463 1.00 . A A . 30 HIS CB 1 1
6 12058 1 1 10 HIS CD2 C 21.720 6.645 -0.454 1.00 . A A . 30 HIS CD2 1 1
6 12059 1 1 10 HIS CE1 C 21.428 7.366 -2.502 1.00 . A A . 30 HIS CE1 1 1
6 12060 1 1 10 HIS CG C 20.730 5.907 -1.011 1.00 . A A . 30 HIS CG 1 1
6 12061 1 1 10 HIS H H 18.542 2.535 -1.378 1.00 . A A . 30 HIS H 1 1
6 12062 1 1 10 HIS HA H 21.298 3.543 -1.551 1.00 . A A . 30 HIS HA 1 1
6 12063 1 1 10 HIS HB2 H 18.902 4.914 -0.783 1.00 . A A . 30 HIS HB2 1 1
6 12064 1 1 10 HIS HB3 H 19.969 4.815 0.612 1.00 . A A . 30 HIS HB3 1 1
6 12065 1 1 10 HIS HD1 H 19.912 6.064 -2.954 1.00 . A A . 30 HIS HD1 1 1
6 12066 1 1 10 HIS HD2 H 22.110 6.545 0.550 1.00 . A A . 30 HIS HD2 1 1
6 12067 1 1 10 HIS HE1 H 21.533 7.926 -3.419 1.00 . A A . 30 HIS HE1 1 1
6 12068 1 1 10 HIS HE2 H 22.763 8.290 -1.250 1.00 . A A . 30 HIS HE2 1 1
6 12069 1 1 10 HIS N N 19.409 2.783 -1.776 1.00 . A A . 30 HIS N 1 1
6 12070 1 1 10 HIS ND1 N 20.573 6.387 -2.292 1.00 . A A . 30 HIS ND1 1 1
6 12071 1 1 10 HIS NE2 N 22.136 7.546 -1.404 1.00 . A A . 30 HIS NE2 1 1
6 12072 1 1 10 HIS O O 19.878 2.017 0.939 1.00 . A A . 30 HIS O 1 1
6 12073 1 1 11 PHE C C 23.010 2.019 2.637 1.00 . A A . 31 PHE C 1 1
6 12074 1 1 11 PHE CA C 22.493 1.292 1.406 1.00 . A A . 31 PHE CA 1 1
6 12075 1 1 11 PHE CB C 23.578 0.380 0.836 1.00 . A A . 31 PHE CB 1 1
6 12076 1 1 11 PHE CD1 C 22.722 -1.949 0.460 1.00 . A A . 31 PHE CD1 1 1
6 12077 1 1 11 PHE CD2 C 22.847 -0.468 -1.401 1.00 . A A . 31 PHE CD2 1 1
6 12078 1 1 11 PHE CE1 C 22.224 -2.941 -0.361 1.00 . A A . 31 PHE CE1 1 1
6 12079 1 1 11 PHE CE2 C 22.350 -1.455 -2.226 1.00 . A A . 31 PHE CE2 1 1
6 12080 1 1 11 PHE CG C 23.038 -0.703 -0.052 1.00 . A A . 31 PHE CG 1 1
6 12081 1 1 11 PHE CZ C 22.037 -2.693 -1.706 1.00 . A A . 31 PHE CZ 1 1
6 12082 1 1 11 PHE H H 22.705 2.689 -0.165 1.00 . A A . 31 PHE H 1 1
6 12083 1 1 11 PHE HA H 21.647 0.685 1.691 1.00 . A A . 31 PHE HA 1 1
6 12084 1 1 11 PHE HB2 H 24.268 0.972 0.257 1.00 . A A . 31 PHE HB2 1 1
6 12085 1 1 11 PHE HB3 H 24.110 -0.089 1.650 1.00 . A A . 31 PHE HB3 1 1
6 12086 1 1 11 PHE HD1 H 22.868 -2.144 1.513 1.00 . A A . 31 PHE HD1 1 1
6 12087 1 1 11 PHE HD2 H 23.090 0.502 -1.808 1.00 . A A . 31 PHE HD2 1 1
6 12088 1 1 11 PHE HE1 H 21.980 -3.911 0.048 1.00 . A A . 31 PHE HE1 1 1
6 12089 1 1 11 PHE HE2 H 22.207 -1.259 -3.277 1.00 . A A . 31 PHE HE2 1 1
6 12090 1 1 11 PHE HZ H 21.648 -3.467 -2.350 1.00 . A A . 31 PHE HZ 1 1
6 12091 1 1 11 PHE N N 22.041 2.233 0.395 1.00 . A A . 31 PHE N 1 1
6 12092 1 1 11 PHE O O 23.536 3.131 2.544 1.00 . A A . 31 PHE O 1 1
6 12093 1 1 12 GLU C C 23.940 0.848 5.882 1.00 . A A . 32 GLU C 1 1
6 12094 1 1 12 GLU CA C 23.278 1.938 5.050 1.00 . A A . 32 GLU CA 1 1
6 12095 1 1 12 GLU CB C 22.079 2.526 5.795 1.00 . A A . 32 GLU CB 1 1
6 12096 1 1 12 GLU CD C 22.889 4.089 7.589 1.00 . A A . 32 GLU CD 1 1
6 12097 1 1 12 GLU CG C 22.273 3.971 6.214 1.00 . A A . 32 GLU CG 1 1
6 12098 1 1 12 GLU H H 22.428 0.493 3.777 1.00 . A A . 32 GLU H 1 1
6 12099 1 1 12 GLU HA H 23.997 2.720 4.852 1.00 . A A . 32 GLU HA 1 1
6 12100 1 1 12 GLU HB2 H 21.211 2.473 5.154 1.00 . A A . 32 GLU HB2 1 1
6 12101 1 1 12 GLU HB3 H 21.896 1.937 6.683 1.00 . A A . 32 GLU HB3 1 1
6 12102 1 1 12 GLU HG2 H 22.923 4.455 5.502 1.00 . A A . 32 GLU HG2 1 1
6 12103 1 1 12 GLU HG3 H 21.311 4.464 6.221 1.00 . A A . 32 GLU HG3 1 1
6 12104 1 1 12 GLU N N 22.851 1.383 3.782 1.00 . A A . 32 GLU N 1 1
6 12105 1 1 12 GLU O O 23.848 -0.332 5.549 1.00 . A A . 32 GLU O 1 1
6 12106 1 1 12 GLU OE1 O 22.136 4.190 8.577 1.00 . A A . 32 GLU OE1 1 1
6 12107 1 1 12 GLU OE2 O 24.132 4.065 7.690 1.00 . A A . 32 GLU OE2 1 1
6 12108 1 1 13 GLY C C 26.709 -0.040 7.311 1.00 . A A . 33 GLY C 1 1
6 12109 1 1 13 GLY CA C 25.314 0.307 7.813 1.00 . A A . 33 GLY CA 1 1
6 12110 1 1 13 GLY H H 24.609 2.202 7.179 1.00 . A A . 33 GLY H 1 1
6 12111 1 1 13 GLY HA2 H 24.733 -0.601 7.881 1.00 . A A . 33 GLY HA2 1 1
6 12112 1 1 13 GLY HA3 H 25.399 0.739 8.799 1.00 . A A . 33 GLY HA3 1 1
6 12113 1 1 13 GLY N N 24.610 1.249 6.952 1.00 . A A . 33 GLY N 1 1
6 12114 1 1 13 GLY O O 27.666 -0.075 8.088 1.00 . A A . 33 GLY O 1 1
6 12115 1 1 14 LEU C C 29.040 0.469 5.246 1.00 . A A . 34 LEU C 1 1
6 12116 1 1 14 LEU CA C 28.074 -0.705 5.389 1.00 . A A . 34 LEU CA 1 1
6 12117 1 1 14 LEU CB C 27.816 -1.326 4.010 1.00 . A A . 34 LEU CB 1 1
6 12118 1 1 14 LEU CD1 C 26.770 0.382 2.491 1.00 . A A . 34 LEU CD1 1 1
6 12119 1 1 14 LEU CD2 C 25.993 -1.991 2.427 1.00 . A A . 34 LEU CD2 1 1
6 12120 1 1 14 LEU CG C 26.528 -0.876 3.308 1.00 . A A . 34 LEU CG 1 1
6 12121 1 1 14 LEU H H 26.018 -0.210 5.449 1.00 . A A . 34 LEU H 1 1
6 12122 1 1 14 LEU HA H 28.526 -1.449 6.027 1.00 . A A . 34 LEU HA 1 1
6 12123 1 1 14 LEU HB2 H 28.651 -1.083 3.369 1.00 . A A . 34 LEU HB2 1 1
6 12124 1 1 14 LEU HB3 H 27.777 -2.399 4.126 1.00 . A A . 34 LEU HB3 1 1
6 12125 1 1 14 LEU HD11 H 27.185 1.148 3.127 1.00 . A A . 34 LEU HD11 1 1
6 12126 1 1 14 LEU HD12 H 27.462 0.163 1.691 1.00 . A A . 34 LEU HD12 1 1
6 12127 1 1 14 LEU HD13 H 25.834 0.726 2.075 1.00 . A A . 34 LEU HD13 1 1
6 12128 1 1 14 LEU HD21 H 26.065 -2.932 2.955 1.00 . A A . 34 LEU HD21 1 1
6 12129 1 1 14 LEU HD22 H 24.960 -1.793 2.186 1.00 . A A . 34 LEU HD22 1 1
6 12130 1 1 14 LEU HD23 H 26.573 -2.042 1.518 1.00 . A A . 34 LEU HD23 1 1
6 12131 1 1 14 LEU HG H 25.778 -0.648 4.051 1.00 . A A . 34 LEU HG 1 1
6 12132 1 1 14 LEU N N 26.816 -0.295 6.011 1.00 . A A . 34 LEU N 1 1
6 12133 1 1 14 LEU O O 28.631 1.632 5.264 1.00 . A A . 34 LEU O 1 1
6 12134 1 1 15 GLN C C 31.973 1.108 3.549 1.00 . A A . 35 GLN C 1 1
6 12135 1 1 15 GLN CA C 31.350 1.173 4.942 1.00 . A A . 35 GLN CA 1 1
6 12136 1 1 15 GLN CB C 32.432 0.995 6.012 1.00 . A A . 35 GLN CB 1 1
6 12137 1 1 15 GLN CD C 32.596 3.227 7.178 1.00 . A A . 35 GLN CD 1 1
6 12138 1 1 15 GLN CG C 32.163 1.779 7.284 1.00 . A A . 35 GLN CG 1 1
6 12139 1 1 15 GLN H H 30.585 -0.795 5.097 1.00 . A A . 35 GLN H 1 1
6 12140 1 1 15 GLN HA H 30.884 2.137 5.071 1.00 . A A . 35 GLN HA 1 1
6 12141 1 1 15 GLN HB2 H 32.499 -0.051 6.268 1.00 . A A . 35 GLN HB2 1 1
6 12142 1 1 15 GLN HB3 H 33.379 1.320 5.608 1.00 . A A . 35 GLN HB3 1 1
6 12143 1 1 15 GLN HE21 H 30.701 3.829 7.204 1.00 . A A . 35 GLN HE21 1 1
6 12144 1 1 15 GLN HE22 H 31.889 5.079 7.078 1.00 . A A . 35 GLN HE22 1 1
6 12145 1 1 15 GLN HG2 H 31.104 1.752 7.492 1.00 . A A . 35 GLN HG2 1 1
6 12146 1 1 15 GLN HG3 H 32.701 1.316 8.098 1.00 . A A . 35 GLN HG3 1 1
6 12147 1 1 15 GLN N N 30.322 0.153 5.099 1.00 . A A . 35 GLN N 1 1
6 12148 1 1 15 GLN NE2 N 31.634 4.135 7.152 1.00 . A A . 35 GLN NE2 1 1
6 12149 1 1 15 GLN O O 31.810 2.024 2.746 1.00 . A A . 35 GLN O 1 1
6 12150 1 1 15 GLN OE1 O 33.788 3.529 7.121 1.00 . A A . 35 GLN OE1 1 1
6 12151 1 1 16 ARG C C 32.552 -0.904 0.963 1.00 . A A . 36 ARG C 1 1
6 12152 1 1 16 ARG CA C 33.381 -0.148 1.999 1.00 . A A . 36 ARG CA 1 1
6 12153 1 1 16 ARG CB C 34.708 -0.868 2.226 1.00 . A A . 36 ARG CB 1 1
6 12154 1 1 16 ARG CD C 36.780 -0.805 0.809 1.00 . A A . 36 ARG CD 1 1
6 12155 1 1 16 ARG CG C 35.919 -0.052 1.808 1.00 . A A . 36 ARG CG 1 1
6 12156 1 1 16 ARG CZ C 38.444 -0.268 -0.944 1.00 . A A . 36 ARG CZ 1 1
6 12157 1 1 16 ARG H H 32.688 -0.724 3.918 1.00 . A A . 36 ARG H 1 1
6 12158 1 1 16 ARG HA H 33.584 0.842 1.619 1.00 . A A . 36 ARG HA 1 1
6 12159 1 1 16 ARG HB2 H 34.804 -1.103 3.276 1.00 . A A . 36 ARG HB2 1 1
6 12160 1 1 16 ARG HB3 H 34.708 -1.787 1.660 1.00 . A A . 36 ARG HB3 1 1
6 12161 1 1 16 ARG HD2 H 37.354 -1.550 1.337 1.00 . A A . 36 ARG HD2 1 1
6 12162 1 1 16 ARG HD3 H 36.135 -1.290 0.089 1.00 . A A . 36 ARG HD3 1 1
6 12163 1 1 16 ARG HE H 37.751 1.021 0.423 1.00 . A A . 36 ARG HE 1 1
6 12164 1 1 16 ARG HG2 H 35.583 0.871 1.358 1.00 . A A . 36 ARG HG2 1 1
6 12165 1 1 16 ARG HG3 H 36.511 0.169 2.684 1.00 . A A . 36 ARG HG3 1 1
6 12166 1 1 16 ARG HH11 H 37.865 -2.213 -0.927 1.00 . A A . 36 ARG HH11 1 1
6 12167 1 1 16 ARG HH12 H 39.001 -1.789 -2.173 1.00 . A A . 36 ARG HH12 1 1
6 12168 1 1 16 ARG HH21 H 39.245 1.578 -1.196 1.00 . A A . 36 ARG HH21 1 1
6 12169 1 1 16 ARG HH22 H 39.783 0.375 -2.328 1.00 . A A . 36 ARG HH22 1 1
6 12170 1 1 16 ARG N N 32.662 0.006 3.262 1.00 . A A . 36 ARG N 1 1
6 12171 1 1 16 ARG NE N 37.696 0.089 0.101 1.00 . A A . 36 ARG NE 1 1
6 12172 1 1 16 ARG NH1 N 38.435 -1.522 -1.383 1.00 . A A . 36 ARG NH1 1 1
6 12173 1 1 16 ARG NH2 N 39.220 0.633 -1.534 1.00 . A A . 36 ARG NH2 1 1
6 12174 1 1 16 ARG O O 33.002 -1.120 -0.163 1.00 . A A . 36 ARG O 1 1
6 12175 1 1 17 VAL C C 29.678 -0.902 -0.364 1.00 . A A . 37 VAL C 1 1
6 12176 1 1 17 VAL CA C 30.437 -1.965 0.420 1.00 . A A . 37 VAL CA 1 1
6 12177 1 1 17 VAL CB C 29.434 -2.898 1.142 1.00 . A A . 37 VAL CB 1 1
6 12178 1 1 17 VAL CG1 C 28.689 -3.766 0.137 1.00 . A A . 37 VAL CG1 1 1
6 12179 1 1 17 VAL CG2 C 30.142 -3.765 2.174 1.00 . A A . 37 VAL CG2 1 1
6 12180 1 1 17 VAL H H 31.066 -1.159 2.271 1.00 . A A . 37 VAL H 1 1
6 12181 1 1 17 VAL HA H 31.024 -2.556 -0.270 1.00 . A A . 37 VAL HA 1 1
6 12182 1 1 17 VAL HB H 28.710 -2.282 1.658 1.00 . A A . 37 VAL HB 1 1
6 12183 1 1 17 VAL HG11 H 28.745 -3.311 -0.842 1.00 . A A . 37 VAL HG11 1 1
6 12184 1 1 17 VAL HG12 H 29.139 -4.747 0.105 1.00 . A A . 37 VAL HG12 1 1
6 12185 1 1 17 VAL HG13 H 27.653 -3.853 0.433 1.00 . A A . 37 VAL HG13 1 1
6 12186 1 1 17 VAL HG21 H 30.932 -4.323 1.694 1.00 . A A . 37 VAL HG21 1 1
6 12187 1 1 17 VAL HG22 H 30.562 -3.138 2.946 1.00 . A A . 37 VAL HG22 1 1
6 12188 1 1 17 VAL HG23 H 29.434 -4.452 2.615 1.00 . A A . 37 VAL HG23 1 1
6 12189 1 1 17 VAL N N 31.350 -1.313 1.348 1.00 . A A . 37 VAL N 1 1
6 12190 1 1 17 VAL O O 29.089 0.003 0.223 1.00 . A A . 37 VAL O 1 1
6 12191 1 1 18 ALA C C 27.743 -0.402 -3.021 1.00 . A A . 38 ALA C 1 1
6 12192 1 1 18 ALA CA C 29.117 0.017 -2.534 1.00 . A A . 38 ALA CA 1 1
6 12193 1 1 18 ALA CB C 30.036 0.342 -3.702 1.00 . A A . 38 ALA CB 1 1
6 12194 1 1 18 ALA H H 30.158 -1.770 -2.093 1.00 . A A . 38 ALA H 1 1
6 12195 1 1 18 ALA HA H 28.998 0.903 -1.940 1.00 . A A . 38 ALA HA 1 1
6 12196 1 1 18 ALA HB1 H 30.479 -0.569 -4.076 1.00 . A A . 38 ALA HB1 1 1
6 12197 1 1 18 ALA HB2 H 30.815 1.013 -3.372 1.00 . A A . 38 ALA HB2 1 1
6 12198 1 1 18 ALA HB3 H 29.465 0.813 -4.488 1.00 . A A . 38 ALA HB3 1 1
6 12199 1 1 18 ALA N N 29.718 -0.998 -1.682 1.00 . A A . 38 ALA N 1 1
6 12200 1 1 18 ALA O O 27.432 -1.586 -3.052 1.00 . A A . 38 ALA O 1 1
6 12201 1 1 19 VAL C C 25.466 -0.601 -5.007 1.00 . A A . 39 VAL C 1 1
6 12202 1 1 19 VAL CA C 25.550 0.366 -3.823 1.00 . A A . 39 VAL CA 1 1
6 12203 1 1 19 VAL CB C 24.843 1.693 -4.199 1.00 . A A . 39 VAL CB 1 1
6 12204 1 1 19 VAL CG1 C 24.324 2.389 -2.951 1.00 . A A . 39 VAL CG1 1 1
6 12205 1 1 19 VAL CG2 C 25.768 2.620 -4.980 1.00 . A A . 39 VAL CG2 1 1
6 12206 1 1 19 VAL H H 27.272 1.513 -3.361 1.00 . A A . 39 VAL H 1 1
6 12207 1 1 19 VAL HA H 25.018 -0.067 -2.991 1.00 . A A . 39 VAL HA 1 1
6 12208 1 1 19 VAL HB H 23.997 1.456 -4.825 1.00 . A A . 39 VAL HB 1 1
6 12209 1 1 19 VAL HG11 H 23.630 1.740 -2.440 1.00 . A A . 39 VAL HG11 1 1
6 12210 1 1 19 VAL HG12 H 25.152 2.617 -2.296 1.00 . A A . 39 VAL HG12 1 1
6 12211 1 1 19 VAL HG13 H 23.823 3.304 -3.231 1.00 . A A . 39 VAL HG13 1 1
6 12212 1 1 19 VAL HG21 H 26.164 2.093 -5.835 1.00 . A A . 39 VAL HG21 1 1
6 12213 1 1 19 VAL HG22 H 25.213 3.484 -5.315 1.00 . A A . 39 VAL HG22 1 1
6 12214 1 1 19 VAL HG23 H 26.581 2.938 -4.345 1.00 . A A . 39 VAL HG23 1 1
6 12215 1 1 19 VAL N N 26.931 0.589 -3.389 1.00 . A A . 39 VAL N 1 1
6 12216 1 1 19 VAL O O 24.603 -1.476 -5.035 1.00 . A A . 39 VAL O 1 1
6 12217 1 1 20 GLY C C 26.917 -2.703 -6.818 1.00 . A A . 40 GLY C 1 1
6 12218 1 1 20 GLY CA C 26.389 -1.316 -7.131 1.00 . A A . 40 GLY CA 1 1
6 12219 1 1 20 GLY H H 27.041 0.270 -5.888 1.00 . A A . 40 GLY H 1 1
6 12220 1 1 20 GLY HA2 H 27.014 -0.868 -7.889 1.00 . A A . 40 GLY HA2 1 1
6 12221 1 1 20 GLY HA3 H 25.384 -1.404 -7.514 1.00 . A A . 40 GLY HA3 1 1
6 12222 1 1 20 GLY N N 26.374 -0.450 -5.967 1.00 . A A . 40 GLY N 1 1
6 12223 1 1 20 GLY O O 26.465 -3.687 -7.399 1.00 . A A . 40 GLY O 1 1
6 12224 1 1 21 ALA C C 27.503 -4.857 -4.636 1.00 . A A . 41 ALA C 1 1
6 12225 1 1 21 ALA CA C 28.467 -4.054 -5.503 1.00 . A A . 41 ALA CA 1 1
6 12226 1 1 21 ALA CB C 29.776 -3.822 -4.760 1.00 . A A . 41 ALA CB 1 1
6 12227 1 1 21 ALA H H 28.192 -1.956 -5.477 1.00 . A A . 41 ALA H 1 1
6 12228 1 1 21 ALA HA H 28.683 -4.617 -6.399 1.00 . A A . 41 ALA HA 1 1
6 12229 1 1 21 ALA HB1 H 30.338 -3.046 -5.257 1.00 . A A . 41 ALA HB1 1 1
6 12230 1 1 21 ALA HB2 H 30.353 -4.736 -4.751 1.00 . A A . 41 ALA HB2 1 1
6 12231 1 1 21 ALA HB3 H 29.566 -3.520 -3.744 1.00 . A A . 41 ALA HB3 1 1
6 12232 1 1 21 ALA N N 27.875 -2.779 -5.899 1.00 . A A . 41 ALA N 1 1
6 12233 1 1 21 ALA O O 27.459 -6.084 -4.703 1.00 . A A . 41 ALA O 1 1
6 12234 1 1 22 ALA C C 24.521 -5.218 -3.706 1.00 . A A . 42 ALA C 1 1
6 12235 1 1 22 ALA CA C 25.764 -4.758 -2.934 1.00 . A A . 42 ALA CA 1 1
6 12236 1 1 22 ALA CB C 25.410 -3.773 -1.827 1.00 . A A . 42 ALA CB 1 1
6 12237 1 1 22 ALA H H 26.820 -3.167 -3.829 1.00 . A A . 42 ALA H 1 1
6 12238 1 1 22 ALA HA H 26.231 -5.619 -2.479 1.00 . A A . 42 ALA HA 1 1
6 12239 1 1 22 ALA HB1 H 26.062 -2.903 -1.895 1.00 . A A . 42 ALA HB1 1 1
6 12240 1 1 22 ALA HB2 H 24.382 -3.459 -1.936 1.00 . A A . 42 ALA HB2 1 1
6 12241 1 1 22 ALA HB3 H 25.542 -4.248 -0.865 1.00 . A A . 42 ALA HB3 1 1
6 12242 1 1 22 ALA N N 26.731 -4.146 -3.829 1.00 . A A . 42 ALA N 1 1
6 12243 1 1 22 ALA O O 23.905 -6.228 -3.364 1.00 . A A . 42 ALA O 1 1
6 12244 1 1 23 LEU C C 23.380 -6.216 -6.336 1.00 . A A . 43 LEU C 1 1
6 12245 1 1 23 LEU CA C 23.127 -4.842 -5.705 1.00 . A A . 43 LEU CA 1 1
6 12246 1 1 23 LEU CB C 23.045 -3.789 -6.808 1.00 . A A . 43 LEU CB 1 1
6 12247 1 1 23 LEU CD1 C 21.880 -1.821 -7.814 1.00 . A A . 43 LEU CD1 1 1
6 12248 1 1 23 LEU CD2 C 20.573 -3.805 -7.039 1.00 . A A . 43 LEU CD2 1 1
6 12249 1 1 23 LEU CG C 21.785 -2.933 -6.784 1.00 . A A . 43 LEU CG 1 1
6 12250 1 1 23 LEU H H 24.581 -3.584 -4.862 1.00 . A A . 43 LEU H 1 1
6 12251 1 1 23 LEU HA H 22.187 -4.869 -5.180 1.00 . A A . 43 LEU HA 1 1
6 12252 1 1 23 LEU HB2 H 23.902 -3.137 -6.718 1.00 . A A . 43 LEU HB2 1 1
6 12253 1 1 23 LEU HB3 H 23.093 -4.291 -7.763 1.00 . A A . 43 LEU HB3 1 1
6 12254 1 1 23 LEU HD11 H 22.892 -1.448 -7.849 1.00 . A A . 43 LEU HD11 1 1
6 12255 1 1 23 LEU HD12 H 21.603 -2.206 -8.784 1.00 . A A . 43 LEU HD12 1 1
6 12256 1 1 23 LEU HD13 H 21.209 -1.020 -7.540 1.00 . A A . 43 LEU HD13 1 1
6 12257 1 1 23 LEU HD21 H 20.731 -4.768 -6.574 1.00 . A A . 43 LEU HD21 1 1
6 12258 1 1 23 LEU HD22 H 19.695 -3.339 -6.617 1.00 . A A . 43 LEU HD22 1 1
6 12259 1 1 23 LEU HD23 H 20.441 -3.934 -8.103 1.00 . A A . 43 LEU HD23 1 1
6 12260 1 1 23 LEU HG H 21.676 -2.481 -5.808 1.00 . A A . 43 LEU HG 1 1
6 12261 1 1 23 LEU N N 24.164 -4.461 -4.750 1.00 . A A . 43 LEU N 1 1
6 12262 1 1 23 LEU O O 22.440 -6.919 -6.698 1.00 . A A . 43 LEU O 1 1
6 12263 1 1 24 LEU C C 24.620 -9.059 -6.284 1.00 . A A . 44 LEU C 1 1
6 12264 1 1 24 LEU CA C 25.038 -7.838 -7.113 1.00 . A A . 44 LEU CA 1 1
6 12265 1 1 24 LEU CB C 26.546 -7.853 -7.336 1.00 . A A . 44 LEU CB 1 1
6 12266 1 1 24 LEU CD1 C 28.597 -6.836 -8.355 1.00 . A A . 44 LEU CD1 1 1
6 12267 1 1 24 LEU CD2 C 26.404 -6.647 -9.539 1.00 . A A . 44 LEU CD2 1 1
6 12268 1 1 24 LEU CG C 27.095 -6.700 -8.182 1.00 . A A . 44 LEU CG 1 1
6 12269 1 1 24 LEU H H 25.359 -5.982 -6.174 1.00 . A A . 44 LEU H 1 1
6 12270 1 1 24 LEU HA H 24.549 -7.891 -8.073 1.00 . A A . 44 LEU HA 1 1
6 12271 1 1 24 LEU HB2 H 27.031 -7.829 -6.370 1.00 . A A . 44 LEU HB2 1 1
6 12272 1 1 24 LEU HB3 H 26.798 -8.774 -7.819 1.00 . A A . 44 LEU HB3 1 1
6 12273 1 1 24 LEU HD11 H 28.952 -7.675 -7.774 1.00 . A A . 44 LEU HD11 1 1
6 12274 1 1 24 LEU HD12 H 28.826 -6.999 -9.398 1.00 . A A . 44 LEU HD12 1 1
6 12275 1 1 24 LEU HD13 H 29.082 -5.932 -8.017 1.00 . A A . 44 LEU HD13 1 1
6 12276 1 1 24 LEU HD21 H 25.349 -6.836 -9.414 1.00 . A A . 44 LEU HD21 1 1
6 12277 1 1 24 LEU HD22 H 26.547 -5.670 -9.978 1.00 . A A . 44 LEU HD22 1 1
6 12278 1 1 24 LEU HD23 H 26.829 -7.399 -10.187 1.00 . A A . 44 LEU HD23 1 1
6 12279 1 1 24 LEU HG H 26.902 -5.767 -7.671 1.00 . A A . 44 LEU HG 1 1
6 12280 1 1 24 LEU N N 24.652 -6.580 -6.487 1.00 . A A . 44 LEU N 1 1
6 12281 1 1 24 LEU O O 24.550 -10.170 -6.804 1.00 . A A . 44 LEU O 1 1
6 12282 1 1 25 SER C C 22.348 -9.941 -4.075 1.00 . A A . 45 SER C 1 1
6 12283 1 1 25 SER CA C 23.872 -9.920 -4.130 1.00 . A A . 45 SER CA 1 1
6 12284 1 1 25 SER CB C 24.455 -9.759 -2.726 1.00 . A A . 45 SER CB 1 1
6 12285 1 1 25 SER H H 24.459 -7.946 -4.625 1.00 . A A . 45 SER H 1 1
6 12286 1 1 25 SER HA H 24.205 -10.861 -4.539 1.00 . A A . 45 SER HA 1 1
6 12287 1 1 25 SER HB2 H 23.713 -9.314 -2.079 1.00 . A A . 45 SER HB2 1 1
6 12288 1 1 25 SER HB3 H 24.732 -10.730 -2.340 1.00 . A A . 45 SER HB3 1 1
6 12289 1 1 25 SER HG H 26.111 -9.095 -3.541 1.00 . A A . 45 SER HG 1 1
6 12290 1 1 25 SER N N 24.345 -8.848 -5.000 1.00 . A A . 45 SER N 1 1
6 12291 1 1 25 SER O O 21.753 -10.869 -3.534 1.00 . A A . 45 SER O 1 1
6 12292 1 1 25 SER OG O 25.606 -8.929 -2.739 1.00 . A A . 45 SER OG 1 1
6 12293 1 1 26 MET C C 19.700 -9.437 -5.938 1.00 . A A . 46 MET C 1 1
6 12294 1 1 26 MET CA C 20.271 -8.823 -4.662 1.00 . A A . 46 MET CA 1 1
6 12295 1 1 26 MET CB C 19.831 -7.360 -4.569 1.00 . A A . 46 MET CB 1 1
6 12296 1 1 26 MET CE C 18.551 -4.586 -2.670 1.00 . A A . 46 MET CE 1 1
6 12297 1 1 26 MET CG C 20.294 -6.646 -3.309 1.00 . A A . 46 MET CG 1 1
6 12298 1 1 26 MET H H 22.253 -8.228 -5.099 1.00 . A A . 46 MET H 1 1
6 12299 1 1 26 MET HA H 19.889 -9.362 -3.809 1.00 . A A . 46 MET HA 1 1
6 12300 1 1 26 MET HB2 H 20.226 -6.825 -5.420 1.00 . A A . 46 MET HB2 1 1
6 12301 1 1 26 MET HB3 H 18.752 -7.320 -4.602 1.00 . A A . 46 MET HB3 1 1
6 12302 1 1 26 MET HE1 H 18.593 -3.691 -2.066 1.00 . A A . 46 MET HE1 1 1
6 12303 1 1 26 MET HE2 H 17.795 -4.472 -3.432 1.00 . A A . 46 MET HE2 1 1
6 12304 1 1 26 MET HE3 H 18.306 -5.432 -2.043 1.00 . A A . 46 MET HE3 1 1
6 12305 1 1 26 MET HG2 H 19.693 -6.983 -2.479 1.00 . A A . 46 MET HG2 1 1
6 12306 1 1 26 MET HG3 H 21.330 -6.895 -3.130 1.00 . A A . 46 MET HG3 1 1
6 12307 1 1 26 MET N N 21.723 -8.924 -4.650 1.00 . A A . 46 MET N 1 1
6 12308 1 1 26 MET O O 20.232 -9.220 -7.025 1.00 . A A . 46 MET O 1 1
6 12309 1 1 26 MET SD S 20.142 -4.856 -3.447 1.00 . A A . 46 MET SD 1 1
6 12310 1 1 27 PRO C C 16.985 -9.756 -7.667 1.00 . A A . 47 PRO C 1 1
6 12311 1 1 27 PRO CA C 17.898 -10.782 -6.983 1.00 . A A . 47 PRO CA 1 1
6 12312 1 1 27 PRO CB C 17.056 -11.921 -6.383 1.00 . A A . 47 PRO CB 1 1
6 12313 1 1 27 PRO CD C 18.003 -10.672 -4.566 1.00 . A A . 47 PRO CD 1 1
6 12314 1 1 27 PRO CG C 17.447 -12.013 -4.940 1.00 . A A . 47 PRO CG 1 1
6 12315 1 1 27 PRO HA H 18.586 -11.186 -7.709 1.00 . A A . 47 PRO HA 1 1
6 12316 1 1 27 PRO HB2 H 16.008 -11.684 -6.489 1.00 . A A . 47 PRO HB2 1 1
6 12317 1 1 27 PRO HB3 H 17.273 -12.839 -6.908 1.00 . A A . 47 PRO HB3 1 1
6 12318 1 1 27 PRO HD2 H 17.212 -10.005 -4.255 1.00 . A A . 47 PRO HD2 1 1
6 12319 1 1 27 PRO HD3 H 18.748 -10.771 -3.790 1.00 . A A . 47 PRO HD3 1 1
6 12320 1 1 27 PRO HG2 H 16.578 -12.237 -4.338 1.00 . A A . 47 PRO HG2 1 1
6 12321 1 1 27 PRO HG3 H 18.199 -12.779 -4.811 1.00 . A A . 47 PRO HG3 1 1
6 12322 1 1 27 PRO N N 18.610 -10.221 -5.823 1.00 . A A . 47 PRO N 1 1
6 12323 1 1 27 PRO O O 16.236 -10.089 -8.585 1.00 . A A . 47 PRO O 1 1
6 12324 1 1 28 VAL C C 17.178 -6.254 -8.089 1.00 . A A . 48 VAL C 1 1
6 12325 1 1 28 VAL CA C 16.261 -7.421 -7.754 1.00 . A A . 48 VAL CA 1 1
6 12326 1 1 28 VAL CB C 15.139 -6.953 -6.778 1.00 . A A . 48 VAL CB 1 1
6 12327 1 1 28 VAL CG1 C 14.361 -8.138 -6.226 1.00 . A A . 48 VAL CG1 1 1
6 12328 1 1 28 VAL CG2 C 15.697 -6.114 -5.636 1.00 . A A . 48 VAL CG2 1 1
6 12329 1 1 28 VAL H H 17.736 -8.296 -6.536 1.00 . A A . 48 VAL H 1 1
6 12330 1 1 28 VAL HA H 15.798 -7.774 -8.666 1.00 . A A . 48 VAL HA 1 1
6 12331 1 1 28 VAL HB H 14.449 -6.337 -7.338 1.00 . A A . 48 VAL HB 1 1
6 12332 1 1 28 VAL HG11 H 14.904 -9.050 -6.431 1.00 . A A . 48 VAL HG11 1 1
6 12333 1 1 28 VAL HG12 H 14.240 -8.024 -5.158 1.00 . A A . 48 VAL HG12 1 1
6 12334 1 1 28 VAL HG13 H 13.391 -8.184 -6.697 1.00 . A A . 48 VAL HG13 1 1
6 12335 1 1 28 VAL HG21 H 16.464 -5.454 -6.014 1.00 . A A . 48 VAL HG21 1 1
6 12336 1 1 28 VAL HG22 H 14.902 -5.530 -5.198 1.00 . A A . 48 VAL HG22 1 1
6 12337 1 1 28 VAL HG23 H 16.121 -6.766 -4.886 1.00 . A A . 48 VAL HG23 1 1
6 12338 1 1 28 VAL N N 17.068 -8.507 -7.216 1.00 . A A . 48 VAL N 1 1
6 12339 1 1 28 VAL O O 18.281 -6.158 -7.547 1.00 . A A . 48 VAL O 1 1
6 12340 1 1 29 ARG C C 16.832 -2.978 -9.447 1.00 . A A . 49 ARG C 1 1
6 12341 1 1 29 ARG CA C 17.580 -4.294 -9.443 1.00 . A A . 49 ARG CA 1 1
6 12342 1 1 29 ARG CB C 18.119 -4.597 -10.831 1.00 . A A . 49 ARG CB 1 1
6 12343 1 1 29 ARG CD C 19.981 -5.582 -12.188 1.00 . A A . 49 ARG CD 1 1
6 12344 1 1 29 ARG CG C 19.372 -5.448 -10.807 1.00 . A A . 49 ARG CG 1 1
6 12345 1 1 29 ARG CZ C 20.977 -3.542 -13.197 1.00 . A A . 49 ARG CZ 1 1
6 12346 1 1 29 ARG H H 15.850 -5.503 -9.372 1.00 . A A . 49 ARG H 1 1
6 12347 1 1 29 ARG HA H 18.414 -4.198 -8.758 1.00 . A A . 49 ARG HA 1 1
6 12348 1 1 29 ARG HB2 H 17.360 -5.122 -11.393 1.00 . A A . 49 ARG HB2 1 1
6 12349 1 1 29 ARG HB3 H 18.349 -3.667 -11.328 1.00 . A A . 49 ARG HB3 1 1
6 12350 1 1 29 ARG HD2 H 21.010 -5.884 -12.080 1.00 . A A . 49 ARG HD2 1 1
6 12351 1 1 29 ARG HD3 H 19.435 -6.341 -12.726 1.00 . A A . 49 ARG HD3 1 1
6 12352 1 1 29 ARG HE H 19.034 -4.037 -13.262 1.00 . A A . 49 ARG HE 1 1
6 12353 1 1 29 ARG HG2 H 20.089 -4.991 -10.146 1.00 . A A . 49 ARG HG2 1 1
6 12354 1 1 29 ARG HG3 H 19.118 -6.432 -10.439 1.00 . A A . 49 ARG HG3 1 1
6 12355 1 1 29 ARG HH11 H 22.338 -4.785 -12.356 1.00 . A A . 49 ARG HH11 1 1
6 12356 1 1 29 ARG HH12 H 22.989 -3.319 -13.014 1.00 . A A . 49 ARG HH12 1 1
6 12357 1 1 29 ARG HH21 H 19.889 -2.110 -14.142 1.00 . A A . 49 ARG HH21 1 1
6 12358 1 1 29 ARG HH22 H 21.601 -1.802 -14.028 1.00 . A A . 49 ARG HH22 1 1
6 12359 1 1 29 ARG N N 16.748 -5.394 -8.991 1.00 . A A . 49 ARG N 1 1
6 12360 1 1 29 ARG NE N 19.921 -4.323 -12.942 1.00 . A A . 49 ARG NE 1 1
6 12361 1 1 29 ARG NH1 N 22.198 -3.913 -12.826 1.00 . A A . 49 ARG NH1 1 1
6 12362 1 1 29 ARG NH2 N 20.810 -2.396 -13.842 1.00 . A A . 49 ARG NH2 1 1
6 12363 1 1 29 ARG O O 15.649 -2.912 -9.118 1.00 . A A . 49 ARG O 1 1
6 12364 1 1 30 THR C C 16.022 -0.473 -11.010 1.00 . A A . 50 THR C 1 1
6 12365 1 1 30 THR CA C 17.017 -0.595 -9.855 1.00 . A A . 50 THR CA 1 1
6 12366 1 1 30 THR CB C 18.177 0.396 -10.028 1.00 . A A . 50 THR CB 1 1
6 12367 1 1 30 THR CG2 C 18.860 0.623 -8.693 1.00 . A A . 50 THR CG2 1 1
6 12368 1 1 30 THR H H 18.500 -2.059 -10.010 1.00 . A A . 50 THR H 1 1
6 12369 1 1 30 THR HA H 16.515 -0.379 -8.923 1.00 . A A . 50 THR HA 1 1
6 12370 1 1 30 THR HB H 17.794 1.333 -10.395 1.00 . A A . 50 THR HB 1 1
6 12371 1 1 30 THR HG1 H 20.027 0.156 -10.704 1.00 . A A . 50 THR HG1 1 1
6 12372 1 1 30 THR HG21 H 19.012 -0.335 -8.206 1.00 . A A . 50 THR HG21 1 1
6 12373 1 1 30 THR HG22 H 19.813 1.101 -8.855 1.00 . A A . 50 THR HG22 1 1
6 12374 1 1 30 THR HG23 H 18.240 1.248 -8.070 1.00 . A A . 50 THR HG23 1 1
6 12375 1 1 30 THR N N 17.559 -1.930 -9.782 1.00 . A A . 50 THR N 1 1
6 12376 1 1 30 THR O O 16.372 -0.703 -12.168 1.00 . A A . 50 THR O 1 1
6 12377 1 1 30 THR OG1 O 19.138 -0.133 -10.959 1.00 . A A . 50 THR OG1 1 1
6 12378 1 1 31 GLY C C 12.805 -1.228 -11.656 1.00 . A A . 51 GLY C 1 1
6 12379 1 1 31 GLY CA C 13.753 -0.048 -11.715 1.00 . A A . 51 GLY CA 1 1
6 12380 1 1 31 GLY H H 14.559 0.088 -9.755 1.00 . A A . 51 GLY H 1 1
6 12381 1 1 31 GLY HA2 H 14.225 -0.027 -12.685 1.00 . A A . 51 GLY HA2 1 1
6 12382 1 1 31 GLY HA3 H 13.189 0.862 -11.578 1.00 . A A . 51 GLY HA3 1 1
6 12383 1 1 31 GLY N N 14.782 -0.122 -10.692 1.00 . A A . 51 GLY N 1 1
6 12384 1 1 31 GLY O O 11.823 -1.289 -12.398 1.00 . A A . 51 GLY O 1 1
6 12385 1 1 32 ASP C C 11.047 -3.112 -9.834 1.00 . A A . 52 ASP C 1 1
6 12386 1 1 32 ASP CA C 12.311 -3.379 -10.633 1.00 . A A . 52 ASP CA 1 1
6 12387 1 1 32 ASP CB C 13.111 -4.477 -9.938 1.00 . A A . 52 ASP CB 1 1
6 12388 1 1 32 ASP CG C 13.255 -5.724 -10.778 1.00 . A A . 52 ASP CG 1 1
6 12389 1 1 32 ASP H H 13.912 -2.065 -10.221 1.00 . A A . 52 ASP H 1 1
6 12390 1 1 32 ASP HA H 12.034 -3.719 -11.620 1.00 . A A . 52 ASP HA 1 1
6 12391 1 1 32 ASP HB2 H 14.098 -4.103 -9.715 1.00 . A A . 52 ASP HB2 1 1
6 12392 1 1 32 ASP HB3 H 12.616 -4.742 -9.016 1.00 . A A . 52 ASP HB3 1 1
6 12393 1 1 32 ASP N N 13.114 -2.175 -10.782 1.00 . A A . 52 ASP N 1 1
6 12394 1 1 32 ASP O O 10.980 -2.169 -9.043 1.00 . A A . 52 ASP O 1 1
6 12395 1 1 32 ASP OD1 O 12.401 -5.958 -11.662 1.00 . A A . 52 ASP OD1 1 1
6 12396 1 1 32 ASP OD2 O 14.222 -6.480 -10.554 1.00 . A A . 52 ASP OD2 1 1
6 12397 1 1 33 THR C C 8.910 -4.959 -8.174 1.00 . A A . 53 THR C 1 1
6 12398 1 1 33 THR CA C 8.827 -3.916 -9.276 1.00 . A A . 53 THR CA 1 1
6 12399 1 1 33 THR CB C 7.602 -4.188 -10.166 1.00 . A A . 53 THR CB 1 1
6 12400 1 1 33 THR CG2 C 6.354 -3.556 -9.581 1.00 . A A . 53 THR CG2 1 1
6 12401 1 1 33 THR H H 10.158 -4.646 -10.738 1.00 . A A . 53 THR H 1 1
6 12402 1 1 33 THR HA H 8.730 -2.933 -8.834 1.00 . A A . 53 THR HA 1 1
6 12403 1 1 33 THR HB H 7.454 -5.257 -10.229 1.00 . A A . 53 THR HB 1 1
6 12404 1 1 33 THR HG1 H 8.754 -3.381 -11.553 1.00 . A A . 53 THR HG1 1 1
6 12405 1 1 33 THR HG21 H 6.524 -3.310 -8.541 1.00 . A A . 53 THR HG21 1 1
6 12406 1 1 33 THR HG22 H 6.116 -2.657 -10.130 1.00 . A A . 53 THR HG22 1 1
6 12407 1 1 33 THR HG23 H 5.528 -4.250 -9.656 1.00 . A A . 53 THR HG23 1 1
6 12408 1 1 33 THR N N 10.052 -3.954 -10.048 1.00 . A A . 53 THR N 1 1
6 12409 1 1 33 THR O O 9.009 -6.153 -8.455 1.00 . A A . 53 THR O 1 1
6 12410 1 1 33 THR OG1 O 7.836 -3.668 -11.484 1.00 . A A . 53 THR OG1 1 1
6 12411 1 1 34 VAL C C 8.090 -5.423 -4.765 1.00 . A A . 54 VAL C 1 1
6 12412 1 1 34 VAL CA C 9.201 -5.388 -5.808 1.00 . A A . 54 VAL CA 1 1
6 12413 1 1 34 VAL CB C 10.527 -4.971 -5.123 1.00 . A A . 54 VAL CB 1 1
6 12414 1 1 34 VAL CG1 C 11.719 -5.465 -5.922 1.00 . A A . 54 VAL CG1 1 1
6 12415 1 1 34 VAL CG2 C 10.609 -3.457 -4.933 1.00 . A A . 54 VAL CG2 1 1
6 12416 1 1 34 VAL H H 8.626 -3.576 -6.754 1.00 . A A . 54 VAL H 1 1
6 12417 1 1 34 VAL HA H 9.332 -6.386 -6.202 1.00 . A A . 54 VAL HA 1 1
6 12418 1 1 34 VAL HB H 10.560 -5.435 -4.148 1.00 . A A . 54 VAL HB 1 1
6 12419 1 1 34 VAL HG11 H 11.415 -5.653 -6.942 1.00 . A A . 54 VAL HG11 1 1
6 12420 1 1 34 VAL HG12 H 12.497 -4.716 -5.909 1.00 . A A . 54 VAL HG12 1 1
6 12421 1 1 34 VAL HG13 H 12.091 -6.380 -5.485 1.00 . A A . 54 VAL HG13 1 1
6 12422 1 1 34 VAL HG21 H 10.195 -2.962 -5.799 1.00 . A A . 54 VAL HG21 1 1
6 12423 1 1 34 VAL HG22 H 10.048 -3.174 -4.054 1.00 . A A . 54 VAL HG22 1 1
6 12424 1 1 34 VAL HG23 H 11.642 -3.166 -4.811 1.00 . A A . 54 VAL HG23 1 1
6 12425 1 1 34 VAL N N 8.881 -4.511 -6.927 1.00 . A A . 54 VAL N 1 1
6 12426 1 1 34 VAL O O 7.594 -4.383 -4.323 1.00 . A A . 54 VAL O 1 1
6 12427 1 1 35 ASN C C 7.491 -7.254 -2.049 1.00 . A A . 55 ASN C 1 1
6 12428 1 1 35 ASN CA C 6.752 -6.835 -3.299 1.00 . A A . 55 ASN CA 1 1
6 12429 1 1 35 ASN CB C 5.664 -7.862 -3.612 1.00 . A A . 55 ASN CB 1 1
6 12430 1 1 35 ASN CG C 6.166 -9.070 -4.375 1.00 . A A . 55 ASN CG 1 1
6 12431 1 1 35 ASN H H 8.032 -7.418 -4.889 1.00 . A A . 55 ASN H 1 1
6 12432 1 1 35 ASN HA H 6.276 -5.883 -3.105 1.00 . A A . 55 ASN HA 1 1
6 12433 1 1 35 ASN HB2 H 5.239 -8.210 -2.682 1.00 . A A . 55 ASN HB2 1 1
6 12434 1 1 35 ASN HB3 H 4.901 -7.382 -4.179 1.00 . A A . 55 ASN HB3 1 1
6 12435 1 1 35 ASN HD21 H 5.391 -8.369 -6.063 1.00 . A A . 55 ASN HD21 1 1
6 12436 1 1 35 ASN HD22 H 6.218 -9.885 -6.181 1.00 . A A . 55 ASN HD22 1 1
6 12437 1 1 35 ASN N N 7.682 -6.632 -4.405 1.00 . A A . 55 ASN N 1 1
6 12438 1 1 35 ASN ND2 N 5.897 -9.113 -5.668 1.00 . A A . 55 ASN ND2 1 1
6 12439 1 1 35 ASN O O 8.725 -7.331 -2.029 1.00 . A A . 55 ASN O 1 1
6 12440 1 1 35 ASN OD1 O 6.778 -9.960 -3.796 1.00 . A A . 55 ASN OD1 1 1
6 12441 1 1 36 ASP C C 8.094 -9.188 0.212 1.00 . A A . 56 ASP C 1 1
6 12442 1 1 36 ASP CA C 7.285 -7.897 0.278 1.00 . A A . 56 ASP CA 1 1
6 12443 1 1 36 ASP CB C 6.197 -8.016 1.343 1.00 . A A . 56 ASP CB 1 1
6 12444 1 1 36 ASP CG C 6.751 -7.873 2.749 1.00 . A A . 56 ASP CG 1 1
6 12445 1 1 36 ASP H H 5.748 -7.513 -1.107 1.00 . A A . 56 ASP H 1 1
6 12446 1 1 36 ASP HA H 7.940 -7.094 0.543 1.00 . A A . 56 ASP HA 1 1
6 12447 1 1 36 ASP HB2 H 5.461 -7.242 1.185 1.00 . A A . 56 ASP HB2 1 1
6 12448 1 1 36 ASP HB3 H 5.723 -8.982 1.258 1.00 . A A . 56 ASP HB3 1 1
6 12449 1 1 36 ASP N N 6.723 -7.545 -1.006 1.00 . A A . 56 ASP N 1 1
6 12450 1 1 36 ASP O O 9.018 -9.382 0.996 1.00 . A A . 56 ASP O 1 1
6 12451 1 1 36 ASP OD1 O 7.382 -6.839 3.043 1.00 . A A . 56 ASP OD1 1 1
6 12452 1 1 36 ASP OD2 O 6.551 -8.790 3.570 1.00 . A A . 56 ASP OD2 1 1
6 12453 1 1 37 GLU C C 9.861 -11.047 -1.514 1.00 . A A . 57 GLU C 1 1
6 12454 1 1 37 GLU CA C 8.475 -11.308 -0.936 1.00 . A A . 57 GLU CA 1 1
6 12455 1 1 37 GLU CB C 7.695 -12.248 -1.855 1.00 . A A . 57 GLU CB 1 1
6 12456 1 1 37 GLU CD C 6.549 -14.074 -0.556 1.00 . A A . 57 GLU CD 1 1
6 12457 1 1 37 GLU CG C 7.734 -13.700 -1.414 1.00 . A A . 57 GLU CG 1 1
6 12458 1 1 37 GLU H H 7.016 -9.832 -1.344 1.00 . A A . 57 GLU H 1 1
6 12459 1 1 37 GLU HA H 8.585 -11.775 0.031 1.00 . A A . 57 GLU HA 1 1
6 12460 1 1 37 GLU HB2 H 6.663 -11.930 -1.886 1.00 . A A . 57 GLU HB2 1 1
6 12461 1 1 37 GLU HB3 H 8.111 -12.186 -2.850 1.00 . A A . 57 GLU HB3 1 1
6 12462 1 1 37 GLU HG2 H 7.739 -14.330 -2.290 1.00 . A A . 57 GLU HG2 1 1
6 12463 1 1 37 GLU HG3 H 8.637 -13.865 -0.847 1.00 . A A . 57 GLU HG3 1 1
6 12464 1 1 37 GLU N N 7.757 -10.054 -0.744 1.00 . A A . 57 GLU N 1 1
6 12465 1 1 37 GLU O O 10.811 -11.751 -1.197 1.00 . A A . 57 GLU O 1 1
6 12466 1 1 37 GLU OE1 O 6.578 -13.797 0.660 1.00 . A A . 57 GLU OE1 1 1
6 12467 1 1 37 GLU OE2 O 5.574 -14.637 -1.095 1.00 . A A . 57 GLU OE2 1 1
6 12468 1 1 38 ASP C C 12.085 -8.899 -1.868 1.00 . A A . 58 ASP C 1 1
6 12469 1 1 38 ASP CA C 11.259 -9.614 -2.915 1.00 . A A . 58 ASP CA 1 1
6 12470 1 1 38 ASP CB C 11.066 -8.703 -4.130 1.00 . A A . 58 ASP CB 1 1
6 12471 1 1 38 ASP CG C 10.320 -9.378 -5.261 1.00 . A A . 58 ASP CG 1 1
6 12472 1 1 38 ASP H H 9.159 -9.534 -2.618 1.00 . A A . 58 ASP H 1 1
6 12473 1 1 38 ASP HA H 11.800 -10.501 -3.213 1.00 . A A . 58 ASP HA 1 1
6 12474 1 1 38 ASP HB2 H 10.510 -7.827 -3.831 1.00 . A A . 58 ASP HB2 1 1
6 12475 1 1 38 ASP HB3 H 12.035 -8.397 -4.498 1.00 . A A . 58 ASP HB3 1 1
6 12476 1 1 38 ASP N N 9.969 -10.024 -2.356 1.00 . A A . 58 ASP N 1 1
6 12477 1 1 38 ASP O O 13.312 -8.950 -1.902 1.00 . A A . 58 ASP O 1 1
6 12478 1 1 38 ASP OD1 O 9.245 -8.875 -5.646 1.00 . A A . 58 ASP OD1 1 1
6 12479 1 1 38 ASP OD2 O 10.806 -10.410 -5.771 1.00 . A A . 58 ASP OD2 1 1
6 12480 1 1 39 ILE C C 12.694 -8.672 1.119 1.00 . A A . 59 ILE C 1 1
6 12481 1 1 39 ILE CA C 12.085 -7.603 0.188 1.00 . A A . 59 ILE CA 1 1
6 12482 1 1 39 ILE CB C 11.122 -6.640 0.949 1.00 . A A . 59 ILE CB 1 1
6 12483 1 1 39 ILE CD1 C 10.571 -4.994 -0.920 1.00 . A A . 59 ILE CD1 1 1
6 12484 1 1 39 ILE CG1 C 11.276 -5.219 0.398 1.00 . A A . 59 ILE CG1 1 1
6 12485 1 1 39 ILE CG2 C 11.365 -6.635 2.455 1.00 . A A . 59 ILE CG2 1 1
6 12486 1 1 39 ILE H H 10.429 -8.148 -1.029 1.00 . A A . 59 ILE H 1 1
6 12487 1 1 39 ILE HA H 12.894 -7.008 -0.218 1.00 . A A . 59 ILE HA 1 1
6 12488 1 1 39 ILE HB H 10.109 -6.970 0.776 1.00 . A A . 59 ILE HB 1 1
6 12489 1 1 39 ILE HD11 H 9.919 -5.833 -1.128 1.00 . A A . 59 ILE HD11 1 1
6 12490 1 1 39 ILE HD12 H 9.987 -4.089 -0.866 1.00 . A A . 59 ILE HD12 1 1
6 12491 1 1 39 ILE HD13 H 11.303 -4.904 -1.709 1.00 . A A . 59 ILE HD13 1 1
6 12492 1 1 39 ILE HG12 H 10.867 -4.519 1.113 1.00 . A A . 59 ILE HG12 1 1
6 12493 1 1 39 ILE HG13 H 12.326 -5.007 0.255 1.00 . A A . 59 ILE HG13 1 1
6 12494 1 1 39 ILE HG21 H 12.408 -6.429 2.650 1.00 . A A . 59 ILE HG21 1 1
6 12495 1 1 39 ILE HG22 H 10.755 -5.871 2.914 1.00 . A A . 59 ILE HG22 1 1
6 12496 1 1 39 ILE HG23 H 11.104 -7.599 2.866 1.00 . A A . 59 ILE HG23 1 1
6 12497 1 1 39 ILE N N 11.409 -8.234 -0.940 1.00 . A A . 59 ILE N 1 1
6 12498 1 1 39 ILE O O 13.857 -8.563 1.519 1.00 . A A . 59 ILE O 1 1
6 12499 1 1 40 SER C C 13.482 -11.633 1.468 1.00 . A A . 60 SER C 1 1
6 12500 1 1 40 SER CA C 12.450 -10.817 2.246 1.00 . A A . 60 SER CA 1 1
6 12501 1 1 40 SER CB C 11.316 -11.724 2.723 1.00 . A A . 60 SER CB 1 1
6 12502 1 1 40 SER H H 11.004 -9.765 1.102 1.00 . A A . 60 SER H 1 1
6 12503 1 1 40 SER HA H 12.933 -10.378 3.106 1.00 . A A . 60 SER HA 1 1
6 12504 1 1 40 SER HB2 H 11.704 -12.714 2.907 1.00 . A A . 60 SER HB2 1 1
6 12505 1 1 40 SER HB3 H 10.899 -11.327 3.637 1.00 . A A . 60 SER HB3 1 1
6 12506 1 1 40 SER HG H 10.481 -12.549 1.153 1.00 . A A . 60 SER HG 1 1
6 12507 1 1 40 SER N N 11.933 -9.726 1.424 1.00 . A A . 60 SER N 1 1
6 12508 1 1 40 SER O O 14.408 -12.198 2.050 1.00 . A A . 60 SER O 1 1
6 12509 1 1 40 SER OG O 10.289 -11.813 1.752 1.00 . A A . 60 SER OG 1 1
6 12510 1 1 41 ASN C C 15.600 -11.694 -0.752 1.00 . A A . 61 ASN C 1 1
6 12511 1 1 41 ASN CA C 14.248 -12.386 -0.726 1.00 . A A . 61 ASN CA 1 1
6 12512 1 1 41 ASN CB C 13.696 -12.483 -2.148 1.00 . A A . 61 ASN CB 1 1
6 12513 1 1 41 ASN CG C 13.258 -13.889 -2.503 1.00 . A A . 61 ASN CG 1 1
6 12514 1 1 41 ASN H H 12.537 -11.234 -0.248 1.00 . A A . 61 ASN H 1 1
6 12515 1 1 41 ASN HA H 14.376 -13.385 -0.333 1.00 . A A . 61 ASN HA 1 1
6 12516 1 1 41 ASN HB2 H 12.845 -11.823 -2.247 1.00 . A A . 61 ASN HB2 1 1
6 12517 1 1 41 ASN HB3 H 14.463 -12.178 -2.844 1.00 . A A . 61 ASN HB3 1 1
6 12518 1 1 41 ASN HD21 H 11.414 -13.250 -2.884 1.00 . A A . 61 ASN HD21 1 1
6 12519 1 1 41 ASN HD22 H 11.680 -14.952 -3.091 1.00 . A A . 61 ASN HD22 1 1
6 12520 1 1 41 ASN N N 13.318 -11.678 0.148 1.00 . A A . 61 ASN N 1 1
6 12521 1 1 41 ASN ND2 N 11.994 -14.043 -2.863 1.00 . A A . 61 ASN ND2 1 1
6 12522 1 1 41 ASN O O 16.636 -12.348 -0.656 1.00 . A A . 61 ASN O 1 1
6 12523 1 1 41 ASN OD1 O 14.052 -14.828 -2.460 1.00 . A A . 61 ASN OD1 1 1
6 12524 1 1 42 THR C C 17.496 -9.682 0.533 1.00 . A A . 62 THR C 1 1
6 12525 1 1 42 THR CA C 16.827 -9.588 -0.841 1.00 . A A . 62 THR CA 1 1
6 12526 1 1 42 THR CB C 16.608 -8.105 -1.201 1.00 . A A . 62 THR CB 1 1
6 12527 1 1 42 THR CG2 C 16.602 -7.915 -2.703 1.00 . A A . 62 THR CG2 1 1
6 12528 1 1 42 THR H H 14.724 -9.910 -1.075 1.00 . A A . 62 THR H 1 1
6 12529 1 1 42 THR HA H 17.501 -10.009 -1.574 1.00 . A A . 62 THR HA 1 1
6 12530 1 1 42 THR HB H 17.420 -7.525 -0.786 1.00 . A A . 62 THR HB 1 1
6 12531 1 1 42 THR HG1 H 14.643 -7.942 -1.211 1.00 . A A . 62 THR HG1 1 1
6 12532 1 1 42 THR HG21 H 16.667 -8.878 -3.189 1.00 . A A . 62 THR HG21 1 1
6 12533 1 1 42 THR HG22 H 15.687 -7.425 -2.999 1.00 . A A . 62 THR HG22 1 1
6 12534 1 1 42 THR HG23 H 17.447 -7.308 -2.994 1.00 . A A . 62 THR HG23 1 1
6 12535 1 1 42 THR N N 15.588 -10.368 -0.894 1.00 . A A . 62 THR N 1 1
6 12536 1 1 42 THR O O 18.725 -9.781 0.616 1.00 . A A . 62 THR O 1 1
6 12537 1 1 42 THR OG1 O 15.375 -7.633 -0.663 1.00 . A A . 62 THR OG1 1 1
6 12538 1 1 43 ILE C C 17.944 -11.194 3.062 1.00 . A A . 63 ILE C 1 1
6 12539 1 1 43 ILE CA C 17.187 -9.862 2.963 1.00 . A A . 63 ILE CA 1 1
6 12540 1 1 43 ILE CB C 16.035 -9.822 4.012 1.00 . A A . 63 ILE CB 1 1
6 12541 1 1 43 ILE CD1 C 14.251 -8.244 4.924 1.00 . A A . 63 ILE CD1 1 1
6 12542 1 1 43 ILE CG1 C 15.618 -8.377 4.286 1.00 . A A . 63 ILE CG1 1 1
6 12543 1 1 43 ILE CG2 C 16.438 -10.500 5.324 1.00 . A A . 63 ILE CG2 1 1
6 12544 1 1 43 ILE H H 15.721 -9.490 1.464 1.00 . A A . 63 ILE H 1 1
6 12545 1 1 43 ILE HA H 17.871 -9.054 3.182 1.00 . A A . 63 ILE HA 1 1
6 12546 1 1 43 ILE HB H 15.191 -10.357 3.606 1.00 . A A . 63 ILE HB 1 1
6 12547 1 1 43 ILE HD11 H 13.624 -9.066 4.609 1.00 . A A . 63 ILE HD11 1 1
6 12548 1 1 43 ILE HD12 H 14.351 -8.261 5.998 1.00 . A A . 63 ILE HD12 1 1
6 12549 1 1 43 ILE HD13 H 13.800 -7.312 4.619 1.00 . A A . 63 ILE HD13 1 1
6 12550 1 1 43 ILE HG12 H 16.338 -7.923 4.950 1.00 . A A . 63 ILE HG12 1 1
6 12551 1 1 43 ILE HG13 H 15.604 -7.832 3.352 1.00 . A A . 63 ILE HG13 1 1
6 12552 1 1 43 ILE HG21 H 17.333 -10.033 5.708 1.00 . A A . 63 ILE HG21 1 1
6 12553 1 1 43 ILE HG22 H 15.641 -10.394 6.044 1.00 . A A . 63 ILE HG22 1 1
6 12554 1 1 43 ILE HG23 H 16.627 -11.548 5.144 1.00 . A A . 63 ILE HG23 1 1
6 12555 1 1 43 ILE N N 16.684 -9.662 1.600 1.00 . A A . 63 ILE N 1 1
6 12556 1 1 43 ILE O O 19.087 -11.224 3.511 1.00 . A A . 63 ILE O 1 1
6 12557 1 1 44 ARG C C 19.134 -13.732 1.781 1.00 . A A . 64 ARG C 1 1
6 12558 1 1 44 ARG CA C 17.888 -13.614 2.647 1.00 . A A . 64 ARG CA 1 1
6 12559 1 1 44 ARG CB C 16.863 -14.646 2.189 1.00 . A A . 64 ARG CB 1 1
6 12560 1 1 44 ARG CD C 15.419 -16.383 3.277 1.00 . A A . 64 ARG CD 1 1
6 12561 1 1 44 ARG CG C 15.790 -14.910 3.221 1.00 . A A . 64 ARG CG 1 1
6 12562 1 1 44 ARG CZ C 13.383 -16.529 4.684 1.00 . A A . 64 ARG CZ 1 1
6 12563 1 1 44 ARG H H 16.410 -12.156 2.210 1.00 . A A . 64 ARG H 1 1
6 12564 1 1 44 ARG HA H 18.155 -13.817 3.673 1.00 . A A . 64 ARG HA 1 1
6 12565 1 1 44 ARG HB2 H 16.387 -14.292 1.285 1.00 . A A . 64 ARG HB2 1 1
6 12566 1 1 44 ARG HB3 H 17.371 -15.575 1.980 1.00 . A A . 64 ARG HB3 1 1
6 12567 1 1 44 ARG HD2 H 14.797 -16.616 2.426 1.00 . A A . 64 ARG HD2 1 1
6 12568 1 1 44 ARG HD3 H 16.324 -16.971 3.232 1.00 . A A . 64 ARG HD3 1 1
6 12569 1 1 44 ARG HE H 15.217 -17.116 5.239 1.00 . A A . 64 ARG HE 1 1
6 12570 1 1 44 ARG HG2 H 16.161 -14.600 4.184 1.00 . A A . 64 ARG HG2 1 1
6 12571 1 1 44 ARG HG3 H 14.912 -14.333 2.969 1.00 . A A . 64 ARG HG3 1 1
6 12572 1 1 44 ARG HH11 H 13.050 -15.776 2.832 1.00 . A A . 64 ARG HH11 1 1
6 12573 1 1 44 ARG HH12 H 11.652 -15.861 3.861 1.00 . A A . 64 ARG HH12 1 1
6 12574 1 1 44 ARG HH21 H 13.368 -17.258 6.578 1.00 . A A . 64 ARG HH21 1 1
6 12575 1 1 44 ARG HH22 H 11.831 -16.717 5.976 1.00 . A A . 64 ARG HH22 1 1
6 12576 1 1 44 ARG N N 17.308 -12.268 2.594 1.00 . A A . 64 ARG N 1 1
6 12577 1 1 44 ARG NE N 14.693 -16.723 4.503 1.00 . A A . 64 ARG NE 1 1
6 12578 1 1 44 ARG NH1 N 12.636 -16.017 3.713 1.00 . A A . 64 ARG NH1 1 1
6 12579 1 1 44 ARG NH2 N 12.816 -16.859 5.836 1.00 . A A . 64 ARG NH2 1 1
6 12580 1 1 44 ARG O O 20.083 -14.422 2.144 1.00 . A A . 64 ARG O 1 1
6 12581 1 1 45 ALA C C 21.479 -12.485 0.273 1.00 . A A . 65 ALA C 1 1
6 12582 1 1 45 ALA CA C 20.222 -13.108 -0.313 1.00 . A A . 65 ALA CA 1 1
6 12583 1 1 45 ALA CB C 19.848 -12.406 -1.611 1.00 . A A . 65 ALA CB 1 1
6 12584 1 1 45 ALA H H 18.330 -12.507 0.437 1.00 . A A . 65 ALA H 1 1
6 12585 1 1 45 ALA HA H 20.420 -14.146 -0.538 1.00 . A A . 65 ALA HA 1 1
6 12586 1 1 45 ALA HB1 H 19.252 -13.069 -2.220 1.00 . A A . 65 ALA HB1 1 1
6 12587 1 1 45 ALA HB2 H 20.751 -12.136 -2.149 1.00 . A A . 65 ALA HB2 1 1
6 12588 1 1 45 ALA HB3 H 19.281 -11.514 -1.387 1.00 . A A . 65 ALA HB3 1 1
6 12589 1 1 45 ALA N N 19.116 -13.056 0.641 1.00 . A A . 65 ALA N 1 1
6 12590 1 1 45 ALA O O 22.549 -13.079 0.219 1.00 . A A . 65 ALA O 1 1
6 12591 1 1 46 LEU C C 22.850 -11.267 2.772 1.00 . A A . 66 LEU C 1 1
6 12592 1 1 46 LEU CA C 22.436 -10.586 1.470 1.00 . A A . 66 LEU CA 1 1
6 12593 1 1 46 LEU CB C 22.051 -9.130 1.736 1.00 . A A . 66 LEU CB 1 1
6 12594 1 1 46 LEU CD1 C 21.430 -6.892 0.796 1.00 . A A . 66 LEU CD1 1 1
6 12595 1 1 46 LEU CD2 C 23.597 -7.939 0.169 1.00 . A A . 66 LEU CD2 1 1
6 12596 1 1 46 LEU CG C 22.146 -8.202 0.524 1.00 . A A . 66 LEU CG 1 1
6 12597 1 1 46 LEU H H 20.451 -10.868 0.824 1.00 . A A . 66 LEU H 1 1
6 12598 1 1 46 LEU HA H 23.273 -10.605 0.788 1.00 . A A . 66 LEU HA 1 1
6 12599 1 1 46 LEU HB2 H 21.033 -9.110 2.101 1.00 . A A . 66 LEU HB2 1 1
6 12600 1 1 46 LEU HB3 H 22.700 -8.743 2.509 1.00 . A A . 66 LEU HB3 1 1
6 12601 1 1 46 LEU HD11 H 20.698 -7.038 1.575 1.00 . A A . 66 LEU HD11 1 1
6 12602 1 1 46 LEU HD12 H 22.150 -6.150 1.112 1.00 . A A . 66 LEU HD12 1 1
6 12603 1 1 46 LEU HD13 H 20.938 -6.557 -0.104 1.00 . A A . 66 LEU HD13 1 1
6 12604 1 1 46 LEU HD21 H 24.227 -8.645 0.691 1.00 . A A . 66 LEU HD21 1 1
6 12605 1 1 46 LEU HD22 H 23.732 -8.054 -0.897 1.00 . A A . 66 LEU HD22 1 1
6 12606 1 1 46 LEU HD23 H 23.863 -6.935 0.461 1.00 . A A . 66 LEU HD23 1 1
6 12607 1 1 46 LEU HG H 21.672 -8.675 -0.324 1.00 . A A . 66 LEU HG 1 1
6 12608 1 1 46 LEU N N 21.332 -11.292 0.839 1.00 . A A . 66 LEU N 1 1
6 12609 1 1 46 LEU O O 24.018 -11.234 3.149 1.00 . A A . 66 LEU O 1 1
6 12610 1 1 47 PHE C C 23.000 -13.876 4.394 1.00 . A A . 67 PHE C 1 1
6 12611 1 1 47 PHE CA C 22.167 -12.629 4.682 1.00 . A A . 67 PHE CA 1 1
6 12612 1 1 47 PHE CB C 20.861 -13.034 5.366 1.00 . A A . 67 PHE CB 1 1
6 12613 1 1 47 PHE CD1 C 19.585 -11.659 7.031 1.00 . A A . 67 PHE CD1 1 1
6 12614 1 1 47 PHE CD2 C 21.600 -12.713 7.745 1.00 . A A . 67 PHE CD2 1 1
6 12615 1 1 47 PHE CE1 C 19.407 -11.133 8.295 1.00 . A A . 67 PHE CE1 1 1
6 12616 1 1 47 PHE CE2 C 21.429 -12.188 9.011 1.00 . A A . 67 PHE CE2 1 1
6 12617 1 1 47 PHE CG C 20.681 -12.454 6.741 1.00 . A A . 67 PHE CG 1 1
6 12618 1 1 47 PHE CZ C 20.331 -11.396 9.287 1.00 . A A . 67 PHE CZ 1 1
6 12619 1 1 47 PHE H H 20.965 -11.856 3.107 1.00 . A A . 67 PHE H 1 1
6 12620 1 1 47 PHE HA H 22.723 -11.978 5.341 1.00 . A A . 67 PHE HA 1 1
6 12621 1 1 47 PHE HB2 H 20.031 -12.706 4.759 1.00 . A A . 67 PHE HB2 1 1
6 12622 1 1 47 PHE HB3 H 20.830 -14.111 5.452 1.00 . A A . 67 PHE HB3 1 1
6 12623 1 1 47 PHE HD1 H 18.865 -11.451 6.255 1.00 . A A . 67 PHE HD1 1 1
6 12624 1 1 47 PHE HD2 H 22.459 -13.333 7.531 1.00 . A A . 67 PHE HD2 1 1
6 12625 1 1 47 PHE HE1 H 18.548 -10.513 8.507 1.00 . A A . 67 PHE HE1 1 1
6 12626 1 1 47 PHE HE2 H 22.154 -12.396 9.786 1.00 . A A . 67 PHE HE2 1 1
6 12627 1 1 47 PHE HZ H 20.194 -10.986 10.276 1.00 . A A . 67 PHE HZ 1 1
6 12628 1 1 47 PHE N N 21.891 -11.894 3.447 1.00 . A A . 67 PHE N 1 1
6 12629 1 1 47 PHE O O 23.877 -14.247 5.175 1.00 . A A . 67 PHE O 1 1
6 12630 1 1 48 ALA C C 24.855 -15.440 2.397 1.00 . A A . 68 ALA C 1 1
6 12631 1 1 48 ALA CA C 23.416 -15.716 2.832 1.00 . A A . 68 ALA CA 1 1
6 12632 1 1 48 ALA CB C 22.650 -16.402 1.712 1.00 . A A . 68 ALA CB 1 1
6 12633 1 1 48 ALA H H 22.013 -14.140 2.677 1.00 . A A . 68 ALA H 1 1
6 12634 1 1 48 ALA HA H 23.434 -16.390 3.677 1.00 . A A . 68 ALA HA 1 1
6 12635 1 1 48 ALA HB1 H 21.846 -16.987 2.131 1.00 . A A . 68 ALA HB1 1 1
6 12636 1 1 48 ALA HB2 H 22.243 -15.655 1.044 1.00 . A A . 68 ALA HB2 1 1
6 12637 1 1 48 ALA HB3 H 23.319 -17.049 1.163 1.00 . A A . 68 ALA HB3 1 1
6 12638 1 1 48 ALA N N 22.724 -14.501 3.253 1.00 . A A . 68 ALA N 1 1
6 12639 1 1 48 ALA O O 25.648 -16.372 2.262 1.00 . A A . 68 ALA O 1 1
6 12640 1 1 49 THR C C 27.529 -13.861 2.892 1.00 . A A . 69 THR C 1 1
6 12641 1 1 49 THR CA C 26.539 -13.823 1.727 1.00 . A A . 69 THR CA 1 1
6 12642 1 1 49 THR CB C 26.593 -12.418 1.070 1.00 . A A . 69 THR CB 1 1
6 12643 1 1 49 THR CG2 C 25.479 -12.230 0.047 1.00 . A A . 69 THR CG2 1 1
6 12644 1 1 49 THR H H 24.541 -13.460 2.342 1.00 . A A . 69 THR H 1 1
6 12645 1 1 49 THR HA H 26.837 -14.556 0.991 1.00 . A A . 69 THR HA 1 1
6 12646 1 1 49 THR HB H 27.541 -12.320 0.558 1.00 . A A . 69 THR HB 1 1
6 12647 1 1 49 THR HG1 H 25.580 -11.289 2.343 1.00 . A A . 69 THR HG1 1 1
6 12648 1 1 49 THR HG21 H 25.307 -13.161 -0.472 1.00 . A A . 69 THR HG21 1 1
6 12649 1 1 49 THR HG22 H 24.563 -11.925 0.549 1.00 . A A . 69 THR HG22 1 1
6 12650 1 1 49 THR HG23 H 25.766 -11.471 -0.664 1.00 . A A . 69 THR HG23 1 1
6 12651 1 1 49 THR N N 25.199 -14.170 2.186 1.00 . A A . 69 THR N 1 1
6 12652 1 1 49 THR O O 28.725 -14.081 2.693 1.00 . A A . 69 THR O 1 1
6 12653 1 1 49 THR OG1 O 26.500 -11.389 2.065 1.00 . A A . 69 THR OG1 1 1
6 12654 1 1 50 GLY C C 28.802 -12.515 5.356 1.00 . A A . 70 GLY C 1 1
6 12655 1 1 50 GLY CA C 27.843 -13.687 5.300 1.00 . A A . 70 GLY CA 1 1
6 12656 1 1 50 GLY H H 26.043 -13.524 4.198 1.00 . A A . 70 GLY H 1 1
6 12657 1 1 50 GLY HA2 H 28.409 -14.607 5.315 1.00 . A A . 70 GLY HA2 1 1
6 12658 1 1 50 GLY HA3 H 27.206 -13.657 6.170 1.00 . A A . 70 GLY HA3 1 1
6 12659 1 1 50 GLY N N 27.009 -13.671 4.110 1.00 . A A . 70 GLY N 1 1
6 12660 1 1 50 GLY O O 29.821 -12.570 6.047 1.00 . A A . 70 GLY O 1 1
6 12661 1 1 51 ASN C C 29.003 -9.327 5.705 1.00 . A A . 71 ASN C 1 1
6 12662 1 1 51 ASN CA C 29.324 -10.274 4.557 1.00 . A A . 71 ASN CA 1 1
6 12663 1 1 51 ASN CB C 29.136 -9.552 3.220 1.00 . A A . 71 ASN CB 1 1
6 12664 1 1 51 ASN CG C 30.258 -9.839 2.244 1.00 . A A . 71 ASN CG 1 1
6 12665 1 1 51 ASN H H 27.659 -11.487 4.082 1.00 . A A . 71 ASN H 1 1
6 12666 1 1 51 ASN HA H 30.352 -10.594 4.643 1.00 . A A . 71 ASN HA 1 1
6 12667 1 1 51 ASN HB2 H 28.207 -9.871 2.773 1.00 . A A . 71 ASN HB2 1 1
6 12668 1 1 51 ASN HB3 H 29.097 -8.487 3.398 1.00 . A A . 71 ASN HB3 1 1
6 12669 1 1 51 ASN HD21 H 28.945 -10.197 0.796 1.00 . A A . 71 ASN HD21 1 1
6 12670 1 1 51 ASN HD22 H 30.614 -10.361 0.361 1.00 . A A . 71 ASN HD22 1 1
6 12671 1 1 51 ASN N N 28.480 -11.459 4.616 1.00 . A A . 71 ASN N 1 1
6 12672 1 1 51 ASN ND2 N 29.905 -10.164 1.011 1.00 . A A . 71 ASN ND2 1 1
6 12673 1 1 51 ASN O O 29.832 -8.511 6.099 1.00 . A A . 71 ASN O 1 1
6 12674 1 1 51 ASN OD1 O 31.435 -9.753 2.589 1.00 . A A . 71 ASN OD1 1 1
6 12675 1 1 52 PHE C C 26.789 -9.471 8.448 1.00 . A A . 72 PHE C 1 1
6 12676 1 1 52 PHE CA C 27.324 -8.596 7.319 1.00 . A A . 72 PHE CA 1 1
6 12677 1 1 52 PHE CB C 26.224 -7.631 6.846 1.00 . A A . 72 PHE CB 1 1
6 12678 1 1 52 PHE CD1 C 25.490 -7.869 4.454 1.00 . A A . 72 PHE CD1 1 1
6 12679 1 1 52 PHE CD2 C 27.182 -6.263 4.959 1.00 . A A . 72 PHE CD2 1 1
6 12680 1 1 52 PHE CE1 C 25.549 -7.515 3.121 1.00 . A A . 72 PHE CE1 1 1
6 12681 1 1 52 PHE CE2 C 27.246 -5.907 3.625 1.00 . A A . 72 PHE CE2 1 1
6 12682 1 1 52 PHE CG C 26.303 -7.249 5.390 1.00 . A A . 72 PHE CG 1 1
6 12683 1 1 52 PHE CZ C 26.427 -6.533 2.704 1.00 . A A . 72 PHE CZ 1 1
6 12684 1 1 52 PHE H H 27.182 -10.126 5.870 1.00 . A A . 72 PHE H 1 1
6 12685 1 1 52 PHE HA H 28.167 -8.027 7.682 1.00 . A A . 72 PHE HA 1 1
6 12686 1 1 52 PHE HB2 H 25.262 -8.090 7.010 1.00 . A A . 72 PHE HB2 1 1
6 12687 1 1 52 PHE HB3 H 26.283 -6.722 7.429 1.00 . A A . 72 PHE HB3 1 1
6 12688 1 1 52 PHE HD1 H 24.800 -8.636 4.777 1.00 . A A . 72 PHE HD1 1 1
6 12689 1 1 52 PHE HD2 H 27.821 -5.775 5.678 1.00 . A A . 72 PHE HD2 1 1
6 12690 1 1 52 PHE HE1 H 24.910 -8.008 2.404 1.00 . A A . 72 PHE HE1 1 1
6 12691 1 1 52 PHE HE2 H 27.934 -5.139 3.301 1.00 . A A . 72 PHE HE2 1 1
6 12692 1 1 52 PHE HZ H 26.470 -6.254 1.660 1.00 . A A . 72 PHE HZ 1 1
6 12693 1 1 52 PHE N N 27.786 -9.440 6.224 1.00 . A A . 72 PHE N 1 1
6 12694 1 1 52 PHE O O 26.738 -10.695 8.317 1.00 . A A . 72 PHE O 1 1
6 12695 1 1 53 GLU C C 24.300 -9.590 10.646 1.00 . A A . 73 GLU C 1 1
6 12696 1 1 53 GLU CA C 25.831 -9.597 10.673 1.00 . A A . 73 GLU CA 1 1
6 12697 1 1 53 GLU CB C 26.347 -9.031 11.992 1.00 . A A . 73 GLU CB 1 1
6 12698 1 1 53 GLU CD C 26.596 -11.269 13.138 1.00 . A A . 73 GLU CD 1 1
6 12699 1 1 53 GLU CG C 27.280 -9.979 12.731 1.00 . A A . 73 GLU CG 1 1
6 12700 1 1 53 GLU H H 26.489 -7.872 9.617 1.00 . A A . 73 GLU H 1 1
6 12701 1 1 53 GLU HA H 26.164 -10.620 10.588 1.00 . A A . 73 GLU HA 1 1
6 12702 1 1 53 GLU HB2 H 26.883 -8.116 11.792 1.00 . A A . 73 GLU HB2 1 1
6 12703 1 1 53 GLU HB3 H 25.505 -8.814 12.634 1.00 . A A . 73 GLU HB3 1 1
6 12704 1 1 53 GLU HG2 H 28.112 -10.218 12.086 1.00 . A A . 73 GLU HG2 1 1
6 12705 1 1 53 GLU HG3 H 27.646 -9.485 13.620 1.00 . A A . 73 GLU HG3 1 1
6 12706 1 1 53 GLU N N 26.390 -8.851 9.549 1.00 . A A . 73 GLU N 1 1
6 12707 1 1 53 GLU O O 23.658 -10.481 11.203 1.00 . A A . 73 GLU O 1 1
6 12708 1 1 53 GLU OE1 O 26.949 -12.335 12.590 1.00 . A A . 73 GLU OE1 1 1
6 12709 1 1 53 GLU OE2 O 25.692 -11.218 13.998 1.00 . A A . 73 GLU OE2 1 1
6 12710 1 1 54 ASP C C 21.911 -7.657 8.658 1.00 . A A . 74 ASP C 1 1
6 12711 1 1 54 ASP CA C 22.271 -8.461 9.899 1.00 . A A . 74 ASP CA 1 1
6 12712 1 1 54 ASP CB C 21.718 -7.784 11.168 1.00 . A A . 74 ASP CB 1 1
6 12713 1 1 54 ASP CG C 20.282 -7.309 11.030 1.00 . A A . 74 ASP CG 1 1
6 12714 1 1 54 ASP H H 24.285 -7.932 9.534 1.00 . A A . 74 ASP H 1 1
6 12715 1 1 54 ASP HA H 21.849 -9.451 9.810 1.00 . A A . 74 ASP HA 1 1
6 12716 1 1 54 ASP HB2 H 21.763 -8.487 11.985 1.00 . A A . 74 ASP HB2 1 1
6 12717 1 1 54 ASP HB3 H 22.338 -6.931 11.404 1.00 . A A . 74 ASP HB3 1 1
6 12718 1 1 54 ASP N N 23.723 -8.594 9.987 1.00 . A A . 74 ASP N 1 1
6 12719 1 1 54 ASP O O 22.662 -6.764 8.268 1.00 . A A . 74 ASP O 1 1
6 12720 1 1 54 ASP OD1 O 19.359 -8.085 11.353 1.00 . A A . 74 ASP OD1 1 1
6 12721 1 1 54 ASP OD2 O 20.070 -6.152 10.620 1.00 . A A . 74 ASP OD2 1 1
6 12722 1 1 55 VAL C C 18.852 -6.925 6.975 1.00 . A A . 75 VAL C 1 1
6 12723 1 1 55 VAL CA C 20.332 -7.273 6.838 1.00 . A A . 75 VAL CA 1 1
6 12724 1 1 55 VAL CB C 20.523 -8.105 5.543 1.00 . A A . 75 VAL CB 1 1
6 12725 1 1 55 VAL CG1 C 20.093 -7.307 4.321 1.00 . A A . 75 VAL CG1 1 1
6 12726 1 1 55 VAL CG2 C 21.964 -8.573 5.392 1.00 . A A . 75 VAL CG2 1 1
6 12727 1 1 55 VAL H H 20.264 -8.748 8.354 1.00 . A A . 75 VAL H 1 1
6 12728 1 1 55 VAL HA H 20.906 -6.361 6.751 1.00 . A A . 75 VAL HA 1 1
6 12729 1 1 55 VAL HB H 19.891 -8.979 5.609 1.00 . A A . 75 VAL HB 1 1
6 12730 1 1 55 VAL HG11 H 19.630 -6.385 4.638 1.00 . A A . 75 VAL HG11 1 1
6 12731 1 1 55 VAL HG12 H 20.957 -7.086 3.712 1.00 . A A . 75 VAL HG12 1 1
6 12732 1 1 55 VAL HG13 H 19.385 -7.885 3.744 1.00 . A A . 75 VAL HG13 1 1
6 12733 1 1 55 VAL HG21 H 22.504 -8.376 6.307 1.00 . A A . 75 VAL HG21 1 1
6 12734 1 1 55 VAL HG22 H 21.979 -9.633 5.187 1.00 . A A . 75 VAL HG22 1 1
6 12735 1 1 55 VAL HG23 H 22.432 -8.041 4.576 1.00 . A A . 75 VAL HG23 1 1
6 12736 1 1 55 VAL N N 20.796 -7.997 8.018 1.00 . A A . 75 VAL N 1 1
6 12737 1 1 55 VAL O O 18.011 -7.815 7.108 1.00 . A A . 75 VAL O 1 1
6 12738 1 1 56 ARG C C 16.879 -4.328 5.702 1.00 . A A . 76 ARG C 1 1
6 12739 1 1 56 ARG CA C 17.151 -5.191 6.934 1.00 . A A . 76 ARG CA 1 1
6 12740 1 1 56 ARG CB C 16.766 -4.436 8.213 1.00 . A A . 76 ARG CB 1 1
6 12741 1 1 56 ARG CD C 17.809 -3.069 10.058 1.00 . A A . 76 ARG CD 1 1
6 12742 1 1 56 ARG CG C 17.684 -3.275 8.555 1.00 . A A . 76 ARG CG 1 1
6 12743 1 1 56 ARG CZ C 17.159 -4.799 11.702 1.00 . A A . 76 ARG CZ 1 1
6 12744 1 1 56 ARG H H 19.261 -4.965 6.973 1.00 . A A . 76 ARG H 1 1
6 12745 1 1 56 ARG HA H 16.536 -6.076 6.862 1.00 . A A . 76 ARG HA 1 1
6 12746 1 1 56 ARG HB2 H 15.766 -4.047 8.097 1.00 . A A . 76 ARG HB2 1 1
6 12747 1 1 56 ARG HB3 H 16.777 -5.129 9.042 1.00 . A A . 76 ARG HB3 1 1
6 12748 1 1 56 ARG HD2 H 18.658 -2.432 10.250 1.00 . A A . 76 ARG HD2 1 1
6 12749 1 1 56 ARG HD3 H 16.911 -2.588 10.418 1.00 . A A . 76 ARG HD3 1 1
6 12750 1 1 56 ARG HE H 18.802 -4.865 10.552 1.00 . A A . 76 ARG HE 1 1
6 12751 1 1 56 ARG HG2 H 18.660 -3.480 8.145 1.00 . A A . 76 ARG HG2 1 1
6 12752 1 1 56 ARG HG3 H 17.289 -2.373 8.108 1.00 . A A . 76 ARG HG3 1 1
6 12753 1 1 56 ARG HH11 H 15.851 -3.253 11.576 1.00 . A A . 76 ARG HH11 1 1
6 12754 1 1 56 ARG HH12 H 15.436 -4.482 12.732 1.00 . A A . 76 ARG HH12 1 1
6 12755 1 1 56 ARG HH21 H 18.249 -6.474 12.040 1.00 . A A . 76 ARG HH21 1 1
6 12756 1 1 56 ARG HH22 H 16.799 -6.320 12.992 1.00 . A A . 76 ARG HH22 1 1
6 12757 1 1 56 ARG N N 18.539 -5.636 6.964 1.00 . A A . 76 ARG N 1 1
6 12758 1 1 56 ARG NE N 17.995 -4.328 10.778 1.00 . A A . 76 ARG NE 1 1
6 12759 1 1 56 ARG NH1 N 16.063 -4.122 12.029 1.00 . A A . 76 ARG NH1 1 1
6 12760 1 1 56 ARG NH2 N 17.420 -5.954 12.293 1.00 . A A . 76 ARG NH2 1 1
6 12761 1 1 56 ARG O O 17.571 -3.337 5.447 1.00 . A A . 76 ARG O 1 1
6 12762 1 1 57 VAL C C 14.173 -3.177 4.132 1.00 . A A . 77 VAL C 1 1
6 12763 1 1 57 VAL CA C 15.440 -3.955 3.779 1.00 . A A . 77 VAL CA 1 1
6 12764 1 1 57 VAL CB C 15.171 -4.860 2.551 1.00 . A A . 77 VAL CB 1 1
6 12765 1 1 57 VAL CG1 C 14.660 -4.047 1.371 1.00 . A A . 77 VAL CG1 1 1
6 12766 1 1 57 VAL CG2 C 16.427 -5.624 2.158 1.00 . A A . 77 VAL CG2 1 1
6 12767 1 1 57 VAL H H 15.431 -5.568 5.145 1.00 . A A . 77 VAL H 1 1
6 12768 1 1 57 VAL HA H 16.223 -3.254 3.524 1.00 . A A . 77 VAL HA 1 1
6 12769 1 1 57 VAL HB H 14.410 -5.578 2.820 1.00 . A A . 77 VAL HB 1 1
6 12770 1 1 57 VAL HG11 H 14.359 -3.067 1.714 1.00 . A A . 77 VAL HG11 1 1
6 12771 1 1 57 VAL HG12 H 15.445 -3.946 0.637 1.00 . A A . 77 VAL HG12 1 1
6 12772 1 1 57 VAL HG13 H 13.814 -4.550 0.927 1.00 . A A . 77 VAL HG13 1 1
6 12773 1 1 57 VAL HG21 H 17.280 -4.963 2.197 1.00 . A A . 77 VAL HG21 1 1
6 12774 1 1 57 VAL HG22 H 16.576 -6.447 2.843 1.00 . A A . 77 VAL HG22 1 1
6 12775 1 1 57 VAL HG23 H 16.314 -6.007 1.154 1.00 . A A . 77 VAL HG23 1 1
6 12776 1 1 57 VAL N N 15.884 -4.728 4.933 1.00 . A A . 77 VAL N 1 1
6 12777 1 1 57 VAL O O 13.172 -3.759 4.557 1.00 . A A . 77 VAL O 1 1
6 12778 1 1 58 LEU C C 12.816 -0.114 3.085 1.00 . A A . 78 LEU C 1 1
6 12779 1 1 58 LEU CA C 13.117 -0.992 4.283 1.00 . A A . 78 LEU CA 1 1
6 12780 1 1 58 LEU CB C 13.444 -0.119 5.503 1.00 . A A . 78 LEU CB 1 1
6 12781 1 1 58 LEU CD1 C 15.408 -0.444 7.026 1.00 . A A . 78 LEU CD1 1 1
6 12782 1 1 58 LEU CD2 C 13.082 -0.632 7.929 1.00 . A A . 78 LEU CD2 1 1
6 12783 1 1 58 LEU CG C 13.979 -0.870 6.724 1.00 . A A . 78 LEU CG 1 1
6 12784 1 1 58 LEU H H 15.046 -1.465 3.586 1.00 . A A . 78 LEU H 1 1
6 12785 1 1 58 LEU HA H 12.254 -1.606 4.499 1.00 . A A . 78 LEU HA 1 1
6 12786 1 1 58 LEU HB2 H 14.181 0.613 5.206 1.00 . A A . 78 LEU HB2 1 1
6 12787 1 1 58 LEU HB3 H 12.544 0.403 5.797 1.00 . A A . 78 LEU HB3 1 1
6 12788 1 1 58 LEU HD11 H 15.795 0.128 6.195 1.00 . A A . 78 LEU HD11 1 1
6 12789 1 1 58 LEU HD12 H 15.422 0.164 7.918 1.00 . A A . 78 LEU HD12 1 1
6 12790 1 1 58 LEU HD13 H 16.022 -1.321 7.176 1.00 . A A . 78 LEU HD13 1 1
6 12791 1 1 58 LEU HD21 H 12.081 -0.969 7.705 1.00 . A A . 78 LEU HD21 1 1
6 12792 1 1 58 LEU HD22 H 13.464 -1.179 8.779 1.00 . A A . 78 LEU HD22 1 1
6 12793 1 1 58 LEU HD23 H 13.063 0.423 8.159 1.00 . A A . 78 LEU HD23 1 1
6 12794 1 1 58 LEU HG H 13.984 -1.930 6.512 1.00 . A A . 78 LEU HG 1 1
6 12795 1 1 58 LEU N N 14.230 -1.865 3.962 1.00 . A A . 78 LEU N 1 1
6 12796 1 1 58 LEU O O 13.672 0.071 2.222 1.00 . A A . 78 LEU O 1 1
6 12797 1 1 59 ARG C C 10.840 2.662 2.414 1.00 . A A . 79 ARG C 1 1
6 12798 1 1 59 ARG CA C 11.284 1.305 1.907 1.00 . A A . 79 ARG CA 1 1
6 12799 1 1 59 ARG CB C 10.191 0.752 0.988 1.00 . A A . 79 ARG CB 1 1
6 12800 1 1 59 ARG CD C 8.694 -1.174 1.478 1.00 . A A . 79 ARG CD 1 1
6 12801 1 1 59 ARG CG C 10.061 -0.754 0.973 1.00 . A A . 79 ARG CG 1 1
6 12802 1 1 59 ARG CZ C 8.377 -3.596 1.805 1.00 . A A . 79 ARG CZ 1 1
6 12803 1 1 59 ARG H H 10.935 0.203 3.687 1.00 . A A . 79 ARG H 1 1
6 12804 1 1 59 ARG HA H 12.189 1.431 1.329 1.00 . A A . 79 ARG HA 1 1
6 12805 1 1 59 ARG HB2 H 9.242 1.162 1.299 1.00 . A A . 79 ARG HB2 1 1
6 12806 1 1 59 ARG HB3 H 10.394 1.081 -0.021 1.00 . A A . 79 ARG HB3 1 1
6 12807 1 1 59 ARG HD2 H 8.713 -1.156 2.552 1.00 . A A . 79 ARG HD2 1 1
6 12808 1 1 59 ARG HD3 H 7.962 -0.465 1.122 1.00 . A A . 79 ARG HD3 1 1
6 12809 1 1 59 ARG HE H 7.947 -2.600 0.130 1.00 . A A . 79 ARG HE 1 1
6 12810 1 1 59 ARG HG2 H 10.190 -1.102 -0.040 1.00 . A A . 79 ARG HG2 1 1
6 12811 1 1 59 ARG HG3 H 10.823 -1.182 1.607 1.00 . A A . 79 ARG HG3 1 1
6 12812 1 1 59 ARG HH11 H 9.206 -2.655 3.399 1.00 . A A . 79 ARG HH11 1 1
6 12813 1 1 59 ARG HH12 H 8.919 -4.355 3.607 1.00 . A A . 79 ARG HH12 1 1
6 12814 1 1 59 ARG HH21 H 7.551 -4.804 0.403 1.00 . A A . 79 ARG HH21 1 1
6 12815 1 1 59 ARG HH22 H 7.974 -5.580 1.911 1.00 . A A . 79 ARG HH22 1 1
6 12816 1 1 59 ARG N N 11.609 0.411 3.003 1.00 . A A . 79 ARG N 1 1
6 12817 1 1 59 ARG NE N 8.308 -2.511 1.040 1.00 . A A . 79 ARG NE 1 1
6 12818 1 1 59 ARG NH1 N 8.874 -3.530 3.034 1.00 . A A . 79 ARG NH1 1 1
6 12819 1 1 59 ARG NH2 N 7.938 -4.750 1.337 1.00 . A A . 79 ARG NH2 1 1
6 12820 1 1 59 ARG O O 10.203 2.777 3.463 1.00 . A A . 79 ARG O 1 1
6 12821 1 1 60 ASP C C 10.140 5.536 0.560 1.00 . A A . 80 ASP C 1 1
6 12822 1 1 60 ASP CA C 10.708 5.026 1.874 1.00 . A A . 80 ASP CA 1 1
6 12823 1 1 60 ASP CB C 11.846 5.927 2.373 1.00 . A A . 80 ASP CB 1 1
6 12824 1 1 60 ASP CG C 11.432 7.379 2.515 1.00 . A A . 80 ASP CG 1 1
6 12825 1 1 60 ASP H H 11.798 3.509 0.897 1.00 . A A . 80 ASP H 1 1
6 12826 1 1 60 ASP HA H 9.921 4.990 2.614 1.00 . A A . 80 ASP HA 1 1
6 12827 1 1 60 ASP HB2 H 12.179 5.574 3.337 1.00 . A A . 80 ASP HB2 1 1
6 12828 1 1 60 ASP HB3 H 12.668 5.874 1.674 1.00 . A A . 80 ASP HB3 1 1
6 12829 1 1 60 ASP N N 11.190 3.677 1.655 1.00 . A A . 80 ASP N 1 1
6 12830 1 1 60 ASP O O 10.880 6.006 -0.309 1.00 . A A . 80 ASP O 1 1
6 12831 1 1 60 ASP OD1 O 12.131 8.255 1.962 1.00 . A A . 80 ASP OD1 1 1
6 12832 1 1 60 ASP OD2 O 10.413 7.651 3.181 1.00 . A A . 80 ASP OD2 1 1
6 12833 1 1 61 GLY C C 8.603 4.715 -1.936 1.00 . A A . 81 GLY C 1 1
6 12834 1 1 61 GLY CA C 8.192 5.707 -0.863 1.00 . A A . 81 GLY CA 1 1
6 12835 1 1 61 GLY H H 8.282 5.111 1.166 1.00 . A A . 81 GLY H 1 1
6 12836 1 1 61 GLY HA2 H 8.476 6.699 -1.178 1.00 . A A . 81 GLY HA2 1 1
6 12837 1 1 61 GLY HA3 H 7.121 5.667 -0.740 1.00 . A A . 81 GLY HA3 1 1
6 12838 1 1 61 GLY N N 8.828 5.413 0.406 1.00 . A A . 81 GLY N 1 1
6 12839 1 1 61 GLY O O 8.247 3.537 -1.877 1.00 . A A . 81 GLY O 1 1
6 12840 1 1 62 ASP C C 11.398 4.142 -3.797 1.00 . A A . 82 ASP C 1 1
6 12841 1 1 62 ASP CA C 9.904 4.345 -3.968 1.00 . A A . 82 ASP CA 1 1
6 12842 1 1 62 ASP CB C 9.643 4.963 -5.345 1.00 . A A . 82 ASP CB 1 1
6 12843 1 1 62 ASP CG C 9.553 6.474 -5.314 1.00 . A A . 82 ASP CG 1 1
6 12844 1 1 62 ASP H H 9.627 6.142 -2.881 1.00 . A A . 82 ASP H 1 1
6 12845 1 1 62 ASP HA H 9.412 3.384 -3.907 1.00 . A A . 82 ASP HA 1 1
6 12846 1 1 62 ASP HB2 H 10.456 4.691 -6.004 1.00 . A A . 82 ASP HB2 1 1
6 12847 1 1 62 ASP HB3 H 8.718 4.571 -5.739 1.00 . A A . 82 ASP HB3 1 1
6 12848 1 1 62 ASP N N 9.383 5.190 -2.896 1.00 . A A . 82 ASP N 1 1
6 12849 1 1 62 ASP O O 12.089 3.685 -4.711 1.00 . A A . 82 ASP O 1 1
6 12850 1 1 62 ASP OD1 O 10.579 7.135 -5.045 1.00 . A A . 82 ASP OD1 1 1
6 12851 1 1 62 ASP OD2 O 8.454 7.011 -5.558 1.00 . A A . 82 ASP OD2 1 1
6 12852 1 1 63 THR C C 13.548 3.155 -1.454 1.00 . A A . 83 THR C 1 1
6 12853 1 1 63 THR CA C 13.311 4.356 -2.350 1.00 . A A . 83 THR CA 1 1
6 12854 1 1 63 THR CB C 13.877 5.627 -1.688 1.00 . A A . 83 THR CB 1 1
6 12855 1 1 63 THR CG2 C 15.276 5.919 -2.200 1.00 . A A . 83 THR CG2 1 1
6 12856 1 1 63 THR H H 11.298 4.823 -1.928 1.00 . A A . 83 THR H 1 1
6 12857 1 1 63 THR HA H 13.826 4.200 -3.290 1.00 . A A . 83 THR HA 1 1
6 12858 1 1 63 THR HB H 13.921 5.471 -0.621 1.00 . A A . 83 THR HB 1 1
6 12859 1 1 63 THR HG1 H 12.134 6.562 -1.635 1.00 . A A . 83 THR HG1 1 1
6 12860 1 1 63 THR HG21 H 15.357 5.578 -3.222 1.00 . A A . 83 THR HG21 1 1
6 12861 1 1 63 THR HG22 H 15.462 6.982 -2.157 1.00 . A A . 83 THR HG22 1 1
6 12862 1 1 63 THR HG23 H 16.002 5.399 -1.588 1.00 . A A . 83 THR HG23 1 1
6 12863 1 1 63 THR N N 11.899 4.487 -2.630 1.00 . A A . 83 THR N 1 1
6 12864 1 1 63 THR O O 12.855 2.971 -0.456 1.00 . A A . 83 THR O 1 1
6 12865 1 1 63 THR OG1 O 13.022 6.747 -1.968 1.00 . A A . 83 THR OG1 1 1
6 12866 1 1 64 LEU C C 16.053 1.337 -0.220 1.00 . A A . 84 LEU C 1 1
6 12867 1 1 64 LEU CA C 14.803 1.131 -1.064 1.00 . A A . 84 LEU CA 1 1
6 12868 1 1 64 LEU CB C 14.985 -0.050 -2.017 1.00 . A A . 84 LEU CB 1 1
6 12869 1 1 64 LEU CD1 C 13.050 -1.639 -2.033 1.00 . A A . 84 LEU CD1 1 1
6 12870 1 1 64 LEU CD2 C 15.386 -2.517 -1.916 1.00 . A A . 84 LEU CD2 1 1
6 12871 1 1 64 LEU CG C 14.453 -1.387 -1.508 1.00 . A A . 84 LEU CG 1 1
6 12872 1 1 64 LEU H H 15.049 2.544 -2.615 1.00 . A A . 84 LEU H 1 1
6 12873 1 1 64 LEU HA H 13.969 0.933 -0.410 1.00 . A A . 84 LEU HA 1 1
6 12874 1 1 64 LEU HB2 H 14.481 0.184 -2.944 1.00 . A A . 84 LEU HB2 1 1
6 12875 1 1 64 LEU HB3 H 16.035 -0.164 -2.221 1.00 . A A . 84 LEU HB3 1 1
6 12876 1 1 64 LEU HD11 H 12.500 -0.710 -2.047 1.00 . A A . 84 LEU HD11 1 1
6 12877 1 1 64 LEU HD12 H 13.106 -2.040 -3.035 1.00 . A A . 84 LEU HD12 1 1
6 12878 1 1 64 LEU HD13 H 12.546 -2.345 -1.390 1.00 . A A . 84 LEU HD13 1 1
6 12879 1 1 64 LEU HD21 H 16.399 -2.147 -1.965 1.00 . A A . 84 LEU HD21 1 1
6 12880 1 1 64 LEU HD22 H 15.328 -3.313 -1.187 1.00 . A A . 84 LEU HD22 1 1
6 12881 1 1 64 LEU HD23 H 15.092 -2.893 -2.885 1.00 . A A . 84 LEU HD23 1 1
6 12882 1 1 64 LEU HG H 14.405 -1.362 -0.430 1.00 . A A . 84 LEU HG 1 1
6 12883 1 1 64 LEU N N 14.510 2.333 -1.819 1.00 . A A . 84 LEU N 1 1
6 12884 1 1 64 LEU O O 17.154 1.462 -0.748 1.00 . A A . 84 LEU O 1 1
6 12885 1 1 65 LEU C C 17.337 0.305 2.708 1.00 . A A . 85 LEU C 1 1
6 12886 1 1 65 LEU CA C 16.963 1.607 2.015 1.00 . A A . 85 LEU CA 1 1
6 12887 1 1 65 LEU CB C 16.578 2.668 3.050 1.00 . A A . 85 LEU CB 1 1
6 12888 1 1 65 LEU CD1 C 18.274 4.511 3.137 1.00 . A A . 85 LEU CD1 1 1
6 12889 1 1 65 LEU CD2 C 17.320 3.590 5.257 1.00 . A A . 85 LEU CD2 1 1
6 12890 1 1 65 LEU CG C 17.748 3.267 3.834 1.00 . A A . 85 LEU CG 1 1
6 12891 1 1 65 LEU H H 14.962 1.231 1.448 1.00 . A A . 85 LEU H 1 1
6 12892 1 1 65 LEU HA H 17.812 1.958 1.448 1.00 . A A . 85 LEU HA 1 1
6 12893 1 1 65 LEU HB2 H 16.067 3.470 2.538 1.00 . A A . 85 LEU HB2 1 1
6 12894 1 1 65 LEU HB3 H 15.893 2.221 3.757 1.00 . A A . 85 LEU HB3 1 1
6 12895 1 1 65 LEU HD11 H 17.443 5.115 2.800 1.00 . A A . 85 LEU HD11 1 1
6 12896 1 1 65 LEU HD12 H 18.877 5.083 3.827 1.00 . A A . 85 LEU HD12 1 1
6 12897 1 1 65 LEU HD13 H 18.875 4.222 2.288 1.00 . A A . 85 LEU HD13 1 1
6 12898 1 1 65 LEU HD21 H 16.471 4.257 5.237 1.00 . A A . 85 LEU HD21 1 1
6 12899 1 1 65 LEU HD22 H 17.048 2.677 5.767 1.00 . A A . 85 LEU HD22 1 1
6 12900 1 1 65 LEU HD23 H 18.137 4.065 5.780 1.00 . A A . 85 LEU HD23 1 1
6 12901 1 1 65 LEU HG H 18.551 2.545 3.879 1.00 . A A . 85 LEU HG 1 1
6 12902 1 1 65 LEU N N 15.866 1.379 1.088 1.00 . A A . 85 LEU N 1 1
6 12903 1 1 65 LEU O O 16.559 -0.245 3.489 1.00 . A A . 85 LEU O 1 1
6 12904 1 1 66 VAL C C 20.079 -1.213 4.007 1.00 . A A . 86 VAL C 1 1
6 12905 1 1 66 VAL CA C 18.981 -1.453 2.978 1.00 . A A . 86 VAL CA 1 1
6 12906 1 1 66 VAL CB C 19.498 -2.422 1.890 1.00 . A A . 86 VAL CB 1 1
6 12907 1 1 66 VAL CG1 C 19.751 -3.804 2.474 1.00 . A A . 86 VAL CG1 1 1
6 12908 1 1 66 VAL CG2 C 18.523 -2.505 0.724 1.00 . A A . 86 VAL CG2 1 1
6 12909 1 1 66 VAL H H 19.117 0.309 1.805 1.00 . A A . 86 VAL H 1 1
6 12910 1 1 66 VAL HA H 18.140 -1.917 3.472 1.00 . A A . 86 VAL HA 1 1
6 12911 1 1 66 VAL HB H 20.438 -2.040 1.518 1.00 . A A . 86 VAL HB 1 1
6 12912 1 1 66 VAL HG11 H 20.217 -3.707 3.444 1.00 . A A . 86 VAL HG11 1 1
6 12913 1 1 66 VAL HG12 H 18.812 -4.331 2.577 1.00 . A A . 86 VAL HG12 1 1
6 12914 1 1 66 VAL HG13 H 20.403 -4.360 1.817 1.00 . A A . 86 VAL HG13 1 1
6 12915 1 1 66 VAL HG21 H 17.917 -1.609 0.696 1.00 . A A . 86 VAL HG21 1 1
6 12916 1 1 66 VAL HG22 H 19.074 -2.595 -0.201 1.00 . A A . 86 VAL HG22 1 1
6 12917 1 1 66 VAL HG23 H 17.886 -3.368 0.848 1.00 . A A . 86 VAL HG23 1 1
6 12918 1 1 66 VAL N N 18.525 -0.191 2.412 1.00 . A A . 86 VAL N 1 1
6 12919 1 1 66 VAL O O 21.212 -0.884 3.658 1.00 . A A . 86 VAL O 1 1
6 12920 1 1 67 GLN C C 21.243 -2.529 6.785 1.00 . A A . 87 GLN C 1 1
6 12921 1 1 67 GLN CA C 20.677 -1.182 6.362 1.00 . A A . 87 GLN CA 1 1
6 12922 1 1 67 GLN CB C 19.992 -0.511 7.556 1.00 . A A . 87 GLN CB 1 1
6 12923 1 1 67 GLN CD C 18.793 1.523 8.445 1.00 . A A . 87 GLN CD 1 1
6 12924 1 1 67 GLN CG C 19.306 0.802 7.217 1.00 . A A . 87 GLN CG 1 1
6 12925 1 1 67 GLN H H 18.814 -1.671 5.479 1.00 . A A . 87 GLN H 1 1
6 12926 1 1 67 GLN HA H 21.486 -0.548 6.012 1.00 . A A . 87 GLN HA 1 1
6 12927 1 1 67 GLN HB2 H 19.249 -1.185 7.955 1.00 . A A . 87 GLN HB2 1 1
6 12928 1 1 67 GLN HB3 H 20.733 -0.317 8.317 1.00 . A A . 87 GLN HB3 1 1
6 12929 1 1 67 GLN HE21 H 20.308 2.808 8.362 1.00 . A A . 87 GLN HE21 1 1
6 12930 1 1 67 GLN HE22 H 19.182 3.051 9.650 1.00 . A A . 87 GLN HE22 1 1
6 12931 1 1 67 GLN HG2 H 20.014 1.442 6.710 1.00 . A A . 87 GLN HG2 1 1
6 12932 1 1 67 GLN HG3 H 18.471 0.600 6.561 1.00 . A A . 87 GLN HG3 1 1
6 12933 1 1 67 GLN N N 19.731 -1.376 5.272 1.00 . A A . 87 GLN N 1 1
6 12934 1 1 67 GLN NE2 N 19.500 2.562 8.862 1.00 . A A . 87 GLN NE2 1 1
6 12935 1 1 67 GLN O O 20.506 -3.508 6.901 1.00 . A A . 87 GLN O 1 1
6 12936 1 1 67 GLN OE1 O 17.776 1.144 9.022 1.00 . A A . 87 GLN OE1 1 1
6 12937 1 1 68 VAL C C 23.977 -3.599 8.702 1.00 . A A . 88 VAL C 1 1
6 12938 1 1 68 VAL CA C 23.190 -3.819 7.417 1.00 . A A . 88 VAL CA 1 1
6 12939 1 1 68 VAL CB C 24.128 -4.382 6.323 1.00 . A A . 88 VAL CB 1 1
6 12940 1 1 68 VAL CG1 C 23.338 -4.798 5.090 1.00 . A A . 88 VAL CG1 1 1
6 12941 1 1 68 VAL CG2 C 25.201 -3.373 5.948 1.00 . A A . 88 VAL CG2 1 1
6 12942 1 1 68 VAL H H 23.090 -1.778 6.876 1.00 . A A . 88 VAL H 1 1
6 12943 1 1 68 VAL HA H 22.415 -4.549 7.606 1.00 . A A . 88 VAL HA 1 1
6 12944 1 1 68 VAL HB H 24.616 -5.262 6.719 1.00 . A A . 88 VAL HB 1 1
6 12945 1 1 68 VAL HG11 H 22.450 -4.189 5.011 1.00 . A A . 88 VAL HG11 1 1
6 12946 1 1 68 VAL HG12 H 23.948 -4.659 4.209 1.00 . A A . 88 VAL HG12 1 1
6 12947 1 1 68 VAL HG13 H 23.056 -5.836 5.173 1.00 . A A . 88 VAL HG13 1 1
6 12948 1 1 68 VAL HG21 H 24.940 -2.405 6.352 1.00 . A A . 88 VAL HG21 1 1
6 12949 1 1 68 VAL HG22 H 26.151 -3.688 6.350 1.00 . A A . 88 VAL HG22 1 1
6 12950 1 1 68 VAL HG23 H 25.270 -3.305 4.872 1.00 . A A . 88 VAL HG23 1 1
6 12951 1 1 68 VAL N N 22.545 -2.585 7.001 1.00 . A A . 88 VAL N 1 1
6 12952 1 1 68 VAL O O 24.319 -2.467 9.047 1.00 . A A . 88 VAL O 1 1
6 12953 1 1 69 LYS C C 26.403 -5.025 10.536 1.00 . A A . 89 LYS C 1 1
6 12954 1 1 69 LYS CA C 24.948 -4.610 10.679 1.00 . A A . 89 LYS CA 1 1
6 12955 1 1 69 LYS CB C 24.256 -5.480 11.728 1.00 . A A . 89 LYS CB 1 1
6 12956 1 1 69 LYS CD C 23.824 -3.429 13.125 1.00 . A A . 89 LYS CD 1 1
6 12957 1 1 69 LYS CE C 24.082 -2.772 14.470 1.00 . A A . 89 LYS CE 1 1
6 12958 1 1 69 LYS CG C 24.265 -4.883 13.127 1.00 . A A . 89 LYS CG 1 1
6 12959 1 1 69 LYS H H 23.955 -5.555 9.068 1.00 . A A . 89 LYS H 1 1
6 12960 1 1 69 LYS HA H 24.919 -3.583 11.008 1.00 . A A . 89 LYS HA 1 1
6 12961 1 1 69 LYS HB2 H 23.228 -5.629 11.431 1.00 . A A . 89 LYS HB2 1 1
6 12962 1 1 69 LYS HB3 H 24.751 -6.438 11.767 1.00 . A A . 89 LYS HB3 1 1
6 12963 1 1 69 LYS HD2 H 24.374 -2.898 12.362 1.00 . A A . 89 LYS HD2 1 1
6 12964 1 1 69 LYS HD3 H 22.765 -3.383 12.906 1.00 . A A . 89 LYS HD3 1 1
6 12965 1 1 69 LYS HE2 H 25.082 -3.022 14.793 1.00 . A A . 89 LYS HE2 1 1
6 12966 1 1 69 LYS HE3 H 23.998 -1.702 14.359 1.00 . A A . 89 LYS HE3 1 1
6 12967 1 1 69 LYS HG2 H 23.592 -5.449 13.754 1.00 . A A . 89 LYS HG2 1 1
6 12968 1 1 69 LYS HG3 H 25.267 -4.944 13.526 1.00 . A A . 89 LYS HG3 1 1
6 12969 1 1 69 LYS HZ1 H 22.237 -3.564 15.048 1.00 . A A . 89 LYS HZ1 1 1
6 12970 1 1 69 LYS HZ2 H 23.523 -4.004 16.061 1.00 . A A . 89 LYS HZ2 1 1
6 12971 1 1 69 LYS HZ3 H 22.877 -2.439 16.145 1.00 . A A . 89 LYS HZ3 1 1
6 12972 1 1 69 LYS N N 24.246 -4.682 9.408 1.00 . A A . 89 LYS N 1 1
6 12973 1 1 69 LYS NZ N 23.115 -3.228 15.501 1.00 . A A . 89 LYS NZ 1 1
6 12974 1 1 69 LYS O O 26.740 -5.827 9.654 1.00 . A A . 89 LYS O 1 1
6 12975 1 1 70 GLU C C 29.185 -5.968 10.992 1.00 . A A . 90 GLU C 1 1
6 12976 1 1 70 GLU CA C 28.679 -4.638 11.531 1.00 . A A . 90 GLU CA 1 1
6 12977 1 1 70 GLU CB C 29.109 -4.506 12.995 1.00 . A A . 90 GLU CB 1 1
6 12978 1 1 70 GLU CD C 28.347 -2.259 13.860 1.00 . A A . 90 GLU CD 1 1
6 12979 1 1 70 GLU CG C 29.518 -3.098 13.388 1.00 . A A . 90 GLU CG 1 1
6 12980 1 1 70 GLU H H 26.814 -3.821 12.072 1.00 . A A . 90 GLU H 1 1
6 12981 1 1 70 GLU HA H 29.149 -3.845 10.972 1.00 . A A . 90 GLU HA 1 1
6 12982 1 1 70 GLU HB2 H 28.288 -4.808 13.629 1.00 . A A . 90 GLU HB2 1 1
6 12983 1 1 70 GLU HB3 H 29.948 -5.162 13.171 1.00 . A A . 90 GLU HB3 1 1
6 12984 1 1 70 GLU HG2 H 30.243 -3.156 14.187 1.00 . A A . 90 GLU HG2 1 1
6 12985 1 1 70 GLU HG3 H 29.965 -2.616 12.532 1.00 . A A . 90 GLU HG3 1 1
6 12986 1 1 70 GLU N N 27.222 -4.445 11.430 1.00 . A A . 90 GLU N 1 1
6 12987 1 1 70 GLU O O 28.696 -7.035 11.361 1.00 . A A . 90 GLU O 1 1
6 12988 1 1 70 GLU OE1 O 28.388 -1.757 15.000 1.00 . A A . 90 GLU OE1 1 1
6 12989 1 1 70 GLU OE2 O 27.390 -2.071 13.079 1.00 . A A . 90 GLU OE2 1 1
6 12990 1 1 71 ARG C C 31.554 -7.852 10.696 1.00 . A A . 91 ARG C 1 1
6 12991 1 1 71 ARG CA C 30.862 -7.045 9.583 1.00 . A A . 91 ARG CA 1 1
6 12992 1 1 71 ARG CB C 31.876 -6.639 8.506 1.00 . A A . 91 ARG CB 1 1
6 12993 1 1 71 ARG CD C 32.286 -5.573 6.257 1.00 . A A . 91 ARG CD 1 1
6 12994 1 1 71 ARG CG C 31.250 -5.931 7.316 1.00 . A A . 91 ARG CG 1 1
6 12995 1 1 71 ARG CZ C 33.100 -7.511 4.939 1.00 . A A . 91 ARG CZ 1 1
6 12996 1 1 71 ARG H H 30.465 -4.986 9.828 1.00 . A A . 91 ARG H 1 1
6 12997 1 1 71 ARG HA H 30.109 -7.672 9.128 1.00 . A A . 91 ARG HA 1 1
6 12998 1 1 71 ARG HB2 H 32.607 -5.978 8.947 1.00 . A A . 91 ARG HB2 1 1
6 12999 1 1 71 ARG HB3 H 32.378 -7.527 8.148 1.00 . A A . 91 ARG HB3 1 1
6 13000 1 1 71 ARG HD2 H 31.769 -5.312 5.345 1.00 . A A . 91 ARG HD2 1 1
6 13001 1 1 71 ARG HD3 H 32.851 -4.720 6.602 1.00 . A A . 91 ARG HD3 1 1
6 13002 1 1 71 ARG HE H 33.967 -6.792 6.595 1.00 . A A . 91 ARG HE 1 1
6 13003 1 1 71 ARG HG2 H 30.511 -6.581 6.872 1.00 . A A . 91 ARG HG2 1 1
6 13004 1 1 71 ARG HG3 H 30.772 -5.025 7.661 1.00 . A A . 91 ARG HG3 1 1
6 13005 1 1 71 ARG HH11 H 31.411 -6.667 4.206 1.00 . A A . 91 ARG HH11 1 1
6 13006 1 1 71 ARG HH12 H 32.010 -8.022 3.306 1.00 . A A . 91 ARG HH12 1 1
6 13007 1 1 71 ARG HH21 H 34.758 -8.576 5.423 1.00 . A A . 91 ARG HH21 1 1
6 13008 1 1 71 ARG HH22 H 33.924 -9.107 3.989 1.00 . A A . 91 ARG HH22 1 1
6 13009 1 1 71 ARG N N 30.179 -5.873 10.119 1.00 . A A . 91 ARG N 1 1
6 13010 1 1 71 ARG NE N 33.213 -6.675 5.975 1.00 . A A . 91 ARG NE 1 1
6 13011 1 1 71 ARG NH1 N 32.093 -7.387 4.081 1.00 . A A . 91 ARG NH1 1 1
6 13012 1 1 71 ARG NH2 N 33.997 -8.475 4.770 1.00 . A A . 91 ARG NH2 1 1
6 13013 1 1 71 ARG O O 31.367 -9.067 10.760 1.00 . A A . 91 ARG O 1 1
6 13014 1 1 72 PRO C C 31.923 -8.340 13.768 1.00 . A A . 92 PRO C 1 1
6 13015 1 1 72 PRO CA C 32.961 -7.936 12.727 1.00 . A A . 92 PRO CA 1 1
6 13016 1 1 72 PRO CB C 33.957 -6.935 13.332 1.00 . A A . 92 PRO CB 1 1
6 13017 1 1 72 PRO CD C 32.800 -5.808 11.585 1.00 . A A . 92 PRO CD 1 1
6 13018 1 1 72 PRO CG C 34.108 -5.862 12.310 1.00 . A A . 92 PRO CG 1 1
6 13019 1 1 72 PRO HA H 33.492 -8.820 12.399 1.00 . A A . 92 PRO HA 1 1
6 13020 1 1 72 PRO HB2 H 33.557 -6.544 14.255 1.00 . A A . 92 PRO HB2 1 1
6 13021 1 1 72 PRO HB3 H 34.898 -7.431 13.523 1.00 . A A . 92 PRO HB3 1 1
6 13022 1 1 72 PRO HD2 H 32.097 -5.179 12.114 1.00 . A A . 92 PRO HD2 1 1
6 13023 1 1 72 PRO HD3 H 32.941 -5.456 10.573 1.00 . A A . 92 PRO HD3 1 1
6 13024 1 1 72 PRO HG2 H 34.310 -4.918 12.795 1.00 . A A . 92 PRO HG2 1 1
6 13025 1 1 72 PRO HG3 H 34.906 -6.114 11.628 1.00 . A A . 92 PRO HG3 1 1
6 13026 1 1 72 PRO N N 32.366 -7.219 11.596 1.00 . A A . 92 PRO N 1 1
6 13027 1 1 72 PRO O O 31.002 -7.584 14.084 1.00 . A A . 92 PRO O 1 1
6 13028 1 1 73 THR C C 31.877 -9.949 16.700 1.00 . A A . 93 THR C 1 1
6 13029 1 1 73 THR CA C 31.210 -10.055 15.331 1.00 . A A . 93 THR CA 1 1
6 13030 1 1 73 THR CB C 30.866 -11.533 15.030 1.00 . A A . 93 THR CB 1 1
6 13031 1 1 73 THR CG2 C 29.943 -12.127 16.084 1.00 . A A . 93 THR CG2 1 1
6 13032 1 1 73 THR H H 32.839 -10.094 13.979 1.00 . A A . 93 THR H 1 1
6 13033 1 1 73 THR HA H 30.296 -9.476 15.331 1.00 . A A . 93 THR HA 1 1
6 13034 1 1 73 THR HB H 31.786 -12.100 15.028 1.00 . A A . 93 THR HB 1 1
6 13035 1 1 73 THR HG1 H 29.931 -10.781 13.455 1.00 . A A . 93 THR HG1 1 1
6 13036 1 1 73 THR HG21 H 29.266 -11.365 16.442 1.00 . A A . 93 THR HG21 1 1
6 13037 1 1 73 THR HG22 H 29.378 -12.940 15.655 1.00 . A A . 93 THR HG22 1 1
6 13038 1 1 73 THR HG23 H 30.539 -12.498 16.910 1.00 . A A . 93 THR HG23 1 1
6 13039 1 1 73 THR N N 32.094 -9.533 14.301 1.00 . A A . 93 THR N 1 1
6 13040 1 1 73 THR O O 33.079 -10.184 16.816 1.00 . A A . 93 THR O 1 1
6 13041 1 1 73 THR OG1 O 30.260 -11.644 13.733 1.00 . A A . 93 THR OG1 1 1
6 13042 1 1 74 ILE C C 32.020 -10.994 19.478 1.00 . A A . 94 ILE C 1 1
6 13043 1 1 74 ILE CA C 31.629 -9.571 19.091 1.00 . A A . 94 ILE CA 1 1
6 13044 1 1 74 ILE CB C 30.597 -9.013 20.110 1.00 . A A . 94 ILE CB 1 1
6 13045 1 1 74 ILE CD1 C 29.429 -6.907 20.898 1.00 . A A . 94 ILE CD1 1 1
6 13046 1 1 74 ILE CG1 C 30.558 -7.491 20.073 1.00 . A A . 94 ILE CG1 1 1
6 13047 1 1 74 ILE CG2 C 30.914 -9.474 21.535 1.00 . A A . 94 ILE CG2 1 1
6 13048 1 1 74 ILE H H 30.181 -9.325 17.567 1.00 . A A . 94 ILE H 1 1
6 13049 1 1 74 ILE HA H 32.509 -8.944 19.111 1.00 . A A . 94 ILE HA 1 1
6 13050 1 1 74 ILE HB H 29.622 -9.387 19.838 1.00 . A A . 94 ILE HB 1 1
6 13051 1 1 74 ILE HD11 H 29.509 -7.256 21.916 1.00 . A A . 94 ILE HD11 1 1
6 13052 1 1 74 ILE HD12 H 29.489 -5.830 20.880 1.00 . A A . 94 ILE HD12 1 1
6 13053 1 1 74 ILE HD13 H 28.480 -7.222 20.482 1.00 . A A . 94 ILE HD13 1 1
6 13054 1 1 74 ILE HG12 H 31.489 -7.102 20.460 1.00 . A A . 94 ILE HG12 1 1
6 13055 1 1 74 ILE HG13 H 30.430 -7.162 19.051 1.00 . A A . 94 ILE HG13 1 1
6 13056 1 1 74 ILE HG21 H 31.237 -10.504 21.518 1.00 . A A . 94 ILE HG21 1 1
6 13057 1 1 74 ILE HG22 H 31.701 -8.857 21.944 1.00 . A A . 94 ILE HG22 1 1
6 13058 1 1 74 ILE HG23 H 30.031 -9.382 22.149 1.00 . A A . 94 ILE HG23 1 1
6 13059 1 1 74 ILE N N 31.112 -9.579 17.727 1.00 . A A . 94 ILE N 1 1
6 13060 1 1 74 ILE O O 31.191 -11.902 19.459 1.00 . A A . 94 ILE O 1 1
6 13061 1 1 75 ALA C C 34.090 -12.520 21.661 1.00 . A A . 95 ALA C 1 1
6 13062 1 1 75 ALA CA C 33.766 -12.499 20.175 1.00 . A A . 95 ALA CA 1 1
6 13063 1 1 75 ALA CB C 34.971 -12.890 19.337 1.00 . A A . 95 ALA CB 1 1
6 13064 1 1 75 ALA H H 33.918 -10.439 19.719 1.00 . A A . 95 ALA H 1 1
6 13065 1 1 75 ALA HA H 32.978 -13.213 19.981 1.00 . A A . 95 ALA HA 1 1
6 13066 1 1 75 ALA HB1 H 35.388 -13.812 19.713 1.00 . A A . 95 ALA HB1 1 1
6 13067 1 1 75 ALA HB2 H 35.714 -12.109 19.388 1.00 . A A . 95 ALA HB2 1 1
6 13068 1 1 75 ALA HB3 H 34.659 -13.027 18.308 1.00 . A A . 95 ALA HB3 1 1
6 13069 1 1 75 ALA N N 33.287 -11.190 19.777 1.00 . A A . 95 ALA N 1 1
6 13070 1 1 75 ALA O O 34.064 -13.569 22.303 1.00 . A A . 95 ALA O 1 1
6 13071 1 1 76 SER C C 34.222 -9.837 24.123 1.00 . A A . 96 SER C 1 1
6 13072 1 1 76 SER CA C 34.662 -11.209 23.628 1.00 . A A . 96 SER CA 1 1
6 13073 1 1 76 SER CB C 36.155 -11.407 23.932 1.00 . A A . 96 SER CB 1 1
6 13074 1 1 76 SER H H 34.454 -10.554 21.637 1.00 . A A . 96 SER H 1 1
6 13075 1 1 76 SER HA H 34.095 -11.967 24.147 1.00 . A A . 96 SER HA 1 1
6 13076 1 1 76 SER HB2 H 36.701 -10.519 23.648 1.00 . A A . 96 SER HB2 1 1
6 13077 1 1 76 SER HB3 H 36.281 -11.582 24.990 1.00 . A A . 96 SER HB3 1 1
6 13078 1 1 76 SER HG H 35.961 -13.113 22.981 1.00 . A A . 96 SER HG 1 1
6 13079 1 1 76 SER N N 34.400 -11.349 22.205 1.00 . A A . 96 SER N 1 1
6 13080 1 1 76 SER O O 34.401 -8.830 23.434 1.00 . A A . 96 SER O 1 1
6 13081 1 1 76 SER OG O 36.686 -12.519 23.219 1.00 . A A . 96 SER OG 1 1
6 13082 1 1 77 ILE C C 34.299 -8.592 27.244 1.00 . A A . 97 ILE C 1 1
6 13083 1 1 77 ILE CA C 33.394 -8.578 26.021 1.00 . A A . 97 ILE CA 1 1
6 13084 1 1 77 ILE CB C 31.918 -8.382 26.466 1.00 . A A . 97 ILE CB 1 1
6 13085 1 1 77 ILE CD1 C 29.697 -9.568 26.054 1.00 . A A . 97 ILE CD1 1 1
6 13086 1 1 77 ILE CG1 C 30.946 -8.971 25.437 1.00 . A A . 97 ILE CG1 1 1
6 13087 1 1 77 ILE CG2 C 31.621 -6.901 26.673 1.00 . A A . 97 ILE CG2 1 1
6 13088 1 1 77 ILE H H 33.294 -10.661 25.688 1.00 . A A . 97 ILE H 1 1
6 13089 1 1 77 ILE HA H 33.678 -7.756 25.378 1.00 . A A . 97 ILE HA 1 1
6 13090 1 1 77 ILE HB H 31.781 -8.886 27.411 1.00 . A A . 97 ILE HB 1 1
6 13091 1 1 77 ILE HD11 H 29.977 -10.266 26.829 1.00 . A A . 97 ILE HD11 1 1
6 13092 1 1 77 ILE HD12 H 29.093 -8.779 26.481 1.00 . A A . 97 ILE HD12 1 1
6 13093 1 1 77 ILE HD13 H 29.128 -10.082 25.294 1.00 . A A . 97 ILE HD13 1 1
6 13094 1 1 77 ILE HG12 H 30.638 -8.192 24.756 1.00 . A A . 97 ILE HG12 1 1
6 13095 1 1 77 ILE HG13 H 31.449 -9.750 24.881 1.00 . A A . 97 ILE HG13 1 1
6 13096 1 1 77 ILE HG21 H 32.416 -6.451 27.252 1.00 . A A . 97 ILE HG21 1 1
6 13097 1 1 77 ILE HG22 H 31.554 -6.410 25.713 1.00 . A A . 97 ILE HG22 1 1
6 13098 1 1 77 ILE HG23 H 30.682 -6.788 27.200 1.00 . A A . 97 ILE HG23 1 1
6 13099 1 1 77 ILE N N 33.608 -9.817 25.296 1.00 . A A . 97 ILE N 1 1
6 13100 1 1 77 ILE O O 34.192 -9.479 28.095 1.00 . A A . 97 ILE O 1 1
6 13101 1 1 78 THR C C 36.065 -6.393 29.257 1.00 . A A . 98 THR C 1 1
6 13102 1 1 78 THR CA C 36.205 -7.606 28.355 1.00 . A A . 98 THR CA 1 1
6 13103 1 1 78 THR CB C 37.602 -7.625 27.716 1.00 . A A . 98 THR CB 1 1
6 13104 1 1 78 THR CG2 C 38.652 -8.117 28.699 1.00 . A A . 98 THR CG2 1 1
6 13105 1 1 78 THR H H 35.130 -6.868 26.690 1.00 . A A . 98 THR H 1 1
6 13106 1 1 78 THR HA H 36.091 -8.498 28.950 1.00 . A A . 98 THR HA 1 1
6 13107 1 1 78 THR HB H 37.852 -6.619 27.414 1.00 . A A . 98 THR HB 1 1
6 13108 1 1 78 THR HG1 H 37.426 -7.948 25.763 1.00 . A A . 98 THR HG1 1 1
6 13109 1 1 78 THR HG21 H 38.200 -8.810 29.391 1.00 . A A . 98 THR HG21 1 1
6 13110 1 1 78 THR HG22 H 39.446 -8.613 28.160 1.00 . A A . 98 THR HG22 1 1
6 13111 1 1 78 THR HG23 H 39.056 -7.277 29.243 1.00 . A A . 98 THR HG23 1 1
6 13112 1 1 78 THR N N 35.177 -7.615 27.333 1.00 . A A . 98 THR N 1 1
6 13113 1 1 78 THR O O 35.717 -5.304 28.804 1.00 . A A . 98 THR O 1 1
6 13114 1 1 78 THR OG1 O 37.596 -8.479 26.563 1.00 . A A . 98 THR OG1 1 1
6 13115 1 1 79 PHE C C 37.387 -5.210 32.261 1.00 . A A . 99 PHE C 1 1
6 13116 1 1 79 PHE CA C 36.096 -5.564 31.534 1.00 . A A . 99 PHE CA 1 1
6 13117 1 1 79 PHE CB C 35.033 -6.065 32.515 1.00 . A A . 99 PHE CB 1 1
6 13118 1 1 79 PHE CD1 C 33.135 -7.667 32.125 1.00 . A A . 99 PHE CD1 1 1
6 13119 1 1 79 PHE CD2 C 33.194 -5.645 30.870 1.00 . A A . 99 PHE CD2 1 1
6 13120 1 1 79 PHE CE1 C 31.977 -8.039 31.470 1.00 . A A . 99 PHE CE1 1 1
6 13121 1 1 79 PHE CE2 C 32.041 -6.009 30.218 1.00 . A A . 99 PHE CE2 1 1
6 13122 1 1 79 PHE CG C 33.756 -6.465 31.831 1.00 . A A . 99 PHE CG 1 1
6 13123 1 1 79 PHE CZ C 31.429 -7.208 30.515 1.00 . A A . 99 PHE CZ 1 1
6 13124 1 1 79 PHE H H 36.728 -7.442 30.814 1.00 . A A . 99 PHE H 1 1
6 13125 1 1 79 PHE HA H 35.720 -4.686 31.026 1.00 . A A . 99 PHE HA 1 1
6 13126 1 1 79 PHE HB2 H 35.414 -6.927 33.040 1.00 . A A . 99 PHE HB2 1 1
6 13127 1 1 79 PHE HB3 H 34.805 -5.283 33.226 1.00 . A A . 99 PHE HB3 1 1
6 13128 1 1 79 PHE HD1 H 33.563 -8.318 32.873 1.00 . A A . 99 PHE HD1 1 1
6 13129 1 1 79 PHE HD2 H 33.673 -4.706 30.632 1.00 . A A . 99 PHE HD2 1 1
6 13130 1 1 79 PHE HE1 H 31.497 -8.980 31.709 1.00 . A A . 99 PHE HE1 1 1
6 13131 1 1 79 PHE HE2 H 31.619 -5.355 29.474 1.00 . A A . 99 PHE HE2 1 1
6 13132 1 1 79 PHE HZ H 30.523 -7.498 30.001 1.00 . A A . 99 PHE HZ 1 1
6 13133 1 1 79 PHE N N 36.340 -6.589 30.534 1.00 . A A . 99 PHE N 1 1
6 13134 1 1 79 PHE O O 38.170 -6.096 32.611 1.00 . A A . 99 PHE O 1 1
6 13135 1 1 80 SER C C 38.583 -2.181 33.910 1.00 . A A . 100 SER C 1 1
6 13136 1 1 80 SER CA C 38.840 -3.448 33.101 1.00 . A A . 100 SER CA 1 1
6 13137 1 1 80 SER CB C 39.917 -3.181 32.047 1.00 . A A . 100 SER CB 1 1
6 13138 1 1 80 SER H H 36.956 -3.257 32.157 1.00 . A A . 100 SER H 1 1
6 13139 1 1 80 SER HA H 39.187 -4.225 33.768 1.00 . A A . 100 SER HA 1 1
6 13140 1 1 80 SER HB2 H 39.497 -2.582 31.253 1.00 . A A . 100 SER HB2 1 1
6 13141 1 1 80 SER HB3 H 40.742 -2.652 32.502 1.00 . A A . 100 SER HB3 1 1
6 13142 1 1 80 SER HG H 40.076 -5.136 32.027 1.00 . A A . 100 SER HG 1 1
6 13143 1 1 80 SER N N 37.622 -3.919 32.457 1.00 . A A . 100 SER N 1 1
6 13144 1 1 80 SER O O 38.152 -1.166 33.367 1.00 . A A . 100 SER O 1 1
6 13145 1 1 80 SER OG O 40.403 -4.396 31.496 1.00 . A A . 100 SER OG 1 1
6 13146 1 1 81 GLY C C 37.486 -1.128 36.949 1.00 . A A . 101 GLY C 1 1
6 13147 1 1 81 GLY CA C 38.708 -1.078 36.058 1.00 . A A . 101 GLY CA 1 1
6 13148 1 1 81 GLY H H 39.107 -3.112 35.603 1.00 . A A . 101 GLY H 1 1
6 13149 1 1 81 GLY HA2 H 38.640 -0.206 35.428 1.00 . A A . 101 GLY HA2 1 1
6 13150 1 1 81 GLY HA3 H 39.588 -0.993 36.676 1.00 . A A . 101 GLY HA3 1 1
6 13151 1 1 81 GLY N N 38.836 -2.252 35.212 1.00 . A A . 101 GLY N 1 1
6 13152 1 1 81 GLY O O 37.313 -0.286 37.830 1.00 . A A . 101 GLY O 1 1
6 13153 1 1 82 ASN C C 35.651 -2.940 38.819 1.00 . A A . 102 ASN C 1 1
6 13154 1 1 82 ASN CA C 35.397 -2.275 37.469 1.00 . A A . 102 ASN CA 1 1
6 13155 1 1 82 ASN CB C 34.368 -3.088 36.668 1.00 . A A . 102 ASN CB 1 1
6 13156 1 1 82 ASN CG C 35.000 -3.958 35.601 1.00 . A A . 102 ASN CG 1 1
6 13157 1 1 82 ASN H H 36.861 -2.778 36.024 1.00 . A A . 102 ASN H 1 1
6 13158 1 1 82 ASN HA H 34.998 -1.288 37.642 1.00 . A A . 102 ASN HA 1 1
6 13159 1 1 82 ASN HB2 H 33.823 -3.727 37.345 1.00 . A A . 102 ASN HB2 1 1
6 13160 1 1 82 ASN HB3 H 33.677 -2.407 36.190 1.00 . A A . 102 ASN HB3 1 1
6 13161 1 1 82 ASN HD21 H 35.546 -5.282 36.971 1.00 . A A . 102 ASN HD21 1 1
6 13162 1 1 82 ASN HD22 H 35.972 -5.670 35.341 1.00 . A A . 102 ASN HD22 1 1
6 13163 1 1 82 ASN N N 36.641 -2.123 36.720 1.00 . A A . 102 ASN N 1 1
6 13164 1 1 82 ASN ND2 N 35.564 -5.082 36.011 1.00 . A A . 102 ASN ND2 1 1
6 13165 1 1 82 ASN O O 35.512 -4.155 38.970 1.00 . A A . 102 ASN O 1 1
6 13166 1 1 82 ASN OD1 O 35.000 -3.609 34.425 1.00 . A A . 102 ASN OD1 1 1
6 13167 1 1 83 LYS C C 35.023 -2.651 41.969 1.00 . A A . 103 LYS C 1 1
6 13168 1 1 83 LYS CA C 36.306 -2.606 41.145 1.00 . A A . 103 LYS CA 1 1
6 13169 1 1 83 LYS CB C 37.330 -1.709 41.836 1.00 . A A . 103 LYS CB 1 1
6 13170 1 1 83 LYS CD C 39.778 -1.679 41.281 1.00 . A A . 103 LYS CD 1 1
6 13171 1 1 83 LYS CE C 40.867 -0.740 40.795 1.00 . A A . 103 LYS CE 1 1
6 13172 1 1 83 LYS CG C 38.397 -1.179 40.900 1.00 . A A . 103 LYS CG 1 1
6 13173 1 1 83 LYS H H 36.155 -1.172 39.593 1.00 . A A . 103 LYS H 1 1
6 13174 1 1 83 LYS HA H 36.713 -3.600 41.068 1.00 . A A . 103 LYS HA 1 1
6 13175 1 1 83 LYS HB2 H 36.816 -0.867 42.275 1.00 . A A . 103 LYS HB2 1 1
6 13176 1 1 83 LYS HB3 H 37.818 -2.270 42.619 1.00 . A A . 103 LYS HB3 1 1
6 13177 1 1 83 LYS HD2 H 39.838 -1.756 42.355 1.00 . A A . 103 LYS HD2 1 1
6 13178 1 1 83 LYS HD3 H 39.932 -2.652 40.839 1.00 . A A . 103 LYS HD3 1 1
6 13179 1 1 83 LYS HE2 H 40.839 0.160 41.390 1.00 . A A . 103 LYS HE2 1 1
6 13180 1 1 83 LYS HE3 H 41.823 -1.226 40.926 1.00 . A A . 103 LYS HE3 1 1
6 13181 1 1 83 LYS HG2 H 38.171 -1.504 39.895 1.00 . A A . 103 LYS HG2 1 1
6 13182 1 1 83 LYS HG3 H 38.385 -0.105 40.941 1.00 . A A . 103 LYS HG3 1 1
6 13183 1 1 83 LYS HZ1 H 39.812 -0.766 38.990 1.00 . A A . 103 LYS HZ1 1 1
6 13184 1 1 83 LYS HZ2 H 40.683 0.665 39.256 1.00 . A A . 103 LYS HZ2 1 1
6 13185 1 1 83 LYS HZ3 H 41.495 -0.758 38.802 1.00 . A A . 103 LYS HZ3 1 1
6 13186 1 1 83 LYS N N 36.038 -2.126 39.792 1.00 . A A . 103 LYS N 1 1
6 13187 1 1 83 LYS NZ N 40.701 -0.376 39.360 1.00 . A A . 103 LYS NZ 1 1
6 13188 1 1 83 LYS O O 34.873 -3.471 42.876 1.00 . A A . 103 LYS O 1 1
6 13189 1 1 84 SER C C 31.827 -2.667 41.965 1.00 . A A . 104 SER C 1 1
6 13190 1 1 84 SER CA C 32.856 -1.614 42.381 1.00 . A A . 104 SER CA 1 1
6 13191 1 1 84 SER CB C 32.300 -0.209 42.163 1.00 . A A . 104 SER CB 1 1
6 13192 1 1 84 SER H H 34.256 -1.176 40.867 1.00 . A A . 104 SER H 1 1
6 13193 1 1 84 SER HA H 33.081 -1.741 43.430 1.00 . A A . 104 SER HA 1 1
6 13194 1 1 84 SER HB2 H 31.597 -0.226 41.343 1.00 . A A . 104 SER HB2 1 1
6 13195 1 1 84 SER HB3 H 31.799 0.123 43.059 1.00 . A A . 104 SER HB3 1 1
6 13196 1 1 84 SER HG H 33.792 0.967 42.663 1.00 . A A . 104 SER HG 1 1
6 13197 1 1 84 SER N N 34.098 -1.759 41.638 1.00 . A A . 104 SER N 1 1
6 13198 1 1 84 SER O O 31.471 -3.542 42.754 1.00 . A A . 104 SER O 1 1
6 13199 1 1 84 SER OG O 33.339 0.707 41.852 1.00 . A A . 104 SER OG 1 1
6 13200 1 1 85 VAL C C 31.067 -4.704 39.578 1.00 . A A . 105 VAL C 1 1
6 13201 1 1 85 VAL CA C 30.365 -3.511 40.220 1.00 . A A . 105 VAL CA 1 1
6 13202 1 1 85 VAL CB C 29.410 -2.802 39.221 1.00 . A A . 105 VAL CB 1 1
6 13203 1 1 85 VAL CG1 C 28.649 -3.783 38.334 1.00 . A A . 105 VAL CG1 1 1
6 13204 1 1 85 VAL CG2 C 28.430 -1.916 39.979 1.00 . A A . 105 VAL CG2 1 1
6 13205 1 1 85 VAL H H 31.710 -1.884 40.130 1.00 . A A . 105 VAL H 1 1
6 13206 1 1 85 VAL HA H 29.783 -3.862 41.060 1.00 . A A . 105 VAL HA 1 1
6 13207 1 1 85 VAL HB H 30.005 -2.167 38.584 1.00 . A A . 105 VAL HB 1 1
6 13208 1 1 85 VAL HG11 H 29.233 -4.683 38.210 1.00 . A A . 105 VAL HG11 1 1
6 13209 1 1 85 VAL HG12 H 27.705 -4.029 38.800 1.00 . A A . 105 VAL HG12 1 1
6 13210 1 1 85 VAL HG13 H 28.469 -3.333 37.370 1.00 . A A . 105 VAL HG13 1 1
6 13211 1 1 85 VAL HG21 H 28.267 -2.325 40.966 1.00 . A A . 105 VAL HG21 1 1
6 13212 1 1 85 VAL HG22 H 28.839 -0.920 40.066 1.00 . A A . 105 VAL HG22 1 1
6 13213 1 1 85 VAL HG23 H 27.490 -1.875 39.447 1.00 . A A . 105 VAL HG23 1 1
6 13214 1 1 85 VAL N N 31.362 -2.580 40.727 1.00 . A A . 105 VAL N 1 1
6 13215 1 1 85 VAL O O 32.115 -4.547 38.950 1.00 . A A . 105 VAL O 1 1
6 13216 1 1 86 LYS C C 31.137 -7.227 37.784 1.00 . A A . 106 LYS C 1 1
6 13217 1 1 86 LYS CA C 31.127 -7.123 39.304 1.00 . A A . 106 LYS CA 1 1
6 13218 1 1 86 LYS CB C 30.398 -8.343 39.879 1.00 . A A . 106 LYS CB 1 1
6 13219 1 1 86 LYS CD C 31.767 -8.544 41.980 1.00 . A A . 106 LYS CD 1 1
6 13220 1 1 86 LYS CE C 31.834 -7.972 43.384 1.00 . A A . 106 LYS CE 1 1
6 13221 1 1 86 LYS CG C 30.372 -8.399 41.397 1.00 . A A . 106 LYS CG 1 1
6 13222 1 1 86 LYS H H 29.628 -5.939 40.208 1.00 . A A . 106 LYS H 1 1
6 13223 1 1 86 LYS HA H 32.146 -7.126 39.660 1.00 . A A . 106 LYS HA 1 1
6 13224 1 1 86 LYS HB2 H 29.378 -8.335 39.526 1.00 . A A . 106 LYS HB2 1 1
6 13225 1 1 86 LYS HB3 H 30.885 -9.237 39.517 1.00 . A A . 106 LYS HB3 1 1
6 13226 1 1 86 LYS HD2 H 32.026 -9.590 42.015 1.00 . A A . 106 LYS HD2 1 1
6 13227 1 1 86 LYS HD3 H 32.467 -8.015 41.350 1.00 . A A . 106 LYS HD3 1 1
6 13228 1 1 86 LYS HE2 H 30.966 -8.303 43.932 1.00 . A A . 106 LYS HE2 1 1
6 13229 1 1 86 LYS HE3 H 32.727 -8.336 43.868 1.00 . A A . 106 LYS HE3 1 1
6 13230 1 1 86 LYS HG2 H 29.929 -7.489 41.774 1.00 . A A . 106 LYS HG2 1 1
6 13231 1 1 86 LYS HG3 H 29.775 -9.245 41.701 1.00 . A A . 106 LYS HG3 1 1
6 13232 1 1 86 LYS HZ1 H 32.556 -6.142 42.682 1.00 . A A . 106 LYS HZ1 1 1
6 13233 1 1 86 LYS HZ2 H 30.919 -6.117 43.123 1.00 . A A . 106 LYS HZ2 1 1
6 13234 1 1 86 LYS HZ3 H 32.114 -6.130 44.323 1.00 . A A . 106 LYS HZ3 1 1
6 13235 1 1 86 LYS N N 30.497 -5.891 39.758 1.00 . A A . 106 LYS N 1 1
6 13236 1 1 86 LYS NZ N 31.858 -6.489 43.377 1.00 . A A . 106 LYS NZ 1 1
6 13237 1 1 86 LYS O O 30.206 -6.777 37.108 1.00 . A A . 106 LYS O 1 1
6 13238 1 1 87 ASP C C 31.216 -9.105 35.407 1.00 . A A . 107 ASP C 1 1
6 13239 1 1 87 ASP CA C 32.310 -8.132 35.841 1.00 . A A . 107 ASP CA 1 1
6 13240 1 1 87 ASP CB C 33.706 -8.677 35.488 1.00 . A A . 107 ASP CB 1 1
6 13241 1 1 87 ASP CG C 34.029 -10.004 36.148 1.00 . A A . 107 ASP CG 1 1
6 13242 1 1 87 ASP H H 32.924 -8.110 37.866 1.00 . A A . 107 ASP H 1 1
6 13243 1 1 87 ASP HA H 32.160 -7.202 35.312 1.00 . A A . 107 ASP HA 1 1
6 13244 1 1 87 ASP HB2 H 33.771 -8.811 34.419 1.00 . A A . 107 ASP HB2 1 1
6 13245 1 1 87 ASP HB3 H 34.450 -7.955 35.796 1.00 . A A . 107 ASP HB3 1 1
6 13246 1 1 87 ASP N N 32.191 -7.843 37.266 1.00 . A A . 107 ASP N 1 1
6 13247 1 1 87 ASP O O 30.744 -9.051 34.278 1.00 . A A . 107 ASP O 1 1
6 13248 1 1 87 ASP OD1 O 33.722 -11.060 35.562 1.00 . A A . 107 ASP OD1 1 1
6 13249 1 1 87 ASP OD2 O 34.589 -9.994 37.261 1.00 . A A . 107 ASP OD2 1 1
6 13250 1 1 88 ASP C C 28.421 -10.199 35.855 1.00 . A A . 108 ASP C 1 1
6 13251 1 1 88 ASP CA C 29.740 -10.941 36.062 1.00 . A A . 108 ASP CA 1 1
6 13252 1 1 88 ASP CB C 29.604 -11.919 37.225 1.00 . A A . 108 ASP CB 1 1
6 13253 1 1 88 ASP CG C 30.390 -13.195 37.006 1.00 . A A . 108 ASP CG 1 1
6 13254 1 1 88 ASP H H 31.312 -10.046 37.169 1.00 . A A . 108 ASP H 1 1
6 13255 1 1 88 ASP HA H 29.974 -11.491 35.164 1.00 . A A . 108 ASP HA 1 1
6 13256 1 1 88 ASP HB2 H 29.967 -11.449 38.126 1.00 . A A . 108 ASP HB2 1 1
6 13257 1 1 88 ASP HB3 H 28.562 -12.176 37.354 1.00 . A A . 108 ASP HB3 1 1
6 13258 1 1 88 ASP N N 30.835 -10.005 36.311 1.00 . A A . 108 ASP N 1 1
6 13259 1 1 88 ASP O O 27.624 -10.559 34.986 1.00 . A A . 108 ASP O 1 1
6 13260 1 1 88 ASP OD1 O 30.760 -13.843 38.006 1.00 . A A . 108 ASP OD1 1 1
6 13261 1 1 88 ASP OD2 O 30.648 -13.553 35.834 1.00 . A A . 108 ASP OD2 1 1
6 13262 1 1 89 MET C C 27.073 -7.531 35.199 1.00 . A A . 109 MET C 1 1
6 13263 1 1 89 MET CA C 27.017 -8.311 36.507 1.00 . A A . 109 MET CA 1 1
6 13264 1 1 89 MET CB C 26.906 -7.335 37.678 1.00 . A A . 109 MET CB 1 1
6 13265 1 1 89 MET CE C 25.844 -5.694 40.411 1.00 . A A . 109 MET CE 1 1
6 13266 1 1 89 MET CG C 26.482 -7.984 38.985 1.00 . A A . 109 MET CG 1 1
6 13267 1 1 89 MET H H 28.855 -8.938 37.350 1.00 . A A . 109 MET H 1 1
6 13268 1 1 89 MET HA H 26.150 -8.954 36.497 1.00 . A A . 109 MET HA 1 1
6 13269 1 1 89 MET HB2 H 27.867 -6.867 37.829 1.00 . A A . 109 MET HB2 1 1
6 13270 1 1 89 MET HB3 H 26.181 -6.574 37.426 1.00 . A A . 109 MET HB3 1 1
6 13271 1 1 89 MET HE1 H 26.191 -4.925 39.737 1.00 . A A . 109 MET HE1 1 1
6 13272 1 1 89 MET HE2 H 24.884 -6.057 40.076 1.00 . A A . 109 MET HE2 1 1
6 13273 1 1 89 MET HE3 H 25.750 -5.288 41.408 1.00 . A A . 109 MET HE3 1 1
6 13274 1 1 89 MET HG2 H 25.405 -8.057 39.002 1.00 . A A . 109 MET HG2 1 1
6 13275 1 1 89 MET HG3 H 26.908 -8.975 39.037 1.00 . A A . 109 MET HG3 1 1
6 13276 1 1 89 MET N N 28.202 -9.151 36.649 1.00 . A A . 109 MET N 1 1
6 13277 1 1 89 MET O O 26.068 -7.382 34.514 1.00 . A A . 109 MET O 1 1
6 13278 1 1 89 MET SD S 27.023 -7.043 40.430 1.00 . A A . 109 MET SD 1 1
6 13279 1 1 90 LEU C C 28.248 -7.178 32.398 1.00 . A A . 110 LEU C 1 1
6 13280 1 1 90 LEU CA C 28.495 -6.309 33.623 1.00 . A A . 110 LEU CA 1 1
6 13281 1 1 90 LEU CB C 29.922 -5.770 33.599 1.00 . A A . 110 LEU CB 1 1
6 13282 1 1 90 LEU CD1 C 30.947 -3.966 34.995 1.00 . A A . 110 LEU CD1 1 1
6 13283 1 1 90 LEU CD2 C 30.560 -3.599 32.550 1.00 . A A . 110 LEU CD2 1 1
6 13284 1 1 90 LEU CG C 30.042 -4.268 33.811 1.00 . A A . 110 LEU CG 1 1
6 13285 1 1 90 LEU H H 29.013 -7.163 35.488 1.00 . A A . 110 LEU H 1 1
6 13286 1 1 90 LEU HA H 27.810 -5.482 33.593 1.00 . A A . 110 LEU HA 1 1
6 13287 1 1 90 LEU HB2 H 30.486 -6.270 34.374 1.00 . A A . 110 LEU HB2 1 1
6 13288 1 1 90 LEU HB3 H 30.360 -6.014 32.644 1.00 . A A . 110 LEU HB3 1 1
6 13289 1 1 90 LEU HD11 H 31.087 -4.863 35.577 1.00 . A A . 110 LEU HD11 1 1
6 13290 1 1 90 LEU HD12 H 31.905 -3.615 34.636 1.00 . A A . 110 LEU HD12 1 1
6 13291 1 1 90 LEU HD13 H 30.493 -3.204 35.610 1.00 . A A . 110 LEU HD13 1 1
6 13292 1 1 90 LEU HD21 H 30.696 -4.343 31.779 1.00 . A A . 110 LEU HD21 1 1
6 13293 1 1 90 LEU HD22 H 29.847 -2.859 32.216 1.00 . A A . 110 LEU HD22 1 1
6 13294 1 1 90 LEU HD23 H 31.505 -3.121 32.758 1.00 . A A . 110 LEU HD23 1 1
6 13295 1 1 90 LEU HG H 29.064 -3.866 34.026 1.00 . A A . 110 LEU HG 1 1
6 13296 1 1 90 LEU N N 28.263 -7.042 34.865 1.00 . A A . 110 LEU N 1 1
6 13297 1 1 90 LEU O O 27.742 -6.699 31.382 1.00 . A A . 110 LEU O 1 1
6 13298 1 1 91 LYS C C 26.920 -9.506 31.066 1.00 . A A . 111 LYS C 1 1
6 13299 1 1 91 LYS CA C 28.394 -9.413 31.435 1.00 . A A . 111 LYS CA 1 1
6 13300 1 1 91 LYS CB C 28.887 -10.800 31.855 1.00 . A A . 111 LYS CB 1 1
6 13301 1 1 91 LYS CD C 30.856 -12.287 32.259 1.00 . A A . 111 LYS CD 1 1
6 13302 1 1 91 LYS CE C 32.296 -12.088 32.682 1.00 . A A . 111 LYS CE 1 1
6 13303 1 1 91 LYS CG C 30.326 -11.098 31.479 1.00 . A A . 111 LYS CG 1 1
6 13304 1 1 91 LYS H H 29.024 -8.750 33.344 1.00 . A A . 111 LYS H 1 1
6 13305 1 1 91 LYS HA H 28.955 -9.076 30.581 1.00 . A A . 111 LYS HA 1 1
6 13306 1 1 91 LYS HB2 H 28.794 -10.891 32.927 1.00 . A A . 111 LYS HB2 1 1
6 13307 1 1 91 LYS HB3 H 28.257 -11.544 31.388 1.00 . A A . 111 LYS HB3 1 1
6 13308 1 1 91 LYS HD2 H 30.253 -12.422 33.142 1.00 . A A . 111 LYS HD2 1 1
6 13309 1 1 91 LYS HD3 H 30.791 -13.169 31.637 1.00 . A A . 111 LYS HD3 1 1
6 13310 1 1 91 LYS HE2 H 32.940 -12.345 31.854 1.00 . A A . 111 LYS HE2 1 1
6 13311 1 1 91 LYS HE3 H 32.442 -11.050 32.941 1.00 . A A . 111 LYS HE3 1 1
6 13312 1 1 91 LYS HG2 H 30.375 -11.319 30.424 1.00 . A A . 111 LYS HG2 1 1
6 13313 1 1 91 LYS HG3 H 30.934 -10.233 31.699 1.00 . A A . 111 LYS HG3 1 1
6 13314 1 1 91 LYS HZ1 H 31.789 -13.245 34.349 1.00 . A A . 111 LYS HZ1 1 1
6 13315 1 1 91 LYS HZ2 H 33.188 -13.766 33.547 1.00 . A A . 111 LYS HZ2 1 1
6 13316 1 1 91 LYS HZ3 H 33.239 -12.380 34.523 1.00 . A A . 111 LYS HZ3 1 1
6 13317 1 1 91 LYS N N 28.599 -8.451 32.511 1.00 . A A . 111 LYS N 1 1
6 13318 1 1 91 LYS NZ N 32.652 -12.931 33.854 1.00 . A A . 111 LYS NZ 1 1
6 13319 1 1 91 LYS O O 26.556 -9.461 29.894 1.00 . A A . 111 LYS O 1 1
6 13320 1 1 92 GLN C C 24.030 -8.417 31.550 1.00 . A A . 112 GLN C 1 1
6 13321 1 1 92 GLN CA C 24.659 -9.750 31.926 1.00 . A A . 112 GLN CA 1 1
6 13322 1 1 92 GLN CB C 24.069 -10.277 33.226 1.00 . A A . 112 GLN CB 1 1
6 13323 1 1 92 GLN CD C 22.789 -12.441 33.065 1.00 . A A . 112 GLN CD 1 1
6 13324 1 1 92 GLN CG C 22.720 -10.928 33.061 1.00 . A A . 112 GLN CG 1 1
6 13325 1 1 92 GLN H H 26.437 -9.545 33.001 1.00 . A A . 112 GLN H 1 1
6 13326 1 1 92 GLN HA H 24.479 -10.464 31.133 1.00 . A A . 112 GLN HA 1 1
6 13327 1 1 92 GLN HB2 H 24.745 -11.009 33.643 1.00 . A A . 112 GLN HB2 1 1
6 13328 1 1 92 GLN HB3 H 23.966 -9.456 33.921 1.00 . A A . 112 GLN HB3 1 1
6 13329 1 1 92 GLN HE21 H 21.780 -12.508 31.353 1.00 . A A . 112 GLN HE21 1 1
6 13330 1 1 92 GLN HE22 H 22.234 -14.043 32.026 1.00 . A A . 112 GLN HE22 1 1
6 13331 1 1 92 GLN HG2 H 22.096 -10.610 33.873 1.00 . A A . 112 GLN HG2 1 1
6 13332 1 1 92 GLN HG3 H 22.290 -10.602 32.126 1.00 . A A . 112 GLN HG3 1 1
6 13333 1 1 92 GLN N N 26.083 -9.602 32.090 1.00 . A A . 112 GLN N 1 1
6 13334 1 1 92 GLN NE2 N 22.214 -13.059 32.046 1.00 . A A . 112 GLN NE2 1 1
6 13335 1 1 92 GLN O O 22.990 -8.369 30.893 1.00 . A A . 112 GLN O 1 1
6 13336 1 1 92 GLN OE1 O 23.355 -13.052 33.975 1.00 . A A . 112 GLN OE1 1 1
6 13337 1 1 93 ASN C C 24.275 -5.732 30.172 1.00 . A A . 113 ASN C 1 1
6 13338 1 1 93 ASN CA C 24.218 -5.990 31.677 1.00 . A A . 113 ASN CA 1 1
6 13339 1 1 93 ASN CB C 25.058 -4.950 32.435 1.00 . A A . 113 ASN CB 1 1
6 13340 1 1 93 ASN CG C 24.601 -3.522 32.181 1.00 . A A . 113 ASN CG 1 1
6 13341 1 1 93 ASN H H 25.472 -7.454 32.544 1.00 . A A . 113 ASN H 1 1
6 13342 1 1 93 ASN HA H 23.199 -5.918 32.003 1.00 . A A . 113 ASN HA 1 1
6 13343 1 1 93 ASN HB2 H 24.985 -5.145 33.495 1.00 . A A . 113 ASN HB2 1 1
6 13344 1 1 93 ASN HB3 H 26.091 -5.039 32.130 1.00 . A A . 113 ASN HB3 1 1
6 13345 1 1 93 ASN HD21 H 23.019 -3.788 33.356 1.00 . A A . 113 ASN HD21 1 1
6 13346 1 1 93 ASN HD22 H 23.175 -2.217 32.643 1.00 . A A . 113 ASN HD22 1 1
6 13347 1 1 93 ASN N N 24.672 -7.337 31.985 1.00 . A A . 113 ASN N 1 1
6 13348 1 1 93 ASN ND2 N 23.488 -3.136 32.787 1.00 . A A . 113 ASN ND2 1 1
6 13349 1 1 93 ASN O O 23.293 -5.289 29.572 1.00 . A A . 113 ASN O 1 1
6 13350 1 1 93 ASN OD1 O 25.246 -2.771 31.449 1.00 . A A . 113 ASN OD1 1 1
6 13351 1 1 94 LEU C C 24.700 -6.933 27.388 1.00 . A A . 114 LEU C 1 1
6 13352 1 1 94 LEU CA C 25.583 -5.921 28.120 1.00 . A A . 114 LEU CA 1 1
6 13353 1 1 94 LEU CB C 27.048 -6.127 27.747 1.00 . A A . 114 LEU CB 1 1
6 13354 1 1 94 LEU CD1 C 28.977 -5.008 28.893 1.00 . A A . 114 LEU CD1 1 1
6 13355 1 1 94 LEU CD2 C 28.525 -4.572 26.485 1.00 . A A . 114 LEU CD2 1 1
6 13356 1 1 94 LEU CG C 27.905 -4.868 27.831 1.00 . A A . 114 LEU CG 1 1
6 13357 1 1 94 LEU H H 26.191 -6.333 30.099 1.00 . A A . 114 LEU H 1 1
6 13358 1 1 94 LEU HA H 25.284 -4.924 27.829 1.00 . A A . 114 LEU HA 1 1
6 13359 1 1 94 LEU HB2 H 27.469 -6.872 28.408 1.00 . A A . 114 LEU HB2 1 1
6 13360 1 1 94 LEU HB3 H 27.094 -6.500 26.734 1.00 . A A . 114 LEU HB3 1 1
6 13361 1 1 94 LEU HD11 H 28.512 -5.177 29.854 1.00 . A A . 114 LEU HD11 1 1
6 13362 1 1 94 LEU HD12 H 29.616 -5.845 28.652 1.00 . A A . 114 LEU HD12 1 1
6 13363 1 1 94 LEU HD13 H 29.567 -4.104 28.932 1.00 . A A . 114 LEU HD13 1 1
6 13364 1 1 94 LEU HD21 H 28.214 -5.325 25.780 1.00 . A A . 114 LEU HD21 1 1
6 13365 1 1 94 LEU HD22 H 28.195 -3.602 26.145 1.00 . A A . 114 LEU HD22 1 1
6 13366 1 1 94 LEU HD23 H 29.600 -4.580 26.575 1.00 . A A . 114 LEU HD23 1 1
6 13367 1 1 94 LEU HG H 27.281 -4.034 28.099 1.00 . A A . 114 LEU HG 1 1
6 13368 1 1 94 LEU N N 25.422 -6.036 29.562 1.00 . A A . 114 LEU N 1 1
6 13369 1 1 94 LEU O O 24.161 -6.638 26.320 1.00 . A A . 114 LEU O 1 1
6 13370 1 1 95 GLU C C 22.247 -8.714 27.294 1.00 . A A . 115 GLU C 1 1
6 13371 1 1 95 GLU CA C 23.699 -9.169 27.435 1.00 . A A . 115 GLU CA 1 1
6 13372 1 1 95 GLU CB C 23.760 -10.401 28.334 1.00 . A A . 115 GLU CB 1 1
6 13373 1 1 95 GLU CD C 23.869 -12.713 27.345 1.00 . A A . 115 GLU CD 1 1
6 13374 1 1 95 GLU CG C 24.654 -11.505 27.803 1.00 . A A . 115 GLU CG 1 1
6 13375 1 1 95 GLU H H 25.008 -8.274 28.838 1.00 . A A . 115 GLU H 1 1
6 13376 1 1 95 GLU HA H 24.084 -9.423 26.459 1.00 . A A . 115 GLU HA 1 1
6 13377 1 1 95 GLU HB2 H 24.129 -10.106 29.304 1.00 . A A . 115 GLU HB2 1 1
6 13378 1 1 95 GLU HB3 H 22.762 -10.800 28.446 1.00 . A A . 115 GLU HB3 1 1
6 13379 1 1 95 GLU HG2 H 25.219 -11.120 26.972 1.00 . A A . 115 GLU HG2 1 1
6 13380 1 1 95 GLU HG3 H 25.331 -11.810 28.585 1.00 . A A . 115 GLU HG3 1 1
6 13381 1 1 95 GLU N N 24.539 -8.110 27.990 1.00 . A A . 115 GLU N 1 1
6 13382 1 1 95 GLU O O 21.601 -8.976 26.279 1.00 . A A . 115 GLU O 1 1
6 13383 1 1 95 GLU OE1 O 24.443 -13.562 26.635 1.00 . A A . 115 GLU OE1 1 1
6 13384 1 1 95 GLU OE2 O 22.668 -12.816 27.686 1.00 . A A . 115 GLU OE2 1 1
6 13385 1 1 96 ALA C C 20.209 -6.312 27.414 1.00 . A A . 116 ALA C 1 1
6 13386 1 1 96 ALA CA C 20.382 -7.520 28.331 1.00 . A A . 116 ALA CA 1 1
6 13387 1 1 96 ALA CB C 19.975 -7.168 29.753 1.00 . A A . 116 ALA CB 1 1
6 13388 1 1 96 ALA H H 22.331 -7.843 29.091 1.00 . A A . 116 ALA H 1 1
6 13389 1 1 96 ALA HA H 19.736 -8.315 27.986 1.00 . A A . 116 ALA HA 1 1
6 13390 1 1 96 ALA HB1 H 20.763 -7.455 30.434 1.00 . A A . 116 ALA HB1 1 1
6 13391 1 1 96 ALA HB2 H 19.807 -6.103 29.824 1.00 . A A . 116 ALA HB2 1 1
6 13392 1 1 96 ALA HB3 H 19.068 -7.695 30.010 1.00 . A A . 116 ALA HB3 1 1
6 13393 1 1 96 ALA N N 21.754 -8.018 28.314 1.00 . A A . 116 ALA N 1 1
6 13394 1 1 96 ALA O O 19.088 -5.935 27.074 1.00 . A A . 116 ALA O 1 1
6 13395 1 1 97 SER C C 21.293 -5.016 24.662 1.00 . A A . 117 SER C 1 1
6 13396 1 1 97 SER CA C 21.287 -4.561 26.120 1.00 . A A . 117 SER CA 1 1
6 13397 1 1 97 SER CB C 22.472 -3.638 26.405 1.00 . A A . 117 SER CB 1 1
6 13398 1 1 97 SER H H 22.189 -6.052 27.317 1.00 . A A . 117 SER H 1 1
6 13399 1 1 97 SER HA H 20.368 -4.024 26.311 1.00 . A A . 117 SER HA 1 1
6 13400 1 1 97 SER HB2 H 23.391 -4.156 26.174 1.00 . A A . 117 SER HB2 1 1
6 13401 1 1 97 SER HB3 H 22.393 -2.752 25.792 1.00 . A A . 117 SER HB3 1 1
6 13402 1 1 97 SER HG H 22.762 -4.006 28.317 1.00 . A A . 117 SER HG 1 1
6 13403 1 1 97 SER N N 21.322 -5.710 27.013 1.00 . A A . 117 SER N 1 1
6 13404 1 1 97 SER O O 20.956 -4.247 23.761 1.00 . A A . 117 SER O 1 1
6 13405 1 1 97 SER OG O 22.496 -3.252 27.772 1.00 . A A . 117 SER OG 1 1
6 13406 1 1 98 GLY C C 23.009 -7.146 22.547 1.00 . A A . 118 GLY C 1 1
6 13407 1 1 98 GLY CA C 21.632 -6.829 23.096 1.00 . A A . 118 GLY CA 1 1
6 13408 1 1 98 GLY H H 21.968 -6.830 25.188 1.00 . A A . 118 GLY H 1 1
6 13409 1 1 98 GLY HA2 H 21.155 -6.113 22.444 1.00 . A A . 118 GLY HA2 1 1
6 13410 1 1 98 GLY HA3 H 21.045 -7.735 23.108 1.00 . A A . 118 GLY HA3 1 1
6 13411 1 1 98 GLY N N 21.667 -6.275 24.437 1.00 . A A . 118 GLY N 1 1
6 13412 1 1 98 GLY O O 23.138 -7.876 21.564 1.00 . A A . 118 GLY O 1 1
6 13413 1 1 99 VAL C C 26.031 -8.002 23.483 1.00 . A A . 119 VAL C 1 1
6 13414 1 1 99 VAL CA C 25.411 -6.828 22.734 1.00 . A A . 119 VAL CA 1 1
6 13415 1 1 99 VAL CB C 26.293 -5.565 22.908 1.00 . A A . 119 VAL CB 1 1
6 13416 1 1 99 VAL CG1 C 26.408 -4.814 21.590 1.00 . A A . 119 VAL CG1 1 1
6 13417 1 1 99 VAL CG2 C 25.745 -4.644 23.992 1.00 . A A . 119 VAL CG2 1 1
6 13418 1 1 99 VAL H H 23.879 -6.073 23.987 1.00 . A A . 119 VAL H 1 1
6 13419 1 1 99 VAL HA H 25.374 -7.072 21.681 1.00 . A A . 119 VAL HA 1 1
6 13420 1 1 99 VAL HB H 27.284 -5.882 23.201 1.00 . A A . 119 VAL HB 1 1
6 13421 1 1 99 VAL HG11 H 25.587 -5.092 20.946 1.00 . A A . 119 VAL HG11 1 1
6 13422 1 1 99 VAL HG12 H 26.375 -3.752 21.779 1.00 . A A . 119 VAL HG12 1 1
6 13423 1 1 99 VAL HG13 H 27.343 -5.067 21.112 1.00 . A A . 119 VAL HG13 1 1
6 13424 1 1 99 VAL HG21 H 24.765 -4.987 24.294 1.00 . A A . 119 VAL HG21 1 1
6 13425 1 1 99 VAL HG22 H 26.409 -4.654 24.845 1.00 . A A . 119 VAL HG22 1 1
6 13426 1 1 99 VAL HG23 H 25.673 -3.639 23.604 1.00 . A A . 119 VAL HG23 1 1
6 13427 1 1 99 VAL N N 24.041 -6.611 23.185 1.00 . A A . 119 VAL N 1 1
6 13428 1 1 99 VAL O O 26.414 -7.886 24.647 1.00 . A A . 119 VAL O 1 1
6 13429 1 1 100 ARG C C 27.587 -11.081 22.542 1.00 . A A . 120 ARG C 1 1
6 13430 1 1 100 ARG CA C 26.568 -10.379 23.430 1.00 . A A . 120 ARG CA 1 1
6 13431 1 1 100 ARG CB C 25.380 -11.324 23.702 1.00 . A A . 120 ARG CB 1 1
6 13432 1 1 100 ARG CD C 22.916 -11.602 24.190 1.00 . A A . 120 ARG CD 1 1
6 13433 1 1 100 ARG CG C 24.041 -10.622 23.897 1.00 . A A . 120 ARG CG 1 1
6 13434 1 1 100 ARG CZ C 21.802 -13.530 23.118 1.00 . A A . 120 ARG CZ 1 1
6 13435 1 1 100 ARG H H 25.906 -9.137 21.845 1.00 . A A . 120 ARG H 1 1
6 13436 1 1 100 ARG HA H 27.039 -10.127 24.368 1.00 . A A . 120 ARG HA 1 1
6 13437 1 1 100 ARG HB2 H 25.283 -12.002 22.868 1.00 . A A . 120 ARG HB2 1 1
6 13438 1 1 100 ARG HB3 H 25.592 -11.896 24.592 1.00 . A A . 120 ARG HB3 1 1
6 13439 1 1 100 ARG HD2 H 23.124 -12.098 25.127 1.00 . A A . 120 ARG HD2 1 1
6 13440 1 1 100 ARG HD3 H 21.992 -11.051 24.274 1.00 . A A . 120 ARG HD3 1 1
6 13441 1 1 100 ARG HE H 23.438 -12.612 22.420 1.00 . A A . 120 ARG HE 1 1
6 13442 1 1 100 ARG HG2 H 24.126 -9.935 24.725 1.00 . A A . 120 ARG HG2 1 1
6 13443 1 1 100 ARG HG3 H 23.800 -10.073 22.998 1.00 . A A . 120 ARG HG3 1 1
6 13444 1 1 100 ARG HH11 H 20.905 -12.919 24.836 1.00 . A A . 120 ARG HH11 1 1
6 13445 1 1 100 ARG HH12 H 20.153 -14.274 24.047 1.00 . A A . 120 ARG HH12 1 1
6 13446 1 1 100 ARG HH21 H 22.464 -14.367 21.397 1.00 . A A . 120 ARG HH21 1 1
6 13447 1 1 100 ARG HH22 H 21.042 -15.101 22.080 1.00 . A A . 120 ARG HH22 1 1
6 13448 1 1 100 ARG N N 26.122 -9.137 22.802 1.00 . A A . 120 ARG N 1 1
6 13449 1 1 100 ARG NE N 22.769 -12.614 23.147 1.00 . A A . 120 ARG NE 1 1
6 13450 1 1 100 ARG NH1 N 20.880 -13.578 24.077 1.00 . A A . 120 ARG NH1 1 1
6 13451 1 1 100 ARG NH2 N 21.765 -14.402 22.121 1.00 . A A . 120 ARG NH2 1 1
6 13452 1 1 100 ARG O O 27.811 -10.670 21.401 1.00 . A A . 120 ARG O 1 1
6 13453 1 1 101 VAL C C 28.511 -13.727 21.231 1.00 . A A . 121 VAL C 1 1
6 13454 1 1 101 VAL CA C 29.189 -12.903 22.318 1.00 . A A . 121 VAL CA 1 1
6 13455 1 1 101 VAL CB C 30.022 -13.817 23.253 1.00 . A A . 121 VAL CB 1 1
6 13456 1 1 101 VAL CG1 C 30.842 -14.834 22.467 1.00 . A A . 121 VAL CG1 1 1
6 13457 1 1 101 VAL CG2 C 30.935 -12.970 24.121 1.00 . A A . 121 VAL CG2 1 1
6 13458 1 1 101 VAL H H 27.957 -12.434 23.971 1.00 . A A . 121 VAL H 1 1
6 13459 1 1 101 VAL HA H 29.860 -12.199 21.847 1.00 . A A . 121 VAL HA 1 1
6 13460 1 1 101 VAL HB H 29.344 -14.355 23.900 1.00 . A A . 121 VAL HB 1 1
6 13461 1 1 101 VAL HG11 H 30.468 -14.893 21.455 1.00 . A A . 121 VAL HG11 1 1
6 13462 1 1 101 VAL HG12 H 31.877 -14.524 22.450 1.00 . A A . 121 VAL HG12 1 1
6 13463 1 1 101 VAL HG13 H 30.764 -15.801 22.938 1.00 . A A . 121 VAL HG13 1 1
6 13464 1 1 101 VAL HG21 H 31.365 -12.183 23.520 1.00 . A A . 121 VAL HG21 1 1
6 13465 1 1 101 VAL HG22 H 30.366 -12.537 24.929 1.00 . A A . 121 VAL HG22 1 1
6 13466 1 1 101 VAL HG23 H 31.723 -13.589 24.526 1.00 . A A . 121 VAL HG23 1 1
6 13467 1 1 101 VAL N N 28.196 -12.142 23.066 1.00 . A A . 121 VAL N 1 1
6 13468 1 1 101 VAL O O 27.605 -14.514 21.500 1.00 . A A . 121 VAL O 1 1
6 13469 1 1 102 GLY C C 27.271 -13.337 18.210 1.00 . A A . 122 GLY C 1 1
6 13470 1 1 102 GLY CA C 28.348 -14.182 18.863 1.00 . A A . 122 GLY CA 1 1
6 13471 1 1 102 GLY H H 29.700 -12.891 19.861 1.00 . A A . 122 GLY H 1 1
6 13472 1 1 102 GLY HA2 H 27.912 -15.111 19.191 1.00 . A A . 122 GLY HA2 1 1
6 13473 1 1 102 GLY HA3 H 29.119 -14.391 18.136 1.00 . A A . 122 GLY HA3 1 1
6 13474 1 1 102 GLY N N 28.948 -13.513 20.001 1.00 . A A . 122 GLY N 1 1
6 13475 1 1 102 GLY O O 26.773 -13.668 17.132 1.00 . A A . 122 GLY O 1 1
6 13476 1 1 103 GLU C C 26.581 -10.199 17.589 1.00 . A A . 123 GLU C 1 1
6 13477 1 1 103 GLU CA C 25.913 -11.328 18.360 1.00 . A A . 123 GLU CA 1 1
6 13478 1 1 103 GLU CB C 25.105 -10.736 19.515 1.00 . A A . 123 GLU CB 1 1
6 13479 1 1 103 GLU CD C 23.758 -12.873 19.718 1.00 . A A . 123 GLU CD 1 1
6 13480 1 1 103 GLU CG C 23.735 -11.359 19.710 1.00 . A A . 123 GLU CG 1 1
6 13481 1 1 103 GLU H H 27.296 -12.075 19.755 1.00 . A A . 123 GLU H 1 1
6 13482 1 1 103 GLU HA H 25.249 -11.868 17.701 1.00 . A A . 123 GLU HA 1 1
6 13483 1 1 103 GLU HB2 H 25.666 -10.865 20.430 1.00 . A A . 123 GLU HB2 1 1
6 13484 1 1 103 GLU HB3 H 24.971 -9.679 19.337 1.00 . A A . 123 GLU HB3 1 1
6 13485 1 1 103 GLU HG2 H 23.346 -11.024 20.655 1.00 . A A . 123 GLU HG2 1 1
6 13486 1 1 103 GLU HG3 H 23.085 -11.028 18.913 1.00 . A A . 123 GLU HG3 1 1
6 13487 1 1 103 GLU N N 26.900 -12.252 18.877 1.00 . A A . 123 GLU N 1 1
6 13488 1 1 103 GLU O O 27.780 -9.940 17.753 1.00 . A A . 123 GLU O 1 1
6 13489 1 1 103 GLU OE1 O 24.159 -13.458 20.742 1.00 . A A . 123 GLU OE1 1 1
6 13490 1 1 103 GLU OE2 O 23.365 -13.485 18.708 1.00 . A A . 123 GLU OE2 1 1
6 13491 1 1 104 SER C C 26.389 -7.215 17.116 1.00 . A A . 124 SER C 1 1
6 13492 1 1 104 SER CA C 26.226 -8.327 16.086 1.00 . A A . 124 SER CA 1 1
6 13493 1 1 104 SER CB C 25.187 -7.921 15.042 1.00 . A A . 124 SER CB 1 1
6 13494 1 1 104 SER H H 24.919 -9.909 16.531 1.00 . A A . 124 SER H 1 1
6 13495 1 1 104 SER HA H 27.173 -8.508 15.600 1.00 . A A . 124 SER HA 1 1
6 13496 1 1 104 SER HB2 H 24.682 -7.025 15.368 1.00 . A A . 124 SER HB2 1 1
6 13497 1 1 104 SER HB3 H 25.681 -7.735 14.099 1.00 . A A . 124 SER HB3 1 1
6 13498 1 1 104 SER HG H 24.662 -9.738 14.482 1.00 . A A . 124 SER HG 1 1
6 13499 1 1 104 SER N N 25.804 -9.547 16.740 1.00 . A A . 124 SER N 1 1
6 13500 1 1 104 SER O O 25.616 -7.125 18.074 1.00 . A A . 124 SER O 1 1
6 13501 1 1 104 SER OG O 24.223 -8.950 14.858 1.00 . A A . 124 SER OG 1 1
6 13502 1 1 105 LEU C C 26.946 -4.017 17.323 1.00 . A A . 125 LEU C 1 1
6 13503 1 1 105 LEU CA C 27.640 -5.275 17.826 1.00 . A A . 125 LEU CA 1 1
6 13504 1 1 105 LEU CB C 29.149 -5.057 18.013 1.00 . A A . 125 LEU CB 1 1
6 13505 1 1 105 LEU CD1 C 30.099 -3.093 19.247 1.00 . A A . 125 LEU CD1 1 1
6 13506 1 1 105 LEU CD2 C 30.778 -3.517 16.877 1.00 . A A . 125 LEU CD2 1 1
6 13507 1 1 105 LEU CG C 29.647 -3.612 17.890 1.00 . A A . 125 LEU CG 1 1
6 13508 1 1 105 LEU H H 27.970 -6.499 16.142 1.00 . A A . 125 LEU H 1 1
6 13509 1 1 105 LEU HA H 27.210 -5.540 18.781 1.00 . A A . 125 LEU HA 1 1
6 13510 1 1 105 LEU HB2 H 29.407 -5.412 19.002 1.00 . A A . 125 LEU HB2 1 1
6 13511 1 1 105 LEU HB3 H 29.675 -5.669 17.293 1.00 . A A . 125 LEU HB3 1 1
6 13512 1 1 105 LEU HD11 H 29.853 -3.819 20.008 1.00 . A A . 125 LEU HD11 1 1
6 13513 1 1 105 LEU HD12 H 31.167 -2.933 19.236 1.00 . A A . 125 LEU HD12 1 1
6 13514 1 1 105 LEU HD13 H 29.598 -2.161 19.463 1.00 . A A . 125 LEU HD13 1 1
6 13515 1 1 105 LEU HD21 H 30.908 -4.475 16.391 1.00 . A A . 125 LEU HD21 1 1
6 13516 1 1 105 LEU HD22 H 30.536 -2.768 16.136 1.00 . A A . 125 LEU HD22 1 1
6 13517 1 1 105 LEU HD23 H 31.693 -3.243 17.381 1.00 . A A . 125 LEU HD23 1 1
6 13518 1 1 105 LEU HG H 28.832 -2.985 17.550 1.00 . A A . 125 LEU HG 1 1
6 13519 1 1 105 LEU N N 27.388 -6.378 16.921 1.00 . A A . 125 LEU N 1 1
6 13520 1 1 105 LEU O O 26.729 -3.856 16.126 1.00 . A A . 125 LEU O 1 1
6 13521 1 1 106 ASP C C 26.768 -0.749 18.363 1.00 . A A . 126 ASP C 1 1
6 13522 1 1 106 ASP CA C 25.893 -1.911 17.927 1.00 . A A . 126 ASP CA 1 1
6 13523 1 1 106 ASP CB C 24.519 -1.830 18.579 1.00 . A A . 126 ASP CB 1 1
6 13524 1 1 106 ASP CG C 23.635 -0.797 17.918 1.00 . A A . 126 ASP CG 1 1
6 13525 1 1 106 ASP H H 26.657 -3.411 19.198 1.00 . A A . 126 ASP H 1 1
6 13526 1 1 106 ASP HA H 25.773 -1.854 16.859 1.00 . A A . 126 ASP HA 1 1
6 13527 1 1 106 ASP HB2 H 24.039 -2.793 18.506 1.00 . A A . 126 ASP HB2 1 1
6 13528 1 1 106 ASP HB3 H 24.638 -1.566 19.621 1.00 . A A . 126 ASP HB3 1 1
6 13529 1 1 106 ASP N N 26.527 -3.178 18.256 1.00 . A A . 126 ASP N 1 1
6 13530 1 1 106 ASP O O 26.781 -0.357 19.530 1.00 . A A . 126 ASP O 1 1
6 13531 1 1 106 ASP OD1 O 23.939 0.402 18.036 1.00 . A A . 126 ASP OD1 1 1
6 13532 1 1 106 ASP OD2 O 22.639 -1.182 17.275 1.00 . A A . 126 ASP OD2 1 1
6 13533 1 1 107 ARG C C 27.637 2.227 17.890 1.00 . A A . 127 ARG C 1 1
6 13534 1 1 107 ARG CA C 28.403 0.914 17.642 1.00 . A A . 127 ARG CA 1 1
6 13535 1 1 107 ARG CB C 29.408 1.048 16.472 1.00 . A A . 127 ARG CB 1 1
6 13536 1 1 107 ARG CD C 27.699 1.494 14.645 1.00 . A A . 127 ARG CD 1 1
6 13537 1 1 107 ARG CG C 28.982 1.962 15.320 1.00 . A A . 127 ARG CG 1 1
6 13538 1 1 107 ARG CZ C 28.205 1.296 12.231 1.00 . A A . 127 ARG CZ 1 1
6 13539 1 1 107 ARG H H 27.489 -0.624 16.506 1.00 . A A . 127 ARG H 1 1
6 13540 1 1 107 ARG HA H 28.962 0.688 18.537 1.00 . A A . 127 ARG HA 1 1
6 13541 1 1 107 ARG HB2 H 30.335 1.432 16.865 1.00 . A A . 127 ARG HB2 1 1
6 13542 1 1 107 ARG HB3 H 29.589 0.063 16.067 1.00 . A A . 127 ARG HB3 1 1
6 13543 1 1 107 ARG HD2 H 27.164 0.858 15.333 1.00 . A A . 127 ARG HD2 1 1
6 13544 1 1 107 ARG HD3 H 27.093 2.358 14.423 1.00 . A A . 127 ARG HD3 1 1
6 13545 1 1 107 ARG HE H 27.857 -0.237 13.472 1.00 . A A . 127 ARG HE 1 1
6 13546 1 1 107 ARG HG2 H 28.824 2.957 15.706 1.00 . A A . 127 ARG HG2 1 1
6 13547 1 1 107 ARG HG3 H 29.774 1.985 14.586 1.00 . A A . 127 ARG HG3 1 1
6 13548 1 1 107 ARG HH11 H 28.200 3.214 12.887 1.00 . A A . 127 ARG HH11 1 1
6 13549 1 1 107 ARG HH12 H 28.546 3.007 11.200 1.00 . A A . 127 ARG HH12 1 1
6 13550 1 1 107 ARG HH21 H 28.263 -0.480 11.266 1.00 . A A . 127 ARG HH21 1 1
6 13551 1 1 107 ARG HH22 H 28.564 0.913 10.275 1.00 . A A . 127 ARG HH22 1 1
6 13552 1 1 107 ARG N N 27.513 -0.217 17.406 1.00 . A A . 127 ARG N 1 1
6 13553 1 1 107 ARG NE N 27.931 0.750 13.413 1.00 . A A . 127 ARG NE 1 1
6 13554 1 1 107 ARG NH1 N 28.322 2.610 12.098 1.00 . A A . 127 ARG NH1 1 1
6 13555 1 1 107 ARG NH2 N 28.358 0.514 11.172 1.00 . A A . 127 ARG NH2 1 1
6 13556 1 1 107 ARG O O 28.212 3.200 18.379 1.00 . A A . 127 ARG O 1 1
6 13557 1 1 108 THR C C 25.007 3.600 19.137 1.00 . A A . 128 THR C 1 1
6 13558 1 1 108 THR CA C 25.545 3.468 17.718 1.00 . A A . 128 THR CA 1 1
6 13559 1 1 108 THR CB C 24.363 3.553 16.714 1.00 . A A . 128 THR CB 1 1
6 13560 1 1 108 THR CG2 C 24.767 3.044 15.346 1.00 . A A . 128 THR CG2 1 1
6 13561 1 1 108 THR H H 25.908 1.435 17.233 1.00 . A A . 128 THR H 1 1
6 13562 1 1 108 THR HA H 26.201 4.305 17.527 1.00 . A A . 128 THR HA 1 1
6 13563 1 1 108 THR HB H 24.076 4.590 16.617 1.00 . A A . 128 THR HB 1 1
6 13564 1 1 108 THR HG1 H 23.510 1.923 17.471 1.00 . A A . 128 THR HG1 1 1
6 13565 1 1 108 THR HG21 H 25.615 2.382 15.448 1.00 . A A . 128 THR HG21 1 1
6 13566 1 1 108 THR HG22 H 23.939 2.506 14.903 1.00 . A A . 128 THR HG22 1 1
6 13567 1 1 108 THR HG23 H 25.037 3.876 14.715 1.00 . A A . 128 THR HG23 1 1
6 13568 1 1 108 THR N N 26.339 2.252 17.566 1.00 . A A . 128 THR N 1 1
6 13569 1 1 108 THR O O 24.704 4.703 19.584 1.00 . A A . 128 THR O 1 1
6 13570 1 1 108 THR OG1 O 23.228 2.810 17.177 1.00 . A A . 128 THR OG1 1 1
6 13571 1 1 109 THR C C 25.532 2.454 22.225 1.00 . A A . 129 THR C 1 1
6 13572 1 1 109 THR CA C 24.394 2.514 21.216 1.00 . A A . 129 THR CA 1 1
6 13573 1 1 109 THR CB C 23.412 1.361 21.490 1.00 . A A . 129 THR CB 1 1
6 13574 1 1 109 THR CG2 C 22.041 1.668 20.913 1.00 . A A . 129 THR CG2 1 1
6 13575 1 1 109 THR H H 25.152 1.613 19.437 1.00 . A A . 129 THR H 1 1
6 13576 1 1 109 THR HA H 23.863 3.445 21.349 1.00 . A A . 129 THR HA 1 1
6 13577 1 1 109 THR HB H 23.316 1.236 22.559 1.00 . A A . 129 THR HB 1 1
6 13578 1 1 109 THR HG1 H 23.802 0.185 19.963 1.00 . A A . 129 THR HG1 1 1
6 13579 1 1 109 THR HG21 H 21.992 2.711 20.640 1.00 . A A . 129 THR HG21 1 1
6 13580 1 1 109 THR HG22 H 21.873 1.058 20.038 1.00 . A A . 129 THR HG22 1 1
6 13581 1 1 109 THR HG23 H 21.284 1.454 21.654 1.00 . A A . 129 THR HG23 1 1
6 13582 1 1 109 THR N N 24.900 2.482 19.847 1.00 . A A . 129 THR N 1 1
6 13583 1 1 109 THR O O 25.294 2.384 23.431 1.00 . A A . 129 THR O 1 1
6 13584 1 1 109 THR OG1 O 23.911 0.152 20.922 1.00 . A A . 129 THR OG1 1 1
6 13585 1 1 110 ILE C C 27.969 3.572 23.600 1.00 . A A . 130 ILE C 1 1
6 13586 1 1 110 ILE CA C 27.961 2.441 22.562 1.00 . A A . 130 ILE CA 1 1
6 13587 1 1 110 ILE CB C 29.240 2.490 21.680 1.00 . A A . 130 ILE CB 1 1
6 13588 1 1 110 ILE CD1 C 29.677 0.001 22.095 1.00 . A A . 130 ILE CD1 1 1
6 13589 1 1 110 ILE CG1 C 29.516 1.109 21.072 1.00 . A A . 130 ILE CG1 1 1
6 13590 1 1 110 ILE CG2 C 30.461 2.983 22.454 1.00 . A A . 130 ILE CG2 1 1
6 13591 1 1 110 ILE H H 26.875 2.572 20.744 1.00 . A A . 130 ILE H 1 1
6 13592 1 1 110 ILE HA H 27.949 1.494 23.085 1.00 . A A . 130 ILE HA 1 1
6 13593 1 1 110 ILE HB H 29.055 3.185 20.876 1.00 . A A . 130 ILE HB 1 1
6 13594 1 1 110 ILE HD11 H 28.922 0.108 22.859 1.00 . A A . 130 ILE HD11 1 1
6 13595 1 1 110 ILE HD12 H 29.566 -0.956 21.609 1.00 . A A . 130 ILE HD12 1 1
6 13596 1 1 110 ILE HD13 H 30.656 0.068 22.543 1.00 . A A . 130 ILE HD13 1 1
6 13597 1 1 110 ILE HG12 H 28.694 0.842 20.425 1.00 . A A . 130 ILE HG12 1 1
6 13598 1 1 110 ILE HG13 H 30.422 1.158 20.490 1.00 . A A . 130 ILE HG13 1 1
6 13599 1 1 110 ILE HG21 H 30.544 2.435 23.381 1.00 . A A . 130 ILE HG21 1 1
6 13600 1 1 110 ILE HG22 H 31.350 2.825 21.862 1.00 . A A . 130 ILE HG22 1 1
6 13601 1 1 110 ILE HG23 H 30.351 4.038 22.668 1.00 . A A . 130 ILE HG23 1 1
6 13602 1 1 110 ILE N N 26.765 2.500 21.720 1.00 . A A . 130 ILE N 1 1
6 13603 1 1 110 ILE O O 28.265 3.346 24.777 1.00 . A A . 130 ILE O 1 1
6 13604 1 1 111 ALA C C 26.497 5.771 25.134 1.00 . A A . 131 ALA C 1 1
6 13605 1 1 111 ALA CA C 27.550 5.931 24.040 1.00 . A A . 131 ALA CA 1 1
6 13606 1 1 111 ALA CB C 27.279 7.179 23.227 1.00 . A A . 131 ALA CB 1 1
6 13607 1 1 111 ALA H H 27.359 4.880 22.215 1.00 . A A . 131 ALA H 1 1
6 13608 1 1 111 ALA HA H 28.520 6.038 24.504 1.00 . A A . 131 ALA HA 1 1
6 13609 1 1 111 ALA HB1 H 26.285 7.124 22.808 1.00 . A A . 131 ALA HB1 1 1
6 13610 1 1 111 ALA HB2 H 27.356 8.047 23.863 1.00 . A A . 131 ALA HB2 1 1
6 13611 1 1 111 ALA HB3 H 28.003 7.250 22.429 1.00 . A A . 131 ALA HB3 1 1
6 13612 1 1 111 ALA N N 27.598 4.771 23.162 1.00 . A A . 131 ALA N 1 1
6 13613 1 1 111 ALA O O 26.714 6.167 26.283 1.00 . A A . 131 ALA O 1 1
6 13614 1 1 112 ASP C C 24.687 3.820 26.714 1.00 . A A . 132 ASP C 1 1
6 13615 1 1 112 ASP CA C 24.294 4.929 25.743 1.00 . A A . 132 ASP CA 1 1
6 13616 1 1 112 ASP CB C 22.984 4.562 25.043 1.00 . A A . 132 ASP CB 1 1
6 13617 1 1 112 ASP CG C 21.777 4.841 25.918 1.00 . A A . 132 ASP CG 1 1
6 13618 1 1 112 ASP H H 25.237 4.899 23.845 1.00 . A A . 132 ASP H 1 1
6 13619 1 1 112 ASP HA H 24.144 5.840 26.305 1.00 . A A . 132 ASP HA 1 1
6 13620 1 1 112 ASP HB2 H 22.891 5.141 24.137 1.00 . A A . 132 ASP HB2 1 1
6 13621 1 1 112 ASP HB3 H 22.993 3.511 24.797 1.00 . A A . 132 ASP HB3 1 1
6 13622 1 1 112 ASP N N 25.361 5.175 24.779 1.00 . A A . 132 ASP N 1 1
6 13623 1 1 112 ASP O O 24.221 3.790 27.848 1.00 . A A . 132 ASP O 1 1
6 13624 1 1 112 ASP OD1 O 21.078 3.880 26.307 1.00 . A A . 132 ASP OD1 1 1
6 13625 1 1 112 ASP OD2 O 21.525 6.026 26.227 1.00 . A A . 132 ASP OD2 1 1
6 13626 1 1 113 ILE C C 27.009 2.490 28.184 1.00 . A A . 133 ILE C 1 1
6 13627 1 1 113 ILE CA C 26.097 1.869 27.120 1.00 . A A . 133 ILE CA 1 1
6 13628 1 1 113 ILE CB C 26.858 0.794 26.294 1.00 . A A . 133 ILE CB 1 1
6 13629 1 1 113 ILE CD1 C 26.349 -0.723 24.314 1.00 . A A . 133 ILE CD1 1 1
6 13630 1 1 113 ILE CG1 C 25.855 -0.141 25.618 1.00 . A A . 133 ILE CG1 1 1
6 13631 1 1 113 ILE CG2 C 27.820 -0.016 27.158 1.00 . A A . 133 ILE CG2 1 1
6 13632 1 1 113 ILE H H 25.826 2.945 25.313 1.00 . A A . 133 ILE H 1 1
6 13633 1 1 113 ILE HA H 25.266 1.385 27.613 1.00 . A A . 133 ILE HA 1 1
6 13634 1 1 113 ILE HB H 27.433 1.300 25.534 1.00 . A A . 133 ILE HB 1 1
6 13635 1 1 113 ILE HD11 H 26.925 0.022 23.786 1.00 . A A . 133 ILE HD11 1 1
6 13636 1 1 113 ILE HD12 H 26.971 -1.581 24.517 1.00 . A A . 133 ILE HD12 1 1
6 13637 1 1 113 ILE HD13 H 25.506 -1.022 23.709 1.00 . A A . 133 ILE HD13 1 1
6 13638 1 1 113 ILE HG12 H 25.634 -0.963 26.282 1.00 . A A . 133 ILE HG12 1 1
6 13639 1 1 113 ILE HG13 H 24.944 0.405 25.414 1.00 . A A . 133 ILE HG13 1 1
6 13640 1 1 113 ILE HG21 H 28.137 0.581 28.000 1.00 . A A . 133 ILE HG21 1 1
6 13641 1 1 113 ILE HG22 H 27.323 -0.906 27.513 1.00 . A A . 133 ILE HG22 1 1
6 13642 1 1 113 ILE HG23 H 28.682 -0.295 26.569 1.00 . A A . 133 ILE HG23 1 1
6 13643 1 1 113 ILE N N 25.553 2.913 26.259 1.00 . A A . 133 ILE N 1 1
6 13644 1 1 113 ILE O O 26.907 2.157 29.365 1.00 . A A . 133 ILE O 1 1
6 13645 1 1 114 GLU C C 27.972 4.929 29.711 1.00 . A A . 134 GLU C 1 1
6 13646 1 1 114 GLU CA C 28.765 4.127 28.676 1.00 . A A . 134 GLU CA 1 1
6 13647 1 1 114 GLU CB C 29.694 5.064 27.900 1.00 . A A . 134 GLU CB 1 1
6 13648 1 1 114 GLU CD C 31.300 5.204 25.955 1.00 . A A . 134 GLU CD 1 1
6 13649 1 1 114 GLU CG C 30.734 4.338 27.062 1.00 . A A . 134 GLU CG 1 1
6 13650 1 1 114 GLU H H 27.918 3.621 26.793 1.00 . A A . 134 GLU H 1 1
6 13651 1 1 114 GLU HA H 29.363 3.390 29.193 1.00 . A A . 134 GLU HA 1 1
6 13652 1 1 114 GLU HB2 H 29.097 5.678 27.242 1.00 . A A . 134 GLU HB2 1 1
6 13653 1 1 114 GLU HB3 H 30.209 5.701 28.603 1.00 . A A . 134 GLU HB3 1 1
6 13654 1 1 114 GLU HG2 H 31.544 4.029 27.706 1.00 . A A . 134 GLU HG2 1 1
6 13655 1 1 114 GLU HG3 H 30.275 3.465 26.618 1.00 . A A . 134 GLU HG3 1 1
6 13656 1 1 114 GLU N N 27.872 3.417 27.757 1.00 . A A . 134 GLU N 1 1
6 13657 1 1 114 GLU O O 28.239 4.847 30.911 1.00 . A A . 134 GLU O 1 1
6 13658 1 1 114 GLU OE1 O 32.536 5.216 25.776 1.00 . A A . 134 GLU OE1 1 1
6 13659 1 1 114 GLU OE2 O 30.517 5.876 25.255 1.00 . A A . 134 GLU OE2 1 1
6 13660 1 1 115 LYS C C 25.290 5.643 31.036 1.00 . A A . 135 LYS C 1 1
6 13661 1 1 115 LYS CA C 26.151 6.512 30.108 1.00 . A A . 135 LYS CA 1 1
6 13662 1 1 115 LYS CB C 25.290 7.467 29.249 1.00 . A A . 135 LYS CB 1 1
6 13663 1 1 115 LYS CD C 23.531 8.845 30.418 1.00 . A A . 135 LYS CD 1 1
6 13664 1 1 115 LYS CE C 22.100 9.311 30.206 1.00 . A A . 135 LYS CE 1 1
6 13665 1 1 115 LYS CG C 23.821 7.566 29.647 1.00 . A A . 135 LYS CG 1 1
6 13666 1 1 115 LYS H H 26.811 5.686 28.267 1.00 . A A . 135 LYS H 1 1
6 13667 1 1 115 LYS HA H 26.817 7.102 30.720 1.00 . A A . 135 LYS HA 1 1
6 13668 1 1 115 LYS HB2 H 25.716 8.458 29.308 1.00 . A A . 135 LYS HB2 1 1
6 13669 1 1 115 LYS HB3 H 25.337 7.133 28.221 1.00 . A A . 135 LYS HB3 1 1
6 13670 1 1 115 LYS HD2 H 23.685 8.661 31.471 1.00 . A A . 135 LYS HD2 1 1
6 13671 1 1 115 LYS HD3 H 24.208 9.618 30.082 1.00 . A A . 135 LYS HD3 1 1
6 13672 1 1 115 LYS HE2 H 22.119 10.288 29.745 1.00 . A A . 135 LYS HE2 1 1
6 13673 1 1 115 LYS HE3 H 21.602 8.614 29.548 1.00 . A A . 135 LYS HE3 1 1
6 13674 1 1 115 LYS HG2 H 23.214 7.553 28.754 1.00 . A A . 135 LYS HG2 1 1
6 13675 1 1 115 LYS HG3 H 23.568 6.718 30.267 1.00 . A A . 135 LYS HG3 1 1
6 13676 1 1 115 LYS HZ1 H 21.909 9.001 32.267 1.00 . A A . 135 LYS HZ1 1 1
6 13677 1 1 115 LYS HZ2 H 21.120 10.391 31.706 1.00 . A A . 135 LYS HZ2 1 1
6 13678 1 1 115 LYS HZ3 H 20.455 8.862 31.410 1.00 . A A . 135 LYS HZ3 1 1
6 13679 1 1 115 LYS N N 26.982 5.682 29.236 1.00 . A A . 135 LYS N 1 1
6 13680 1 1 115 LYS NZ N 21.346 9.396 31.485 1.00 . A A . 135 LYS NZ 1 1
6 13681 1 1 115 LYS O O 25.083 5.983 32.203 1.00 . A A . 135 LYS O 1 1
6 13682 1 1 116 GLY C C 24.735 2.858 32.346 1.00 . A A . 136 GLY C 1 1
6 13683 1 1 116 GLY CA C 23.975 3.619 31.280 1.00 . A A . 136 GLY CA 1 1
6 13684 1 1 116 GLY H H 25.049 4.285 29.588 1.00 . A A . 136 GLY H 1 1
6 13685 1 1 116 GLY HA2 H 23.519 2.910 30.604 1.00 . A A . 136 GLY HA2 1 1
6 13686 1 1 116 GLY HA3 H 23.197 4.198 31.753 1.00 . A A . 136 GLY HA3 1 1
6 13687 1 1 116 GLY N N 24.821 4.513 30.514 1.00 . A A . 136 GLY N 1 1
6 13688 1 1 116 GLY O O 24.174 2.514 33.385 1.00 . A A . 136 GLY O 1 1
6 13689 1 1 117 LEU C C 27.282 2.890 34.162 1.00 . A A . 137 LEU C 1 1
6 13690 1 1 117 LEU CA C 26.861 1.921 33.065 1.00 . A A . 137 LEU CA 1 1
6 13691 1 1 117 LEU CB C 28.082 1.315 32.384 1.00 . A A . 137 LEU CB 1 1
6 13692 1 1 117 LEU CD1 C 28.998 -0.537 30.983 1.00 . A A . 137 LEU CD1 1 1
6 13693 1 1 117 LEU CD2 C 27.815 -1.063 33.119 1.00 . A A . 137 LEU CD2 1 1
6 13694 1 1 117 LEU CG C 27.886 -0.125 31.924 1.00 . A A . 137 LEU CG 1 1
6 13695 1 1 117 LEU H H 26.383 2.818 31.210 1.00 . A A . 137 LEU H 1 1
6 13696 1 1 117 LEU HA H 26.287 1.123 33.514 1.00 . A A . 137 LEU HA 1 1
6 13697 1 1 117 LEU HB2 H 28.329 1.919 31.521 1.00 . A A . 137 LEU HB2 1 1
6 13698 1 1 117 LEU HB3 H 28.911 1.342 33.076 1.00 . A A . 137 LEU HB3 1 1
6 13699 1 1 117 LEU HD11 H 29.086 0.190 30.192 1.00 . A A . 137 LEU HD11 1 1
6 13700 1 1 117 LEU HD12 H 29.930 -0.591 31.529 1.00 . A A . 137 LEU HD12 1 1
6 13701 1 1 117 LEU HD13 H 28.772 -1.505 30.562 1.00 . A A . 137 LEU HD13 1 1
6 13702 1 1 117 LEU HD21 H 28.729 -0.993 33.688 1.00 . A A . 137 LEU HD21 1 1
6 13703 1 1 117 LEU HD22 H 26.979 -0.783 33.742 1.00 . A A . 137 LEU HD22 1 1
6 13704 1 1 117 LEU HD23 H 27.681 -2.076 32.773 1.00 . A A . 137 LEU HD23 1 1
6 13705 1 1 117 LEU HG H 26.953 -0.197 31.386 1.00 . A A . 137 LEU HG 1 1
6 13706 1 1 117 LEU N N 26.009 2.585 32.090 1.00 . A A . 137 LEU N 1 1
6 13707 1 1 117 LEU O O 27.454 2.493 35.312 1.00 . A A . 137 LEU O 1 1
6 13708 1 1 118 GLU C C 26.508 5.390 35.702 1.00 . A A . 138 GLU C 1 1
6 13709 1 1 118 GLU CA C 27.706 5.219 34.768 1.00 . A A . 138 GLU CA 1 1
6 13710 1 1 118 GLU CB C 27.987 6.536 34.048 1.00 . A A . 138 GLU CB 1 1
6 13711 1 1 118 GLU CD C 29.772 7.849 32.830 1.00 . A A . 138 GLU CD 1 1
6 13712 1 1 118 GLU CG C 29.461 6.901 33.973 1.00 . A A . 138 GLU CG 1 1
6 13713 1 1 118 GLU H H 27.389 4.393 32.844 1.00 . A A . 138 GLU H 1 1
6 13714 1 1 118 GLU HA H 28.570 4.934 35.349 1.00 . A A . 138 GLU HA 1 1
6 13715 1 1 118 GLU HB2 H 27.607 6.467 33.040 1.00 . A A . 138 GLU HB2 1 1
6 13716 1 1 118 GLU HB3 H 27.469 7.332 34.563 1.00 . A A . 138 GLU HB3 1 1
6 13717 1 1 118 GLU HG2 H 29.748 7.372 34.899 1.00 . A A . 138 GLU HG2 1 1
6 13718 1 1 118 GLU HG3 H 30.036 5.996 33.837 1.00 . A A . 138 GLU HG3 1 1
6 13719 1 1 118 GLU N N 27.440 4.161 33.797 1.00 . A A . 138 GLU N 1 1
6 13720 1 1 118 GLU O O 26.664 5.593 36.908 1.00 . A A . 138 GLU O 1 1
6 13721 1 1 118 GLU OE1 O 30.927 7.848 32.349 1.00 . A A . 138 GLU OE1 1 1
6 13722 1 1 118 GLU OE2 O 28.869 8.613 32.424 1.00 . A A . 138 GLU OE2 1 1
6 13723 1 1 119 ASP C C 23.926 4.181 36.822 1.00 . A A . 139 ASP C 1 1
6 13724 1 1 119 ASP CA C 24.066 5.377 35.883 1.00 . A A . 139 ASP CA 1 1
6 13725 1 1 119 ASP CB C 22.873 5.432 34.923 1.00 . A A . 139 ASP CB 1 1
6 13726 1 1 119 ASP CG C 21.541 5.445 35.642 1.00 . A A . 139 ASP CG 1 1
6 13727 1 1 119 ASP H H 25.267 5.162 34.152 1.00 . A A . 139 ASP H 1 1
6 13728 1 1 119 ASP HA H 24.089 6.282 36.470 1.00 . A A . 139 ASP HA 1 1
6 13729 1 1 119 ASP HB2 H 22.944 6.329 34.325 1.00 . A A . 139 ASP HB2 1 1
6 13730 1 1 119 ASP HB3 H 22.901 4.570 34.272 1.00 . A A . 139 ASP HB3 1 1
6 13731 1 1 119 ASP N N 25.311 5.292 35.125 1.00 . A A . 139 ASP N 1 1
6 13732 1 1 119 ASP O O 23.557 4.333 37.986 1.00 . A A . 139 ASP O 1 1
6 13733 1 1 119 ASP OD1 O 21.142 6.518 36.143 1.00 . A A . 139 ASP OD1 1 1
6 13734 1 1 119 ASP OD2 O 20.884 4.386 35.702 1.00 . A A . 139 ASP OD2 1 1
6 13735 1 1 120 PHE C C 25.209 1.781 38.221 1.00 . A A . 140 PHE C 1 1
6 13736 1 1 120 PHE CA C 24.214 1.746 37.057 1.00 . A A . 140 PHE CA 1 1
6 13737 1 1 120 PHE CB C 24.544 0.575 36.121 1.00 . A A . 140 PHE CB 1 1
6 13738 1 1 120 PHE CD1 C 25.289 -1.647 37.019 1.00 . A A . 140 PHE CD1 1 1
6 13739 1 1 120 PHE CD2 C 22.948 -1.207 36.886 1.00 . A A . 140 PHE CD2 1 1
6 13740 1 1 120 PHE CE1 C 25.027 -2.901 37.536 1.00 . A A . 140 PHE CE1 1 1
6 13741 1 1 120 PHE CE2 C 22.680 -2.460 37.402 1.00 . A A . 140 PHE CE2 1 1
6 13742 1 1 120 PHE CG C 24.254 -0.787 36.689 1.00 . A A . 140 PHE CG 1 1
6 13743 1 1 120 PHE CZ C 23.720 -3.308 37.728 1.00 . A A . 140 PHE CZ 1 1
6 13744 1 1 120 PHE H H 24.507 2.962 35.348 1.00 . A A . 140 PHE H 1 1
6 13745 1 1 120 PHE HA H 23.216 1.615 37.450 1.00 . A A . 140 PHE HA 1 1
6 13746 1 1 120 PHE HB2 H 23.966 0.679 35.215 1.00 . A A . 140 PHE HB2 1 1
6 13747 1 1 120 PHE HB3 H 25.595 0.612 35.874 1.00 . A A . 140 PHE HB3 1 1
6 13748 1 1 120 PHE HD1 H 26.309 -1.328 36.868 1.00 . A A . 140 PHE HD1 1 1
6 13749 1 1 120 PHE HD2 H 22.134 -0.545 36.631 1.00 . A A . 140 PHE HD2 1 1
6 13750 1 1 120 PHE HE1 H 25.843 -3.563 37.788 1.00 . A A . 140 PHE HE1 1 1
6 13751 1 1 120 PHE HE2 H 21.658 -2.775 37.552 1.00 . A A . 140 PHE HE2 1 1
6 13752 1 1 120 PHE HZ H 23.512 -4.288 38.132 1.00 . A A . 140 PHE HZ 1 1
6 13753 1 1 120 PHE N N 24.246 2.997 36.296 1.00 . A A . 140 PHE N 1 1
6 13754 1 1 120 PHE O O 24.963 1.201 39.278 1.00 . A A . 140 PHE O 1 1
6 13755 1 1 121 TYR C C 26.899 3.543 40.147 1.00 . A A . 141 TYR C 1 1
6 13756 1 1 121 TYR CA C 27.359 2.615 39.024 1.00 . A A . 141 TYR CA 1 1
6 13757 1 1 121 TYR CB C 28.634 3.173 38.379 1.00 . A A . 141 TYR CB 1 1
6 13758 1 1 121 TYR CD1 C 31.022 2.503 38.817 1.00 . A A . 141 TYR CD1 1 1
6 13759 1 1 121 TYR CD2 C 29.582 0.915 37.782 1.00 . A A . 141 TYR CD2 1 1
6 13760 1 1 121 TYR CE1 C 32.059 1.595 38.781 1.00 . A A . 141 TYR CE1 1 1
6 13761 1 1 121 TYR CE2 C 30.614 0.002 37.737 1.00 . A A . 141 TYR CE2 1 1
6 13762 1 1 121 TYR CG C 29.767 2.180 38.322 1.00 . A A . 141 TYR CG 1 1
6 13763 1 1 121 TYR CZ C 31.848 0.345 38.241 1.00 . A A . 141 TYR CZ 1 1
6 13764 1 1 121 TYR H H 26.462 2.883 37.130 1.00 . A A . 141 TYR H 1 1
6 13765 1 1 121 TYR HA H 27.572 1.641 39.435 1.00 . A A . 141 TYR HA 1 1
6 13766 1 1 121 TYR HB2 H 28.412 3.482 37.367 1.00 . A A . 141 TYR HB2 1 1
6 13767 1 1 121 TYR HB3 H 28.970 4.031 38.943 1.00 . A A . 141 TYR HB3 1 1
6 13768 1 1 121 TYR HD1 H 31.181 3.485 39.238 1.00 . A A . 141 TYR HD1 1 1
6 13769 1 1 121 TYR HD2 H 28.612 0.651 37.386 1.00 . A A . 141 TYR HD2 1 1
6 13770 1 1 121 TYR HE1 H 33.028 1.865 39.174 1.00 . A A . 141 TYR HE1 1 1
6 13771 1 1 121 TYR HE2 H 30.449 -0.978 37.315 1.00 . A A . 141 TYR HE2 1 1
6 13772 1 1 121 TYR HH H 33.078 -0.788 37.295 1.00 . A A . 141 TYR HH 1 1
6 13773 1 1 121 TYR N N 26.325 2.466 38.009 1.00 . A A . 141 TYR N 1 1
6 13774 1 1 121 TYR O O 27.080 3.250 41.334 1.00 . A A . 141 TYR O 1 1
6 13775 1 1 121 TYR OH O 32.873 -0.568 38.209 1.00 . A A . 141 TYR OH 1 1
6 13776 1 1 122 TYR C C 24.756 5.299 41.611 1.00 . A A . 142 TYR C 1 1
6 13777 1 1 122 TYR CA C 25.912 5.702 40.699 1.00 . A A . 142 TYR CA 1 1
6 13778 1 1 122 TYR CB C 25.559 6.981 39.946 1.00 . A A . 142 TYR CB 1 1
6 13779 1 1 122 TYR CD1 C 27.427 8.583 39.402 1.00 . A A . 142 TYR CD1 1 1
6 13780 1 1 122 TYR CD2 C 26.381 8.746 41.537 1.00 . A A . 142 TYR CD2 1 1
6 13781 1 1 122 TYR CE1 C 28.275 9.620 39.735 1.00 . A A . 142 TYR CE1 1 1
6 13782 1 1 122 TYR CE2 C 27.223 9.787 41.876 1.00 . A A . 142 TYR CE2 1 1
6 13783 1 1 122 TYR CG C 26.468 8.130 40.297 1.00 . A A . 142 TYR CG 1 1
6 13784 1 1 122 TYR CZ C 28.169 10.218 40.971 1.00 . A A . 142 TYR CZ 1 1
6 13785 1 1 122 TYR H H 26.095 4.782 38.806 1.00 . A A . 142 TYR H 1 1
6 13786 1 1 122 TYR HA H 26.773 5.901 41.318 1.00 . A A . 142 TYR HA 1 1
6 13787 1 1 122 TYR HB2 H 25.640 6.801 38.883 1.00 . A A . 142 TYR HB2 1 1
6 13788 1 1 122 TYR HB3 H 24.546 7.270 40.186 1.00 . A A . 142 TYR HB3 1 1
6 13789 1 1 122 TYR HD1 H 27.507 8.113 38.433 1.00 . A A . 142 TYR HD1 1 1
6 13790 1 1 122 TYR HD2 H 25.635 8.400 42.243 1.00 . A A . 142 TYR HD2 1 1
6 13791 1 1 122 TYR HE1 H 29.012 9.961 39.026 1.00 . A A . 142 TYR HE1 1 1
6 13792 1 1 122 TYR HE2 H 27.139 10.258 42.846 1.00 . A A . 142 TYR HE2 1 1
6 13793 1 1 122 TYR HH H 28.498 12.055 41.453 1.00 . A A . 142 TYR HH 1 1
6 13794 1 1 122 TYR N N 26.289 4.655 39.760 1.00 . A A . 142 TYR N 1 1
6 13795 1 1 122 TYR O O 24.679 5.766 42.749 1.00 . A A . 142 TYR O 1 1
6 13796 1 1 122 TYR OH O 29.018 11.248 41.306 1.00 . A A . 142 TYR OH 1 1
6 13797 1 1 123 SER C C 23.072 3.167 43.085 1.00 . A A . 143 SER C 1 1
6 13798 1 1 123 SER CA C 22.692 4.054 41.898 1.00 . A A . 143 SER CA 1 1
6 13799 1 1 123 SER CB C 21.673 3.339 41.010 1.00 . A A . 143 SER CB 1 1
6 13800 1 1 123 SER H H 23.995 4.063 40.227 1.00 . A A . 143 SER H 1 1
6 13801 1 1 123 SER HA H 22.247 4.962 42.281 1.00 . A A . 143 SER HA 1 1
6 13802 1 1 123 SER HB2 H 21.108 2.637 41.606 1.00 . A A . 143 SER HB2 1 1
6 13803 1 1 123 SER HB3 H 21.001 4.067 40.580 1.00 . A A . 143 SER HB3 1 1
6 13804 1 1 123 SER HG H 21.846 2.797 39.126 1.00 . A A . 143 SER HG 1 1
6 13805 1 1 123 SER N N 23.865 4.442 41.125 1.00 . A A . 143 SER N 1 1
6 13806 1 1 123 SER O O 22.399 3.180 44.116 1.00 . A A . 143 SER O 1 1
6 13807 1 1 123 SER OG O 22.314 2.633 39.960 1.00 . A A . 143 SER OG 1 1
6 13808 1 1 124 VAL C C 25.261 2.243 45.151 1.00 . A A . 144 VAL C 1 1
6 13809 1 1 124 VAL CA C 24.602 1.493 43.986 1.00 . A A . 144 VAL CA 1 1
6 13810 1 1 124 VAL CB C 25.584 0.428 43.431 1.00 . A A . 144 VAL CB 1 1
6 13811 1 1 124 VAL CG1 C 25.889 -0.639 44.475 1.00 . A A . 144 VAL CG1 1 1
6 13812 1 1 124 VAL CG2 C 25.028 -0.219 42.173 1.00 . A A . 144 VAL CG2 1 1
6 13813 1 1 124 VAL H H 24.684 2.484 42.113 1.00 . A A . 144 VAL H 1 1
6 13814 1 1 124 VAL HA H 23.726 0.980 44.359 1.00 . A A . 144 VAL HA 1 1
6 13815 1 1 124 VAL HB H 26.509 0.924 43.174 1.00 . A A . 144 VAL HB 1 1
6 13816 1 1 124 VAL HG11 H 25.744 -0.227 45.463 1.00 . A A . 144 VAL HG11 1 1
6 13817 1 1 124 VAL HG12 H 25.228 -1.482 44.336 1.00 . A A . 144 VAL HG12 1 1
6 13818 1 1 124 VAL HG13 H 26.914 -0.961 44.367 1.00 . A A . 144 VAL HG13 1 1
6 13819 1 1 124 VAL HG21 H 24.254 0.408 41.758 1.00 . A A . 144 VAL HG21 1 1
6 13820 1 1 124 VAL HG22 H 25.822 -0.339 41.450 1.00 . A A . 144 VAL HG22 1 1
6 13821 1 1 124 VAL HG23 H 24.616 -1.187 42.418 1.00 . A A . 144 VAL HG23 1 1
6 13822 1 1 124 VAL N N 24.162 2.415 42.942 1.00 . A A . 144 VAL N 1 1
6 13823 1 1 124 VAL O O 24.605 2.564 46.142 1.00 . A A . 144 VAL O 1 1
6 13824 1 1 125 GLY C C 27.720 4.551 45.815 1.00 . A A . 145 GLY C 1 1
6 13825 1 1 125 GLY CA C 27.300 3.127 46.104 1.00 . A A . 145 GLY CA 1 1
6 13826 1 1 125 GLY H H 26.999 2.323 44.171 1.00 . A A . 145 GLY H 1 1
6 13827 1 1 125 GLY HA2 H 28.185 2.534 46.285 1.00 . A A . 145 GLY HA2 1 1
6 13828 1 1 125 GLY HA3 H 26.689 3.119 46.993 1.00 . A A . 145 GLY HA3 1 1
6 13829 1 1 125 GLY N N 26.549 2.526 45.017 1.00 . A A . 145 GLY N 1 1
6 13830 1 1 125 GLY O O 28.657 5.048 46.436 1.00 . A A . 145 GLY O 1 1
6 13831 1 1 126 LYS C C 28.800 6.476 43.742 1.00 . A A . 146 LYS C 1 1
6 13832 1 1 126 LYS CA C 27.413 6.527 44.368 1.00 . A A . 146 LYS CA 1 1
6 13833 1 1 126 LYS CB C 27.380 7.575 45.492 1.00 . A A . 146 LYS CB 1 1
6 13834 1 1 126 LYS CD C 26.025 9.084 46.960 1.00 . A A . 146 LYS CD 1 1
6 13835 1 1 126 LYS CE C 26.205 8.618 48.398 1.00 . A A . 146 LYS CE 1 1
6 13836 1 1 126 LYS CG C 25.987 7.914 45.992 1.00 . A A . 146 LYS CG 1 1
6 13837 1 1 126 LYS H H 26.258 4.751 44.460 1.00 . A A . 146 LYS H 1 1
6 13838 1 1 126 LYS HA H 26.703 6.809 43.604 1.00 . A A . 146 LYS HA 1 1
6 13839 1 1 126 LYS HB2 H 27.952 7.202 46.327 1.00 . A A . 146 LYS HB2 1 1
6 13840 1 1 126 LYS HB3 H 27.840 8.484 45.131 1.00 . A A . 146 LYS HB3 1 1
6 13841 1 1 126 LYS HD2 H 26.851 9.728 46.697 1.00 . A A . 146 LYS HD2 1 1
6 13842 1 1 126 LYS HD3 H 25.099 9.634 46.883 1.00 . A A . 146 LYS HD3 1 1
6 13843 1 1 126 LYS HE2 H 25.363 8.959 48.980 1.00 . A A . 146 LYS HE2 1 1
6 13844 1 1 126 LYS HE3 H 26.237 7.538 48.410 1.00 . A A . 146 LYS HE3 1 1
6 13845 1 1 126 LYS HG2 H 25.364 8.174 45.148 1.00 . A A . 146 LYS HG2 1 1
6 13846 1 1 126 LYS HG3 H 25.574 7.051 46.496 1.00 . A A . 146 LYS HG3 1 1
6 13847 1 1 126 LYS HZ1 H 27.643 10.112 48.669 1.00 . A A . 146 LYS HZ1 1 1
6 13848 1 1 126 LYS HZ2 H 27.373 9.159 50.044 1.00 . A A . 146 LYS HZ2 1 1
6 13849 1 1 126 LYS HZ3 H 28.266 8.540 48.741 1.00 . A A . 146 LYS HZ3 1 1
6 13850 1 1 126 LYS N N 27.040 5.191 44.852 1.00 . A A . 146 LYS N 1 1
6 13851 1 1 126 LYS NZ N 27.457 9.145 49.005 1.00 . A A . 146 LYS NZ 1 1
6 13852 1 1 126 LYS O O 29.697 7.239 44.104 1.00 . A A . 146 LYS O 1 1
6 13853 1 1 127 TYR C C 30.502 6.186 41.011 1.00 . A A . 147 TYR C 1 1
6 13854 1 1 127 TYR CA C 30.270 5.298 42.225 1.00 . A A . 147 TYR CA 1 1
6 13855 1 1 127 TYR CB C 30.388 3.828 41.830 1.00 . A A . 147 TYR CB 1 1
6 13856 1 1 127 TYR CD1 C 31.270 2.998 44.041 1.00 . A A . 147 TYR CD1 1 1
6 13857 1 1 127 TYR CD2 C 29.447 1.827 43.047 1.00 . A A . 147 TYR CD2 1 1
6 13858 1 1 127 TYR CE1 C 31.265 2.115 45.100 1.00 . A A . 147 TYR CE1 1 1
6 13859 1 1 127 TYR CE2 C 29.433 0.941 44.105 1.00 . A A . 147 TYR CE2 1 1
6 13860 1 1 127 TYR CG C 30.364 2.869 42.997 1.00 . A A . 147 TYR CG 1 1
6 13861 1 1 127 TYR CZ C 30.345 1.088 45.129 1.00 . A A . 147 TYR CZ 1 1
6 13862 1 1 127 TYR H H 28.199 5.031 42.510 1.00 . A A . 147 TYR H 1 1
6 13863 1 1 127 TYR HA H 31.020 5.522 42.968 1.00 . A A . 147 TYR HA 1 1
6 13864 1 1 127 TYR HB2 H 29.567 3.572 41.178 1.00 . A A . 147 TYR HB2 1 1
6 13865 1 1 127 TYR HB3 H 31.318 3.679 41.302 1.00 . A A . 147 TYR HB3 1 1
6 13866 1 1 127 TYR HD1 H 31.989 3.803 44.016 1.00 . A A . 147 TYR HD1 1 1
6 13867 1 1 127 TYR HD2 H 28.735 1.713 42.241 1.00 . A A . 147 TYR HD2 1 1
6 13868 1 1 127 TYR HE1 H 31.978 2.233 45.905 1.00 . A A . 147 TYR HE1 1 1
6 13869 1 1 127 TYR HE2 H 28.709 0.138 44.126 1.00 . A A . 147 TYR HE2 1 1
6 13870 1 1 127 TYR HH H 31.242 0.154 46.553 1.00 . A A . 147 TYR HH 1 1
6 13871 1 1 127 TYR N N 28.971 5.551 42.814 1.00 . A A . 147 TYR N 1 1
6 13872 1 1 127 TYR O O 29.914 5.973 39.950 1.00 . A A . 147 TYR O 1 1
6 13873 1 1 127 TYR OH O 30.347 0.201 46.179 1.00 . A A . 147 TYR OH 1 1
6 13874 1 1 128 SER C C 32.976 7.542 39.408 1.00 . A A . 148 SER C 1 1
6 13875 1 1 128 SER CA C 31.719 8.069 40.094 1.00 . A A . 148 SER CA 1 1
6 13876 1 1 128 SER CB C 31.956 9.489 40.613 1.00 . A A . 148 SER CB 1 1
6 13877 1 1 128 SER H H 31.701 7.367 42.081 1.00 . A A . 148 SER H 1 1
6 13878 1 1 128 SER HA H 30.910 8.085 39.381 1.00 . A A . 148 SER HA 1 1
6 13879 1 1 128 SER HB2 H 33.017 9.683 40.648 1.00 . A A . 148 SER HB2 1 1
6 13880 1 1 128 SER HB3 H 31.481 10.195 39.950 1.00 . A A . 148 SER HB3 1 1
6 13881 1 1 128 SER HG H 30.611 10.183 41.864 1.00 . A A . 148 SER HG 1 1
6 13882 1 1 128 SER N N 31.338 7.195 41.187 1.00 . A A . 148 SER N 1 1
6 13883 1 1 128 SER O O 34.015 7.355 40.044 1.00 . A A . 148 SER O 1 1
6 13884 1 1 128 SER OG O 31.419 9.654 41.916 1.00 . A A . 148 SER OG 1 1
6 13885 1 1 129 ALA C C 33.788 7.240 35.868 1.00 . A A . 149 ALA C 1 1
6 13886 1 1 129 ALA CA C 33.989 6.818 37.315 1.00 . A A . 149 ALA CA 1 1
6 13887 1 1 129 ALA CB C 34.132 5.302 37.413 1.00 . A A . 149 ALA CB 1 1
6 13888 1 1 129 ALA H H 31.992 7.399 37.678 1.00 . A A . 149 ALA H 1 1
6 13889 1 1 129 ALA HA H 34.892 7.277 37.701 1.00 . A A . 149 ALA HA 1 1
6 13890 1 1 129 ALA HB1 H 33.710 4.962 38.347 1.00 . A A . 149 ALA HB1 1 1
6 13891 1 1 129 ALA HB2 H 33.607 4.839 36.590 1.00 . A A . 149 ALA HB2 1 1
6 13892 1 1 129 ALA HB3 H 35.178 5.036 37.370 1.00 . A A . 149 ALA HB3 1 1
6 13893 1 1 129 ALA N N 32.864 7.278 38.115 1.00 . A A . 149 ALA N 1 1
6 13894 1 1 129 ALA O O 32.675 7.593 35.473 1.00 . A A . 149 ALA O 1 1
6 13895 1 1 130 SER C C 34.700 6.265 32.846 1.00 . A A . 150 SER C 1 1
6 13896 1 1 130 SER CA C 34.759 7.547 33.673 1.00 . A A . 150 SER CA 1 1
6 13897 1 1 130 SER CB C 35.953 8.411 33.256 1.00 . A A . 150 SER CB 1 1
6 13898 1 1 130 SER H H 35.730 6.986 35.464 1.00 . A A . 150 SER H 1 1
6 13899 1 1 130 SER HA H 33.846 8.105 33.522 1.00 . A A . 150 SER HA 1 1
6 13900 1 1 130 SER HB2 H 36.485 7.922 32.453 1.00 . A A . 150 SER HB2 1 1
6 13901 1 1 130 SER HB3 H 35.598 9.374 32.918 1.00 . A A . 150 SER HB3 1 1
6 13902 1 1 130 SER HG H 36.756 9.514 34.676 1.00 . A A . 150 SER HG 1 1
6 13903 1 1 130 SER N N 34.853 7.219 35.085 1.00 . A A . 150 SER N 1 1
6 13904 1 1 130 SER O O 35.660 5.489 32.823 1.00 . A A . 150 SER O 1 1
6 13905 1 1 130 SER OG O 36.848 8.610 34.344 1.00 . A A . 150 SER OG 1 1
6 13906 1 1 131 VAL C C 33.681 5.040 29.946 1.00 . A A . 151 VAL C 1 1
6 13907 1 1 131 VAL CA C 33.364 4.816 31.420 1.00 . A A . 151 VAL CA 1 1
6 13908 1 1 131 VAL CB C 31.913 4.292 31.558 1.00 . A A . 151 VAL CB 1 1
6 13909 1 1 131 VAL CG1 C 31.757 2.929 30.903 1.00 . A A . 151 VAL CG1 1 1
6 13910 1 1 131 VAL CG2 C 31.503 4.223 33.019 1.00 . A A . 151 VAL CG2 1 1
6 13911 1 1 131 VAL H H 32.853 6.712 32.215 1.00 . A A . 151 VAL H 1 1
6 13912 1 1 131 VAL HA H 34.034 4.064 31.811 1.00 . A A . 151 VAL HA 1 1
6 13913 1 1 131 VAL HB H 31.253 4.986 31.056 1.00 . A A . 151 VAL HB 1 1
6 13914 1 1 131 VAL HG11 H 32.514 2.805 30.142 1.00 . A A . 151 VAL HG11 1 1
6 13915 1 1 131 VAL HG12 H 31.869 2.156 31.650 1.00 . A A . 151 VAL HG12 1 1
6 13916 1 1 131 VAL HG13 H 30.778 2.854 30.452 1.00 . A A . 151 VAL HG13 1 1
6 13917 1 1 131 VAL HG21 H 32.267 4.682 33.630 1.00 . A A . 151 VAL HG21 1 1
6 13918 1 1 131 VAL HG22 H 30.569 4.750 33.155 1.00 . A A . 151 VAL HG22 1 1
6 13919 1 1 131 VAL HG23 H 31.380 3.190 33.311 1.00 . A A . 151 VAL HG23 1 1
6 13920 1 1 131 VAL N N 33.571 6.039 32.186 1.00 . A A . 151 VAL N 1 1
6 13921 1 1 131 VAL O O 33.119 5.929 29.303 1.00 . A A . 151 VAL O 1 1
6 13922 1 1 132 LYS C C 34.837 2.933 27.380 1.00 . A A . 152 LYS C 1 1
6 13923 1 1 132 LYS CA C 34.999 4.299 28.035 1.00 . A A . 152 LYS CA 1 1
6 13924 1 1 132 LYS CB C 36.457 4.747 27.925 1.00 . A A . 152 LYS CB 1 1
6 13925 1 1 132 LYS CD C 38.021 6.413 26.876 1.00 . A A . 152 LYS CD 1 1
6 13926 1 1 132 LYS CE C 39.119 6.173 27.902 1.00 . A A . 152 LYS CE 1 1
6 13927 1 1 132 LYS CG C 36.638 6.186 27.468 1.00 . A A . 152 LYS CG 1 1
6 13928 1 1 132 LYS H H 35.035 3.576 30.021 1.00 . A A . 152 LYS H 1 1
6 13929 1 1 132 LYS HA H 34.364 5.013 27.532 1.00 . A A . 152 LYS HA 1 1
6 13930 1 1 132 LYS HB2 H 36.925 4.642 28.892 1.00 . A A . 152 LYS HB2 1 1
6 13931 1 1 132 LYS HB3 H 36.965 4.106 27.221 1.00 . A A . 152 LYS HB3 1 1
6 13932 1 1 132 LYS HD2 H 38.163 5.735 26.047 1.00 . A A . 152 LYS HD2 1 1
6 13933 1 1 132 LYS HD3 H 38.089 7.432 26.524 1.00 . A A . 152 LYS HD3 1 1
6 13934 1 1 132 LYS HE2 H 38.736 6.417 28.882 1.00 . A A . 152 LYS HE2 1 1
6 13935 1 1 132 LYS HE3 H 39.395 5.129 27.875 1.00 . A A . 152 LYS HE3 1 1
6 13936 1 1 132 LYS HG2 H 35.895 6.411 26.717 1.00 . A A . 152 LYS HG2 1 1
6 13937 1 1 132 LYS HG3 H 36.507 6.841 28.315 1.00 . A A . 152 LYS HG3 1 1
6 13938 1 1 132 LYS HZ1 H 40.099 7.755 26.949 1.00 . A A . 152 LYS HZ1 1 1
6 13939 1 1 132 LYS HZ2 H 40.658 7.443 28.519 1.00 . A A . 152 LYS HZ2 1 1
6 13940 1 1 132 LYS HZ3 H 41.088 6.409 27.248 1.00 . A A . 152 LYS HZ3 1 1
6 13941 1 1 132 LYS N N 34.601 4.237 29.432 1.00 . A A . 152 LYS N 1 1
6 13942 1 1 132 LYS NZ N 40.323 7.000 27.635 1.00 . A A . 152 LYS NZ 1 1
6 13943 1 1 132 LYS O O 35.479 1.968 27.787 1.00 . A A . 152 LYS O 1 1
6 13944 1 1 133 ALA C C 34.611 1.634 24.361 1.00 . A A . 153 ALA C 1 1
6 13945 1 1 133 ALA CA C 33.797 1.609 25.646 1.00 . A A . 153 ALA CA 1 1
6 13946 1 1 133 ALA CB C 32.328 1.364 25.354 1.00 . A A . 153 ALA CB 1 1
6 13947 1 1 133 ALA H H 33.446 3.643 26.131 1.00 . A A . 153 ALA H 1 1
6 13948 1 1 133 ALA HA H 34.157 0.800 26.269 1.00 . A A . 153 ALA HA 1 1
6 13949 1 1 133 ALA HB1 H 32.214 1.039 24.330 1.00 . A A . 153 ALA HB1 1 1
6 13950 1 1 133 ALA HB2 H 31.774 2.278 25.506 1.00 . A A . 153 ALA HB2 1 1
6 13951 1 1 133 ALA HB3 H 31.954 0.600 26.019 1.00 . A A . 153 ALA HB3 1 1
6 13952 1 1 133 ALA N N 33.977 2.848 26.382 1.00 . A A . 153 ALA N 1 1
6 13953 1 1 133 ALA O O 34.321 2.399 23.438 1.00 . A A . 153 ALA O 1 1
6 13954 1 1 134 VAL C C 36.428 -0.592 22.476 1.00 . A A . 154 VAL C 1 1
6 13955 1 1 134 VAL CA C 36.550 0.748 23.192 1.00 . A A . 154 VAL CA 1 1
6 13956 1 1 134 VAL CB C 38.018 0.956 23.650 1.00 . A A . 154 VAL CB 1 1
6 13957 1 1 134 VAL CG1 C 38.957 1.073 22.456 1.00 . A A . 154 VAL CG1 1 1
6 13958 1 1 134 VAL CG2 C 38.138 2.188 24.536 1.00 . A A . 154 VAL CG2 1 1
6 13959 1 1 134 VAL H H 35.766 0.173 25.068 1.00 . A A . 154 VAL H 1 1
6 13960 1 1 134 VAL HA H 36.289 1.541 22.507 1.00 . A A . 154 VAL HA 1 1
6 13961 1 1 134 VAL HB H 38.314 0.094 24.230 1.00 . A A . 154 VAL HB 1 1
6 13962 1 1 134 VAL HG11 H 38.833 0.212 21.815 1.00 . A A . 154 VAL HG11 1 1
6 13963 1 1 134 VAL HG12 H 38.723 1.970 21.902 1.00 . A A . 154 VAL HG12 1 1
6 13964 1 1 134 VAL HG13 H 39.978 1.120 22.803 1.00 . A A . 154 VAL HG13 1 1
6 13965 1 1 134 VAL HG21 H 37.187 2.696 24.572 1.00 . A A . 154 VAL HG21 1 1
6 13966 1 1 134 VAL HG22 H 38.425 1.888 25.533 1.00 . A A . 154 VAL HG22 1 1
6 13967 1 1 134 VAL HG23 H 38.886 2.853 24.129 1.00 . A A . 154 VAL HG23 1 1
6 13968 1 1 134 VAL N N 35.632 0.796 24.319 1.00 . A A . 154 VAL N 1 1
6 13969 1 1 134 VAL O O 36.403 -1.642 23.118 1.00 . A A . 154 VAL O 1 1
6 13970 1 1 135 VAL C C 37.586 -2.082 19.717 1.00 . A A . 155 VAL C 1 1
6 13971 1 1 135 VAL CA C 36.246 -1.770 20.358 1.00 . A A . 155 VAL CA 1 1
6 13972 1 1 135 VAL CB C 35.154 -1.697 19.262 1.00 . A A . 155 VAL CB 1 1
6 13973 1 1 135 VAL CG1 C 33.848 -2.272 19.779 1.00 . A A . 155 VAL CG1 1 1
6 13974 1 1 135 VAL CG2 C 34.954 -0.271 18.759 1.00 . A A . 155 VAL CG2 1 1
6 13975 1 1 135 VAL H H 36.342 0.322 20.697 1.00 . A A . 155 VAL H 1 1
6 13976 1 1 135 VAL HA H 36.000 -2.585 21.028 1.00 . A A . 155 VAL HA 1 1
6 13977 1 1 135 VAL HB H 35.477 -2.305 18.427 1.00 . A A . 155 VAL HB 1 1
6 13978 1 1 135 VAL HG11 H 33.743 -2.036 20.827 1.00 . A A . 155 VAL HG11 1 1
6 13979 1 1 135 VAL HG12 H 33.021 -1.845 19.230 1.00 . A A . 155 VAL HG12 1 1
6 13980 1 1 135 VAL HG13 H 33.852 -3.343 19.649 1.00 . A A . 155 VAL HG13 1 1
6 13981 1 1 135 VAL HG21 H 35.140 0.422 19.567 1.00 . A A . 155 VAL HG21 1 1
6 13982 1 1 135 VAL HG22 H 35.642 -0.075 17.952 1.00 . A A . 155 VAL HG22 1 1
6 13983 1 1 135 VAL HG23 H 33.940 -0.152 18.406 1.00 . A A . 155 VAL HG23 1 1
6 13984 1 1 135 VAL N N 36.334 -0.552 21.154 1.00 . A A . 155 VAL N 1 1
6 13985 1 1 135 VAL O O 38.154 -1.264 18.992 1.00 . A A . 155 VAL O 1 1
6 13986 1 1 136 THR C C 39.221 -4.692 18.357 1.00 . A A . 156 THR C 1 1
6 13987 1 1 136 THR CA C 39.375 -3.694 19.504 1.00 . A A . 156 THR CA 1 1
6 13988 1 1 136 THR CB C 40.192 -4.343 20.629 1.00 . A A . 156 THR CB 1 1
6 13989 1 1 136 THR CG2 C 41.674 -4.351 20.285 1.00 . A A . 156 THR CG2 1 1
6 13990 1 1 136 THR H H 37.573 -3.874 20.577 1.00 . A A . 156 THR H 1 1
6 13991 1 1 136 THR HA H 39.909 -2.824 19.151 1.00 . A A . 156 THR HA 1 1
6 13992 1 1 136 THR HB H 39.853 -5.361 20.748 1.00 . A A . 156 THR HB 1 1
6 13993 1 1 136 THR HG1 H 39.422 -4.184 22.440 1.00 . A A . 156 THR HG1 1 1
6 13994 1 1 136 THR HG21 H 41.806 -4.031 19.259 1.00 . A A . 156 THR HG21 1 1
6 13995 1 1 136 THR HG22 H 42.199 -3.676 20.944 1.00 . A A . 156 THR HG22 1 1
6 13996 1 1 136 THR HG23 H 42.067 -5.350 20.403 1.00 . A A . 156 THR HG23 1 1
6 13997 1 1 136 THR N N 38.086 -3.266 20.000 1.00 . A A . 156 THR N 1 1
6 13998 1 1 136 THR O O 38.620 -5.753 18.521 1.00 . A A . 156 THR O 1 1
6 13999 1 1 136 THR OG1 O 39.976 -3.638 21.860 1.00 . A A . 156 THR OG1 1 1
6 14000 1 1 137 PRO C C 40.710 -6.366 16.070 1.00 . A A . 157 PRO C 1 1
6 14001 1 1 137 PRO CA C 39.688 -5.226 16.004 1.00 . A A . 157 PRO CA 1 1
6 14002 1 1 137 PRO CB C 40.018 -4.277 14.852 1.00 . A A . 157 PRO CB 1 1
6 14003 1 1 137 PRO CD C 40.431 -3.076 16.884 1.00 . A A . 157 PRO CD 1 1
6 14004 1 1 137 PRO CG C 40.896 -3.236 15.464 1.00 . A A . 157 PRO CG 1 1
6 14005 1 1 137 PRO HA H 38.698 -5.635 15.867 1.00 . A A . 157 PRO HA 1 1
6 14006 1 1 137 PRO HB2 H 40.530 -4.822 14.072 1.00 . A A . 157 PRO HB2 1 1
6 14007 1 1 137 PRO HB3 H 39.107 -3.847 14.464 1.00 . A A . 157 PRO HB3 1 1
6 14008 1 1 137 PRO HD2 H 41.273 -2.933 17.544 1.00 . A A . 157 PRO HD2 1 1
6 14009 1 1 137 PRO HD3 H 39.744 -2.243 16.965 1.00 . A A . 157 PRO HD3 1 1
6 14010 1 1 137 PRO HG2 H 41.923 -3.568 15.444 1.00 . A A . 157 PRO HG2 1 1
6 14011 1 1 137 PRO HG3 H 40.793 -2.306 14.933 1.00 . A A . 157 PRO HG3 1 1
6 14012 1 1 137 PRO N N 39.746 -4.351 17.175 1.00 . A A . 157 PRO N 1 1
6 14013 1 1 137 PRO O O 41.892 -6.143 16.350 1.00 . A A . 157 PRO O 1 1
6 14014 1 1 138 LEU C C 40.989 -9.417 14.396 1.00 . A A . 158 LEU C 1 1
6 14015 1 1 138 LEU CA C 41.141 -8.732 15.756 1.00 . A A . 158 LEU CA 1 1
6 14016 1 1 138 LEU CB C 40.864 -9.707 16.913 1.00 . A A . 158 LEU CB 1 1
6 14017 1 1 138 LEU CD1 C 39.538 -11.831 16.931 1.00 . A A . 158 LEU CD1 1 1
6 14018 1 1 138 LEU CD2 C 38.737 -9.839 18.211 1.00 . A A . 158 LEU CD2 1 1
6 14019 1 1 138 LEU CG C 39.462 -10.311 16.962 1.00 . A A . 158 LEU CG 1 1
6 14020 1 1 138 LEU H H 39.288 -7.713 15.669 1.00 . A A . 158 LEU H 1 1
6 14021 1 1 138 LEU HA H 42.156 -8.366 15.844 1.00 . A A . 158 LEU HA 1 1
6 14022 1 1 138 LEU HB2 H 41.574 -10.518 16.844 1.00 . A A . 158 LEU HB2 1 1
6 14023 1 1 138 LEU HB3 H 41.037 -9.184 17.841 1.00 . A A . 158 LEU HB3 1 1
6 14024 1 1 138 LEU HD11 H 40.372 -12.137 16.317 1.00 . A A . 158 LEU HD11 1 1
6 14025 1 1 138 LEU HD12 H 39.674 -12.205 17.935 1.00 . A A . 158 LEU HD12 1 1
6 14026 1 1 138 LEU HD13 H 38.622 -12.230 16.519 1.00 . A A . 158 LEU HD13 1 1
6 14027 1 1 138 LEU HD21 H 39.461 -9.483 18.928 1.00 . A A . 158 LEU HD21 1 1
6 14028 1 1 138 LEU HD22 H 38.063 -9.035 17.953 1.00 . A A . 158 LEU HD22 1 1
6 14029 1 1 138 LEU HD23 H 38.179 -10.658 18.638 1.00 . A A . 158 LEU HD23 1 1
6 14030 1 1 138 LEU HG H 38.900 -9.983 16.096 1.00 . A A . 158 LEU HG 1 1
6 14031 1 1 138 LEU N N 40.251 -7.583 15.821 1.00 . A A . 158 LEU N 1 1
6 14032 1 1 138 LEU O O 39.938 -9.294 13.765 1.00 . A A . 158 LEU O 1 1
6 14033 1 1 139 PRO C C 41.282 -11.986 12.374 1.00 . A A . 159 PRO C 1 1
6 14034 1 1 139 PRO CA C 42.073 -10.685 12.566 1.00 . A A . 159 PRO CA 1 1
6 14035 1 1 139 PRO CB C 43.568 -10.912 12.345 1.00 . A A . 159 PRO CB 1 1
6 14036 1 1 139 PRO CD C 43.216 -10.550 14.711 1.00 . A A . 159 PRO CD 1 1
6 14037 1 1 139 PRO CG C 44.132 -11.196 13.699 1.00 . A A . 159 PRO CG 1 1
6 14038 1 1 139 PRO HA H 41.717 -9.953 11.857 1.00 . A A . 159 PRO HA 1 1
6 14039 1 1 139 PRO HB2 H 43.709 -11.749 11.677 1.00 . A A . 159 PRO HB2 1 1
6 14040 1 1 139 PRO HB3 H 44.008 -10.025 11.915 1.00 . A A . 159 PRO HB3 1 1
6 14041 1 1 139 PRO HD2 H 42.950 -11.262 15.479 1.00 . A A . 159 PRO HD2 1 1
6 14042 1 1 139 PRO HD3 H 43.688 -9.685 15.154 1.00 . A A . 159 PRO HD3 1 1
6 14043 1 1 139 PRO HG2 H 44.168 -12.262 13.861 1.00 . A A . 159 PRO HG2 1 1
6 14044 1 1 139 PRO HG3 H 45.123 -10.774 13.773 1.00 . A A . 159 PRO HG3 1 1
6 14045 1 1 139 PRO N N 42.023 -10.156 13.933 1.00 . A A . 159 PRO N 1 1
6 14046 1 1 139 PRO O O 41.816 -13.001 11.924 1.00 . A A . 159 PRO O 1 1
6 14047 1 1 140 ARG C C 37.716 -12.571 12.135 1.00 . A A . 160 ARG C 1 1
6 14048 1 1 140 ARG CA C 39.100 -13.065 12.526 1.00 . A A . 160 ARG CA 1 1
6 14049 1 1 140 ARG CB C 39.016 -13.894 13.813 1.00 . A A . 160 ARG CB 1 1
6 14050 1 1 140 ARG CD C 40.108 -15.747 12.490 1.00 . A A . 160 ARG CD 1 1
6 14051 1 1 140 ARG CG C 39.135 -15.399 13.605 1.00 . A A . 160 ARG CG 1 1
6 14052 1 1 140 ARG CZ C 39.521 -15.659 10.087 1.00 . A A . 160 ARG CZ 1 1
6 14053 1 1 140 ARG H H 39.652 -11.104 13.098 1.00 . A A . 160 ARG H 1 1
6 14054 1 1 140 ARG HA H 39.492 -13.682 11.730 1.00 . A A . 160 ARG HA 1 1
6 14055 1 1 140 ARG HB2 H 39.810 -13.585 14.475 1.00 . A A . 160 ARG HB2 1 1
6 14056 1 1 140 ARG HB3 H 38.069 -13.694 14.290 1.00 . A A . 160 ARG HB3 1 1
6 14057 1 1 140 ARG HD2 H 40.677 -14.865 12.238 1.00 . A A . 160 ARG HD2 1 1
6 14058 1 1 140 ARG HD3 H 40.775 -16.519 12.840 1.00 . A A . 160 ARG HD3 1 1
6 14059 1 1 140 ARG HE H 38.826 -17.010 11.398 1.00 . A A . 160 ARG HE 1 1
6 14060 1 1 140 ARG HG2 H 39.485 -15.849 14.522 1.00 . A A . 160 ARG HG2 1 1
6 14061 1 1 140 ARG HG3 H 38.160 -15.796 13.359 1.00 . A A . 160 ARG HG3 1 1
6 14062 1 1 140 ARG HH11 H 40.857 -14.240 10.660 1.00 . A A . 160 ARG HH11 1 1
6 14063 1 1 140 ARG HH12 H 40.403 -14.202 8.984 1.00 . A A . 160 ARG HH12 1 1
6 14064 1 1 140 ARG HH21 H 38.237 -16.945 9.192 1.00 . A A . 160 ARG HH21 1 1
6 14065 1 1 140 ARG HH22 H 38.908 -15.720 8.161 1.00 . A A . 160 ARG HH22 1 1
6 14066 1 1 140 ARG N N 40.001 -11.934 12.708 1.00 . A A . 160 ARG N 1 1
6 14067 1 1 140 ARG NE N 39.415 -16.224 11.292 1.00 . A A . 160 ARG NE 1 1
6 14068 1 1 140 ARG NH1 N 40.321 -14.616 9.896 1.00 . A A . 160 ARG NH1 1 1
6 14069 1 1 140 ARG NH2 N 38.834 -16.149 9.066 1.00 . A A . 160 ARG NH2 1 1
6 14070 1 1 140 ARG O O 36.728 -13.296 12.274 1.00 . A A . 160 ARG O 1 1
6 14071 1 1 141 ASN C C 35.593 -10.504 12.637 1.00 . A A . 161 ASN C 1 1
6 14072 1 1 141 ASN CA C 36.408 -10.628 11.353 1.00 . A A . 161 ASN CA 1 1
6 14073 1 1 141 ASN CB C 35.608 -11.344 10.247 1.00 . A A . 161 ASN CB 1 1
6 14074 1 1 141 ASN CG C 34.603 -10.434 9.561 1.00 . A A . 161 ASN CG 1 1
6 14075 1 1 141 ASN H H 38.513 -10.853 11.472 1.00 . A A . 161 ASN H 1 1
6 14076 1 1 141 ASN HA H 36.661 -9.633 11.014 1.00 . A A . 161 ASN HA 1 1
6 14077 1 1 141 ASN HB2 H 36.293 -11.715 9.500 1.00 . A A . 161 ASN HB2 1 1
6 14078 1 1 141 ASN HB3 H 35.073 -12.176 10.682 1.00 . A A . 161 ASN HB3 1 1
6 14079 1 1 141 ASN HD21 H 33.169 -11.783 9.829 1.00 . A A . 161 ASN HD21 1 1
6 14080 1 1 141 ASN HD22 H 32.691 -10.318 9.041 1.00 . A A . 161 ASN HD22 1 1
6 14081 1 1 141 ASN N N 37.666 -11.325 11.644 1.00 . A A . 161 ASN N 1 1
6 14082 1 1 141 ASN ND2 N 33.365 -10.891 9.460 1.00 . A A . 161 ASN ND2 1 1
6 14083 1 1 141 ASN O O 34.366 -10.647 12.654 1.00 . A A . 161 ASN O 1 1
6 14084 1 1 141 ASN OD1 O 34.938 -9.331 9.122 1.00 . A A . 161 ASN OD1 1 1
6 14085 1 1 142 ARG C C 36.128 -8.898 15.744 1.00 . A A . 162 ARG C 1 1
6 14086 1 1 142 ARG CA C 35.691 -10.168 15.041 1.00 . A A . 162 ARG CA 1 1
6 14087 1 1 142 ARG CB C 36.072 -11.380 15.900 1.00 . A A . 162 ARG CB 1 1
6 14088 1 1 142 ARG CD C 34.164 -12.794 15.094 1.00 . A A . 162 ARG CD 1 1
6 14089 1 1 142 ARG CG C 35.662 -12.722 15.317 1.00 . A A . 162 ARG CG 1 1
6 14090 1 1 142 ARG CZ C 32.877 -14.839 14.601 1.00 . A A . 162 ARG CZ 1 1
6 14091 1 1 142 ARG H H 37.268 -10.093 13.646 1.00 . A A . 162 ARG H 1 1
6 14092 1 1 142 ARG HA H 34.619 -10.149 14.910 1.00 . A A . 162 ARG HA 1 1
6 14093 1 1 142 ARG HB2 H 37.142 -11.386 16.035 1.00 . A A . 162 ARG HB2 1 1
6 14094 1 1 142 ARG HB3 H 35.599 -11.277 16.866 1.00 . A A . 162 ARG HB3 1 1
6 14095 1 1 142 ARG HD2 H 33.677 -12.887 16.048 1.00 . A A . 162 ARG HD2 1 1
6 14096 1 1 142 ARG HD3 H 33.843 -11.876 14.619 1.00 . A A . 162 ARG HD3 1 1
6 14097 1 1 142 ARG HE H 34.201 -13.983 13.362 1.00 . A A . 162 ARG HE 1 1
6 14098 1 1 142 ARG HG2 H 36.164 -12.859 14.371 1.00 . A A . 162 ARG HG2 1 1
6 14099 1 1 142 ARG HG3 H 35.955 -13.507 16.000 1.00 . A A . 162 ARG HG3 1 1
6 14100 1 1 142 ARG HH11 H 32.570 -14.088 16.458 1.00 . A A . 162 ARG HH11 1 1
6 14101 1 1 142 ARG HH12 H 31.639 -15.504 16.076 1.00 . A A . 162 ARG HH12 1 1
6 14102 1 1 142 ARG HH21 H 32.981 -15.844 12.841 1.00 . A A . 162 ARG HH21 1 1
6 14103 1 1 142 ARG HH22 H 31.856 -16.483 14.001 1.00 . A A . 162 ARG HH22 1 1
6 14104 1 1 142 ARG N N 36.302 -10.248 13.730 1.00 . A A . 162 ARG N 1 1
6 14105 1 1 142 ARG NE N 33.777 -13.920 14.250 1.00 . A A . 162 ARG NE 1 1
6 14106 1 1 142 ARG NH1 N 32.318 -14.802 15.807 1.00 . A A . 162 ARG NH1 1 1
6 14107 1 1 142 ARG NH2 N 32.548 -15.800 13.750 1.00 . A A . 162 ARG NH2 1 1
6 14108 1 1 142 ARG O O 37.145 -8.293 15.390 1.00 . A A . 162 ARG O 1 1
6 14109 1 1 143 VAL C C 35.595 -7.673 19.016 1.00 . A A . 163 VAL C 1 1
6 14110 1 1 143 VAL CA C 35.667 -7.338 17.526 1.00 . A A . 163 VAL CA 1 1
6 14111 1 1 143 VAL CB C 34.722 -6.157 17.159 1.00 . A A . 163 VAL CB 1 1
6 14112 1 1 143 VAL CG1 C 33.441 -6.152 17.987 1.00 . A A . 163 VAL CG1 1 1
6 14113 1 1 143 VAL CG2 C 35.452 -4.830 17.286 1.00 . A A . 163 VAL CG2 1 1
6 14114 1 1 143 VAL H H 34.561 -9.032 16.965 1.00 . A A . 163 VAL H 1 1
6 14115 1 1 143 VAL HA H 36.681 -7.043 17.292 1.00 . A A . 163 VAL HA 1 1
6 14116 1 1 143 VAL HB H 34.438 -6.276 16.125 1.00 . A A . 163 VAL HB 1 1
6 14117 1 1 143 VAL HG11 H 33.672 -6.417 19.009 1.00 . A A . 163 VAL HG11 1 1
6 14118 1 1 143 VAL HG12 H 32.999 -5.169 17.963 1.00 . A A . 163 VAL HG12 1 1
6 14119 1 1 143 VAL HG13 H 32.745 -6.871 17.578 1.00 . A A . 163 VAL HG13 1 1
6 14120 1 1 143 VAL HG21 H 35.981 -4.798 18.227 1.00 . A A . 163 VAL HG21 1 1
6 14121 1 1 143 VAL HG22 H 36.158 -4.729 16.475 1.00 . A A . 163 VAL HG22 1 1
6 14122 1 1 143 VAL HG23 H 34.739 -4.020 17.246 1.00 . A A . 163 VAL HG23 1 1
6 14123 1 1 143 VAL N N 35.362 -8.508 16.743 1.00 . A A . 163 VAL N 1 1
6 14124 1 1 143 VAL O O 34.847 -8.567 19.433 1.00 . A A . 163 VAL O 1 1
6 14125 1 1 144 ASP C C 35.850 -5.859 21.848 1.00 . A A . 164 ASP C 1 1
6 14126 1 1 144 ASP CA C 36.419 -7.126 21.232 1.00 . A A . 164 ASP CA 1 1
6 14127 1 1 144 ASP CB C 37.850 -7.394 21.730 1.00 . A A . 164 ASP CB 1 1
6 14128 1 1 144 ASP CG C 38.128 -6.857 23.126 1.00 . A A . 164 ASP CG 1 1
6 14129 1 1 144 ASP H H 37.056 -6.371 19.370 1.00 . A A . 164 ASP H 1 1
6 14130 1 1 144 ASP HA H 35.786 -7.961 21.493 1.00 . A A . 164 ASP HA 1 1
6 14131 1 1 144 ASP HB2 H 38.020 -8.460 21.743 1.00 . A A . 164 ASP HB2 1 1
6 14132 1 1 144 ASP HB3 H 38.549 -6.936 21.044 1.00 . A A . 164 ASP HB3 1 1
6 14133 1 1 144 ASP N N 36.416 -6.989 19.788 1.00 . A A . 164 ASP N 1 1
6 14134 1 1 144 ASP O O 36.337 -4.759 21.587 1.00 . A A . 164 ASP O 1 1
6 14135 1 1 144 ASP OD1 O 37.597 -7.424 24.102 1.00 . A A . 164 ASP OD1 1 1
6 14136 1 1 144 ASP OD2 O 38.914 -5.891 23.251 1.00 . A A . 164 ASP OD2 1 1
6 14137 1 1 145 LEU C C 34.728 -4.746 24.688 1.00 . A A . 165 LEU C 1 1
6 14138 1 1 145 LEU CA C 34.188 -4.865 23.276 1.00 . A A . 165 LEU CA 1 1
6 14139 1 1 145 LEU CB C 32.661 -4.988 23.282 1.00 . A A . 165 LEU CB 1 1
6 14140 1 1 145 LEU CD1 C 32.487 -2.466 23.222 1.00 . A A . 165 LEU CD1 1 1
6 14141 1 1 145 LEU CD2 C 30.429 -3.861 23.396 1.00 . A A . 165 LEU CD2 1 1
6 14142 1 1 145 LEU CG C 31.892 -3.753 23.778 1.00 . A A . 165 LEU CG 1 1
6 14143 1 1 145 LEU H H 34.435 -6.908 22.787 1.00 . A A . 165 LEU H 1 1
6 14144 1 1 145 LEU HA H 34.468 -3.980 22.722 1.00 . A A . 165 LEU HA 1 1
6 14145 1 1 145 LEU HB2 H 32.337 -5.204 22.274 1.00 . A A . 165 LEU HB2 1 1
6 14146 1 1 145 LEU HB3 H 32.395 -5.824 23.911 1.00 . A A . 165 LEU HB3 1 1
6 14147 1 1 145 LEU HD11 H 33.561 -2.487 23.339 1.00 . A A . 165 LEU HD11 1 1
6 14148 1 1 145 LEU HD12 H 32.240 -2.378 22.174 1.00 . A A . 165 LEU HD12 1 1
6 14149 1 1 145 LEU HD13 H 32.083 -1.620 23.759 1.00 . A A . 165 LEU HD13 1 1
6 14150 1 1 145 LEU HD21 H 30.226 -4.854 23.024 1.00 . A A . 165 LEU HD21 1 1
6 14151 1 1 145 LEU HD22 H 29.815 -3.669 24.264 1.00 . A A . 165 LEU HD22 1 1
6 14152 1 1 145 LEU HD23 H 30.203 -3.136 22.629 1.00 . A A . 165 LEU HD23 1 1
6 14153 1 1 145 LEU HG H 31.955 -3.709 24.855 1.00 . A A . 165 LEU HG 1 1
6 14154 1 1 145 LEU N N 34.796 -6.006 22.626 1.00 . A A . 165 LEU N 1 1
6 14155 1 1 145 LEU O O 34.439 -5.573 25.550 1.00 . A A . 165 LEU O 1 1
6 14156 1 1 146 LYS C C 35.654 -2.338 26.922 1.00 . A A . 166 LYS C 1 1
6 14157 1 1 146 LYS CA C 36.175 -3.550 26.192 1.00 . A A . 166 LYS CA 1 1
6 14158 1 1 146 LYS CB C 37.685 -3.452 26.019 1.00 . A A . 166 LYS CB 1 1
6 14159 1 1 146 LYS CD C 39.248 -3.487 27.986 1.00 . A A . 166 LYS CD 1 1
6 14160 1 1 146 LYS CE C 40.242 -2.584 27.278 1.00 . A A . 166 LYS CE 1 1
6 14161 1 1 146 LYS CG C 38.455 -4.320 26.997 1.00 . A A . 166 LYS CG 1 1
6 14162 1 1 146 LYS H H 35.664 -3.056 24.204 1.00 . A A . 166 LYS H 1 1
6 14163 1 1 146 LYS HA H 35.946 -4.417 26.793 1.00 . A A . 166 LYS HA 1 1
6 14164 1 1 146 LYS HB2 H 37.944 -3.757 25.017 1.00 . A A . 166 LYS HB2 1 1
6 14165 1 1 146 LYS HB3 H 37.988 -2.426 26.164 1.00 . A A . 166 LYS HB3 1 1
6 14166 1 1 146 LYS HD2 H 38.565 -2.876 28.558 1.00 . A A . 166 LYS HD2 1 1
6 14167 1 1 146 LYS HD3 H 39.785 -4.148 28.650 1.00 . A A . 166 LYS HD3 1 1
6 14168 1 1 146 LYS HE2 H 39.714 -2.009 26.532 1.00 . A A . 166 LYS HE2 1 1
6 14169 1 1 146 LYS HE3 H 40.672 -1.916 28.004 1.00 . A A . 166 LYS HE3 1 1
6 14170 1 1 146 LYS HG2 H 37.758 -4.935 27.543 1.00 . A A . 166 LYS HG2 1 1
6 14171 1 1 146 LYS HG3 H 39.137 -4.950 26.443 1.00 . A A . 166 LYS HG3 1 1
6 14172 1 1 146 LYS HZ1 H 41.042 -4.346 26.475 1.00 . A A . 166 LYS HZ1 1 1
6 14173 1 1 146 LYS HZ2 H 41.540 -2.937 25.676 1.00 . A A . 166 LYS HZ2 1 1
6 14174 1 1 146 LYS HZ3 H 42.198 -3.334 27.192 1.00 . A A . 166 LYS HZ3 1 1
6 14175 1 1 146 LYS N N 35.519 -3.720 24.916 1.00 . A A . 166 LYS N 1 1
6 14176 1 1 146 LYS NZ N 41.330 -3.354 26.612 1.00 . A A . 166 LYS NZ 1 1
6 14177 1 1 146 LYS O O 35.541 -1.244 26.366 1.00 . A A . 166 LYS O 1 1
6 14178 1 1 147 LEU C C 35.780 -1.049 30.013 1.00 . A A . 167 LEU C 1 1
6 14179 1 1 147 LEU CA C 34.755 -1.536 29.010 1.00 . A A . 167 LEU CA 1 1
6 14180 1 1 147 LEU CB C 33.525 -2.098 29.720 1.00 . A A . 167 LEU CB 1 1
6 14181 1 1 147 LEU CD1 C 31.875 -0.539 28.640 1.00 . A A . 167 LEU CD1 1 1
6 14182 1 1 147 LEU CD2 C 32.223 -2.821 27.671 1.00 . A A . 167 LEU CD2 1 1
6 14183 1 1 147 LEU CG C 32.202 -1.992 28.950 1.00 . A A . 167 LEU CG 1 1
6 14184 1 1 147 LEU H H 35.528 -3.436 28.570 1.00 . A A . 167 LEU H 1 1
6 14185 1 1 147 LEU HA H 34.459 -0.712 28.377 1.00 . A A . 167 LEU HA 1 1
6 14186 1 1 147 LEU HB2 H 33.707 -3.142 29.933 1.00 . A A . 167 LEU HB2 1 1
6 14187 1 1 147 LEU HB3 H 33.410 -1.575 30.658 1.00 . A A . 167 LEU HB3 1 1
6 14188 1 1 147 LEU HD11 H 32.725 0.083 28.883 1.00 . A A . 167 LEU HD11 1 1
6 14189 1 1 147 LEU HD12 H 31.642 -0.436 27.591 1.00 . A A . 167 LEU HD12 1 1
6 14190 1 1 147 LEU HD13 H 31.024 -0.229 29.229 1.00 . A A . 167 LEU HD13 1 1
6 14191 1 1 147 LEU HD21 H 33.214 -3.220 27.516 1.00 . A A . 167 LEU HD21 1 1
6 14192 1 1 147 LEU HD22 H 31.516 -3.634 27.755 1.00 . A A . 167 LEU HD22 1 1
6 14193 1 1 147 LEU HD23 H 31.952 -2.196 26.832 1.00 . A A . 167 LEU HD23 1 1
6 14194 1 1 147 LEU HG H 31.421 -2.381 29.572 1.00 . A A . 167 LEU HG 1 1
6 14195 1 1 147 LEU N N 35.343 -2.554 28.180 1.00 . A A . 167 LEU N 1 1
6 14196 1 1 147 LEU O O 36.184 -1.785 30.918 1.00 . A A . 167 LEU O 1 1
6 14197 1 1 148 VAL C C 36.608 1.668 31.722 1.00 . A A . 168 VAL C 1 1
6 14198 1 1 148 VAL CA C 37.238 0.764 30.675 1.00 . A A . 168 VAL CA 1 1
6 14199 1 1 148 VAL CB C 38.263 1.578 29.847 1.00 . A A . 168 VAL CB 1 1
6 14200 1 1 148 VAL CG1 C 39.461 1.957 30.698 1.00 . A A . 168 VAL CG1 1 1
6 14201 1 1 148 VAL CG2 C 38.711 0.803 28.612 1.00 . A A . 168 VAL CG2 1 1
6 14202 1 1 148 VAL H H 35.840 0.721 29.096 1.00 . A A . 168 VAL H 1 1
6 14203 1 1 148 VAL HA H 37.762 -0.040 31.173 1.00 . A A . 168 VAL HA 1 1
6 14204 1 1 148 VAL HB H 37.786 2.490 29.517 1.00 . A A . 168 VAL HB 1 1
6 14205 1 1 148 VAL HG11 H 39.363 1.503 31.673 1.00 . A A . 168 VAL HG11 1 1
6 14206 1 1 148 VAL HG12 H 40.365 1.603 30.225 1.00 . A A . 168 VAL HG12 1 1
6 14207 1 1 148 VAL HG13 H 39.503 3.030 30.803 1.00 . A A . 168 VAL HG13 1 1
6 14208 1 1 148 VAL HG21 H 38.982 -0.204 28.897 1.00 . A A . 168 VAL HG21 1 1
6 14209 1 1 148 VAL HG22 H 37.904 0.770 27.896 1.00 . A A . 168 VAL HG22 1 1
6 14210 1 1 148 VAL HG23 H 39.565 1.294 28.171 1.00 . A A . 168 VAL HG23 1 1
6 14211 1 1 148 VAL N N 36.218 0.182 29.830 1.00 . A A . 168 VAL N 1 1
6 14212 1 1 148 VAL O O 36.062 2.721 31.398 1.00 . A A . 168 VAL O 1 1
6 14213 1 1 149 PHE C C 37.413 2.709 34.731 1.00 . A A . 169 PHE C 1 1
6 14214 1 1 149 PHE CA C 36.209 2.057 34.078 1.00 . A A . 169 PHE CA 1 1
6 14215 1 1 149 PHE CB C 35.433 1.214 35.099 1.00 . A A . 169 PHE CB 1 1
6 14216 1 1 149 PHE CD1 C 32.942 1.386 34.886 1.00 . A A . 169 PHE CD1 1 1
6 14217 1 1 149 PHE CD2 C 34.044 -0.442 33.824 1.00 . A A . 169 PHE CD2 1 1
6 14218 1 1 149 PHE CE1 C 31.727 0.924 34.422 1.00 . A A . 169 PHE CE1 1 1
6 14219 1 1 149 PHE CE2 C 32.832 -0.906 33.357 1.00 . A A . 169 PHE CE2 1 1
6 14220 1 1 149 PHE CG C 34.113 0.708 34.592 1.00 . A A . 169 PHE CG 1 1
6 14221 1 1 149 PHE CZ C 31.671 -0.222 33.655 1.00 . A A . 169 PHE CZ 1 1
6 14222 1 1 149 PHE H H 37.051 0.353 33.153 1.00 . A A . 169 PHE H 1 1
6 14223 1 1 149 PHE HA H 35.563 2.826 33.680 1.00 . A A . 169 PHE HA 1 1
6 14224 1 1 149 PHE HB2 H 36.027 0.358 35.377 1.00 . A A . 169 PHE HB2 1 1
6 14225 1 1 149 PHE HB3 H 35.242 1.813 35.977 1.00 . A A . 169 PHE HB3 1 1
6 14226 1 1 149 PHE HD1 H 32.982 2.283 35.484 1.00 . A A . 169 PHE HD1 1 1
6 14227 1 1 149 PHE HD2 H 34.952 -0.979 33.590 1.00 . A A . 169 PHE HD2 1 1
6 14228 1 1 149 PHE HE1 H 30.818 1.461 34.657 1.00 . A A . 169 PHE HE1 1 1
6 14229 1 1 149 PHE HE2 H 32.792 -1.805 32.758 1.00 . A A . 169 PHE HE2 1 1
6 14230 1 1 149 PHE HZ H 30.722 -0.584 33.292 1.00 . A A . 169 PHE HZ 1 1
6 14231 1 1 149 PHE N N 36.671 1.242 32.969 1.00 . A A . 169 PHE N 1 1
6 14232 1 1 149 PHE O O 38.306 2.026 35.232 1.00 . A A . 169 PHE O 1 1
6 14233 1 1 150 GLN C C 38.274 5.524 36.455 1.00 . A A . 170 GLN C 1 1
6 14234 1 1 150 GLN CA C 38.604 4.758 35.188 1.00 . A A . 170 GLN CA 1 1
6 14235 1 1 150 GLN CB C 39.117 5.723 34.119 1.00 . A A . 170 GLN CB 1 1
6 14236 1 1 150 GLN CD C 39.415 6.068 31.643 1.00 . A A . 170 GLN CD 1 1
6 14237 1 1 150 GLN CG C 39.379 5.066 32.774 1.00 . A A . 170 GLN CG 1 1
6 14238 1 1 150 GLN H H 36.688 4.521 34.326 1.00 . A A . 170 GLN H 1 1
6 14239 1 1 150 GLN HA H 39.380 4.041 35.409 1.00 . A A . 170 GLN HA 1 1
6 14240 1 1 150 GLN HB2 H 38.386 6.505 33.977 1.00 . A A . 170 GLN HB2 1 1
6 14241 1 1 150 GLN HB3 H 40.039 6.166 34.467 1.00 . A A . 170 GLN HB3 1 1
6 14242 1 1 150 GLN HE21 H 37.475 6.424 31.866 1.00 . A A . 170 GLN HE21 1 1
6 14243 1 1 150 GLN HE22 H 38.274 7.341 30.630 1.00 . A A . 170 GLN HE22 1 1
6 14244 1 1 150 GLN HG2 H 40.331 4.557 32.814 1.00 . A A . 170 GLN HG2 1 1
6 14245 1 1 150 GLN HG3 H 38.595 4.350 32.578 1.00 . A A . 170 GLN HG3 1 1
6 14246 1 1 150 GLN N N 37.451 4.026 34.697 1.00 . A A . 170 GLN N 1 1
6 14247 1 1 150 GLN NE2 N 38.273 6.666 31.346 1.00 . A A . 170 GLN NE2 1 1
6 14248 1 1 150 GLN O O 37.434 6.426 36.449 1.00 . A A . 170 GLN O 1 1
6 14249 1 1 150 GLN OE1 O 40.459 6.298 31.036 1.00 . A A . 170 GLN OE1 1 1
6 14250 1 1 151 GLU C C 39.670 7.156 38.708 1.00 . A A . 171 GLU C 1 1
6 14251 1 1 151 GLU CA C 38.834 5.881 38.789 1.00 . A A . 171 GLU CA 1 1
6 14252 1 1 151 GLU CB C 39.302 5.006 39.959 1.00 . A A . 171 GLU CB 1 1
6 14253 1 1 151 GLU CD C 40.856 3.024 39.693 1.00 . A A . 171 GLU CD 1 1
6 14254 1 1 151 GLU CG C 40.743 4.527 39.834 1.00 . A A . 171 GLU CG 1 1
6 14255 1 1 151 GLU H H 39.494 4.342 37.501 1.00 . A A . 171 GLU H 1 1
6 14256 1 1 151 GLU HA H 37.798 6.148 38.936 1.00 . A A . 171 GLU HA 1 1
6 14257 1 1 151 GLU HB2 H 39.212 5.573 40.874 1.00 . A A . 171 GLU HB2 1 1
6 14258 1 1 151 GLU HB3 H 38.662 4.139 40.021 1.00 . A A . 171 GLU HB3 1 1
6 14259 1 1 151 GLU HG2 H 41.183 4.986 38.961 1.00 . A A . 171 GLU HG2 1 1
6 14260 1 1 151 GLU HG3 H 41.290 4.836 40.714 1.00 . A A . 171 GLU HG3 1 1
6 14261 1 1 151 GLU N N 38.932 5.147 37.539 1.00 . A A . 171 GLU N 1 1
6 14262 1 1 151 GLU O O 40.632 7.226 37.937 1.00 . A A . 171 GLU O 1 1
6 14263 1 1 151 GLU OE1 O 41.383 2.377 40.617 1.00 . A A . 171 GLU OE1 1 1
6 14264 1 1 151 GLU OE2 O 40.431 2.483 38.650 1.00 . A A . 171 GLU OE2 1 1
6 14265 1 1 152 GLY C C 39.216 10.626 39.642 1.00 . A A . 172 GLY C 1 1
6 14266 1 1 152 GLY CA C 40.070 9.390 39.493 1.00 . A A . 172 GLY CA 1 1
6 14267 1 1 152 GLY H H 38.486 8.081 40.029 1.00 . A A . 172 GLY H 1 1
6 14268 1 1 152 GLY HA2 H 40.627 9.461 38.571 1.00 . A A . 172 GLY HA2 1 1
6 14269 1 1 152 GLY HA3 H 40.767 9.348 40.318 1.00 . A A . 172 GLY HA3 1 1
6 14270 1 1 152 GLY N N 39.295 8.165 39.475 1.00 . A A . 172 GLY N 1 1
6 14271 1 1 152 GLY O O 39.364 11.587 38.885 1.00 . A A . 172 GLY O 1 1
6 14272 1 1 153 VAL C C 37.570 12.071 42.401 1.00 . A A . 173 VAL C 1 1
6 14273 1 1 153 VAL CA C 37.483 11.751 40.916 1.00 . A A . 173 VAL CA 1 1
6 14274 1 1 153 VAL CB C 36.001 11.540 40.525 1.00 . A A . 173 VAL CB 1 1
6 14275 1 1 153 VAL CG1 C 35.771 11.913 39.069 1.00 . A A . 173 VAL CG1 1 1
6 14276 1 1 153 VAL CG2 C 35.564 10.109 40.785 1.00 . A A . 173 VAL CG2 1 1
6 14277 1 1 153 VAL H H 38.212 9.779 41.144 1.00 . A A . 173 VAL H 1 1
6 14278 1 1 153 VAL HA H 37.865 12.592 40.356 1.00 . A A . 173 VAL HA 1 1
6 14279 1 1 153 VAL HB H 35.395 12.193 41.136 1.00 . A A . 173 VAL HB 1 1
6 14280 1 1 153 VAL HG11 H 36.541 12.597 38.747 1.00 . A A . 173 VAL HG11 1 1
6 14281 1 1 153 VAL HG12 H 35.802 11.023 38.458 1.00 . A A . 173 VAL HG12 1 1
6 14282 1 1 153 VAL HG13 H 34.804 12.384 38.966 1.00 . A A . 173 VAL HG13 1 1
6 14283 1 1 153 VAL HG21 H 35.929 9.794 41.751 1.00 . A A . 173 VAL HG21 1 1
6 14284 1 1 153 VAL HG22 H 34.486 10.052 40.770 1.00 . A A . 173 VAL HG22 1 1
6 14285 1 1 153 VAL HG23 H 35.969 9.464 40.019 1.00 . A A . 173 VAL HG23 1 1
6 14286 1 1 153 VAL N N 38.315 10.595 40.609 1.00 . A A . 173 VAL N 1 1
6 14287 1 1 153 VAL O O 37.981 11.225 43.202 1.00 . A A . 173 VAL O 1 1
6 14288 1 1 154 SER C C 36.159 13.167 44.989 1.00 . A A . 174 SER C 1 1
6 14289 1 1 154 SER CA C 37.287 13.737 44.142 1.00 . A A . 174 SER CA 1 1
6 14290 1 1 154 SER CB C 37.279 15.266 44.187 1.00 . A A . 174 SER CB 1 1
6 14291 1 1 154 SER H H 36.808 13.893 42.086 1.00 . A A . 174 SER H 1 1
6 14292 1 1 154 SER HA H 38.226 13.382 44.540 1.00 . A A . 174 SER HA 1 1
6 14293 1 1 154 SER HB2 H 36.261 15.617 44.253 1.00 . A A . 174 SER HB2 1 1
6 14294 1 1 154 SER HB3 H 37.832 15.602 45.052 1.00 . A A . 174 SER HB3 1 1
6 14295 1 1 154 SER HG H 38.601 15.237 42.731 1.00 . A A . 174 SER HG 1 1
6 14296 1 1 154 SER N N 37.183 13.282 42.765 1.00 . A A . 174 SER N 1 1
6 14297 1 1 154 SER O O 36.376 12.827 46.156 1.00 . A A . 174 SER O 1 1
6 14298 1 1 154 SER OG O 37.876 15.811 43.018 1.00 . A A . 174 SER OG 1 1
7 14299 1 1 1 ALA C C 4.175 2.055 -5.469 1.00 . A A . 21 ALA C 1 1
7 14300 1 1 1 ALA CA C 4.748 3.180 -6.324 1.00 . A A . 21 ALA CA 1 1
7 14301 1 1 1 ALA CB C 5.658 4.086 -5.505 1.00 . A A . 21 ALA CB 1 1
7 14302 1 1 1 ALA H1 H 2.933 3.324 -7.328 1.00 . A A . 21 ALA H1 1 1
7 14303 1 1 1 ALA H2 H 3.200 4.567 -6.210 1.00 . A A . 21 ALA H2 1 1
7 14304 1 1 1 ALA H3 H 4.023 4.570 -7.695 1.00 . A A . 21 ALA H3 1 1
7 14305 1 1 1 ALA HA H 5.335 2.746 -7.120 1.00 . A A . 21 ALA HA 1 1
7 14306 1 1 1 ALA HB1 H 5.076 4.597 -4.753 1.00 . A A . 21 ALA HB1 1 1
7 14307 1 1 1 ALA HB2 H 6.422 3.490 -5.027 1.00 . A A . 21 ALA HB2 1 1
7 14308 1 1 1 ALA HB3 H 6.122 4.811 -6.156 1.00 . A A . 21 ALA HB3 1 1
7 14309 1 1 1 ALA N N 3.653 3.964 -6.932 1.00 . A A . 21 ALA N 1 1
7 14310 1 1 1 ALA O O 2.956 1.886 -5.420 1.00 . A A . 21 ALA O 1 1
7 14311 1 1 2 GLU C C 4.106 -0.937 -4.966 1.00 . A A . 22 GLU C 1 1
7 14312 1 1 2 GLU CA C 4.698 0.104 -4.028 1.00 . A A . 22 GLU CA 1 1
7 14313 1 1 2 GLU CB C 3.740 0.404 -2.874 1.00 . A A . 22 GLU CB 1 1
7 14314 1 1 2 GLU CD C 4.542 2.545 -1.805 1.00 . A A . 22 GLU CD 1 1
7 14315 1 1 2 GLU CG C 4.414 1.043 -1.669 1.00 . A A . 22 GLU CG 1 1
7 14316 1 1 2 GLU H H 5.997 1.604 -4.776 1.00 . A A . 22 GLU H 1 1
7 14317 1 1 2 GLU HA H 5.615 -0.303 -3.623 1.00 . A A . 22 GLU HA 1 1
7 14318 1 1 2 GLU HB2 H 2.977 1.072 -3.230 1.00 . A A . 22 GLU HB2 1 1
7 14319 1 1 2 GLU HB3 H 3.279 -0.520 -2.555 1.00 . A A . 22 GLU HB3 1 1
7 14320 1 1 2 GLU HG2 H 3.827 0.827 -0.788 1.00 . A A . 22 GLU HG2 1 1
7 14321 1 1 2 GLU HG3 H 5.401 0.619 -1.556 1.00 . A A . 22 GLU HG3 1 1
7 14322 1 1 2 GLU N N 5.062 1.316 -4.784 1.00 . A A . 22 GLU N 1 1
7 14323 1 1 2 GLU O O 2.904 -0.967 -5.238 1.00 . A A . 22 GLU O 1 1
7 14324 1 1 2 GLU OE1 O 5.574 3.012 -2.324 1.00 . A A . 22 GLU OE1 1 1
7 14325 1 1 2 GLU OE2 O 3.604 3.265 -1.408 1.00 . A A . 22 GLU OE2 1 1
7 14326 1 1 3 GLY C C 5.168 -2.035 -7.817 1.00 . A A . 23 GLY C 1 1
7 14327 1 1 3 GLY CA C 4.668 -2.660 -6.541 1.00 . A A . 23 GLY CA 1 1
7 14328 1 1 3 GLY H H 5.850 -1.864 -4.994 1.00 . A A . 23 GLY H 1 1
7 14329 1 1 3 GLY HA2 H 3.608 -2.804 -6.608 1.00 . A A . 23 GLY HA2 1 1
7 14330 1 1 3 GLY HA3 H 5.149 -3.616 -6.394 1.00 . A A . 23 GLY HA3 1 1
7 14331 1 1 3 GLY N N 4.975 -1.799 -5.427 1.00 . A A . 23 GLY N 1 1
7 14332 1 1 3 GLY O O 4.488 -2.043 -8.839 1.00 . A A . 23 GLY O 1 1
7 14333 1 1 4 PHE C C 8.176 -1.590 -9.346 1.00 . A A . 24 PHE C 1 1
7 14334 1 1 4 PHE CA C 6.984 -0.789 -8.853 1.00 . A A . 24 PHE CA 1 1
7 14335 1 1 4 PHE CB C 7.419 0.638 -8.462 1.00 . A A . 24 PHE CB 1 1
7 14336 1 1 4 PHE CD1 C 8.229 0.570 -6.074 1.00 . A A . 24 PHE CD1 1 1
7 14337 1 1 4 PHE CD2 C 9.839 0.928 -7.800 1.00 . A A . 24 PHE CD2 1 1
7 14338 1 1 4 PHE CE1 C 9.231 0.645 -5.124 1.00 . A A . 24 PHE CE1 1 1
7 14339 1 1 4 PHE CE2 C 10.843 1.002 -6.849 1.00 . A A . 24 PHE CE2 1 1
7 14340 1 1 4 PHE CG C 8.518 0.709 -7.424 1.00 . A A . 24 PHE CG 1 1
7 14341 1 1 4 PHE CZ C 10.538 0.862 -5.514 1.00 . A A . 24 PHE CZ 1 1
7 14342 1 1 4 PHE H H 6.849 -1.520 -6.882 1.00 . A A . 24 PHE H 1 1
7 14343 1 1 4 PHE HA H 6.256 -0.727 -9.648 1.00 . A A . 24 PHE HA 1 1
7 14344 1 1 4 PHE HB2 H 7.773 1.148 -9.344 1.00 . A A . 24 PHE HB2 1 1
7 14345 1 1 4 PHE HB3 H 6.563 1.167 -8.071 1.00 . A A . 24 PHE HB3 1 1
7 14346 1 1 4 PHE HD1 H 7.208 0.399 -5.766 1.00 . A A . 24 PHE HD1 1 1
7 14347 1 1 4 PHE HD2 H 10.080 1.039 -8.847 1.00 . A A . 24 PHE HD2 1 1
7 14348 1 1 4 PHE HE1 H 8.991 0.537 -4.077 1.00 . A A . 24 PHE HE1 1 1
7 14349 1 1 4 PHE HE2 H 11.867 1.169 -7.150 1.00 . A A . 24 PHE HE2 1 1
7 14350 1 1 4 PHE HZ H 11.324 0.922 -4.776 1.00 . A A . 24 PHE HZ 1 1
7 14351 1 1 4 PHE N N 6.362 -1.466 -7.731 1.00 . A A . 24 PHE N 1 1
7 14352 1 1 4 PHE O O 8.779 -2.349 -8.582 1.00 . A A . 24 PHE O 1 1
7 14353 1 1 5 VAL C C 10.905 -1.276 -10.837 1.00 . A A . 25 VAL C 1 1
7 14354 1 1 5 VAL CA C 9.660 -2.076 -11.198 1.00 . A A . 25 VAL CA 1 1
7 14355 1 1 5 VAL CB C 9.539 -2.205 -12.735 1.00 . A A . 25 VAL CB 1 1
7 14356 1 1 5 VAL CG1 C 10.785 -2.847 -13.332 1.00 . A A . 25 VAL CG1 1 1
7 14357 1 1 5 VAL CG2 C 8.301 -3.008 -13.106 1.00 . A A . 25 VAL CG2 1 1
7 14358 1 1 5 VAL H H 7.930 -0.865 -11.191 1.00 . A A . 25 VAL H 1 1
7 14359 1 1 5 VAL HA H 9.742 -3.068 -10.774 1.00 . A A . 25 VAL HA 1 1
7 14360 1 1 5 VAL HB H 9.438 -1.214 -13.152 1.00 . A A . 25 VAL HB 1 1
7 14361 1 1 5 VAL HG11 H 11.654 -2.538 -12.770 1.00 . A A . 25 VAL HG11 1 1
7 14362 1 1 5 VAL HG12 H 10.691 -3.921 -13.288 1.00 . A A . 25 VAL HG12 1 1
7 14363 1 1 5 VAL HG13 H 10.893 -2.537 -14.361 1.00 . A A . 25 VAL HG13 1 1
7 14364 1 1 5 VAL HG21 H 7.661 -3.103 -12.240 1.00 . A A . 25 VAL HG21 1 1
7 14365 1 1 5 VAL HG22 H 7.767 -2.503 -13.895 1.00 . A A . 25 VAL HG22 1 1
7 14366 1 1 5 VAL HG23 H 8.598 -3.991 -13.443 1.00 . A A . 25 VAL HG23 1 1
7 14367 1 1 5 VAL N N 8.494 -1.435 -10.621 1.00 . A A . 25 VAL N 1 1
7 14368 1 1 5 VAL O O 11.061 -0.126 -11.256 1.00 . A A . 25 VAL O 1 1
7 14369 1 1 6 VAL C C 13.998 -1.207 -10.726 1.00 . A A . 26 VAL C 1 1
7 14370 1 1 6 VAL CA C 12.992 -1.244 -9.595 1.00 . A A . 26 VAL CA 1 1
7 14371 1 1 6 VAL CB C 13.614 -1.975 -8.396 1.00 . A A . 26 VAL CB 1 1
7 14372 1 1 6 VAL CG1 C 14.620 -1.089 -7.697 1.00 . A A . 26 VAL CG1 1 1
7 14373 1 1 6 VAL CG2 C 12.540 -2.416 -7.426 1.00 . A A . 26 VAL CG2 1 1
7 14374 1 1 6 VAL H H 11.562 -2.785 -9.709 1.00 . A A . 26 VAL H 1 1
7 14375 1 1 6 VAL HA H 12.759 -0.232 -9.296 1.00 . A A . 26 VAL HA 1 1
7 14376 1 1 6 VAL HB H 14.129 -2.851 -8.759 1.00 . A A . 26 VAL HB 1 1
7 14377 1 1 6 VAL HG11 H 14.601 -0.106 -8.144 1.00 . A A . 26 VAL HG11 1 1
7 14378 1 1 6 VAL HG12 H 14.366 -1.014 -6.653 1.00 . A A . 26 VAL HG12 1 1
7 14379 1 1 6 VAL HG13 H 15.606 -1.514 -7.803 1.00 . A A . 26 VAL HG13 1 1
7 14380 1 1 6 VAL HG21 H 11.998 -1.550 -7.079 1.00 . A A . 26 VAL HG21 1 1
7 14381 1 1 6 VAL HG22 H 11.860 -3.089 -7.925 1.00 . A A . 26 VAL HG22 1 1
7 14382 1 1 6 VAL HG23 H 12.997 -2.918 -6.587 1.00 . A A . 26 VAL HG23 1 1
7 14383 1 1 6 VAL N N 11.763 -1.882 -10.029 1.00 . A A . 26 VAL N 1 1
7 14384 1 1 6 VAL O O 14.328 -2.236 -11.313 1.00 . A A . 26 VAL O 1 1
7 14385 1 1 7 LYS C C 16.843 -0.083 -11.658 1.00 . A A . 27 LYS C 1 1
7 14386 1 1 7 LYS CA C 15.412 0.178 -12.114 1.00 . A A . 27 LYS CA 1 1
7 14387 1 1 7 LYS CB C 15.269 1.594 -12.676 1.00 . A A . 27 LYS CB 1 1
7 14388 1 1 7 LYS CD C 13.922 3.054 -14.223 1.00 . A A . 27 LYS CD 1 1
7 14389 1 1 7 LYS CE C 12.535 3.656 -14.388 1.00 . A A . 27 LYS CE 1 1
7 14390 1 1 7 LYS CG C 13.899 1.863 -13.280 1.00 . A A . 27 LYS CG 1 1
7 14391 1 1 7 LYS H H 14.207 0.750 -10.470 1.00 . A A . 27 LYS H 1 1
7 14392 1 1 7 LYS HA H 15.162 -0.532 -12.888 1.00 . A A . 27 LYS HA 1 1
7 14393 1 1 7 LYS HB2 H 15.433 2.305 -11.880 1.00 . A A . 27 LYS HB2 1 1
7 14394 1 1 7 LYS HB3 H 16.014 1.743 -13.443 1.00 . A A . 27 LYS HB3 1 1
7 14395 1 1 7 LYS HD2 H 14.583 3.806 -13.820 1.00 . A A . 27 LYS HD2 1 1
7 14396 1 1 7 LYS HD3 H 14.284 2.730 -15.187 1.00 . A A . 27 LYS HD3 1 1
7 14397 1 1 7 LYS HE2 H 12.102 3.288 -15.305 1.00 . A A . 27 LYS HE2 1 1
7 14398 1 1 7 LYS HE3 H 11.922 3.349 -13.553 1.00 . A A . 27 LYS HE3 1 1
7 14399 1 1 7 LYS HG2 H 13.582 0.990 -13.827 1.00 . A A . 27 LYS HG2 1 1
7 14400 1 1 7 LYS HG3 H 13.199 2.061 -12.481 1.00 . A A . 27 LYS HG3 1 1
7 14401 1 1 7 LYS HZ1 H 13.451 5.459 -14.909 1.00 . A A . 27 LYS HZ1 1 1
7 14402 1 1 7 LYS HZ2 H 11.758 5.508 -14.965 1.00 . A A . 27 LYS HZ2 1 1
7 14403 1 1 7 LYS HZ3 H 12.558 5.535 -13.468 1.00 . A A . 27 LYS HZ3 1 1
7 14404 1 1 7 LYS N N 14.481 -0.019 -11.018 1.00 . A A . 27 LYS N 1 1
7 14405 1 1 7 LYS NZ N 12.578 5.142 -14.435 1.00 . A A . 27 LYS NZ 1 1
7 14406 1 1 7 LYS O O 17.677 -0.548 -12.433 1.00 . A A . 27 LYS O 1 1
7 14407 1 1 8 ASP C C 18.339 -0.130 -8.298 1.00 . A A . 28 ASP C 1 1
7 14408 1 1 8 ASP CA C 18.437 -0.005 -9.813 1.00 . A A . 28 ASP CA 1 1
7 14409 1 1 8 ASP CB C 19.367 1.158 -10.182 1.00 . A A . 28 ASP CB 1 1
7 14410 1 1 8 ASP CG C 20.804 0.932 -9.744 1.00 . A A . 28 ASP CG 1 1
7 14411 1 1 8 ASP H H 16.402 0.567 -9.820 1.00 . A A . 28 ASP H 1 1
7 14412 1 1 8 ASP HA H 18.838 -0.922 -10.216 1.00 . A A . 28 ASP HA 1 1
7 14413 1 1 8 ASP HB2 H 19.356 1.291 -11.254 1.00 . A A . 28 ASP HB2 1 1
7 14414 1 1 8 ASP HB3 H 19.006 2.060 -9.711 1.00 . A A . 28 ASP HB3 1 1
7 14415 1 1 8 ASP N N 17.113 0.204 -10.389 1.00 . A A . 28 ASP N 1 1
7 14416 1 1 8 ASP O O 17.473 0.479 -7.669 1.00 . A A . 28 ASP O 1 1
7 14417 1 1 8 ASP OD1 O 21.394 1.849 -9.136 1.00 . A A . 28 ASP OD1 1 1
7 14418 1 1 8 ASP OD2 O 21.352 -0.156 -10.013 1.00 . A A . 28 ASP OD2 1 1
7 14419 1 1 9 ILE C C 20.623 -0.403 -5.833 1.00 . A A . 29 ILE C 1 1
7 14420 1 1 9 ILE CA C 19.310 -1.033 -6.272 1.00 . A A . 29 ILE CA 1 1
7 14421 1 1 9 ILE CB C 19.236 -2.503 -5.782 1.00 . A A . 29 ILE CB 1 1
7 14422 1 1 9 ILE CD1 C 17.917 -4.645 -6.178 1.00 . A A . 29 ILE CD1 1 1
7 14423 1 1 9 ILE CG1 C 17.899 -3.131 -6.178 1.00 . A A . 29 ILE CG1 1 1
7 14424 1 1 9 ILE CG2 C 19.428 -2.590 -4.272 1.00 . A A . 29 ILE CG2 1 1
7 14425 1 1 9 ILE H H 19.815 -1.469 -8.274 1.00 . A A . 29 ILE H 1 1
7 14426 1 1 9 ILE HA H 18.488 -0.480 -5.839 1.00 . A A . 29 ILE HA 1 1
7 14427 1 1 9 ILE HB H 20.036 -3.055 -6.253 1.00 . A A . 29 ILE HB 1 1
7 14428 1 1 9 ILE HD11 H 18.846 -4.998 -5.744 1.00 . A A . 29 ILE HD11 1 1
7 14429 1 1 9 ILE HD12 H 17.087 -5.016 -5.595 1.00 . A A . 29 ILE HD12 1 1
7 14430 1 1 9 ILE HD13 H 17.835 -5.007 -7.192 1.00 . A A . 29 ILE HD13 1 1
7 14431 1 1 9 ILE HG12 H 17.138 -2.809 -5.483 1.00 . A A . 29 ILE HG12 1 1
7 14432 1 1 9 ILE HG13 H 17.636 -2.801 -7.171 1.00 . A A . 29 ILE HG13 1 1
7 14433 1 1 9 ILE HG21 H 20.323 -2.056 -3.991 1.00 . A A . 29 ILE HG21 1 1
7 14434 1 1 9 ILE HG22 H 18.575 -2.152 -3.775 1.00 . A A . 29 ILE HG22 1 1
7 14435 1 1 9 ILE HG23 H 19.521 -3.629 -3.982 1.00 . A A . 29 ILE HG23 1 1
7 14436 1 1 9 ILE N N 19.209 -0.937 -7.716 1.00 . A A . 29 ILE N 1 1
7 14437 1 1 9 ILE O O 21.697 -0.842 -6.243 1.00 . A A . 29 ILE O 1 1
7 14438 1 1 10 HIS C C 21.995 1.040 -3.114 1.00 . A A . 30 HIS C 1 1
7 14439 1 1 10 HIS CA C 21.699 1.359 -4.564 1.00 . A A . 30 HIS CA 1 1
7 14440 1 1 10 HIS CB C 21.481 2.862 -4.735 1.00 . A A . 30 HIS CB 1 1
7 14441 1 1 10 HIS CD2 C 22.925 3.609 -6.754 1.00 . A A . 30 HIS CD2 1 1
7 14442 1 1 10 HIS CE1 C 24.427 4.766 -5.661 1.00 . A A . 30 HIS CE1 1 1
7 14443 1 1 10 HIS CG C 22.605 3.552 -5.441 1.00 . A A . 30 HIS CG 1 1
7 14444 1 1 10 HIS H H 19.646 0.874 -4.653 1.00 . A A . 30 HIS H 1 1
7 14445 1 1 10 HIS HA H 22.539 1.051 -5.170 1.00 . A A . 30 HIS HA 1 1
7 14446 1 1 10 HIS HB2 H 20.580 3.024 -5.307 1.00 . A A . 30 HIS HB2 1 1
7 14447 1 1 10 HIS HB3 H 21.369 3.316 -3.761 1.00 . A A . 30 HIS HB3 1 1
7 14448 1 1 10 HIS HD1 H 23.605 4.450 -3.805 1.00 . A A . 30 HIS HD1 1 1
7 14449 1 1 10 HIS HD2 H 22.387 3.136 -7.565 1.00 . A A . 30 HIS HD2 1 1
7 14450 1 1 10 HIS HE1 H 25.291 5.371 -5.432 1.00 . A A . 30 HIS HE1 1 1
7 14451 1 1 10 HIS HE2 H 24.400 4.757 -7.707 1.00 . A A . 30 HIS HE2 1 1
7 14452 1 1 10 HIS N N 20.529 0.622 -5.004 1.00 . A A . 30 HIS N 1 1
7 14453 1 1 10 HIS ND1 N 23.567 4.286 -4.785 1.00 . A A . 30 HIS ND1 1 1
7 14454 1 1 10 HIS NE2 N 24.062 4.370 -6.866 1.00 . A A . 30 HIS NE2 1 1
7 14455 1 1 10 HIS O O 21.126 1.158 -2.255 1.00 . A A . 30 HIS O 1 1
7 14456 1 1 11 PHE C C 24.458 1.324 -0.851 1.00 . A A . 31 PHE C 1 1
7 14457 1 1 11 PHE CA C 23.609 0.247 -1.507 1.00 . A A . 31 PHE CA 1 1
7 14458 1 1 11 PHE CB C 24.373 -1.073 -1.545 1.00 . A A . 31 PHE CB 1 1
7 14459 1 1 11 PHE CD1 C 23.695 -2.805 0.137 1.00 . A A . 31 PHE CD1 1 1
7 14460 1 1 11 PHE CD2 C 22.656 -2.843 -2.009 1.00 . A A . 31 PHE CD2 1 1
7 14461 1 1 11 PHE CE1 C 22.952 -3.905 0.519 1.00 . A A . 31 PHE CE1 1 1
7 14462 1 1 11 PHE CE2 C 21.910 -3.941 -1.632 1.00 . A A . 31 PHE CE2 1 1
7 14463 1 1 11 PHE CG C 23.557 -2.264 -1.130 1.00 . A A . 31 PHE CG 1 1
7 14464 1 1 11 PHE CZ C 22.058 -4.473 -0.366 1.00 . A A . 31 PHE CZ 1 1
7 14465 1 1 11 PHE H H 23.887 0.617 -3.564 1.00 . A A . 31 PHE H 1 1
7 14466 1 1 11 PHE HA H 22.707 0.110 -0.929 1.00 . A A . 31 PHE HA 1 1
7 14467 1 1 11 PHE HB2 H 24.723 -1.249 -2.552 1.00 . A A . 31 PHE HB2 1 1
7 14468 1 1 11 PHE HB3 H 25.223 -1.006 -0.882 1.00 . A A . 31 PHE HB3 1 1
7 14469 1 1 11 PHE HD1 H 24.394 -2.361 0.830 1.00 . A A . 31 PHE HD1 1 1
7 14470 1 1 11 PHE HD2 H 22.540 -2.427 -3.000 1.00 . A A . 31 PHE HD2 1 1
7 14471 1 1 11 PHE HE1 H 23.069 -4.318 1.510 1.00 . A A . 31 PHE HE1 1 1
7 14472 1 1 11 PHE HE2 H 21.212 -4.384 -2.326 1.00 . A A . 31 PHE HE2 1 1
7 14473 1 1 11 PHE HZ H 21.475 -5.332 -0.069 1.00 . A A . 31 PHE HZ 1 1
7 14474 1 1 11 PHE N N 23.221 0.641 -2.846 1.00 . A A . 31 PHE N 1 1
7 14475 1 1 11 PHE O O 25.525 1.678 -1.349 1.00 . A A . 31 PHE O 1 1
7 14476 1 1 12 GLU C C 25.362 2.282 2.229 1.00 . A A . 32 GLU C 1 1
7 14477 1 1 12 GLU CA C 24.688 2.878 0.998 1.00 . A A . 32 GLU CA 1 1
7 14478 1 1 12 GLU CB C 23.737 4.012 1.392 1.00 . A A . 32 GLU CB 1 1
7 14479 1 1 12 GLU CD C 23.867 4.988 -0.957 1.00 . A A . 32 GLU CD 1 1
7 14480 1 1 12 GLU CG C 22.980 4.626 0.222 1.00 . A A . 32 GLU CG 1 1
7 14481 1 1 12 GLU H H 23.118 1.512 0.616 1.00 . A A . 32 GLU H 1 1
7 14482 1 1 12 GLU HA H 25.453 3.273 0.345 1.00 . A A . 32 GLU HA 1 1
7 14483 1 1 12 GLU HB2 H 23.012 3.623 2.094 1.00 . A A . 32 GLU HB2 1 1
7 14484 1 1 12 GLU HB3 H 24.308 4.791 1.873 1.00 . A A . 32 GLU HB3 1 1
7 14485 1 1 12 GLU HG2 H 22.239 3.918 -0.116 1.00 . A A . 32 GLU HG2 1 1
7 14486 1 1 12 GLU HG3 H 22.484 5.522 0.567 1.00 . A A . 32 GLU HG3 1 1
7 14487 1 1 12 GLU N N 23.977 1.842 0.268 1.00 . A A . 32 GLU N 1 1
7 14488 1 1 12 GLU O O 24.993 2.565 3.368 1.00 . A A . 32 GLU O 1 1
7 14489 1 1 12 GLU OE1 O 23.402 4.860 -2.107 1.00 . A A . 32 GLU OE1 1 1
7 14490 1 1 12 GLU OE2 O 25.021 5.416 -0.746 1.00 . A A . 32 GLU OE2 1 1
7 14491 1 1 13 GLY C C 28.084 -0.186 2.487 1.00 . A A . 33 GLY C 1 1
7 14492 1 1 13 GLY CA C 27.080 0.795 3.041 1.00 . A A . 33 GLY CA 1 1
7 14493 1 1 13 GLY H H 26.553 1.221 1.046 1.00 . A A . 33 GLY H 1 1
7 14494 1 1 13 GLY HA2 H 26.395 0.271 3.691 1.00 . A A . 33 GLY HA2 1 1
7 14495 1 1 13 GLY HA3 H 27.599 1.555 3.608 1.00 . A A . 33 GLY HA3 1 1
7 14496 1 1 13 GLY N N 26.334 1.427 1.977 1.00 . A A . 33 GLY N 1 1
7 14497 1 1 13 GLY O O 29.275 0.115 2.430 1.00 . A A . 33 GLY O 1 1
7 14498 1 1 14 LEU C C 29.631 -2.763 2.218 1.00 . A A . 34 LEU C 1 1
7 14499 1 1 14 LEU CA C 28.387 -2.398 1.405 1.00 . A A . 34 LEU CA 1 1
7 14500 1 1 14 LEU CB C 28.805 -1.965 -0.004 1.00 . A A . 34 LEU CB 1 1
7 14501 1 1 14 LEU CD1 C 28.086 -0.979 -2.182 1.00 . A A . 34 LEU CD1 1 1
7 14502 1 1 14 LEU CD2 C 27.228 -3.222 -1.472 1.00 . A A . 34 LEU CD2 1 1
7 14503 1 1 14 LEU CG C 27.667 -1.844 -1.005 1.00 . A A . 34 LEU CG 1 1
7 14504 1 1 14 LEU H H 26.607 -1.493 2.156 1.00 . A A . 34 LEU H 1 1
7 14505 1 1 14 LEU HA H 27.766 -3.276 1.322 1.00 . A A . 34 LEU HA 1 1
7 14506 1 1 14 LEU HB2 H 29.295 -1.006 0.069 1.00 . A A . 34 LEU HB2 1 1
7 14507 1 1 14 LEU HB3 H 29.515 -2.683 -0.386 1.00 . A A . 34 LEU HB3 1 1
7 14508 1 1 14 LEU HD11 H 28.699 -0.163 -1.827 1.00 . A A . 34 LEU HD11 1 1
7 14509 1 1 14 LEU HD12 H 28.651 -1.574 -2.883 1.00 . A A . 34 LEU HD12 1 1
7 14510 1 1 14 LEU HD13 H 27.208 -0.584 -2.671 1.00 . A A . 34 LEU HD13 1 1
7 14511 1 1 14 LEU HD21 H 27.651 -3.973 -0.822 1.00 . A A . 34 LEU HD21 1 1
7 14512 1 1 14 LEU HD22 H 26.150 -3.285 -1.441 1.00 . A A . 34 LEU HD22 1 1
7 14513 1 1 14 LEU HD23 H 27.570 -3.385 -2.484 1.00 . A A . 34 LEU HD23 1 1
7 14514 1 1 14 LEU HG H 26.824 -1.370 -0.525 1.00 . A A . 34 LEU HG 1 1
7 14515 1 1 14 LEU N N 27.576 -1.344 2.048 1.00 . A A . 34 LEU N 1 1
7 14516 1 1 14 LEU O O 30.757 -2.445 1.830 1.00 . A A . 34 LEU O 1 1
7 14517 1 1 15 GLN C C 31.065 -5.199 3.813 1.00 . A A . 35 GLN C 1 1
7 14518 1 1 15 GLN CA C 30.546 -3.816 4.190 1.00 . A A . 35 GLN CA 1 1
7 14519 1 1 15 GLN CB C 30.140 -3.775 5.661 1.00 . A A . 35 GLN CB 1 1
7 14520 1 1 15 GLN CD C 30.936 -1.377 5.892 1.00 . A A . 35 GLN CD 1 1
7 14521 1 1 15 GLN CG C 30.947 -2.778 6.480 1.00 . A A . 35 GLN CG 1 1
7 14522 1 1 15 GLN H H 28.521 -3.689 3.591 1.00 . A A . 35 GLN H 1 1
7 14523 1 1 15 GLN HA H 31.336 -3.100 4.029 1.00 . A A . 35 GLN HA 1 1
7 14524 1 1 15 GLN HB2 H 29.096 -3.507 5.730 1.00 . A A . 35 GLN HB2 1 1
7 14525 1 1 15 GLN HB3 H 30.279 -4.757 6.090 1.00 . A A . 35 GLN HB3 1 1
7 14526 1 1 15 GLN HE21 H 32.703 -1.699 5.042 1.00 . A A . 35 GLN HE21 1 1
7 14527 1 1 15 GLN HE22 H 32.003 -0.138 4.762 1.00 . A A . 35 GLN HE22 1 1
7 14528 1 1 15 GLN HG2 H 30.534 -2.735 7.477 1.00 . A A . 35 GLN HG2 1 1
7 14529 1 1 15 GLN HG3 H 31.970 -3.122 6.530 1.00 . A A . 35 GLN HG3 1 1
7 14530 1 1 15 GLN N N 29.431 -3.435 3.338 1.00 . A A . 35 GLN N 1 1
7 14531 1 1 15 GLN NE2 N 31.985 -1.034 5.161 1.00 . A A . 35 GLN NE2 1 1
7 14532 1 1 15 GLN O O 30.551 -6.213 4.290 1.00 . A A . 35 GLN O 1 1
7 14533 1 1 15 GLN OE1 O 29.995 -0.608 6.100 1.00 . A A . 35 GLN OE1 1 1
7 14534 1 1 16 ARG C C 31.907 -7.247 1.452 1.00 . A A . 36 ARG C 1 1
7 14535 1 1 16 ARG CA C 32.751 -6.419 2.430 1.00 . A A . 36 ARG CA 1 1
7 14536 1 1 16 ARG CB C 33.235 -7.293 3.599 1.00 . A A . 36 ARG CB 1 1
7 14537 1 1 16 ARG CD C 35.626 -6.923 2.895 1.00 . A A . 36 ARG CD 1 1
7 14538 1 1 16 ARG CG C 34.651 -6.971 4.062 1.00 . A A . 36 ARG CG 1 1
7 14539 1 1 16 ARG CZ C 37.900 -7.873 3.115 1.00 . A A . 36 ARG CZ 1 1
7 14540 1 1 16 ARG H H 32.338 -4.343 2.534 1.00 . A A . 36 ARG H 1 1
7 14541 1 1 16 ARG HA H 33.622 -6.077 1.890 1.00 . A A . 36 ARG HA 1 1
7 14542 1 1 16 ARG HB2 H 32.568 -7.156 4.437 1.00 . A A . 36 ARG HB2 1 1
7 14543 1 1 16 ARG HB3 H 33.207 -8.328 3.294 1.00 . A A . 36 ARG HB3 1 1
7 14544 1 1 16 ARG HD2 H 35.476 -7.799 2.281 1.00 . A A . 36 ARG HD2 1 1
7 14545 1 1 16 ARG HD3 H 35.423 -6.037 2.311 1.00 . A A . 36 ARG HD3 1 1
7 14546 1 1 16 ARG HE H 37.326 -6.077 3.807 1.00 . A A . 36 ARG HE 1 1
7 14547 1 1 16 ARG HG2 H 34.648 -6.011 4.557 1.00 . A A . 36 ARG HG2 1 1
7 14548 1 1 16 ARG HG3 H 34.973 -7.733 4.757 1.00 . A A . 36 ARG HG3 1 1
7 14549 1 1 16 ARG HH11 H 36.558 -9.115 2.228 1.00 . A A . 36 ARG HH11 1 1
7 14550 1 1 16 ARG HH12 H 38.179 -9.733 2.346 1.00 . A A . 36 ARG HH12 1 1
7 14551 1 1 16 ARG HH21 H 39.463 -6.874 3.941 1.00 . A A . 36 ARG HH21 1 1
7 14552 1 1 16 ARG HH22 H 39.828 -8.465 3.343 1.00 . A A . 36 ARG HH22 1 1
7 14553 1 1 16 ARG N N 32.056 -5.206 2.906 1.00 . A A . 36 ARG N 1 1
7 14554 1 1 16 ARG NE N 37.022 -6.890 3.334 1.00 . A A . 36 ARG NE 1 1
7 14555 1 1 16 ARG NH1 N 37.515 -8.997 2.517 1.00 . A A . 36 ARG NH1 1 1
7 14556 1 1 16 ARG NH2 N 39.164 -7.726 3.492 1.00 . A A . 36 ARG NH2 1 1
7 14557 1 1 16 ARG O O 32.447 -8.032 0.669 1.00 . A A . 36 ARG O 1 1
7 14558 1 1 17 VAL C C 29.336 -6.825 -0.580 1.00 . A A . 37 VAL C 1 1
7 14559 1 1 17 VAL CA C 29.693 -7.753 0.577 1.00 . A A . 37 VAL CA 1 1
7 14560 1 1 17 VAL CB C 28.399 -8.209 1.291 1.00 . A A . 37 VAL CB 1 1
7 14561 1 1 17 VAL CG1 C 27.638 -9.220 0.445 1.00 . A A . 37 VAL CG1 1 1
7 14562 1 1 17 VAL CG2 C 28.710 -8.794 2.662 1.00 . A A . 37 VAL CG2 1 1
7 14563 1 1 17 VAL H H 30.222 -6.467 2.166 1.00 . A A . 37 VAL H 1 1
7 14564 1 1 17 VAL HA H 30.196 -8.628 0.186 1.00 . A A . 37 VAL HA 1 1
7 14565 1 1 17 VAL HB H 27.767 -7.345 1.430 1.00 . A A . 37 VAL HB 1 1
7 14566 1 1 17 VAL HG11 H 27.380 -8.773 -0.503 1.00 . A A . 37 VAL HG11 1 1
7 14567 1 1 17 VAL HG12 H 28.257 -10.089 0.278 1.00 . A A . 37 VAL HG12 1 1
7 14568 1 1 17 VAL HG13 H 26.736 -9.514 0.960 1.00 . A A . 37 VAL HG13 1 1
7 14569 1 1 17 VAL HG21 H 29.456 -9.569 2.562 1.00 . A A . 37 VAL HG21 1 1
7 14570 1 1 17 VAL HG22 H 29.085 -8.015 3.310 1.00 . A A . 37 VAL HG22 1 1
7 14571 1 1 17 VAL HG23 H 27.809 -9.214 3.088 1.00 . A A . 37 VAL HG23 1 1
7 14572 1 1 17 VAL N N 30.597 -7.073 1.494 1.00 . A A . 37 VAL N 1 1
7 14573 1 1 17 VAL O O 28.795 -5.743 -0.364 1.00 . A A . 37 VAL O 1 1
7 14574 1 1 18 ALA C C 27.957 -6.506 -3.414 1.00 . A A . 38 ALA C 1 1
7 14575 1 1 18 ALA CA C 29.419 -6.458 -2.997 1.00 . A A . 38 ALA CA 1 1
7 14576 1 1 18 ALA CB C 30.315 -6.936 -4.128 1.00 . A A . 38 ALA CB 1 1
7 14577 1 1 18 ALA H H 30.080 -8.133 -1.889 1.00 . A A . 38 ALA H 1 1
7 14578 1 1 18 ALA HA H 29.672 -5.433 -2.775 1.00 . A A . 38 ALA HA 1 1
7 14579 1 1 18 ALA HB1 H 29.986 -7.909 -4.460 1.00 . A A . 38 ALA HB1 1 1
7 14580 1 1 18 ALA HB2 H 31.334 -7.001 -3.776 1.00 . A A . 38 ALA HB2 1 1
7 14581 1 1 18 ALA HB3 H 30.262 -6.237 -4.950 1.00 . A A . 38 ALA HB3 1 1
7 14582 1 1 18 ALA N N 29.662 -7.253 -1.795 1.00 . A A . 38 ALA N 1 1
7 14583 1 1 18 ALA O O 27.235 -7.430 -3.044 1.00 . A A . 38 ALA O 1 1
7 14584 1 1 19 VAL C C 25.522 -6.553 -5.218 1.00 . A A . 39 VAL C 1 1
7 14585 1 1 19 VAL CA C 26.148 -5.307 -4.590 1.00 . A A . 39 VAL CA 1 1
7 14586 1 1 19 VAL CB C 25.987 -4.126 -5.574 1.00 . A A . 39 VAL CB 1 1
7 14587 1 1 19 VAL CG1 C 25.850 -2.819 -4.815 1.00 . A A . 39 VAL CG1 1 1
7 14588 1 1 19 VAL CG2 C 27.149 -4.054 -6.557 1.00 . A A . 39 VAL CG2 1 1
7 14589 1 1 19 VAL H H 28.211 -4.837 -4.485 1.00 . A A . 39 VAL H 1 1
7 14590 1 1 19 VAL HA H 25.591 -5.064 -3.700 1.00 . A A . 39 VAL HA 1 1
7 14591 1 1 19 VAL HB H 25.079 -4.282 -6.136 1.00 . A A . 39 VAL HB 1 1
7 14592 1 1 19 VAL HG11 H 26.608 -2.771 -4.044 1.00 . A A . 39 VAL HG11 1 1
7 14593 1 1 19 VAL HG12 H 25.978 -1.992 -5.497 1.00 . A A . 39 VAL HG12 1 1
7 14594 1 1 19 VAL HG13 H 24.871 -2.766 -4.363 1.00 . A A . 39 VAL HG13 1 1
7 14595 1 1 19 VAL HG21 H 27.708 -4.979 -6.520 1.00 . A A . 39 VAL HG21 1 1
7 14596 1 1 19 VAL HG22 H 26.768 -3.905 -7.556 1.00 . A A . 39 VAL HG22 1 1
7 14597 1 1 19 VAL HG23 H 27.796 -3.232 -6.291 1.00 . A A . 39 VAL HG23 1 1
7 14598 1 1 19 VAL N N 27.545 -5.496 -4.184 1.00 . A A . 39 VAL N 1 1
7 14599 1 1 19 VAL O O 24.375 -6.867 -4.933 1.00 . A A . 39 VAL O 1 1
7 14600 1 1 20 GLY C C 25.421 -9.553 -5.739 1.00 . A A . 40 GLY C 1 1
7 14601 1 1 20 GLY CA C 25.738 -8.441 -6.716 1.00 . A A . 40 GLY CA 1 1
7 14602 1 1 20 GLY H H 27.205 -6.994 -6.215 1.00 . A A . 40 GLY H 1 1
7 14603 1 1 20 GLY HA2 H 26.461 -8.801 -7.432 1.00 . A A . 40 GLY HA2 1 1
7 14604 1 1 20 GLY HA3 H 24.832 -8.165 -7.239 1.00 . A A . 40 GLY HA3 1 1
7 14605 1 1 20 GLY N N 26.276 -7.265 -6.052 1.00 . A A . 40 GLY N 1 1
7 14606 1 1 20 GLY O O 24.374 -10.191 -5.831 1.00 . A A . 40 GLY O 1 1
7 14607 1 1 21 ALA C C 25.062 -10.366 -2.759 1.00 . A A . 41 ALA C 1 1
7 14608 1 1 21 ALA CA C 26.147 -10.773 -3.752 1.00 . A A . 41 ALA CA 1 1
7 14609 1 1 21 ALA CB C 27.464 -11.006 -3.028 1.00 . A A . 41 ALA CB 1 1
7 14610 1 1 21 ALA H H 27.119 -9.189 -4.759 1.00 . A A . 41 ALA H 1 1
7 14611 1 1 21 ALA HA H 25.856 -11.692 -4.237 1.00 . A A . 41 ALA HA 1 1
7 14612 1 1 21 ALA HB1 H 28.273 -11.000 -3.744 1.00 . A A . 41 ALA HB1 1 1
7 14613 1 1 21 ALA HB2 H 27.435 -11.961 -2.525 1.00 . A A . 41 ALA HB2 1 1
7 14614 1 1 21 ALA HB3 H 27.622 -10.220 -2.303 1.00 . A A . 41 ALA HB3 1 1
7 14615 1 1 21 ALA N N 26.318 -9.753 -4.780 1.00 . A A . 41 ALA N 1 1
7 14616 1 1 21 ALA O O 24.297 -11.203 -2.275 1.00 . A A . 41 ALA O 1 1
7 14617 1 1 22 ALA C C 22.607 -8.606 -2.122 1.00 . A A . 42 ALA C 1 1
7 14618 1 1 22 ALA CA C 24.024 -8.515 -1.553 1.00 . A A . 42 ALA CA 1 1
7 14619 1 1 22 ALA CB C 24.400 -7.076 -1.233 1.00 . A A . 42 ALA CB 1 1
7 14620 1 1 22 ALA H H 25.643 -8.465 -2.904 1.00 . A A . 42 ALA H 1 1
7 14621 1 1 22 ALA HA H 24.071 -9.086 -0.637 1.00 . A A . 42 ALA HA 1 1
7 14622 1 1 22 ALA HB1 H 24.293 -6.903 -0.173 1.00 . A A . 42 ALA HB1 1 1
7 14623 1 1 22 ALA HB2 H 25.429 -6.900 -1.526 1.00 . A A . 42 ALA HB2 1 1
7 14624 1 1 22 ALA HB3 H 23.753 -6.405 -1.776 1.00 . A A . 42 ALA HB3 1 1
7 14625 1 1 22 ALA N N 24.999 -9.072 -2.476 1.00 . A A . 42 ALA N 1 1
7 14626 1 1 22 ALA O O 21.658 -8.898 -1.396 1.00 . A A . 42 ALA O 1 1
7 14627 1 1 23 LEU C C 20.718 -9.966 -4.114 1.00 . A A . 43 LEU C 1 1
7 14628 1 1 23 LEU CA C 21.215 -8.520 -4.145 1.00 . A A . 43 LEU CA 1 1
7 14629 1 1 23 LEU CB C 21.389 -8.064 -5.595 1.00 . A A . 43 LEU CB 1 1
7 14630 1 1 23 LEU CD1 C 21.491 -5.604 -5.067 1.00 . A A . 43 LEU CD1 1 1
7 14631 1 1 23 LEU CD2 C 21.054 -6.371 -7.400 1.00 . A A . 43 LEU CD2 1 1
7 14632 1 1 23 LEU CG C 20.838 -6.676 -5.928 1.00 . A A . 43 LEU CG 1 1
7 14633 1 1 23 LEU H H 23.270 -8.087 -3.940 1.00 . A A . 43 LEU H 1 1
7 14634 1 1 23 LEU HA H 20.487 -7.886 -3.663 1.00 . A A . 43 LEU HA 1 1
7 14635 1 1 23 LEU HB2 H 22.444 -8.069 -5.823 1.00 . A A . 43 LEU HB2 1 1
7 14636 1 1 23 LEU HB3 H 20.898 -8.782 -6.236 1.00 . A A . 43 LEU HB3 1 1
7 14637 1 1 23 LEU HD11 H 21.495 -5.927 -4.036 1.00 . A A . 43 LEU HD11 1 1
7 14638 1 1 23 LEU HD12 H 22.506 -5.446 -5.398 1.00 . A A . 43 LEU HD12 1 1
7 14639 1 1 23 LEU HD13 H 20.934 -4.683 -5.154 1.00 . A A . 43 LEU HD13 1 1
7 14640 1 1 23 LEU HD21 H 22.071 -6.616 -7.669 1.00 . A A . 43 LEU HD21 1 1
7 14641 1 1 23 LEU HD22 H 20.372 -6.961 -7.993 1.00 . A A . 43 LEU HD22 1 1
7 14642 1 1 23 LEU HD23 H 20.875 -5.320 -7.579 1.00 . A A . 43 LEU HD23 1 1
7 14643 1 1 23 LEU HG H 19.777 -6.656 -5.735 1.00 . A A . 43 LEU HG 1 1
7 14644 1 1 23 LEU N N 22.483 -8.382 -3.432 1.00 . A A . 43 LEU N 1 1
7 14645 1 1 23 LEU O O 19.517 -10.220 -4.110 1.00 . A A . 43 LEU O 1 1
7 14646 1 1 24 LEU C C 20.870 -12.745 -2.635 1.00 . A A . 44 LEU C 1 1
7 14647 1 1 24 LEU CA C 21.343 -12.328 -4.033 1.00 . A A . 44 LEU CA 1 1
7 14648 1 1 24 LEU CB C 22.568 -13.138 -4.444 1.00 . A A . 44 LEU CB 1 1
7 14649 1 1 24 LEU CD1 C 24.351 -13.571 -6.153 1.00 . A A . 44 LEU CD1 1 1
7 14650 1 1 24 LEU CD2 C 21.936 -13.765 -6.791 1.00 . A A . 44 LEU CD2 1 1
7 14651 1 1 24 LEU CG C 22.949 -13.029 -5.921 1.00 . A A . 44 LEU CG 1 1
7 14652 1 1 24 LEU H H 22.600 -10.643 -4.125 1.00 . A A . 44 LEU H 1 1
7 14653 1 1 24 LEU HA H 20.549 -12.518 -4.740 1.00 . A A . 44 LEU HA 1 1
7 14654 1 1 24 LEU HB2 H 23.408 -12.806 -3.849 1.00 . A A . 44 LEU HB2 1 1
7 14655 1 1 24 LEU HB3 H 22.379 -14.169 -4.220 1.00 . A A . 44 LEU HB3 1 1
7 14656 1 1 24 LEU HD11 H 25.000 -13.248 -5.352 1.00 . A A . 44 LEU HD11 1 1
7 14657 1 1 24 LEU HD12 H 24.320 -14.651 -6.177 1.00 . A A . 44 LEU HD12 1 1
7 14658 1 1 24 LEU HD13 H 24.730 -13.201 -7.094 1.00 . A A . 44 LEU HD13 1 1
7 14659 1 1 24 LEU HD21 H 21.627 -14.674 -6.294 1.00 . A A . 44 LEU HD21 1 1
7 14660 1 1 24 LEU HD22 H 21.075 -13.133 -6.953 1.00 . A A . 44 LEU HD22 1 1
7 14661 1 1 24 LEU HD23 H 22.387 -14.011 -7.743 1.00 . A A . 44 LEU HD23 1 1
7 14662 1 1 24 LEU HG H 22.944 -11.985 -6.209 1.00 . A A . 44 LEU HG 1 1
7 14663 1 1 24 LEU N N 21.659 -10.908 -4.092 1.00 . A A . 44 LEU N 1 1
7 14664 1 1 24 LEU O O 20.344 -13.844 -2.447 1.00 . A A . 44 LEU O 1 1
7 14665 1 1 25 SER C C 19.252 -11.369 -0.106 1.00 . A A . 45 SER C 1 1
7 14666 1 1 25 SER CA C 20.584 -12.080 -0.300 1.00 . A A . 45 SER CA 1 1
7 14667 1 1 25 SER CB C 21.620 -11.592 0.716 1.00 . A A . 45 SER CB 1 1
7 14668 1 1 25 SER H H 21.564 -11.041 -1.863 1.00 . A A . 45 SER H 1 1
7 14669 1 1 25 SER HA H 20.418 -13.135 -0.154 1.00 . A A . 45 SER HA 1 1
7 14670 1 1 25 SER HB2 H 21.494 -10.532 0.877 1.00 . A A . 45 SER HB2 1 1
7 14671 1 1 25 SER HB3 H 21.478 -12.116 1.650 1.00 . A A . 45 SER HB3 1 1
7 14672 1 1 25 SER HG H 22.970 -11.749 -0.705 1.00 . A A . 45 SER HG 1 1
7 14673 1 1 25 SER N N 21.075 -11.867 -1.660 1.00 . A A . 45 SER N 1 1
7 14674 1 1 25 SER O O 18.584 -11.545 0.909 1.00 . A A . 45 SER O 1 1
7 14675 1 1 25 SER OG O 22.944 -11.828 0.257 1.00 . A A . 45 SER OG 1 1
7 14676 1 1 26 MET C C 16.563 -10.794 -1.829 1.00 . A A . 46 MET C 1 1
7 14677 1 1 26 MET CA C 17.581 -9.912 -1.106 1.00 . A A . 46 MET CA 1 1
7 14678 1 1 26 MET CB C 17.677 -8.554 -1.808 1.00 . A A . 46 MET CB 1 1
7 14679 1 1 26 MET CE C 17.520 -5.537 -2.656 1.00 . A A . 46 MET CE 1 1
7 14680 1 1 26 MET CG C 18.639 -7.583 -1.146 1.00 . A A . 46 MET CG 1 1
7 14681 1 1 26 MET H H 19.479 -10.440 -1.856 1.00 . A A . 46 MET H 1 1
7 14682 1 1 26 MET HA H 17.265 -9.768 -0.084 1.00 . A A . 46 MET HA 1 1
7 14683 1 1 26 MET HB2 H 18.005 -8.710 -2.826 1.00 . A A . 46 MET HB2 1 1
7 14684 1 1 26 MET HB3 H 16.697 -8.101 -1.823 1.00 . A A . 46 MET HB3 1 1
7 14685 1 1 26 MET HE1 H 16.870 -5.589 -1.795 1.00 . A A . 46 MET HE1 1 1
7 14686 1 1 26 MET HE2 H 17.641 -4.506 -2.955 1.00 . A A . 46 MET HE2 1 1
7 14687 1 1 26 MET HE3 H 17.085 -6.100 -3.469 1.00 . A A . 46 MET HE3 1 1
7 14688 1 1 26 MET HG2 H 18.165 -7.168 -0.270 1.00 . A A . 46 MET HG2 1 1
7 14689 1 1 26 MET HG3 H 19.529 -8.122 -0.852 1.00 . A A . 46 MET HG3 1 1
7 14690 1 1 26 MET N N 18.873 -10.574 -1.097 1.00 . A A . 46 MET N 1 1
7 14691 1 1 26 MET O O 16.925 -11.548 -2.736 1.00 . A A . 46 MET O 1 1
7 14692 1 1 26 MET SD S 19.119 -6.228 -2.237 1.00 . A A . 46 MET SD 1 1
7 14693 1 1 27 PRO C C 13.823 -10.850 -3.451 1.00 . A A . 47 PRO C 1 1
7 14694 1 1 27 PRO CA C 14.207 -11.476 -2.109 1.00 . A A . 47 PRO CA 1 1
7 14695 1 1 27 PRO CB C 13.023 -11.389 -1.131 1.00 . A A . 47 PRO CB 1 1
7 14696 1 1 27 PRO CD C 14.758 -9.968 -0.297 1.00 . A A . 47 PRO CD 1 1
7 14697 1 1 27 PRO CG C 13.569 -10.780 0.119 1.00 . A A . 47 PRO CG 1 1
7 14698 1 1 27 PRO HA H 14.477 -12.512 -2.261 1.00 . A A . 47 PRO HA 1 1
7 14699 1 1 27 PRO HB2 H 12.247 -10.771 -1.562 1.00 . A A . 47 PRO HB2 1 1
7 14700 1 1 27 PRO HB3 H 12.634 -12.380 -0.947 1.00 . A A . 47 PRO HB3 1 1
7 14701 1 1 27 PRO HD2 H 14.454 -8.977 -0.600 1.00 . A A . 47 PRO HD2 1 1
7 14702 1 1 27 PRO HD3 H 15.485 -9.920 0.501 1.00 . A A . 47 PRO HD3 1 1
7 14703 1 1 27 PRO HG2 H 12.823 -10.146 0.574 1.00 . A A . 47 PRO HG2 1 1
7 14704 1 1 27 PRO HG3 H 13.870 -11.556 0.806 1.00 . A A . 47 PRO HG3 1 1
7 14705 1 1 27 PRO N N 15.278 -10.732 -1.436 1.00 . A A . 47 PRO N 1 1
7 14706 1 1 27 PRO O O 13.102 -11.450 -4.252 1.00 . A A . 47 PRO O 1 1
7 14707 1 1 28 VAL C C 15.227 -8.347 -5.557 1.00 . A A . 48 VAL C 1 1
7 14708 1 1 28 VAL CA C 13.973 -8.894 -4.888 1.00 . A A . 48 VAL CA 1 1
7 14709 1 1 28 VAL CB C 13.007 -7.731 -4.563 1.00 . A A . 48 VAL CB 1 1
7 14710 1 1 28 VAL CG1 C 11.616 -8.261 -4.248 1.00 . A A . 48 VAL CG1 1 1
7 14711 1 1 28 VAL CG2 C 13.529 -6.881 -3.410 1.00 . A A . 48 VAL CG2 1 1
7 14712 1 1 28 VAL H H 14.988 -9.270 -3.079 1.00 . A A . 48 VAL H 1 1
7 14713 1 1 28 VAL HA H 13.476 -9.568 -5.572 1.00 . A A . 48 VAL HA 1 1
7 14714 1 1 28 VAL HB H 12.935 -7.101 -5.438 1.00 . A A . 48 VAL HB 1 1
7 14715 1 1 28 VAL HG11 H 11.675 -9.315 -4.025 1.00 . A A . 48 VAL HG11 1 1
7 14716 1 1 28 VAL HG12 H 11.214 -7.733 -3.395 1.00 . A A . 48 VAL HG12 1 1
7 14717 1 1 28 VAL HG13 H 10.974 -8.109 -5.102 1.00 . A A . 48 VAL HG13 1 1
7 14718 1 1 28 VAL HG21 H 14.606 -6.820 -3.465 1.00 . A A . 48 VAL HG21 1 1
7 14719 1 1 28 VAL HG22 H 13.108 -5.889 -3.476 1.00 . A A . 48 VAL HG22 1 1
7 14720 1 1 28 VAL HG23 H 13.243 -7.331 -2.471 1.00 . A A . 48 VAL HG23 1 1
7 14721 1 1 28 VAL N N 14.328 -9.646 -3.697 1.00 . A A . 48 VAL N 1 1
7 14722 1 1 28 VAL O O 16.219 -8.050 -4.892 1.00 . A A . 48 VAL O 1 1
7 14723 1 1 29 ARG C C 15.921 -6.737 -8.665 1.00 . A A . 49 ARG C 1 1
7 14724 1 1 29 ARG CA C 16.329 -7.784 -7.650 1.00 . A A . 49 ARG CA 1 1
7 14725 1 1 29 ARG CB C 16.995 -8.968 -8.346 1.00 . A A . 49 ARG CB 1 1
7 14726 1 1 29 ARG CD C 18.938 -10.520 -8.076 1.00 . A A . 49 ARG CD 1 1
7 14727 1 1 29 ARG CG C 17.745 -9.884 -7.397 1.00 . A A . 49 ARG CG 1 1
7 14728 1 1 29 ARG CZ C 19.401 -11.843 -10.117 1.00 . A A . 49 ARG CZ 1 1
7 14729 1 1 29 ARG H H 14.349 -8.447 -7.345 1.00 . A A . 49 ARG H 1 1
7 14730 1 1 29 ARG HA H 17.041 -7.333 -6.971 1.00 . A A . 49 ARG HA 1 1
7 14731 1 1 29 ARG HB2 H 16.235 -9.547 -8.849 1.00 . A A . 49 ARG HB2 1 1
7 14732 1 1 29 ARG HB3 H 17.695 -8.593 -9.079 1.00 . A A . 49 ARG HB3 1 1
7 14733 1 1 29 ARG HD2 H 19.619 -9.740 -8.381 1.00 . A A . 49 ARG HD2 1 1
7 14734 1 1 29 ARG HD3 H 19.425 -11.169 -7.370 1.00 . A A . 49 ARG HD3 1 1
7 14735 1 1 29 ARG HE H 17.581 -11.412 -9.414 1.00 . A A . 49 ARG HE 1 1
7 14736 1 1 29 ARG HG2 H 18.087 -9.309 -6.550 1.00 . A A . 49 ARG HG2 1 1
7 14737 1 1 29 ARG HG3 H 17.076 -10.662 -7.062 1.00 . A A . 49 ARG HG3 1 1
7 14738 1 1 29 ARG HH11 H 21.069 -11.172 -9.171 1.00 . A A . 49 ARG HH11 1 1
7 14739 1 1 29 ARG HH12 H 21.357 -12.134 -10.592 1.00 . A A . 49 ARG HH12 1 1
7 14740 1 1 29 ARG HH21 H 17.948 -12.634 -11.290 1.00 . A A . 49 ARG HH21 1 1
7 14741 1 1 29 ARG HH22 H 19.580 -12.928 -11.824 1.00 . A A . 49 ARG HH22 1 1
7 14742 1 1 29 ARG N N 15.182 -8.231 -6.875 1.00 . A A . 49 ARG N 1 1
7 14743 1 1 29 ARG NE N 18.544 -11.298 -9.253 1.00 . A A . 49 ARG NE 1 1
7 14744 1 1 29 ARG NH1 N 20.711 -11.703 -9.947 1.00 . A A . 49 ARG NH1 1 1
7 14745 1 1 29 ARG NH2 N 18.939 -12.528 -11.154 1.00 . A A . 49 ARG NH2 1 1
7 14746 1 1 29 ARG O O 14.746 -6.383 -8.774 1.00 . A A . 49 ARG O 1 1
7 14747 1 1 30 THR C C 15.861 -5.720 -11.550 1.00 . A A . 50 THR C 1 1
7 14748 1 1 30 THR CA C 16.706 -5.207 -10.382 1.00 . A A . 50 THR CA 1 1
7 14749 1 1 30 THR CB C 18.074 -4.712 -10.877 1.00 . A A . 50 THR CB 1 1
7 14750 1 1 30 THR CG2 C 18.707 -3.812 -9.831 1.00 . A A . 50 THR CG2 1 1
7 14751 1 1 30 THR H H 17.816 -6.594 -9.266 1.00 . A A . 50 THR H 1 1
7 14752 1 1 30 THR HA H 16.195 -4.381 -9.909 1.00 . A A . 50 THR HA 1 1
7 14753 1 1 30 THR HB H 17.940 -4.157 -11.787 1.00 . A A . 50 THR HB 1 1
7 14754 1 1 30 THR HG1 H 18.833 -6.127 -12.038 1.00 . A A . 50 THR HG1 1 1
7 14755 1 1 30 THR HG21 H 18.546 -4.247 -8.848 1.00 . A A . 50 THR HG21 1 1
7 14756 1 1 30 THR HG22 H 19.767 -3.726 -10.018 1.00 . A A . 50 THR HG22 1 1
7 14757 1 1 30 THR HG23 H 18.252 -2.834 -9.872 1.00 . A A . 50 THR HG23 1 1
7 14758 1 1 30 THR N N 16.909 -6.239 -9.390 1.00 . A A . 50 THR N 1 1
7 14759 1 1 30 THR O O 16.112 -6.806 -12.078 1.00 . A A . 50 THR O 1 1
7 14760 1 1 30 THR OG1 O 18.941 -5.830 -11.119 1.00 . A A . 50 THR OG1 1 1
7 14761 1 1 31 GLY C C 12.683 -6.022 -12.476 1.00 . A A . 51 GLY C 1 1
7 14762 1 1 31 GLY CA C 13.948 -5.356 -12.993 1.00 . A A . 51 GLY CA 1 1
7 14763 1 1 31 GLY H H 14.697 -4.090 -11.467 1.00 . A A . 51 GLY H 1 1
7 14764 1 1 31 GLY HA2 H 14.467 -6.051 -13.636 1.00 . A A . 51 GLY HA2 1 1
7 14765 1 1 31 GLY HA3 H 13.675 -4.486 -13.568 1.00 . A A . 51 GLY HA3 1 1
7 14766 1 1 31 GLY N N 14.842 -4.952 -11.921 1.00 . A A . 51 GLY N 1 1
7 14767 1 1 31 GLY O O 11.759 -6.298 -13.244 1.00 . A A . 51 GLY O 1 1
7 14768 1 1 32 ASP C C 10.538 -5.955 -9.941 1.00 . A A . 52 ASP C 1 1
7 14769 1 1 32 ASP CA C 11.502 -6.956 -10.562 1.00 . A A . 52 ASP CA 1 1
7 14770 1 1 32 ASP CB C 11.978 -7.949 -9.492 1.00 . A A . 52 ASP CB 1 1
7 14771 1 1 32 ASP CG C 11.110 -9.195 -9.407 1.00 . A A . 52 ASP CG 1 1
7 14772 1 1 32 ASP H H 13.388 -5.996 -10.606 1.00 . A A . 52 ASP H 1 1
7 14773 1 1 32 ASP HA H 10.986 -7.501 -11.338 1.00 . A A . 52 ASP HA 1 1
7 14774 1 1 32 ASP HB2 H 12.987 -8.257 -9.719 1.00 . A A . 52 ASP HB2 1 1
7 14775 1 1 32 ASP HB3 H 11.966 -7.460 -8.528 1.00 . A A . 52 ASP HB3 1 1
7 14776 1 1 32 ASP N N 12.638 -6.277 -11.174 1.00 . A A . 52 ASP N 1 1
7 14777 1 1 32 ASP O O 10.917 -4.828 -9.605 1.00 . A A . 52 ASP O 1 1
7 14778 1 1 32 ASP OD1 O 10.069 -9.259 -10.098 1.00 . A A . 52 ASP OD1 1 1
7 14779 1 1 32 ASP OD2 O 11.473 -10.125 -8.655 1.00 . A A . 52 ASP OD2 1 1
7 14780 1 1 33 THR C C 8.248 -5.865 -7.668 1.00 . A A . 53 THR C 1 1
7 14781 1 1 33 THR CA C 8.267 -5.572 -9.166 1.00 . A A . 53 THR CA 1 1
7 14782 1 1 33 THR CB C 6.884 -5.874 -9.774 1.00 . A A . 53 THR CB 1 1
7 14783 1 1 33 THR CG2 C 6.136 -4.591 -10.073 1.00 . A A . 53 THR CG2 1 1
7 14784 1 1 33 THR H H 9.051 -7.262 -10.145 1.00 . A A . 53 THR H 1 1
7 14785 1 1 33 THR HA H 8.498 -4.529 -9.325 1.00 . A A . 53 THR HA 1 1
7 14786 1 1 33 THR HB H 6.311 -6.450 -9.063 1.00 . A A . 53 THR HB 1 1
7 14787 1 1 33 THR HG1 H 6.305 -7.272 -11.056 1.00 . A A . 53 THR HG1 1 1
7 14788 1 1 33 THR HG21 H 6.332 -3.867 -9.292 1.00 . A A . 53 THR HG21 1 1
7 14789 1 1 33 THR HG22 H 6.465 -4.194 -11.023 1.00 . A A . 53 THR HG22 1 1
7 14790 1 1 33 THR HG23 H 5.077 -4.796 -10.116 1.00 . A A . 53 THR HG23 1 1
7 14791 1 1 33 THR N N 9.292 -6.372 -9.808 1.00 . A A . 53 THR N 1 1
7 14792 1 1 33 THR O O 8.111 -7.020 -7.256 1.00 . A A . 53 THR O 1 1
7 14793 1 1 33 THR OG1 O 7.032 -6.633 -10.988 1.00 . A A . 53 THR OG1 1 1
7 14794 1 1 34 VAL C C 7.597 -4.143 -4.632 1.00 . A A . 54 VAL C 1 1
7 14795 1 1 34 VAL CA C 8.569 -5.017 -5.414 1.00 . A A . 54 VAL CA 1 1
7 14796 1 1 34 VAL CB C 10.041 -4.771 -4.939 1.00 . A A . 54 VAL CB 1 1
7 14797 1 1 34 VAL CG1 C 11.037 -5.229 -5.989 1.00 . A A . 54 VAL CG1 1 1
7 14798 1 1 34 VAL CG2 C 10.312 -3.317 -4.571 1.00 . A A . 54 VAL CG2 1 1
7 14799 1 1 34 VAL H H 8.362 -3.913 -7.218 1.00 . A A . 54 VAL H 1 1
7 14800 1 1 34 VAL HA H 8.329 -6.050 -5.204 1.00 . A A . 54 VAL HA 1 1
7 14801 1 1 34 VAL HB H 10.204 -5.372 -4.056 1.00 . A A . 54 VAL HB 1 1
7 14802 1 1 34 VAL HG11 H 10.505 -5.637 -6.836 1.00 . A A . 54 VAL HG11 1 1
7 14803 1 1 34 VAL HG12 H 11.633 -4.387 -6.308 1.00 . A A . 54 VAL HG12 1 1
7 14804 1 1 34 VAL HG13 H 11.681 -5.986 -5.567 1.00 . A A . 54 VAL HG13 1 1
7 14805 1 1 34 VAL HG21 H 9.438 -2.723 -4.790 1.00 . A A . 54 VAL HG21 1 1
7 14806 1 1 34 VAL HG22 H 10.538 -3.251 -3.518 1.00 . A A . 54 VAL HG22 1 1
7 14807 1 1 34 VAL HG23 H 11.150 -2.947 -5.144 1.00 . A A . 54 VAL HG23 1 1
7 14808 1 1 34 VAL N N 8.399 -4.826 -6.852 1.00 . A A . 54 VAL N 1 1
7 14809 1 1 34 VAL O O 7.388 -2.972 -4.959 1.00 . A A . 54 VAL O 1 1
7 14810 1 1 35 ASN C C 6.640 -3.534 -1.509 1.00 . A A . 55 ASN C 1 1
7 14811 1 1 35 ASN CA C 6.005 -4.041 -2.798 1.00 . A A . 55 ASN CA 1 1
7 14812 1 1 35 ASN CB C 4.836 -4.979 -2.473 1.00 . A A . 55 ASN CB 1 1
7 14813 1 1 35 ASN CG C 4.188 -5.565 -3.714 1.00 . A A . 55 ASN CG 1 1
7 14814 1 1 35 ASN H H 7.198 -5.674 -3.415 1.00 . A A . 55 ASN H 1 1
7 14815 1 1 35 ASN HA H 5.634 -3.196 -3.359 1.00 . A A . 55 ASN HA 1 1
7 14816 1 1 35 ASN HB2 H 5.199 -5.793 -1.865 1.00 . A A . 55 ASN HB2 1 1
7 14817 1 1 35 ASN HB3 H 4.086 -4.432 -1.923 1.00 . A A . 55 ASN HB3 1 1
7 14818 1 1 35 ASN HD21 H 5.311 -7.200 -3.554 1.00 . A A . 55 ASN HD21 1 1
7 14819 1 1 35 ASN HD22 H 4.210 -7.167 -4.895 1.00 . A A . 55 ASN HD22 1 1
7 14820 1 1 35 ASN N N 6.985 -4.732 -3.620 1.00 . A A . 55 ASN N 1 1
7 14821 1 1 35 ASN ND2 N 4.610 -6.763 -4.092 1.00 . A A . 55 ASN ND2 1 1
7 14822 1 1 35 ASN O O 7.836 -3.722 -1.278 1.00 . A A . 55 ASN O 1 1
7 14823 1 1 35 ASN OD1 O 3.319 -4.945 -4.324 1.00 . A A . 55 ASN OD1 1 1
7 14824 1 1 36 ASP C C 6.705 -3.537 1.530 1.00 . A A . 56 ASP C 1 1
7 14825 1 1 36 ASP CA C 6.285 -2.393 0.626 1.00 . A A . 56 ASP CA 1 1
7 14826 1 1 36 ASP CB C 5.179 -1.564 1.284 1.00 . A A . 56 ASP CB 1 1
7 14827 1 1 36 ASP CG C 5.599 -0.953 2.606 1.00 . A A . 56 ASP CG 1 1
7 14828 1 1 36 ASP H H 4.885 -2.789 -0.913 1.00 . A A . 56 ASP H 1 1
7 14829 1 1 36 ASP HA H 7.148 -1.767 0.453 1.00 . A A . 56 ASP HA 1 1
7 14830 1 1 36 ASP HB2 H 4.896 -0.764 0.616 1.00 . A A . 56 ASP HB2 1 1
7 14831 1 1 36 ASP HB3 H 4.320 -2.198 1.459 1.00 . A A . 56 ASP HB3 1 1
7 14832 1 1 36 ASP N N 5.827 -2.906 -0.665 1.00 . A A . 56 ASP N 1 1
7 14833 1 1 36 ASP O O 7.684 -3.428 2.262 1.00 . A A . 56 ASP O 1 1
7 14834 1 1 36 ASP OD1 O 6.195 0.142 2.593 1.00 . A A . 56 ASP OD1 1 1
7 14835 1 1 36 ASP OD2 O 5.329 -1.562 3.663 1.00 . A A . 56 ASP OD2 1 1
7 14836 1 1 37 GLU C C 7.628 -6.451 1.682 1.00 . A A . 57 GLU C 1 1
7 14837 1 1 37 GLU CA C 6.319 -5.848 2.186 1.00 . A A . 57 GLU CA 1 1
7 14838 1 1 37 GLU CB C 5.195 -6.880 2.116 1.00 . A A . 57 GLU CB 1 1
7 14839 1 1 37 GLU CD C 5.113 -6.635 4.635 1.00 . A A . 57 GLU CD 1 1
7 14840 1 1 37 GLU CG C 4.919 -7.562 3.450 1.00 . A A . 57 GLU CG 1 1
7 14841 1 1 37 GLU H H 5.178 -4.646 0.873 1.00 . A A . 57 GLU H 1 1
7 14842 1 1 37 GLU HA H 6.456 -5.558 3.218 1.00 . A A . 57 GLU HA 1 1
7 14843 1 1 37 GLU HB2 H 4.288 -6.391 1.791 1.00 . A A . 57 GLU HB2 1 1
7 14844 1 1 37 GLU HB3 H 5.463 -7.639 1.396 1.00 . A A . 57 GLU HB3 1 1
7 14845 1 1 37 GLU HG2 H 3.900 -7.916 3.455 1.00 . A A . 57 GLU HG2 1 1
7 14846 1 1 37 GLU HG3 H 5.591 -8.403 3.557 1.00 . A A . 57 GLU HG3 1 1
7 14847 1 1 37 GLU N N 5.978 -4.644 1.444 1.00 . A A . 57 GLU N 1 1
7 14848 1 1 37 GLU O O 8.331 -7.109 2.434 1.00 . A A . 57 GLU O 1 1
7 14849 1 1 37 GLU OE1 O 6.101 -6.807 5.380 1.00 . A A . 57 GLU OE1 1 1
7 14850 1 1 37 GLU OE2 O 4.284 -5.719 4.817 1.00 . A A . 57 GLU OE2 1 1
7 14851 1 1 38 ASP C C 10.349 -5.803 0.286 1.00 . A A . 58 ASP C 1 1
7 14852 1 1 38 ASP CA C 9.207 -6.690 -0.178 1.00 . A A . 58 ASP CA 1 1
7 14853 1 1 38 ASP CB C 9.150 -6.696 -1.707 1.00 . A A . 58 ASP CB 1 1
7 14854 1 1 38 ASP CG C 8.274 -7.799 -2.256 1.00 . A A . 58 ASP CG 1 1
7 14855 1 1 38 ASP H H 7.287 -5.784 -0.172 1.00 . A A . 58 ASP H 1 1
7 14856 1 1 38 ASP HA H 9.406 -7.692 0.174 1.00 . A A . 58 ASP HA 1 1
7 14857 1 1 38 ASP HB2 H 8.760 -5.749 -2.051 1.00 . A A . 58 ASP HB2 1 1
7 14858 1 1 38 ASP HB3 H 10.151 -6.828 -2.094 1.00 . A A . 58 ASP HB3 1 1
7 14859 1 1 38 ASP N N 7.933 -6.247 0.400 1.00 . A A . 58 ASP N 1 1
7 14860 1 1 38 ASP O O 11.483 -6.260 0.388 1.00 . A A . 58 ASP O 1 1
7 14861 1 1 38 ASP OD1 O 7.131 -7.500 -2.668 1.00 . A A . 58 ASP OD1 1 1
7 14862 1 1 38 ASP OD2 O 8.718 -8.965 -2.279 1.00 . A A . 58 ASP OD2 1 1
7 14863 1 1 39 ILE C C 11.388 -4.185 2.585 1.00 . A A . 59 ILE C 1 1
7 14864 1 1 39 ILE CA C 11.021 -3.644 1.193 1.00 . A A . 59 ILE CA 1 1
7 14865 1 1 39 ILE CB C 10.483 -2.182 1.269 1.00 . A A . 59 ILE CB 1 1
7 14866 1 1 39 ILE CD1 C 9.654 -1.080 -0.874 1.00 . A A . 59 ILE CD1 1 1
7 14867 1 1 39 ILE CG1 C 10.846 -1.434 -0.015 1.00 . A A . 59 ILE CG1 1 1
7 14868 1 1 39 ILE CG2 C 11.021 -1.422 2.482 1.00 . A A . 59 ILE CG2 1 1
7 14869 1 1 39 ILE H H 9.163 -4.185 0.307 1.00 . A A . 59 ILE H 1 1
7 14870 1 1 39 ILE HA H 11.912 -3.643 0.578 1.00 . A A . 59 ILE HA 1 1
7 14871 1 1 39 ILE HB H 9.409 -2.225 1.353 1.00 . A A . 59 ILE HB 1 1
7 14872 1 1 39 ILE HD11 H 8.793 -1.647 -0.547 1.00 . A A . 59 ILE HD11 1 1
7 14873 1 1 39 ILE HD12 H 9.446 -0.024 -0.783 1.00 . A A . 59 ILE HD12 1 1
7 14874 1 1 39 ILE HD13 H 9.871 -1.317 -1.904 1.00 . A A . 59 ILE HD13 1 1
7 14875 1 1 39 ILE HG12 H 11.350 -0.514 0.243 1.00 . A A . 59 ILE HG12 1 1
7 14876 1 1 39 ILE HG13 H 11.510 -2.047 -0.605 1.00 . A A . 59 ILE HG13 1 1
7 14877 1 1 39 ILE HG21 H 10.868 -2.011 3.373 1.00 . A A . 59 ILE HG21 1 1
7 14878 1 1 39 ILE HG22 H 12.078 -1.235 2.351 1.00 . A A . 59 ILE HG22 1 1
7 14879 1 1 39 ILE HG23 H 10.497 -0.481 2.579 1.00 . A A . 59 ILE HG23 1 1
7 14880 1 1 39 ILE N N 10.051 -4.535 0.560 1.00 . A A . 59 ILE N 1 1
7 14881 1 1 39 ILE O O 12.573 -4.371 2.901 1.00 . A A . 59 ILE O 1 1
7 14882 1 1 40 SER C C 11.178 -6.491 4.620 1.00 . A A . 60 SER C 1 1
7 14883 1 1 40 SER CA C 10.580 -5.082 4.719 1.00 . A A . 60 SER CA 1 1
7 14884 1 1 40 SER CB C 9.268 -5.128 5.508 1.00 . A A . 60 SER CB 1 1
7 14885 1 1 40 SER H H 9.441 -4.287 3.100 1.00 . A A . 60 SER H 1 1
7 14886 1 1 40 SER HA H 11.280 -4.450 5.248 1.00 . A A . 60 SER HA 1 1
7 14887 1 1 40 SER HB2 H 9.092 -6.137 5.852 1.00 . A A . 60 SER HB2 1 1
7 14888 1 1 40 SER HB3 H 9.341 -4.468 6.360 1.00 . A A . 60 SER HB3 1 1
7 14889 1 1 40 SER HG H 7.383 -5.221 4.978 1.00 . A A . 60 SER HG 1 1
7 14890 1 1 40 SER N N 10.366 -4.491 3.393 1.00 . A A . 60 SER N 1 1
7 14891 1 1 40 SER O O 11.910 -6.928 5.510 1.00 . A A . 60 SER O 1 1
7 14892 1 1 40 SER OG O 8.169 -4.724 4.711 1.00 . A A . 60 SER OG 1 1
7 14893 1 1 41 ASN C C 12.864 -8.467 2.974 1.00 . A A . 61 ASN C 1 1
7 14894 1 1 41 ASN CA C 11.379 -8.528 3.269 1.00 . A A . 61 ASN CA 1 1
7 14895 1 1 41 ASN CB C 10.645 -9.176 2.090 1.00 . A A . 61 ASN CB 1 1
7 14896 1 1 41 ASN CG C 9.959 -10.469 2.474 1.00 . A A . 61 ASN CG 1 1
7 14897 1 1 41 ASN H H 10.258 -6.775 2.872 1.00 . A A . 61 ASN H 1 1
7 14898 1 1 41 ASN HA H 11.221 -9.124 4.156 1.00 . A A . 61 ASN HA 1 1
7 14899 1 1 41 ASN HB2 H 9.896 -8.489 1.721 1.00 . A A . 61 ASN HB2 1 1
7 14900 1 1 41 ASN HB3 H 11.354 -9.385 1.303 1.00 . A A . 61 ASN HB3 1 1
7 14901 1 1 41 ASN HD21 H 8.195 -9.724 1.944 1.00 . A A . 61 ASN HD21 1 1
7 14902 1 1 41 ASN HD22 H 8.173 -11.343 2.557 1.00 . A A . 61 ASN HD22 1 1
7 14903 1 1 41 ASN N N 10.865 -7.184 3.526 1.00 . A A . 61 ASN N 1 1
7 14904 1 1 41 ASN ND2 N 8.645 -10.517 2.305 1.00 . A A . 61 ASN ND2 1 1
7 14905 1 1 41 ASN O O 13.627 -9.311 3.422 1.00 . A A . 61 ASN O 1 1
7 14906 1 1 41 ASN OD1 O 10.603 -11.419 2.913 1.00 . A A . 61 ASN OD1 1 1
7 14907 1 1 42 THR C C 15.409 -6.906 3.269 1.00 . A A . 62 THR C 1 1
7 14908 1 1 42 THR CA C 14.667 -7.176 1.956 1.00 . A A . 62 THR CA 1 1
7 14909 1 1 42 THR CB C 14.832 -5.972 1.005 1.00 . A A . 62 THR CB 1 1
7 14910 1 1 42 THR CG2 C 16.297 -5.675 0.734 1.00 . A A . 62 THR CG2 1 1
7 14911 1 1 42 THR H H 12.567 -6.910 1.760 1.00 . A A . 62 THR H 1 1
7 14912 1 1 42 THR HA H 15.103 -8.044 1.483 1.00 . A A . 62 THR HA 1 1
7 14913 1 1 42 THR HB H 14.383 -5.105 1.467 1.00 . A A . 62 THR HB 1 1
7 14914 1 1 42 THR HG1 H 13.216 -6.232 -0.101 1.00 . A A . 62 THR HG1 1 1
7 14915 1 1 42 THR HG21 H 16.849 -6.601 0.681 1.00 . A A . 62 THR HG21 1 1
7 14916 1 1 42 THR HG22 H 16.389 -5.145 -0.204 1.00 . A A . 62 THR HG22 1 1
7 14917 1 1 42 THR HG23 H 16.695 -5.064 1.532 1.00 . A A . 62 THR HG23 1 1
7 14918 1 1 42 THR N N 13.256 -7.462 2.203 1.00 . A A . 62 THR N 1 1
7 14919 1 1 42 THR O O 16.494 -7.467 3.502 1.00 . A A . 62 THR O 1 1
7 14920 1 1 42 THR OG1 O 14.172 -6.241 -0.235 1.00 . A A . 62 THR OG1 1 1
7 14921 1 1 43 ILE C C 15.630 -7.067 6.228 1.00 . A A . 63 ILE C 1 1
7 14922 1 1 43 ILE CA C 15.361 -5.770 5.452 1.00 . A A . 63 ILE CA 1 1
7 14923 1 1 43 ILE CB C 14.404 -4.874 6.287 1.00 . A A . 63 ILE CB 1 1
7 14924 1 1 43 ILE CD1 C 13.045 -2.722 6.097 1.00 . A A . 63 ILE CD1 1 1
7 14925 1 1 43 ILE CG1 C 14.268 -3.493 5.645 1.00 . A A . 63 ILE CG1 1 1
7 14926 1 1 43 ILE CG2 C 14.898 -4.732 7.726 1.00 . A A . 63 ILE CG2 1 1
7 14927 1 1 43 ILE H H 13.974 -5.613 3.843 1.00 . A A . 63 ILE H 1 1
7 14928 1 1 43 ILE HA H 16.292 -5.233 5.316 1.00 . A A . 63 ILE HA 1 1
7 14929 1 1 43 ILE HB H 13.432 -5.348 6.310 1.00 . A A . 63 ILE HB 1 1
7 14930 1 1 43 ILE HD11 H 12.827 -2.963 7.127 1.00 . A A . 63 ILE HD11 1 1
7 14931 1 1 43 ILE HD12 H 13.235 -1.664 6.006 1.00 . A A . 63 ILE HD12 1 1
7 14932 1 1 43 ILE HD13 H 12.201 -2.992 5.478 1.00 . A A . 63 ILE HD13 1 1
7 14933 1 1 43 ILE HG12 H 15.138 -2.904 5.893 1.00 . A A . 63 ILE HG12 1 1
7 14934 1 1 43 ILE HG13 H 14.211 -3.608 4.572 1.00 . A A . 63 ILE HG13 1 1
7 14935 1 1 43 ILE HG21 H 15.766 -5.360 7.873 1.00 . A A . 63 ILE HG21 1 1
7 14936 1 1 43 ILE HG22 H 15.162 -3.702 7.917 1.00 . A A . 63 ILE HG22 1 1
7 14937 1 1 43 ILE HG23 H 14.117 -5.035 8.407 1.00 . A A . 63 ILE HG23 1 1
7 14938 1 1 43 ILE N N 14.809 -6.061 4.123 1.00 . A A . 63 ILE N 1 1
7 14939 1 1 43 ILE O O 16.760 -7.329 6.647 1.00 . A A . 63 ILE O 1 1
7 14940 1 1 44 ARG C C 15.563 -10.173 6.538 1.00 . A A . 64 ARG C 1 1
7 14941 1 1 44 ARG CA C 14.664 -9.104 7.171 1.00 . A A . 64 ARG CA 1 1
7 14942 1 1 44 ARG CB C 13.258 -9.648 7.461 1.00 . A A . 64 ARG CB 1 1
7 14943 1 1 44 ARG CD C 11.481 -11.282 6.792 1.00 . A A . 64 ARG CD 1 1
7 14944 1 1 44 ARG CG C 12.600 -10.378 6.302 1.00 . A A . 64 ARG CG 1 1
7 14945 1 1 44 ARG CZ C 12.448 -13.446 7.511 1.00 . A A . 64 ARG CZ 1 1
7 14946 1 1 44 ARG H H 13.748 -7.669 5.915 1.00 . A A . 64 ARG H 1 1
7 14947 1 1 44 ARG HA H 15.110 -8.821 8.112 1.00 . A A . 64 ARG HA 1 1
7 14948 1 1 44 ARG HB2 H 13.322 -10.335 8.291 1.00 . A A . 64 ARG HB2 1 1
7 14949 1 1 44 ARG HB3 H 12.622 -8.823 7.743 1.00 . A A . 64 ARG HB3 1 1
7 14950 1 1 44 ARG HD2 H 11.315 -11.093 7.842 1.00 . A A . 64 ARG HD2 1 1
7 14951 1 1 44 ARG HD3 H 10.582 -11.054 6.238 1.00 . A A . 64 ARG HD3 1 1
7 14952 1 1 44 ARG HE H 11.517 -13.117 5.765 1.00 . A A . 64 ARG HE 1 1
7 14953 1 1 44 ARG HG2 H 12.192 -9.650 5.617 1.00 . A A . 64 ARG HG2 1 1
7 14954 1 1 44 ARG HG3 H 13.343 -10.978 5.796 1.00 . A A . 64 ARG HG3 1 1
7 14955 1 1 44 ARG HH11 H 12.586 -11.983 8.912 1.00 . A A . 64 ARG HH11 1 1
7 14956 1 1 44 ARG HH12 H 13.298 -13.503 9.358 1.00 . A A . 64 ARG HH12 1 1
7 14957 1 1 44 ARG HH21 H 12.443 -15.113 6.360 1.00 . A A . 64 ARG HH21 1 1
7 14958 1 1 44 ARG HH22 H 13.203 -15.286 7.911 1.00 . A A . 64 ARG HH22 1 1
7 14959 1 1 44 ARG N N 14.592 -7.889 6.366 1.00 . A A . 64 ARG N 1 1
7 14960 1 1 44 ARG NE N 11.801 -12.698 6.613 1.00 . A A . 64 ARG NE 1 1
7 14961 1 1 44 ARG NH1 N 12.807 -12.936 8.685 1.00 . A A . 64 ARG NH1 1 1
7 14962 1 1 44 ARG NH2 N 12.722 -14.714 7.237 1.00 . A A . 64 ARG NH2 1 1
7 14963 1 1 44 ARG O O 16.165 -10.968 7.256 1.00 . A A . 64 ARG O 1 1
7 14964 1 1 45 ALA C C 17.970 -10.872 4.814 1.00 . A A . 65 ALA C 1 1
7 14965 1 1 45 ALA CA C 16.513 -11.156 4.518 1.00 . A A . 65 ALA CA 1 1
7 14966 1 1 45 ALA CB C 16.279 -11.141 3.014 1.00 . A A . 65 ALA CB 1 1
7 14967 1 1 45 ALA H H 15.157 -9.533 4.681 1.00 . A A . 65 ALA H 1 1
7 14968 1 1 45 ALA HA H 16.266 -12.140 4.890 1.00 . A A . 65 ALA HA 1 1
7 14969 1 1 45 ALA HB1 H 15.400 -11.722 2.780 1.00 . A A . 65 ALA HB1 1 1
7 14970 1 1 45 ALA HB2 H 16.138 -10.123 2.682 1.00 . A A . 65 ALA HB2 1 1
7 14971 1 1 45 ALA HB3 H 17.142 -11.569 2.506 1.00 . A A . 65 ALA HB3 1 1
7 14972 1 1 45 ALA N N 15.662 -10.188 5.205 1.00 . A A . 65 ALA N 1 1
7 14973 1 1 45 ALA O O 18.681 -11.735 5.312 1.00 . A A . 65 ALA O 1 1
7 14974 1 1 46 LEU C C 20.104 -9.296 6.293 1.00 . A A . 66 LEU C 1 1
7 14975 1 1 46 LEU CA C 19.768 -9.222 4.802 1.00 . A A . 66 LEU CA 1 1
7 14976 1 1 46 LEU CB C 20.007 -7.805 4.278 1.00 . A A . 66 LEU CB 1 1
7 14977 1 1 46 LEU CD1 C 20.404 -6.248 2.361 1.00 . A A . 66 LEU CD1 1 1
7 14978 1 1 46 LEU CD2 C 21.420 -8.519 2.328 1.00 . A A . 66 LEU CD2 1 1
7 14979 1 1 46 LEU CG C 20.220 -7.697 2.768 1.00 . A A . 66 LEU CG 1 1
7 14980 1 1 46 LEU H H 17.767 -8.999 4.151 1.00 . A A . 66 LEU H 1 1
7 14981 1 1 46 LEU HA H 20.419 -9.901 4.271 1.00 . A A . 66 LEU HA 1 1
7 14982 1 1 46 LEU HB2 H 19.153 -7.199 4.547 1.00 . A A . 66 LEU HB2 1 1
7 14983 1 1 46 LEU HB3 H 20.878 -7.405 4.772 1.00 . A A . 66 LEU HB3 1 1
7 14984 1 1 46 LEU HD11 H 20.076 -5.604 3.163 1.00 . A A . 66 LEU HD11 1 1
7 14985 1 1 46 LEU HD12 H 21.449 -6.064 2.151 1.00 . A A . 66 LEU HD12 1 1
7 14986 1 1 46 LEU HD13 H 19.819 -6.047 1.476 1.00 . A A . 66 LEU HD13 1 1
7 14987 1 1 46 LEU HD21 H 21.536 -9.369 2.984 1.00 . A A . 66 LEU HD21 1 1
7 14988 1 1 46 LEU HD22 H 21.266 -8.865 1.317 1.00 . A A . 66 LEU HD22 1 1
7 14989 1 1 46 LEU HD23 H 22.310 -7.908 2.368 1.00 . A A . 66 LEU HD23 1 1
7 14990 1 1 46 LEU HG H 19.348 -8.079 2.260 1.00 . A A . 66 LEU HG 1 1
7 14991 1 1 46 LEU N N 18.394 -9.640 4.546 1.00 . A A . 66 LEU N 1 1
7 14992 1 1 46 LEU O O 21.252 -9.549 6.662 1.00 . A A . 66 LEU O 1 1
7 14993 1 1 47 PHE C C 19.560 -10.709 8.935 1.00 . A A . 67 PHE C 1 1
7 14994 1 1 47 PHE CA C 19.265 -9.248 8.586 1.00 . A A . 67 PHE CA 1 1
7 14995 1 1 47 PHE CB C 18.002 -8.789 9.321 1.00 . A A . 67 PHE CB 1 1
7 14996 1 1 47 PHE CD1 C 17.624 -6.354 9.795 1.00 . A A . 67 PHE CD1 1 1
7 14997 1 1 47 PHE CD2 C 18.933 -7.616 11.337 1.00 . A A . 67 PHE CD2 1 1
7 14998 1 1 47 PHE CE1 C 17.789 -5.225 10.574 1.00 . A A . 67 PHE CE1 1 1
7 14999 1 1 47 PHE CE2 C 19.102 -6.490 12.119 1.00 . A A . 67 PHE CE2 1 1
7 15000 1 1 47 PHE CG C 18.194 -7.561 10.166 1.00 . A A . 67 PHE CG 1 1
7 15001 1 1 47 PHE CZ C 18.529 -5.293 11.738 1.00 . A A . 67 PHE CZ 1 1
7 15002 1 1 47 PHE H H 18.224 -8.790 6.787 1.00 . A A . 67 PHE H 1 1
7 15003 1 1 47 PHE HA H 20.098 -8.637 8.898 1.00 . A A . 67 PHE HA 1 1
7 15004 1 1 47 PHE HB2 H 17.233 -8.570 8.595 1.00 . A A . 67 PHE HB2 1 1
7 15005 1 1 47 PHE HB3 H 17.661 -9.587 9.964 1.00 . A A . 67 PHE HB3 1 1
7 15006 1 1 47 PHE HD1 H 17.045 -6.299 8.885 1.00 . A A . 67 PHE HD1 1 1
7 15007 1 1 47 PHE HD2 H 19.381 -8.552 11.638 1.00 . A A . 67 PHE HD2 1 1
7 15008 1 1 47 PHE HE1 H 17.342 -4.291 10.273 1.00 . A A . 67 PHE HE1 1 1
7 15009 1 1 47 PHE HE2 H 19.682 -6.546 13.029 1.00 . A A . 67 PHE HE2 1 1
7 15010 1 1 47 PHE HZ H 18.659 -4.413 12.349 1.00 . A A . 67 PHE HZ 1 1
7 15011 1 1 47 PHE N N 19.100 -9.083 7.141 1.00 . A A . 67 PHE N 1 1
7 15012 1 1 47 PHE O O 20.486 -11.004 9.694 1.00 . A A . 67 PHE O 1 1
7 15013 1 1 48 ALA C C 20.094 -13.700 7.962 1.00 . A A . 68 ALA C 1 1
7 15014 1 1 48 ALA CA C 18.883 -13.045 8.629 1.00 . A A . 68 ALA CA 1 1
7 15015 1 1 48 ALA CB C 17.605 -13.753 8.205 1.00 . A A . 68 ALA CB 1 1
7 15016 1 1 48 ALA H H 18.108 -11.310 7.695 1.00 . A A . 68 ALA H 1 1
7 15017 1 1 48 ALA HA H 18.979 -13.155 9.699 1.00 . A A . 68 ALA HA 1 1
7 15018 1 1 48 ALA HB1 H 17.296 -13.387 7.237 1.00 . A A . 68 ALA HB1 1 1
7 15019 1 1 48 ALA HB2 H 17.784 -14.817 8.147 1.00 . A A . 68 ALA HB2 1 1
7 15020 1 1 48 ALA HB3 H 16.827 -13.558 8.929 1.00 . A A . 68 ALA HB3 1 1
7 15021 1 1 48 ALA N N 18.784 -11.615 8.342 1.00 . A A . 68 ALA N 1 1
7 15022 1 1 48 ALA O O 20.456 -14.824 8.311 1.00 . A A . 68 ALA O 1 1
7 15023 1 1 49 THR C C 23.137 -13.415 7.158 1.00 . A A . 69 THR C 1 1
7 15024 1 1 49 THR CA C 21.875 -13.583 6.314 1.00 . A A . 69 THR CA 1 1
7 15025 1 1 49 THR CB C 22.116 -12.947 4.920 1.00 . A A . 69 THR CB 1 1
7 15026 1 1 49 THR CG2 C 20.938 -13.182 3.985 1.00 . A A . 69 THR CG2 1 1
7 15027 1 1 49 THR H H 20.373 -12.138 6.735 1.00 . A A . 69 THR H 1 1
7 15028 1 1 49 THR HA H 21.692 -14.638 6.176 1.00 . A A . 69 THR HA 1 1
7 15029 1 1 49 THR HB H 22.991 -13.409 4.486 1.00 . A A . 69 THR HB 1 1
7 15030 1 1 49 THR HG1 H 21.591 -11.115 5.444 1.00 . A A . 69 THR HG1 1 1
7 15031 1 1 49 THR HG21 H 20.402 -14.066 4.296 1.00 . A A . 69 THR HG21 1 1
7 15032 1 1 49 THR HG22 H 20.270 -12.323 4.020 1.00 . A A . 69 THR HG22 1 1
7 15033 1 1 49 THR HG23 H 21.300 -13.315 2.977 1.00 . A A . 69 THR HG23 1 1
7 15034 1 1 49 THR N N 20.714 -13.019 6.998 1.00 . A A . 69 THR N 1 1
7 15035 1 1 49 THR O O 24.096 -14.175 7.011 1.00 . A A . 69 THR O 1 1
7 15036 1 1 49 THR OG1 O 22.356 -11.539 5.043 1.00 . A A . 69 THR OG1 1 1
7 15037 1 1 50 GLY C C 25.410 -11.510 8.103 1.00 . A A . 70 GLY C 1 1
7 15038 1 1 50 GLY CA C 24.277 -12.146 8.885 1.00 . A A . 70 GLY CA 1 1
7 15039 1 1 50 GLY H H 22.314 -11.875 8.145 1.00 . A A . 70 GLY H 1 1
7 15040 1 1 50 GLY HA2 H 24.627 -13.074 9.315 1.00 . A A . 70 GLY HA2 1 1
7 15041 1 1 50 GLY HA3 H 23.983 -11.480 9.681 1.00 . A A . 70 GLY HA3 1 1
7 15042 1 1 50 GLY N N 23.124 -12.421 8.048 1.00 . A A . 70 GLY N 1 1
7 15043 1 1 50 GLY O O 26.575 -11.604 8.492 1.00 . A A . 70 GLY O 1 1
7 15044 1 1 51 ASN C C 26.348 -8.816 6.684 1.00 . A A . 71 ASN C 1 1
7 15045 1 1 51 ASN CA C 26.047 -10.208 6.143 1.00 . A A . 71 ASN CA 1 1
7 15046 1 1 51 ASN CB C 25.541 -10.113 4.701 1.00 . A A . 71 ASN CB 1 1
7 15047 1 1 51 ASN CG C 26.063 -11.235 3.822 1.00 . A A . 71 ASN CG 1 1
7 15048 1 1 51 ASN H H 24.123 -10.873 6.717 1.00 . A A . 71 ASN H 1 1
7 15049 1 1 51 ASN HA H 26.955 -10.793 6.161 1.00 . A A . 71 ASN HA 1 1
7 15050 1 1 51 ASN HB2 H 24.462 -10.157 4.700 1.00 . A A . 71 ASN HB2 1 1
7 15051 1 1 51 ASN HB3 H 25.857 -9.171 4.277 1.00 . A A . 71 ASN HB3 1 1
7 15052 1 1 51 ASN HD21 H 24.328 -11.329 2.864 1.00 . A A . 71 ASN HD21 1 1
7 15053 1 1 51 ASN HD22 H 25.543 -12.433 2.326 1.00 . A A . 71 ASN HD22 1 1
7 15054 1 1 51 ASN N N 25.065 -10.879 6.986 1.00 . A A . 71 ASN N 1 1
7 15055 1 1 51 ASN ND2 N 25.226 -11.714 2.915 1.00 . A A . 71 ASN ND2 1 1
7 15056 1 1 51 ASN O O 27.486 -8.346 6.634 1.00 . A A . 71 ASN O 1 1
7 15057 1 1 51 ASN OD1 O 27.205 -11.670 3.958 1.00 . A A . 71 ASN OD1 1 1
7 15058 1 1 52 PHE C C 24.817 -6.816 9.173 1.00 . A A . 72 PHE C 1 1
7 15059 1 1 52 PHE CA C 25.439 -6.834 7.786 1.00 . A A . 72 PHE CA 1 1
7 15060 1 1 52 PHE CB C 24.755 -5.791 6.896 1.00 . A A . 72 PHE CB 1 1
7 15061 1 1 52 PHE CD1 C 24.076 -6.382 4.559 1.00 . A A . 72 PHE CD1 1 1
7 15062 1 1 52 PHE CD2 C 26.305 -5.617 4.920 1.00 . A A . 72 PHE CD2 1 1
7 15063 1 1 52 PHE CE1 C 24.336 -6.507 3.206 1.00 . A A . 72 PHE CE1 1 1
7 15064 1 1 52 PHE CE2 C 26.570 -5.742 3.569 1.00 . A A . 72 PHE CE2 1 1
7 15065 1 1 52 PHE CG C 25.055 -5.936 5.429 1.00 . A A . 72 PHE CG 1 1
7 15066 1 1 52 PHE CZ C 25.580 -6.186 2.712 1.00 . A A . 72 PHE CZ 1 1
7 15067 1 1 52 PHE H H 24.443 -8.612 7.241 1.00 . A A . 72 PHE H 1 1
7 15068 1 1 52 PHE HA H 26.488 -6.597 7.873 1.00 . A A . 72 PHE HA 1 1
7 15069 1 1 52 PHE HB2 H 23.685 -5.868 7.023 1.00 . A A . 72 PHE HB2 1 1
7 15070 1 1 52 PHE HB3 H 25.075 -4.806 7.205 1.00 . A A . 72 PHE HB3 1 1
7 15071 1 1 52 PHE HD1 H 23.101 -6.631 4.947 1.00 . A A . 72 PHE HD1 1 1
7 15072 1 1 52 PHE HD2 H 27.078 -5.272 5.590 1.00 . A A . 72 PHE HD2 1 1
7 15073 1 1 52 PHE HE1 H 23.564 -6.854 2.535 1.00 . A A . 72 PHE HE1 1 1
7 15074 1 1 52 PHE HE2 H 27.548 -5.491 3.185 1.00 . A A . 72 PHE HE2 1 1
7 15075 1 1 52 PHE HZ H 25.778 -6.283 1.656 1.00 . A A . 72 PHE HZ 1 1
7 15076 1 1 52 PHE N N 25.315 -8.169 7.214 1.00 . A A . 72 PHE N 1 1
7 15077 1 1 52 PHE O O 24.078 -7.731 9.533 1.00 . A A . 72 PHE O 1 1
7 15078 1 1 53 GLU C C 23.148 -5.146 11.245 1.00 . A A . 73 GLU C 1 1
7 15079 1 1 53 GLU CA C 24.587 -5.644 11.296 1.00 . A A . 73 GLU CA 1 1
7 15080 1 1 53 GLU CB C 25.432 -4.656 12.093 1.00 . A A . 73 GLU CB 1 1
7 15081 1 1 53 GLU CD C 25.761 -5.152 14.530 1.00 . A A . 73 GLU CD 1 1
7 15082 1 1 53 GLU CG C 24.928 -4.428 13.507 1.00 . A A . 73 GLU CG 1 1
7 15083 1 1 53 GLU H H 25.735 -5.090 9.601 1.00 . A A . 73 GLU H 1 1
7 15084 1 1 53 GLU HA H 24.621 -6.614 11.783 1.00 . A A . 73 GLU HA 1 1
7 15085 1 1 53 GLU HB2 H 26.444 -5.029 12.151 1.00 . A A . 73 GLU HB2 1 1
7 15086 1 1 53 GLU HB3 H 25.437 -3.706 11.578 1.00 . A A . 73 GLU HB3 1 1
7 15087 1 1 53 GLU HG2 H 24.958 -3.369 13.722 1.00 . A A . 73 GLU HG2 1 1
7 15088 1 1 53 GLU HG3 H 23.910 -4.781 13.575 1.00 . A A . 73 GLU HG3 1 1
7 15089 1 1 53 GLU N N 25.127 -5.783 9.946 1.00 . A A . 73 GLU N 1 1
7 15090 1 1 53 GLU O O 22.248 -5.730 11.842 1.00 . A A . 73 GLU O 1 1
7 15091 1 1 53 GLU OE1 O 25.477 -6.337 14.801 1.00 . A A . 73 GLU OE1 1 1
7 15092 1 1 53 GLU OE2 O 26.716 -4.542 15.043 1.00 . A A . 73 GLU OE2 1 1
7 15093 1 1 54 ASP C C 21.305 -3.082 9.016 1.00 . A A . 74 ASP C 1 1
7 15094 1 1 54 ASP CA C 21.671 -3.376 10.460 1.00 . A A . 74 ASP CA 1 1
7 15095 1 1 54 ASP CB C 21.761 -2.076 11.264 1.00 . A A . 74 ASP CB 1 1
7 15096 1 1 54 ASP CG C 20.424 -1.583 11.780 1.00 . A A . 74 ASP CG 1 1
7 15097 1 1 54 ASP H H 23.688 -3.735 9.947 1.00 . A A . 74 ASP H 1 1
7 15098 1 1 54 ASP HA H 20.921 -4.019 10.897 1.00 . A A . 74 ASP HA 1 1
7 15099 1 1 54 ASP HB2 H 22.410 -2.234 12.112 1.00 . A A . 74 ASP HB2 1 1
7 15100 1 1 54 ASP HB3 H 22.187 -1.307 10.636 1.00 . A A . 74 ASP HB3 1 1
7 15101 1 1 54 ASP N N 22.951 -4.066 10.503 1.00 . A A . 74 ASP N 1 1
7 15102 1 1 54 ASP O O 22.183 -2.795 8.204 1.00 . A A . 74 ASP O 1 1
7 15103 1 1 54 ASP OD1 O 19.380 -1.995 11.248 1.00 . A A . 74 ASP OD1 1 1
7 15104 1 1 54 ASP OD2 O 20.424 -0.743 12.703 1.00 . A A . 74 ASP OD2 1 1
7 15105 1 1 55 VAL C C 18.459 -1.974 7.207 1.00 . A A . 75 VAL C 1 1
7 15106 1 1 55 VAL CA C 19.569 -3.016 7.317 1.00 . A A . 75 VAL CA 1 1
7 15107 1 1 55 VAL CB C 19.055 -4.362 6.746 1.00 . A A . 75 VAL CB 1 1
7 15108 1 1 55 VAL CG1 C 18.745 -4.242 5.261 1.00 . A A . 75 VAL CG1 1 1
7 15109 1 1 55 VAL CG2 C 20.064 -5.478 6.986 1.00 . A A . 75 VAL CG2 1 1
7 15110 1 1 55 VAL H H 19.357 -3.302 9.405 1.00 . A A . 75 VAL H 1 1
7 15111 1 1 55 VAL HA H 20.412 -2.696 6.721 1.00 . A A . 75 VAL HA 1 1
7 15112 1 1 55 VAL HB H 18.140 -4.620 7.259 1.00 . A A . 75 VAL HB 1 1
7 15113 1 1 55 VAL HG11 H 18.944 -3.233 4.932 1.00 . A A . 75 VAL HG11 1 1
7 15114 1 1 55 VAL HG12 H 19.366 -4.931 4.707 1.00 . A A . 75 VAL HG12 1 1
7 15115 1 1 55 VAL HG13 H 17.704 -4.478 5.092 1.00 . A A . 75 VAL HG13 1 1
7 15116 1 1 55 VAL HG21 H 20.642 -5.254 7.870 1.00 . A A . 75 VAL HG21 1 1
7 15117 1 1 55 VAL HG22 H 19.540 -6.413 7.125 1.00 . A A . 75 VAL HG22 1 1
7 15118 1 1 55 VAL HG23 H 20.723 -5.558 6.134 1.00 . A A . 75 VAL HG23 1 1
7 15119 1 1 55 VAL N N 20.022 -3.160 8.694 1.00 . A A . 75 VAL N 1 1
7 15120 1 1 55 VAL O O 17.411 -2.098 7.837 1.00 . A A . 75 VAL O 1 1
7 15121 1 1 56 ARG C C 17.335 0.006 4.640 1.00 . A A . 76 ARG C 1 1
7 15122 1 1 56 ARG CA C 17.700 0.064 6.113 1.00 . A A . 76 ARG CA 1 1
7 15123 1 1 56 ARG CB C 18.244 1.459 6.420 1.00 . A A . 76 ARG CB 1 1
7 15124 1 1 56 ARG CD C 18.757 3.049 8.278 1.00 . A A . 76 ARG CD 1 1
7 15125 1 1 56 ARG CG C 17.745 2.055 7.721 1.00 . A A . 76 ARG CG 1 1
7 15126 1 1 56 ARG CZ C 19.557 1.793 10.274 1.00 . A A . 76 ARG CZ 1 1
7 15127 1 1 56 ARG H H 19.599 -0.850 6.012 1.00 . A A . 76 ARG H 1 1
7 15128 1 1 56 ARG HA H 16.826 -0.128 6.716 1.00 . A A . 76 ARG HA 1 1
7 15129 1 1 56 ARG HB2 H 19.321 1.406 6.470 1.00 . A A . 76 ARG HB2 1 1
7 15130 1 1 56 ARG HB3 H 17.964 2.122 5.615 1.00 . A A . 76 ARG HB3 1 1
7 15131 1 1 56 ARG HD2 H 19.691 2.918 7.758 1.00 . A A . 76 ARG HD2 1 1
7 15132 1 1 56 ARG HD3 H 18.389 4.051 8.105 1.00 . A A . 76 ARG HD3 1 1
7 15133 1 1 56 ARG HE H 18.703 3.608 10.308 1.00 . A A . 76 ARG HE 1 1
7 15134 1 1 56 ARG HG2 H 16.810 2.560 7.540 1.00 . A A . 76 ARG HG2 1 1
7 15135 1 1 56 ARG HG3 H 17.598 1.262 8.438 1.00 . A A . 76 ARG HG3 1 1
7 15136 1 1 56 ARG HH11 H 19.887 0.807 8.531 1.00 . A A . 76 ARG HH11 1 1
7 15137 1 1 56 ARG HH12 H 20.382 -0.032 9.963 1.00 . A A . 76 ARG HH12 1 1
7 15138 1 1 56 ARG HH21 H 19.420 2.513 12.162 1.00 . A A . 76 ARG HH21 1 1
7 15139 1 1 56 ARG HH22 H 20.127 0.928 12.021 1.00 . A A . 76 ARG HH22 1 1
7 15140 1 1 56 ARG N N 18.706 -0.942 6.411 1.00 . A A . 76 ARG N 1 1
7 15141 1 1 56 ARG NE N 18.991 2.873 9.716 1.00 . A A . 76 ARG NE 1 1
7 15142 1 1 56 ARG NH1 N 19.983 0.777 9.526 1.00 . A A . 76 ARG NH1 1 1
7 15143 1 1 56 ARG NH2 N 19.719 1.745 11.587 1.00 . A A . 76 ARG NH2 1 1
7 15144 1 1 56 ARG O O 18.187 0.220 3.783 1.00 . A A . 76 ARG O 1 1
7 15145 1 1 57 VAL C C 14.611 0.925 2.811 1.00 . A A . 77 VAL C 1 1
7 15146 1 1 57 VAL CA C 15.610 -0.216 2.965 1.00 . A A . 77 VAL CA 1 1
7 15147 1 1 57 VAL CB C 14.974 -1.547 2.506 1.00 . A A . 77 VAL CB 1 1
7 15148 1 1 57 VAL CG1 C 14.543 -1.471 1.050 1.00 . A A . 77 VAL CG1 1 1
7 15149 1 1 57 VAL CG2 C 15.941 -2.702 2.704 1.00 . A A . 77 VAL CG2 1 1
7 15150 1 1 57 VAL H H 15.465 -0.561 5.051 1.00 . A A . 77 VAL H 1 1
7 15151 1 1 57 VAL HA H 16.466 -0.013 2.336 1.00 . A A . 77 VAL HA 1 1
7 15152 1 1 57 VAL HB H 14.097 -1.733 3.110 1.00 . A A . 77 VAL HB 1 1
7 15153 1 1 57 VAL HG11 H 14.680 -0.464 0.685 1.00 . A A . 77 VAL HG11 1 1
7 15154 1 1 57 VAL HG12 H 15.141 -2.152 0.462 1.00 . A A . 77 VAL HG12 1 1
7 15155 1 1 57 VAL HG13 H 13.501 -1.744 0.969 1.00 . A A . 77 VAL HG13 1 1
7 15156 1 1 57 VAL HG21 H 16.626 -2.464 3.506 1.00 . A A . 77 VAL HG21 1 1
7 15157 1 1 57 VAL HG22 H 15.389 -3.595 2.958 1.00 . A A . 77 VAL HG22 1 1
7 15158 1 1 57 VAL HG23 H 16.499 -2.868 1.794 1.00 . A A . 77 VAL HG23 1 1
7 15159 1 1 57 VAL N N 16.081 -0.281 4.341 1.00 . A A . 77 VAL N 1 1
7 15160 1 1 57 VAL O O 13.602 0.984 3.514 1.00 . A A . 77 VAL O 1 1
7 15161 1 1 58 LEU C C 13.979 3.220 0.157 1.00 . A A . 78 LEU C 1 1
7 15162 1 1 58 LEU CA C 14.091 3.000 1.652 1.00 . A A . 78 LEU CA 1 1
7 15163 1 1 58 LEU CB C 14.692 4.245 2.316 1.00 . A A . 78 LEU CB 1 1
7 15164 1 1 58 LEU CD1 C 16.527 4.441 4.011 1.00 . A A . 78 LEU CD1 1 1
7 15165 1 1 58 LEU CD2 C 14.166 4.961 4.659 1.00 . A A . 78 LEU CD2 1 1
7 15166 1 1 58 LEU CG C 15.063 4.092 3.791 1.00 . A A . 78 LEU CG 1 1
7 15167 1 1 58 LEU H H 15.721 1.704 1.343 1.00 . A A . 78 LEU H 1 1
7 15168 1 1 58 LEU HA H 13.109 2.813 2.060 1.00 . A A . 78 LEU HA 1 1
7 15169 1 1 58 LEU HB2 H 15.583 4.521 1.770 1.00 . A A . 78 LEU HB2 1 1
7 15170 1 1 58 LEU HB3 H 13.977 5.050 2.230 1.00 . A A . 78 LEU HB3 1 1
7 15171 1 1 58 LEU HD11 H 16.933 4.873 3.108 1.00 . A A . 78 LEU HD11 1 1
7 15172 1 1 58 LEU HD12 H 16.611 5.151 4.820 1.00 . A A . 78 LEU HD12 1 1
7 15173 1 1 58 LEU HD13 H 17.077 3.545 4.261 1.00 . A A . 78 LEU HD13 1 1
7 15174 1 1 58 LEU HD21 H 13.150 4.904 4.298 1.00 . A A . 78 LEU HD21 1 1
7 15175 1 1 58 LEU HD22 H 14.205 4.614 5.681 1.00 . A A . 78 LEU HD22 1 1
7 15176 1 1 58 LEU HD23 H 14.506 5.986 4.615 1.00 . A A . 78 LEU HD23 1 1
7 15177 1 1 58 LEU HG H 14.916 3.062 4.085 1.00 . A A . 78 LEU HG 1 1
7 15178 1 1 58 LEU N N 14.915 1.832 1.895 1.00 . A A . 78 LEU N 1 1
7 15179 1 1 58 LEU O O 14.799 2.719 -0.610 1.00 . A A . 78 LEU O 1 1
7 15180 1 1 59 ARG C C 13.373 5.559 -2.058 1.00 . A A . 79 ARG C 1 1
7 15181 1 1 59 ARG CA C 12.784 4.209 -1.678 1.00 . A A . 79 ARG CA 1 1
7 15182 1 1 59 ARG CB C 11.307 4.187 -2.057 1.00 . A A . 79 ARG CB 1 1
7 15183 1 1 59 ARG CD C 9.163 2.907 -2.176 1.00 . A A . 79 ARG CD 1 1
7 15184 1 1 59 ARG CG C 10.669 2.813 -2.003 1.00 . A A . 79 ARG CG 1 1
7 15185 1 1 59 ARG CZ C 8.043 4.463 -0.603 1.00 . A A . 79 ARG CZ 1 1
7 15186 1 1 59 ARG H H 12.315 4.300 0.387 1.00 . A A . 79 ARG H 1 1
7 15187 1 1 59 ARG HA H 13.301 3.433 -2.222 1.00 . A A . 79 ARG HA 1 1
7 15188 1 1 59 ARG HB2 H 10.766 4.835 -1.382 1.00 . A A . 79 ARG HB2 1 1
7 15189 1 1 59 ARG HB3 H 11.202 4.567 -3.062 1.00 . A A . 79 ARG HB3 1 1
7 15190 1 1 59 ARG HD2 H 8.944 3.669 -2.908 1.00 . A A . 79 ARG HD2 1 1
7 15191 1 1 59 ARG HD3 H 8.795 1.955 -2.531 1.00 . A A . 79 ARG HD3 1 1
7 15192 1 1 59 ARG HE H 8.318 2.500 -0.292 1.00 . A A . 79 ARG HE 1 1
7 15193 1 1 59 ARG HG2 H 11.078 2.205 -2.797 1.00 . A A . 79 ARG HG2 1 1
7 15194 1 1 59 ARG HG3 H 10.887 2.360 -1.047 1.00 . A A . 79 ARG HG3 1 1
7 15195 1 1 59 ARG HH11 H 8.769 5.385 -2.257 1.00 . A A . 79 ARG HH11 1 1
7 15196 1 1 59 ARG HH12 H 7.940 6.417 -1.137 1.00 . A A . 79 ARG HH12 1 1
7 15197 1 1 59 ARG HH21 H 7.204 3.870 1.142 1.00 . A A . 79 ARG HH21 1 1
7 15198 1 1 59 ARG HH22 H 7.037 5.558 0.767 1.00 . A A . 79 ARG HH22 1 1
7 15199 1 1 59 ARG N N 12.962 3.942 -0.265 1.00 . A A . 79 ARG N 1 1
7 15200 1 1 59 ARG NE N 8.479 3.241 -0.927 1.00 . A A . 79 ARG NE 1 1
7 15201 1 1 59 ARG NH1 N 8.267 5.504 -1.401 1.00 . A A . 79 ARG NH1 1 1
7 15202 1 1 59 ARG NH2 N 7.379 4.646 0.525 1.00 . A A . 79 ARG NH2 1 1
7 15203 1 1 59 ARG O O 13.291 6.523 -1.295 1.00 . A A . 79 ARG O 1 1
7 15204 1 1 60 ASP C C 14.068 6.879 -5.288 1.00 . A A . 80 ASP C 1 1
7 15205 1 1 60 ASP CA C 14.431 6.864 -3.809 1.00 . A A . 80 ASP CA 1 1
7 15206 1 1 60 ASP CB C 15.950 7.012 -3.618 1.00 . A A . 80 ASP CB 1 1
7 15207 1 1 60 ASP CG C 16.517 8.303 -4.189 1.00 . A A . 80 ASP CG 1 1
7 15208 1 1 60 ASP H H 14.132 4.775 -3.729 1.00 . A A . 80 ASP H 1 1
7 15209 1 1 60 ASP HA H 13.922 7.672 -3.313 1.00 . A A . 80 ASP HA 1 1
7 15210 1 1 60 ASP HB2 H 16.173 6.984 -2.562 1.00 . A A . 80 ASP HB2 1 1
7 15211 1 1 60 ASP HB3 H 16.444 6.182 -4.102 1.00 . A A . 80 ASP HB3 1 1
7 15212 1 1 60 ASP N N 13.978 5.611 -3.232 1.00 . A A . 80 ASP N 1 1
7 15213 1 1 60 ASP O O 14.827 6.395 -6.125 1.00 . A A . 80 ASP O 1 1
7 15214 1 1 60 ASP OD1 O 15.741 9.250 -4.449 1.00 . A A . 80 ASP OD1 1 1
7 15215 1 1 60 ASP OD2 O 17.750 8.379 -4.377 1.00 . A A . 80 ASP OD2 1 1
7 15216 1 1 61 GLY C C 12.088 6.035 -7.445 1.00 . A A . 81 GLY C 1 1
7 15217 1 1 61 GLY CA C 12.411 7.442 -6.965 1.00 . A A . 81 GLY CA 1 1
7 15218 1 1 61 GLY H H 12.385 7.883 -4.893 1.00 . A A . 81 GLY H 1 1
7 15219 1 1 61 GLY HA2 H 13.158 7.872 -7.617 1.00 . A A . 81 GLY HA2 1 1
7 15220 1 1 61 GLY HA3 H 11.515 8.044 -7.015 1.00 . A A . 81 GLY HA3 1 1
7 15221 1 1 61 GLY N N 12.911 7.454 -5.600 1.00 . A A . 81 GLY N 1 1
7 15222 1 1 61 GLY O O 11.120 5.419 -6.995 1.00 . A A . 81 GLY O 1 1
7 15223 1 1 62 ASP C C 13.976 3.337 -8.395 1.00 . A A . 82 ASP C 1 1
7 15224 1 1 62 ASP CA C 12.784 4.161 -8.851 1.00 . A A . 82 ASP CA 1 1
7 15225 1 1 62 ASP CB C 12.698 4.101 -10.381 1.00 . A A . 82 ASP CB 1 1
7 15226 1 1 62 ASP CG C 13.468 5.205 -11.077 1.00 . A A . 82 ASP CG 1 1
7 15227 1 1 62 ASP H H 13.623 6.106 -8.718 1.00 . A A . 82 ASP H 1 1
7 15228 1 1 62 ASP HA H 11.884 3.734 -8.425 1.00 . A A . 82 ASP HA 1 1
7 15229 1 1 62 ASP HB2 H 13.103 3.156 -10.710 1.00 . A A . 82 ASP HB2 1 1
7 15230 1 1 62 ASP HB3 H 11.662 4.167 -10.676 1.00 . A A . 82 ASP HB3 1 1
7 15231 1 1 62 ASP N N 12.905 5.535 -8.361 1.00 . A A . 82 ASP N 1 1
7 15232 1 1 62 ASP O O 14.197 2.217 -8.866 1.00 . A A . 82 ASP O 1 1
7 15233 1 1 62 ASP OD1 O 14.712 5.196 -11.022 1.00 . A A . 82 ASP OD1 1 1
7 15234 1 1 62 ASP OD2 O 12.831 6.080 -11.695 1.00 . A A . 82 ASP OD2 1 1
7 15235 1 1 63 THR C C 15.589 2.711 -5.557 1.00 . A A . 83 THR C 1 1
7 15236 1 1 63 THR CA C 15.902 3.244 -6.942 1.00 . A A . 83 THR CA 1 1
7 15237 1 1 63 THR CB C 17.108 4.206 -6.867 1.00 . A A . 83 THR CB 1 1
7 15238 1 1 63 THR CG2 C 18.382 3.512 -7.303 1.00 . A A . 83 THR CG2 1 1
7 15239 1 1 63 THR H H 14.492 4.791 -7.133 1.00 . A A . 83 THR H 1 1
7 15240 1 1 63 THR HA H 16.158 2.420 -7.593 1.00 . A A . 83 THR HA 1 1
7 15241 1 1 63 THR HB H 17.225 4.537 -5.845 1.00 . A A . 83 THR HB 1 1
7 15242 1 1 63 THR HG1 H 16.138 5.857 -7.372 1.00 . A A . 83 THR HG1 1 1
7 15243 1 1 63 THR HG21 H 18.186 2.945 -8.204 1.00 . A A . 83 THR HG21 1 1
7 15244 1 1 63 THR HG22 H 19.146 4.249 -7.499 1.00 . A A . 83 THR HG22 1 1
7 15245 1 1 63 THR HG23 H 18.713 2.844 -6.522 1.00 . A A . 83 THR HG23 1 1
7 15246 1 1 63 THR N N 14.736 3.903 -7.477 1.00 . A A . 83 THR N 1 1
7 15247 1 1 63 THR O O 14.875 3.353 -4.784 1.00 . A A . 83 THR O 1 1
7 15248 1 1 63 THR OG1 O 16.891 5.349 -7.707 1.00 . A A . 83 THR OG1 1 1
7 15249 1 1 64 LEU C C 17.175 1.171 -3.113 1.00 . A A . 84 LEU C 1 1
7 15250 1 1 64 LEU CA C 15.913 0.972 -3.930 1.00 . A A . 84 LEU CA 1 1
7 15251 1 1 64 LEU CB C 15.554 -0.509 -4.033 1.00 . A A . 84 LEU CB 1 1
7 15252 1 1 64 LEU CD1 C 13.104 -1.017 -4.015 1.00 . A A . 84 LEU CD1 1 1
7 15253 1 1 64 LEU CD2 C 14.652 -2.279 -2.511 1.00 . A A . 84 LEU CD2 1 1
7 15254 1 1 64 LEU CG C 14.366 -0.942 -3.178 1.00 . A A . 84 LEU CG 1 1
7 15255 1 1 64 LEU H H 16.631 1.047 -5.916 1.00 . A A . 84 LEU H 1 1
7 15256 1 1 64 LEU HA H 15.102 1.502 -3.453 1.00 . A A . 84 LEU HA 1 1
7 15257 1 1 64 LEU HB2 H 15.327 -0.732 -5.066 1.00 . A A . 84 LEU HB2 1 1
7 15258 1 1 64 LEU HB3 H 16.410 -1.089 -3.737 1.00 . A A . 84 LEU HB3 1 1
7 15259 1 1 64 LEU HD11 H 13.150 -0.277 -4.801 1.00 . A A . 84 LEU HD11 1 1
7 15260 1 1 64 LEU HD12 H 13.018 -2.001 -4.451 1.00 . A A . 84 LEU HD12 1 1
7 15261 1 1 64 LEU HD13 H 12.246 -0.823 -3.388 1.00 . A A . 84 LEU HD13 1 1
7 15262 1 1 64 LEU HD21 H 15.105 -2.949 -3.227 1.00 . A A . 84 LEU HD21 1 1
7 15263 1 1 64 LEU HD22 H 15.327 -2.129 -1.682 1.00 . A A . 84 LEU HD22 1 1
7 15264 1 1 64 LEU HD23 H 13.728 -2.708 -2.151 1.00 . A A . 84 LEU HD23 1 1
7 15265 1 1 64 LEU HG H 14.204 -0.207 -2.406 1.00 . A A . 84 LEU HG 1 1
7 15266 1 1 64 LEU N N 16.106 1.541 -5.245 1.00 . A A . 84 LEU N 1 1
7 15267 1 1 64 LEU O O 18.213 0.587 -3.407 1.00 . A A . 84 LEU O 1 1
7 15268 1 1 65 LEU C C 18.362 1.502 -0.095 1.00 . A A . 85 LEU C 1 1
7 15269 1 1 65 LEU CA C 18.234 2.399 -1.313 1.00 . A A . 85 LEU CA 1 1
7 15270 1 1 65 LEU CB C 18.108 3.862 -0.878 1.00 . A A . 85 LEU CB 1 1
7 15271 1 1 65 LEU CD1 C 19.573 5.208 -2.396 1.00 . A A . 85 LEU CD1 1 1
7 15272 1 1 65 LEU CD2 C 19.364 5.830 0.021 1.00 . A A . 85 LEU CD2 1 1
7 15273 1 1 65 LEU CG C 19.391 4.684 -0.980 1.00 . A A . 85 LEU CG 1 1
7 15274 1 1 65 LEU H H 16.198 2.385 -1.871 1.00 . A A . 85 LEU H 1 1
7 15275 1 1 65 LEU HA H 19.114 2.287 -1.928 1.00 . A A . 85 LEU HA 1 1
7 15276 1 1 65 LEU HB2 H 17.353 4.333 -1.491 1.00 . A A . 85 LEU HB2 1 1
7 15277 1 1 65 LEU HB3 H 17.775 3.882 0.149 1.00 . A A . 85 LEU HB3 1 1
7 15278 1 1 65 LEU HD11 H 18.651 5.088 -2.944 1.00 . A A . 85 LEU HD11 1 1
7 15279 1 1 65 LEU HD12 H 19.838 6.254 -2.363 1.00 . A A . 85 LEU HD12 1 1
7 15280 1 1 65 LEU HD13 H 20.359 4.653 -2.885 1.00 . A A . 85 LEU HD13 1 1
7 15281 1 1 65 LEU HD21 H 18.391 5.875 0.489 1.00 . A A . 85 LEU HD21 1 1
7 15282 1 1 65 LEU HD22 H 20.119 5.668 0.775 1.00 . A A . 85 LEU HD22 1 1
7 15283 1 1 65 LEU HD23 H 19.560 6.761 -0.492 1.00 . A A . 85 LEU HD23 1 1
7 15284 1 1 65 LEU HG H 20.236 4.052 -0.746 1.00 . A A . 85 LEU HG 1 1
7 15285 1 1 65 LEU N N 17.080 2.018 -2.106 1.00 . A A . 85 LEU N 1 1
7 15286 1 1 65 LEU O O 17.534 1.546 0.813 1.00 . A A . 85 LEU O 1 1
7 15287 1 1 66 VAL C C 20.950 0.218 1.724 1.00 . A A . 86 VAL C 1 1
7 15288 1 1 66 VAL CA C 19.654 -0.189 1.041 1.00 . A A . 86 VAL CA 1 1
7 15289 1 1 66 VAL CB C 19.729 -1.678 0.631 1.00 . A A . 86 VAL CB 1 1
7 15290 1 1 66 VAL CG1 C 19.636 -2.570 1.858 1.00 . A A . 86 VAL CG1 1 1
7 15291 1 1 66 VAL CG2 C 18.635 -2.035 -0.368 1.00 . A A . 86 VAL CG2 1 1
7 15292 1 1 66 VAL H H 20.006 0.666 -0.857 1.00 . A A . 86 VAL H 1 1
7 15293 1 1 66 VAL HA H 18.843 -0.068 1.744 1.00 . A A . 86 VAL HA 1 1
7 15294 1 1 66 VAL HB H 20.687 -1.851 0.162 1.00 . A A . 86 VAL HB 1 1
7 15295 1 1 66 VAL HG11 H 19.999 -2.035 2.722 1.00 . A A . 86 VAL HG11 1 1
7 15296 1 1 66 VAL HG12 H 18.606 -2.856 2.018 1.00 . A A . 86 VAL HG12 1 1
7 15297 1 1 66 VAL HG13 H 20.235 -3.456 1.706 1.00 . A A . 86 VAL HG13 1 1
7 15298 1 1 66 VAL HG21 H 17.767 -1.418 -0.191 1.00 . A A . 86 VAL HG21 1 1
7 15299 1 1 66 VAL HG22 H 18.996 -1.868 -1.373 1.00 . A A . 86 VAL HG22 1 1
7 15300 1 1 66 VAL HG23 H 18.367 -3.075 -0.251 1.00 . A A . 86 VAL HG23 1 1
7 15301 1 1 66 VAL N N 19.396 0.682 -0.085 1.00 . A A . 86 VAL N 1 1
7 15302 1 1 66 VAL O O 22.046 -0.051 1.234 1.00 . A A . 86 VAL O 1 1
7 15303 1 1 67 GLN C C 22.143 0.287 4.767 1.00 . A A . 87 GLN C 1 1
7 15304 1 1 67 GLN CA C 21.948 1.286 3.651 1.00 . A A . 87 GLN CA 1 1
7 15305 1 1 67 GLN CB C 21.737 2.685 4.235 1.00 . A A . 87 GLN CB 1 1
7 15306 1 1 67 GLN CD C 20.476 4.864 4.121 1.00 . A A . 87 GLN CD 1 1
7 15307 1 1 67 GLN CG C 20.828 3.578 3.405 1.00 . A A . 87 GLN CG 1 1
7 15308 1 1 67 GLN H H 19.902 1.075 3.177 1.00 . A A . 87 GLN H 1 1
7 15309 1 1 67 GLN HA H 22.833 1.279 3.019 1.00 . A A . 87 GLN HA 1 1
7 15310 1 1 67 GLN HB2 H 21.305 2.587 5.219 1.00 . A A . 87 GLN HB2 1 1
7 15311 1 1 67 GLN HB3 H 22.699 3.172 4.323 1.00 . A A . 87 GLN HB3 1 1
7 15312 1 1 67 GLN HE21 H 21.531 5.918 2.811 1.00 . A A . 87 GLN HE21 1 1
7 15313 1 1 67 GLN HE22 H 20.768 6.827 4.064 1.00 . A A . 87 GLN HE22 1 1
7 15314 1 1 67 GLN HG2 H 21.332 3.824 2.481 1.00 . A A . 87 GLN HG2 1 1
7 15315 1 1 67 GLN HG3 H 19.916 3.041 3.185 1.00 . A A . 87 GLN HG3 1 1
7 15316 1 1 67 GLN N N 20.809 0.873 2.855 1.00 . A A . 87 GLN N 1 1
7 15317 1 1 67 GLN NE2 N 20.971 5.981 3.613 1.00 . A A . 87 GLN NE2 1 1
7 15318 1 1 67 GLN O O 21.212 -0.013 5.516 1.00 . A A . 87 GLN O 1 1
7 15319 1 1 67 GLN OE1 O 19.765 4.853 5.127 1.00 . A A . 87 GLN OE1 1 1
7 15320 1 1 68 VAL C C 24.754 -0.935 6.728 1.00 . A A . 88 VAL C 1 1
7 15321 1 1 68 VAL CA C 23.614 -1.303 5.801 1.00 . A A . 88 VAL CA 1 1
7 15322 1 1 68 VAL CB C 23.923 -2.618 5.055 1.00 . A A . 88 VAL CB 1 1
7 15323 1 1 68 VAL CG1 C 22.630 -3.254 4.560 1.00 . A A . 88 VAL CG1 1 1
7 15324 1 1 68 VAL CG2 C 24.885 -2.378 3.895 1.00 . A A . 88 VAL CG2 1 1
7 15325 1 1 68 VAL H H 24.075 0.140 4.338 1.00 . A A . 88 VAL H 1 1
7 15326 1 1 68 VAL HA H 22.725 -1.458 6.397 1.00 . A A . 88 VAL HA 1 1
7 15327 1 1 68 VAL HB H 24.390 -3.303 5.749 1.00 . A A . 88 VAL HB 1 1
7 15328 1 1 68 VAL HG11 H 21.791 -2.642 4.860 1.00 . A A . 88 VAL HG11 1 1
7 15329 1 1 68 VAL HG12 H 22.655 -3.330 3.483 1.00 . A A . 88 VAL HG12 1 1
7 15330 1 1 68 VAL HG13 H 22.527 -4.240 4.988 1.00 . A A . 88 VAL HG13 1 1
7 15331 1 1 68 VAL HG21 H 25.533 -1.547 4.132 1.00 . A A . 88 VAL HG21 1 1
7 15332 1 1 68 VAL HG22 H 25.482 -3.264 3.734 1.00 . A A . 88 VAL HG22 1 1
7 15333 1 1 68 VAL HG23 H 24.323 -2.154 3.000 1.00 . A A . 88 VAL HG23 1 1
7 15334 1 1 68 VAL N N 23.343 -0.227 4.877 1.00 . A A . 88 VAL N 1 1
7 15335 1 1 68 VAL O O 25.647 -0.170 6.357 1.00 . A A . 88 VAL O 1 1
7 15336 1 1 69 LYS C C 26.795 -2.104 9.071 1.00 . A A . 89 LYS C 1 1
7 15337 1 1 69 LYS CA C 25.662 -1.100 8.964 1.00 . A A . 89 LYS CA 1 1
7 15338 1 1 69 LYS CB C 24.953 -0.963 10.317 1.00 . A A . 89 LYS CB 1 1
7 15339 1 1 69 LYS CD C 25.554 -0.913 12.764 1.00 . A A . 89 LYS CD 1 1
7 15340 1 1 69 LYS CE C 26.727 -0.686 13.707 1.00 . A A . 89 LYS CE 1 1
7 15341 1 1 69 LYS CG C 25.796 -0.292 11.394 1.00 . A A . 89 LYS CG 1 1
7 15342 1 1 69 LYS H H 24.037 -2.166 8.121 1.00 . A A . 89 LYS H 1 1
7 15343 1 1 69 LYS HA H 26.074 -0.141 8.691 1.00 . A A . 89 LYS HA 1 1
7 15344 1 1 69 LYS HB2 H 24.053 -0.380 10.181 1.00 . A A . 89 LYS HB2 1 1
7 15345 1 1 69 LYS HB3 H 24.679 -1.947 10.668 1.00 . A A . 89 LYS HB3 1 1
7 15346 1 1 69 LYS HD2 H 24.671 -0.470 13.196 1.00 . A A . 89 LYS HD2 1 1
7 15347 1 1 69 LYS HD3 H 25.403 -1.976 12.642 1.00 . A A . 89 LYS HD3 1 1
7 15348 1 1 69 LYS HE2 H 27.455 -0.064 13.212 1.00 . A A . 89 LYS HE2 1 1
7 15349 1 1 69 LYS HE3 H 26.369 -0.185 14.596 1.00 . A A . 89 LYS HE3 1 1
7 15350 1 1 69 LYS HG2 H 26.838 -0.402 11.139 1.00 . A A . 89 LYS HG2 1 1
7 15351 1 1 69 LYS HG3 H 25.541 0.757 11.435 1.00 . A A . 89 LYS HG3 1 1
7 15352 1 1 69 LYS HZ1 H 26.667 -2.639 14.462 1.00 . A A . 89 LYS HZ1 1 1
7 15353 1 1 69 LYS HZ2 H 27.857 -2.388 13.284 1.00 . A A . 89 LYS HZ2 1 1
7 15354 1 1 69 LYS HZ3 H 28.081 -1.795 14.851 1.00 . A A . 89 LYS HZ3 1 1
7 15355 1 1 69 LYS N N 24.719 -1.482 7.929 1.00 . A A . 89 LYS N 1 1
7 15356 1 1 69 LYS NZ N 27.378 -1.963 14.105 1.00 . A A . 89 LYS NZ 1 1
7 15357 1 1 69 LYS O O 26.583 -3.321 8.968 1.00 . A A . 89 LYS O 1 1
7 15358 1 1 70 GLU C C 28.985 -3.249 10.714 1.00 . A A . 90 GLU C 1 1
7 15359 1 1 70 GLU CA C 29.195 -2.341 9.519 1.00 . A A . 90 GLU CA 1 1
7 15360 1 1 70 GLU CB C 30.384 -1.406 9.789 1.00 . A A . 90 GLU CB 1 1
7 15361 1 1 70 GLU CD C 30.521 0.307 11.655 1.00 . A A . 90 GLU CD 1 1
7 15362 1 1 70 GLU CG C 29.981 -0.018 10.277 1.00 . A A . 90 GLU CG 1 1
7 15363 1 1 70 GLU H H 28.077 -0.585 9.196 1.00 . A A . 90 GLU H 1 1
7 15364 1 1 70 GLU HA H 29.410 -2.944 8.655 1.00 . A A . 90 GLU HA 1 1
7 15365 1 1 70 GLU HB2 H 31.017 -1.857 10.537 1.00 . A A . 90 GLU HB2 1 1
7 15366 1 1 70 GLU HB3 H 30.949 -1.290 8.874 1.00 . A A . 90 GLU HB3 1 1
7 15367 1 1 70 GLU HG2 H 30.355 0.716 9.580 1.00 . A A . 90 GLU HG2 1 1
7 15368 1 1 70 GLU HG3 H 28.903 0.035 10.309 1.00 . A A . 90 GLU HG3 1 1
7 15369 1 1 70 GLU N N 27.995 -1.561 9.250 1.00 . A A . 90 GLU N 1 1
7 15370 1 1 70 GLU O O 28.347 -2.862 11.692 1.00 . A A . 90 GLU O 1 1
7 15371 1 1 70 GLU OE1 O 31.722 0.634 11.765 1.00 . A A . 90 GLU OE1 1 1
7 15372 1 1 70 GLU OE2 O 29.746 0.249 12.632 1.00 . A A . 90 GLU OE2 1 1
7 15373 1 1 71 ARG C C 30.760 -5.952 12.139 1.00 . A A . 91 ARG C 1 1
7 15374 1 1 71 ARG CA C 29.396 -5.375 11.748 1.00 . A A . 91 ARG CA 1 1
7 15375 1 1 71 ARG CB C 28.385 -6.490 11.432 1.00 . A A . 91 ARG CB 1 1
7 15376 1 1 71 ARG CD C 27.813 -8.529 10.107 1.00 . A A . 91 ARG CD 1 1
7 15377 1 1 71 ARG CG C 28.623 -7.242 10.131 1.00 . A A . 91 ARG CG 1 1
7 15378 1 1 71 ARG CZ C 29.232 -10.483 10.648 1.00 . A A . 91 ARG CZ 1 1
7 15379 1 1 71 ARG H H 30.008 -4.721 9.833 1.00 . A A . 91 ARG H 1 1
7 15380 1 1 71 ARG HA H 29.025 -4.810 12.589 1.00 . A A . 91 ARG HA 1 1
7 15381 1 1 71 ARG HB2 H 28.408 -7.209 12.236 1.00 . A A . 91 ARG HB2 1 1
7 15382 1 1 71 ARG HB3 H 27.397 -6.052 11.390 1.00 . A A . 91 ARG HB3 1 1
7 15383 1 1 71 ARG HD2 H 27.384 -8.683 11.086 1.00 . A A . 91 ARG HD2 1 1
7 15384 1 1 71 ARG HD3 H 27.020 -8.421 9.383 1.00 . A A . 91 ARG HD3 1 1
7 15385 1 1 71 ARG HE H 28.671 -9.935 8.806 1.00 . A A . 91 ARG HE 1 1
7 15386 1 1 71 ARG HG2 H 28.321 -6.618 9.303 1.00 . A A . 91 ARG HG2 1 1
7 15387 1 1 71 ARG HG3 H 29.672 -7.481 10.046 1.00 . A A . 91 ARG HG3 1 1
7 15388 1 1 71 ARG HH11 H 28.743 -9.356 12.259 1.00 . A A . 91 ARG HH11 1 1
7 15389 1 1 71 ARG HH12 H 29.689 -10.769 12.605 1.00 . A A . 91 ARG HH12 1 1
7 15390 1 1 71 ARG HH21 H 29.885 -11.813 9.260 1.00 . A A . 91 ARG HH21 1 1
7 15391 1 1 71 ARG HH22 H 30.314 -12.182 10.902 1.00 . A A . 91 ARG HH22 1 1
7 15392 1 1 71 ARG N N 29.511 -4.453 10.638 1.00 . A A . 91 ARG N 1 1
7 15393 1 1 71 ARG NE N 28.617 -9.700 9.759 1.00 . A A . 91 ARG NE 1 1
7 15394 1 1 71 ARG NH1 N 29.216 -10.179 11.940 1.00 . A A . 91 ARG NH1 1 1
7 15395 1 1 71 ARG NH2 N 29.864 -11.576 10.236 1.00 . A A . 91 ARG NH2 1 1
7 15396 1 1 71 ARG O O 31.030 -7.137 11.920 1.00 . A A . 91 ARG O 1 1
7 15397 1 1 72 PRO C C 32.684 -6.611 14.378 1.00 . A A . 92 PRO C 1 1
7 15398 1 1 72 PRO CA C 32.923 -5.605 13.261 1.00 . A A . 92 PRO CA 1 1
7 15399 1 1 72 PRO CB C 33.601 -4.340 13.812 1.00 . A A . 92 PRO CB 1 1
7 15400 1 1 72 PRO CD C 31.533 -3.655 12.863 1.00 . A A . 92 PRO CD 1 1
7 15401 1 1 72 PRO CG C 32.502 -3.344 13.962 1.00 . A A . 92 PRO CG 1 1
7 15402 1 1 72 PRO HA H 33.543 -6.053 12.496 1.00 . A A . 92 PRO HA 1 1
7 15403 1 1 72 PRO HB2 H 34.063 -4.563 14.762 1.00 . A A . 92 PRO HB2 1 1
7 15404 1 1 72 PRO HB3 H 34.350 -3.996 13.115 1.00 . A A . 92 PRO HB3 1 1
7 15405 1 1 72 PRO HD2 H 30.527 -3.377 13.140 1.00 . A A . 92 PRO HD2 1 1
7 15406 1 1 72 PRO HD3 H 31.824 -3.154 11.953 1.00 . A A . 92 PRO HD3 1 1
7 15407 1 1 72 PRO HG2 H 32.028 -3.458 14.926 1.00 . A A . 92 PRO HG2 1 1
7 15408 1 1 72 PRO HG3 H 32.892 -2.344 13.846 1.00 . A A . 92 PRO HG3 1 1
7 15409 1 1 72 PRO N N 31.658 -5.117 12.716 1.00 . A A . 92 PRO N 1 1
7 15410 1 1 72 PRO O O 31.807 -6.424 15.224 1.00 . A A . 92 PRO O 1 1
7 15411 1 1 73 THR C C 34.073 -8.350 16.641 1.00 . A A . 93 THR C 1 1
7 15412 1 1 73 THR CA C 33.332 -8.714 15.366 1.00 . A A . 93 THR CA 1 1
7 15413 1 1 73 THR CB C 33.883 -10.046 14.818 1.00 . A A . 93 THR CB 1 1
7 15414 1 1 73 THR CG2 C 33.547 -11.212 15.737 1.00 . A A . 93 THR CG2 1 1
7 15415 1 1 73 THR H H 34.173 -7.738 13.693 1.00 . A A . 93 THR H 1 1
7 15416 1 1 73 THR HA H 32.281 -8.837 15.584 1.00 . A A . 93 THR HA 1 1
7 15417 1 1 73 THR HB H 34.958 -9.964 14.751 1.00 . A A . 93 THR HB 1 1
7 15418 1 1 73 THR HG1 H 32.467 -10.659 13.579 1.00 . A A . 93 THR HG1 1 1
7 15419 1 1 73 THR HG21 H 32.646 -10.991 16.290 1.00 . A A . 93 THR HG21 1 1
7 15420 1 1 73 THR HG22 H 33.397 -12.106 15.147 1.00 . A A . 93 THR HG22 1 1
7 15421 1 1 73 THR HG23 H 34.362 -11.371 16.428 1.00 . A A . 93 THR HG23 1 1
7 15422 1 1 73 THR N N 33.475 -7.660 14.382 1.00 . A A . 93 THR N 1 1
7 15423 1 1 73 THR O O 35.253 -8.019 16.597 1.00 . A A . 93 THR O 1 1
7 15424 1 1 73 THR OG1 O 33.361 -10.294 13.506 1.00 . A A . 93 THR OG1 1 1
7 15425 1 1 74 ILE C C 34.941 -9.424 19.261 1.00 . A A . 94 ILE C 1 1
7 15426 1 1 74 ILE CA C 34.038 -8.212 19.046 1.00 . A A . 94 ILE CA 1 1
7 15427 1 1 74 ILE CB C 33.014 -8.059 20.209 1.00 . A A . 94 ILE CB 1 1
7 15428 1 1 74 ILE CD1 C 31.366 -6.440 21.269 1.00 . A A . 94 ILE CD1 1 1
7 15429 1 1 74 ILE CG1 C 32.559 -6.608 20.347 1.00 . A A . 94 ILE CG1 1 1
7 15430 1 1 74 ILE CG2 C 33.590 -8.536 21.541 1.00 . A A . 94 ILE CG2 1 1
7 15431 1 1 74 ILE H H 32.412 -8.516 17.732 1.00 . A A . 94 ILE H 1 1
7 15432 1 1 74 ILE HA H 34.651 -7.320 18.999 1.00 . A A . 94 ILE HA 1 1
7 15433 1 1 74 ILE HB H 32.151 -8.663 19.977 1.00 . A A . 94 ILE HB 1 1
7 15434 1 1 74 ILE HD11 H 31.378 -7.219 22.017 1.00 . A A . 94 ILE HD11 1 1
7 15435 1 1 74 ILE HD12 H 31.417 -5.474 21.753 1.00 . A A . 94 ILE HD12 1 1
7 15436 1 1 74 ILE HD13 H 30.455 -6.506 20.693 1.00 . A A . 94 ILE HD13 1 1
7 15437 1 1 74 ILE HG12 H 33.372 -6.018 20.744 1.00 . A A . 94 ILE HG12 1 1
7 15438 1 1 74 ILE HG13 H 32.284 -6.228 19.375 1.00 . A A . 94 ILE HG13 1 1
7 15439 1 1 74 ILE HG21 H 34.576 -8.947 21.383 1.00 . A A . 94 ILE HG21 1 1
7 15440 1 1 74 ILE HG22 H 33.650 -7.704 22.226 1.00 . A A . 94 ILE HG22 1 1
7 15441 1 1 74 ILE HG23 H 32.945 -9.298 21.957 1.00 . A A . 94 ILE HG23 1 1
7 15442 1 1 74 ILE N N 33.380 -8.374 17.766 1.00 . A A . 94 ILE N 1 1
7 15443 1 1 74 ILE O O 34.473 -10.566 19.314 1.00 . A A . 94 ILE O 1 1
7 15444 1 1 75 ALA C C 37.531 -10.397 20.979 1.00 . A A . 95 ALA C 1 1
7 15445 1 1 75 ALA CA C 37.205 -10.230 19.508 1.00 . A A . 95 ALA CA 1 1
7 15446 1 1 75 ALA CB C 38.455 -9.933 18.691 1.00 . A A . 95 ALA CB 1 1
7 15447 1 1 75 ALA H H 36.543 -8.240 19.260 1.00 . A A . 95 ALA H 1 1
7 15448 1 1 75 ALA HA H 36.768 -11.147 19.139 1.00 . A A . 95 ALA HA 1 1
7 15449 1 1 75 ALA HB1 H 39.258 -10.578 19.013 1.00 . A A . 95 ALA HB1 1 1
7 15450 1 1 75 ALA HB2 H 38.740 -8.901 18.831 1.00 . A A . 95 ALA HB2 1 1
7 15451 1 1 75 ALA HB3 H 38.247 -10.109 17.645 1.00 . A A . 95 ALA HB3 1 1
7 15452 1 1 75 ALA N N 36.234 -9.170 19.335 1.00 . A A . 95 ALA N 1 1
7 15453 1 1 75 ALA O O 37.693 -11.513 21.469 1.00 . A A . 95 ALA O 1 1
7 15454 1 1 76 SER C C 37.085 -8.128 23.762 1.00 . A A . 96 SER C 1 1
7 15455 1 1 76 SER CA C 37.829 -9.280 23.108 1.00 . A A . 96 SER CA 1 1
7 15456 1 1 76 SER CB C 39.326 -9.178 23.432 1.00 . A A . 96 SER CB 1 1
7 15457 1 1 76 SER H H 37.521 -8.416 21.216 1.00 . A A . 96 SER H 1 1
7 15458 1 1 76 SER HA H 37.445 -10.212 23.500 1.00 . A A . 96 SER HA 1 1
7 15459 1 1 76 SER HB2 H 39.490 -8.335 24.087 1.00 . A A . 96 SER HB2 1 1
7 15460 1 1 76 SER HB3 H 39.648 -10.081 23.929 1.00 . A A . 96 SER HB3 1 1
7 15461 1 1 76 SER HG H 40.279 -8.048 22.136 1.00 . A A . 96 SER HG 1 1
7 15462 1 1 76 SER N N 37.610 -9.275 21.678 1.00 . A A . 96 SER N 1 1
7 15463 1 1 76 SER O O 37.024 -7.015 23.220 1.00 . A A . 96 SER O 1 1
7 15464 1 1 76 SER OG O 40.103 -8.998 22.256 1.00 . A A . 96 SER OG 1 1
7 15465 1 1 77 ILE C C 36.918 -7.258 26.959 1.00 . A A . 97 ILE C 1 1
7 15466 1 1 77 ILE CA C 35.988 -7.361 25.767 1.00 . A A . 97 ILE CA 1 1
7 15467 1 1 77 ILE CB C 34.542 -7.588 26.261 1.00 . A A . 97 ILE CB 1 1
7 15468 1 1 77 ILE CD1 C 32.763 -9.397 25.994 1.00 . A A . 97 ILE CD1 1 1
7 15469 1 1 77 ILE CG1 C 33.752 -8.484 25.300 1.00 . A A . 97 ILE CG1 1 1
7 15470 1 1 77 ILE CG2 C 33.850 -6.245 26.424 1.00 . A A . 97 ILE CG2 1 1
7 15471 1 1 77 ILE H H 36.380 -9.347 25.176 1.00 . A A . 97 ILE H 1 1
7 15472 1 1 77 ILE HA H 36.024 -6.430 25.214 1.00 . A A . 97 ILE HA 1 1
7 15473 1 1 77 ILE HB H 34.588 -8.060 27.231 1.00 . A A . 97 ILE HB 1 1
7 15474 1 1 77 ILE HD11 H 32.767 -9.192 27.054 1.00 . A A . 97 ILE HD11 1 1
7 15475 1 1 77 ILE HD12 H 31.774 -9.223 25.597 1.00 . A A . 97 ILE HD12 1 1
7 15476 1 1 77 ILE HD13 H 33.044 -10.425 25.824 1.00 . A A . 97 ILE HD13 1 1
7 15477 1 1 77 ILE HG12 H 33.200 -7.865 24.608 1.00 . A A . 97 ILE HG12 1 1
7 15478 1 1 77 ILE HG13 H 34.444 -9.103 24.748 1.00 . A A . 97 ILE HG13 1 1
7 15479 1 1 77 ILE HG21 H 34.485 -5.583 26.998 1.00 . A A . 97 ILE HG21 1 1
7 15480 1 1 77 ILE HG22 H 33.668 -5.813 25.450 1.00 . A A . 97 ILE HG22 1 1
7 15481 1 1 77 ILE HG23 H 32.909 -6.381 26.939 1.00 . A A . 97 ILE HG23 1 1
7 15482 1 1 77 ILE N N 36.482 -8.411 24.903 1.00 . A A . 97 ILE N 1 1
7 15483 1 1 77 ILE O O 37.129 -8.239 27.679 1.00 . A A . 97 ILE O 1 1
7 15484 1 1 78 THR C C 38.006 -4.840 29.169 1.00 . A A . 98 THR C 1 1
7 15485 1 1 78 THR CA C 38.485 -5.868 28.162 1.00 . A A . 98 THR CA 1 1
7 15486 1 1 78 THR CB C 39.802 -5.403 27.523 1.00 . A A . 98 THR CB 1 1
7 15487 1 1 78 THR CG2 C 41.000 -5.885 28.323 1.00 . A A . 98 THR CG2 1 1
7 15488 1 1 78 THR H H 37.194 -5.325 26.588 1.00 . A A . 98 THR H 1 1
7 15489 1 1 78 THR HA H 38.658 -6.802 28.673 1.00 . A A . 98 THR HA 1 1
7 15490 1 1 78 THR HB H 39.805 -4.325 27.502 1.00 . A A . 98 THR HB 1 1
7 15491 1 1 78 THR HG1 H 39.504 -5.267 25.562 1.00 . A A . 98 THR HG1 1 1
7 15492 1 1 78 THR HG21 H 40.719 -6.001 29.360 1.00 . A A . 98 THR HG21 1 1
7 15493 1 1 78 THR HG22 H 41.333 -6.836 27.932 1.00 . A A . 98 THR HG22 1 1
7 15494 1 1 78 THR HG23 H 41.801 -5.163 28.247 1.00 . A A . 98 THR HG23 1 1
7 15495 1 1 78 THR N N 37.476 -6.084 27.149 1.00 . A A . 98 THR N 1 1
7 15496 1 1 78 THR O O 37.472 -3.795 28.799 1.00 . A A . 98 THR O 1 1
7 15497 1 1 78 THR OG1 O 39.900 -5.903 26.176 1.00 . A A . 98 THR OG1 1 1
7 15498 1 1 79 PHE C C 38.686 -3.679 32.355 1.00 . A A . 99 PHE C 1 1
7 15499 1 1 79 PHE CA C 37.612 -4.340 31.502 1.00 . A A . 99 PHE CA 1 1
7 15500 1 1 79 PHE CB C 36.703 -5.221 32.364 1.00 . A A . 99 PHE CB 1 1
7 15501 1 1 79 PHE CD1 C 35.342 -7.239 31.722 1.00 . A A . 99 PHE CD1 1 1
7 15502 1 1 79 PHE CD2 C 34.877 -5.168 30.648 1.00 . A A . 99 PHE CD2 1 1
7 15503 1 1 79 PHE CE1 C 34.350 -7.848 30.978 1.00 . A A . 99 PHE CE1 1 1
7 15504 1 1 79 PHE CE2 C 33.885 -5.767 29.904 1.00 . A A . 99 PHE CE2 1 1
7 15505 1 1 79 PHE CG C 35.616 -5.892 31.566 1.00 . A A . 99 PHE CG 1 1
7 15506 1 1 79 PHE CZ C 33.620 -7.111 30.068 1.00 . A A . 99 PHE CZ 1 1
7 15507 1 1 79 PHE H H 38.768 -5.903 30.672 1.00 . A A . 99 PHE H 1 1
7 15508 1 1 79 PHE HA H 37.008 -3.573 31.037 1.00 . A A . 99 PHE HA 1 1
7 15509 1 1 79 PHE HB2 H 37.296 -5.990 32.836 1.00 . A A . 99 PHE HB2 1 1
7 15510 1 1 79 PHE HB3 H 36.234 -4.612 33.123 1.00 . A A . 99 PHE HB3 1 1
7 15511 1 1 79 PHE HD1 H 35.912 -7.816 32.436 1.00 . A A . 99 PHE HD1 1 1
7 15512 1 1 79 PHE HD2 H 35.087 -4.118 30.516 1.00 . A A . 99 PHE HD2 1 1
7 15513 1 1 79 PHE HE1 H 34.142 -8.903 31.109 1.00 . A A . 99 PHE HE1 1 1
7 15514 1 1 79 PHE HE2 H 33.321 -5.184 29.195 1.00 . A A . 99 PHE HE2 1 1
7 15515 1 1 79 PHE HZ H 32.843 -7.586 29.487 1.00 . A A . 99 PHE HZ 1 1
7 15516 1 1 79 PHE N N 38.200 -5.137 30.440 1.00 . A A . 99 PHE N 1 1
7 15517 1 1 79 PHE O O 39.685 -4.304 32.716 1.00 . A A . 99 PHE O 1 1
7 15518 1 1 80 SER C C 38.590 -0.731 34.405 1.00 . A A . 100 SER C 1 1
7 15519 1 1 80 SER CA C 39.392 -1.628 33.467 1.00 . A A . 100 SER CA 1 1
7 15520 1 1 80 SER CB C 40.298 -0.785 32.558 1.00 . A A . 100 SER CB 1 1
7 15521 1 1 80 SER H H 37.675 -1.963 32.297 1.00 . A A . 100 SER H 1 1
7 15522 1 1 80 SER HA H 39.996 -2.307 34.048 1.00 . A A . 100 SER HA 1 1
7 15523 1 1 80 SER HB2 H 39.691 -0.087 32.001 1.00 . A A . 100 SER HB2 1 1
7 15524 1 1 80 SER HB3 H 41.011 -0.239 33.155 1.00 . A A . 100 SER HB3 1 1
7 15525 1 1 80 SER HG H 40.983 -2.519 31.950 1.00 . A A . 100 SER HG 1 1
7 15526 1 1 80 SER N N 38.478 -2.407 32.650 1.00 . A A . 100 SER N 1 1
7 15527 1 1 80 SER O O 37.935 0.209 33.967 1.00 . A A . 100 SER O 1 1
7 15528 1 1 80 SER OG O 41.003 -1.607 31.638 1.00 . A A . 100 SER OG 1 1
7 15529 1 1 81 GLY C C 36.940 -1.189 37.458 1.00 . A A . 101 GLY C 1 1
7 15530 1 1 81 GLY CA C 37.848 -0.285 36.656 1.00 . A A . 101 GLY CA 1 1
7 15531 1 1 81 GLY H H 39.212 -1.768 35.995 1.00 . A A . 101 GLY H 1 1
7 15532 1 1 81 GLY HA2 H 37.247 0.442 36.133 1.00 . A A . 101 GLY HA2 1 1
7 15533 1 1 81 GLY HA3 H 38.513 0.226 37.332 1.00 . A A . 101 GLY HA3 1 1
7 15534 1 1 81 GLY N N 38.637 -1.029 35.693 1.00 . A A . 101 GLY N 1 1
7 15535 1 1 81 GLY O O 35.753 -0.914 37.632 1.00 . A A . 101 GLY O 1 1
7 15536 1 1 82 ASN C C 36.670 -2.832 40.183 1.00 . A A . 102 ASN C 1 1
7 15537 1 1 82 ASN CA C 36.768 -3.263 38.725 1.00 . A A . 102 ASN CA 1 1
7 15538 1 1 82 ASN CB C 37.445 -4.634 38.624 1.00 . A A . 102 ASN CB 1 1
7 15539 1 1 82 ASN CG C 36.952 -5.451 37.444 1.00 . A A . 102 ASN CG 1 1
7 15540 1 1 82 ASN H H 38.462 -2.414 37.777 1.00 . A A . 102 ASN H 1 1
7 15541 1 1 82 ASN HA H 35.772 -3.331 38.313 1.00 . A A . 102 ASN HA 1 1
7 15542 1 1 82 ASN HB2 H 38.511 -4.493 38.519 1.00 . A A . 102 ASN HB2 1 1
7 15543 1 1 82 ASN HB3 H 37.250 -5.193 39.529 1.00 . A A . 102 ASN HB3 1 1
7 15544 1 1 82 ASN HD21 H 36.968 -3.841 36.286 1.00 . A A . 102 ASN HD21 1 1
7 15545 1 1 82 ASN HD22 H 36.455 -5.300 35.530 1.00 . A A . 102 ASN HD22 1 1
7 15546 1 1 82 ASN N N 37.509 -2.273 37.946 1.00 . A A . 102 ASN N 1 1
7 15547 1 1 82 ASN ND2 N 36.772 -4.800 36.304 1.00 . A A . 102 ASN ND2 1 1
7 15548 1 1 82 ASN O O 37.398 -3.329 41.045 1.00 . A A . 102 ASN O 1 1
7 15549 1 1 82 ASN OD1 O 36.754 -6.661 37.554 1.00 . A A . 102 ASN OD1 1 1
7 15550 1 1 83 LYS C C 34.658 -2.202 42.612 1.00 . A A . 103 LYS C 1 1
7 15551 1 1 83 LYS CA C 35.601 -1.339 41.783 1.00 . A A . 103 LYS CA 1 1
7 15552 1 1 83 LYS CB C 35.062 0.091 41.708 1.00 . A A . 103 LYS CB 1 1
7 15553 1 1 83 LYS CD C 37.209 1.150 40.918 1.00 . A A . 103 LYS CD 1 1
7 15554 1 1 83 LYS CE C 37.866 1.965 39.817 1.00 . A A . 103 LYS CE 1 1
7 15555 1 1 83 LYS CG C 35.726 0.946 40.641 1.00 . A A . 103 LYS CG 1 1
7 15556 1 1 83 LYS H H 35.206 -1.557 39.714 1.00 . A A . 103 LYS H 1 1
7 15557 1 1 83 LYS HA H 36.569 -1.318 42.257 1.00 . A A . 103 LYS HA 1 1
7 15558 1 1 83 LYS HB2 H 34.002 0.051 41.500 1.00 . A A . 103 LYS HB2 1 1
7 15559 1 1 83 LYS HB3 H 35.213 0.569 42.666 1.00 . A A . 103 LYS HB3 1 1
7 15560 1 1 83 LYS HD2 H 37.321 1.673 41.858 1.00 . A A . 103 LYS HD2 1 1
7 15561 1 1 83 LYS HD3 H 37.693 0.184 40.979 1.00 . A A . 103 LYS HD3 1 1
7 15562 1 1 83 LYS HE2 H 38.495 1.311 39.232 1.00 . A A . 103 LYS HE2 1 1
7 15563 1 1 83 LYS HE3 H 37.094 2.380 39.186 1.00 . A A . 103 LYS HE3 1 1
7 15564 1 1 83 LYS HG2 H 35.615 0.458 39.683 1.00 . A A . 103 LYS HG2 1 1
7 15565 1 1 83 LYS HG3 H 35.241 1.904 40.617 1.00 . A A . 103 LYS HG3 1 1
7 15566 1 1 83 LYS HZ1 H 38.259 3.458 41.229 1.00 . A A . 103 LYS HZ1 1 1
7 15567 1 1 83 LYS HZ2 H 39.650 2.723 40.598 1.00 . A A . 103 LYS HZ2 1 1
7 15568 1 1 83 LYS HZ3 H 38.786 3.835 39.657 1.00 . A A . 103 LYS HZ3 1 1
7 15569 1 1 83 LYS N N 35.773 -1.893 40.445 1.00 . A A . 103 LYS N 1 1
7 15570 1 1 83 LYS NZ N 38.696 3.072 40.361 1.00 . A A . 103 LYS NZ 1 1
7 15571 1 1 83 LYS O O 34.855 -2.382 43.815 1.00 . A A . 103 LYS O 1 1
7 15572 1 1 84 SER C C 32.192 -4.705 41.762 1.00 . A A . 104 SER C 1 1
7 15573 1 1 84 SER CA C 32.630 -3.541 42.639 1.00 . A A . 104 SER CA 1 1
7 15574 1 1 84 SER CB C 31.419 -2.684 43.007 1.00 . A A . 104 SER CB 1 1
7 15575 1 1 84 SER H H 33.544 -2.572 40.995 1.00 . A A . 104 SER H 1 1
7 15576 1 1 84 SER HA H 33.073 -3.930 43.543 1.00 . A A . 104 SER HA 1 1
7 15577 1 1 84 SER HB2 H 30.990 -2.266 42.107 1.00 . A A . 104 SER HB2 1 1
7 15578 1 1 84 SER HB3 H 30.683 -3.297 43.502 1.00 . A A . 104 SER HB3 1 1
7 15579 1 1 84 SER HG H 32.739 -1.652 44.022 1.00 . A A . 104 SER HG 1 1
7 15580 1 1 84 SER N N 33.631 -2.729 41.962 1.00 . A A . 104 SER N 1 1
7 15581 1 1 84 SER O O 32.329 -5.867 42.146 1.00 . A A . 104 SER O 1 1
7 15582 1 1 84 SER OG O 31.789 -1.621 43.867 1.00 . A A . 104 SER OG 1 1
7 15583 1 1 85 VAL C C 32.415 -6.074 38.997 1.00 . A A . 105 VAL C 1 1
7 15584 1 1 85 VAL CA C 31.212 -5.406 39.653 1.00 . A A . 105 VAL CA 1 1
7 15585 1 1 85 VAL CB C 30.260 -4.803 38.590 1.00 . A A . 105 VAL CB 1 1
7 15586 1 1 85 VAL CG1 C 29.976 -5.783 37.459 1.00 . A A . 105 VAL CG1 1 1
7 15587 1 1 85 VAL CG2 C 28.958 -4.359 39.242 1.00 . A A . 105 VAL CG2 1 1
7 15588 1 1 85 VAL H H 31.606 -3.445 40.325 1.00 . A A . 105 VAL H 1 1
7 15589 1 1 85 VAL HA H 30.667 -6.149 40.219 1.00 . A A . 105 VAL HA 1 1
7 15590 1 1 85 VAL HB H 30.735 -3.929 38.170 1.00 . A A . 105 VAL HB 1 1
7 15591 1 1 85 VAL HG11 H 30.644 -6.630 37.541 1.00 . A A . 105 VAL HG11 1 1
7 15592 1 1 85 VAL HG12 H 28.953 -6.123 37.526 1.00 . A A . 105 VAL HG12 1 1
7 15593 1 1 85 VAL HG13 H 30.133 -5.294 36.510 1.00 . A A . 105 VAL HG13 1 1
7 15594 1 1 85 VAL HG21 H 29.103 -4.258 40.307 1.00 . A A . 105 VAL HG21 1 1
7 15595 1 1 85 VAL HG22 H 28.653 -3.409 38.828 1.00 . A A . 105 VAL HG22 1 1
7 15596 1 1 85 VAL HG23 H 28.191 -5.096 39.052 1.00 . A A . 105 VAL HG23 1 1
7 15597 1 1 85 VAL N N 31.671 -4.387 40.583 1.00 . A A . 105 VAL N 1 1
7 15598 1 1 85 VAL O O 33.295 -5.401 38.456 1.00 . A A . 105 VAL O 1 1
7 15599 1 1 86 LYS C C 33.585 -8.246 37.074 1.00 . A A . 106 LYS C 1 1
7 15600 1 1 86 LYS CA C 33.589 -8.170 38.592 1.00 . A A . 106 LYS CA 1 1
7 15601 1 1 86 LYS CB C 33.566 -9.584 39.178 1.00 . A A . 106 LYS CB 1 1
7 15602 1 1 86 LYS CD C 35.098 -9.334 41.159 1.00 . A A . 106 LYS CD 1 1
7 15603 1 1 86 LYS CE C 35.128 -8.236 42.210 1.00 . A A . 106 LYS CE 1 1
7 15604 1 1 86 LYS CG C 33.679 -9.621 40.693 1.00 . A A . 106 LYS CG 1 1
7 15605 1 1 86 LYS H H 31.707 -7.869 39.502 1.00 . A A . 106 LYS H 1 1
7 15606 1 1 86 LYS HA H 34.492 -7.675 38.914 1.00 . A A . 106 LYS HA 1 1
7 15607 1 1 86 LYS HB2 H 32.641 -10.064 38.896 1.00 . A A . 106 LYS HB2 1 1
7 15608 1 1 86 LYS HB3 H 34.391 -10.143 38.763 1.00 . A A . 106 LYS HB3 1 1
7 15609 1 1 86 LYS HD2 H 35.515 -10.236 41.583 1.00 . A A . 106 LYS HD2 1 1
7 15610 1 1 86 LYS HD3 H 35.689 -9.025 40.310 1.00 . A A . 106 LYS HD3 1 1
7 15611 1 1 86 LYS HE2 H 35.602 -7.365 41.786 1.00 . A A . 106 LYS HE2 1 1
7 15612 1 1 86 LYS HE3 H 34.111 -7.994 42.484 1.00 . A A . 106 LYS HE3 1 1
7 15613 1 1 86 LYS HG2 H 33.016 -8.879 41.112 1.00 . A A . 106 LYS HG2 1 1
7 15614 1 1 86 LYS HG3 H 33.387 -10.603 41.039 1.00 . A A . 106 LYS HG3 1 1
7 15615 1 1 86 LYS HZ1 H 36.537 -9.420 43.206 1.00 . A A . 106 LYS HZ1 1 1
7 15616 1 1 86 LYS HZ2 H 36.412 -7.843 43.813 1.00 . A A . 106 LYS HZ2 1 1
7 15617 1 1 86 LYS HZ3 H 35.210 -8.983 44.162 1.00 . A A . 106 LYS HZ3 1 1
7 15618 1 1 86 LYS N N 32.459 -7.398 39.089 1.00 . A A . 106 LYS N 1 1
7 15619 1 1 86 LYS NZ N 35.873 -8.648 43.430 1.00 . A A . 106 LYS NZ 1 1
7 15620 1 1 86 LYS O O 32.553 -8.056 36.434 1.00 . A A . 106 LYS O 1 1
7 15621 1 1 87 ASP C C 34.096 -9.847 34.535 1.00 . A A . 107 ASP C 1 1
7 15622 1 1 87 ASP CA C 34.928 -8.680 35.074 1.00 . A A . 107 ASP CA 1 1
7 15623 1 1 87 ASP CB C 36.432 -8.820 34.747 1.00 . A A . 107 ASP CB 1 1
7 15624 1 1 87 ASP CG C 36.806 -10.091 34.005 1.00 . A A . 107 ASP CG 1 1
7 15625 1 1 87 ASP H H 35.527 -8.683 37.100 1.00 . A A . 107 ASP H 1 1
7 15626 1 1 87 ASP HA H 34.561 -7.771 34.621 1.00 . A A . 107 ASP HA 1 1
7 15627 1 1 87 ASP HB2 H 36.733 -7.981 34.136 1.00 . A A . 107 ASP HB2 1 1
7 15628 1 1 87 ASP HB3 H 36.990 -8.790 35.673 1.00 . A A . 107 ASP HB3 1 1
7 15629 1 1 87 ASP N N 34.750 -8.547 36.516 1.00 . A A . 107 ASP N 1 1
7 15630 1 1 87 ASP O O 33.563 -9.781 33.432 1.00 . A A . 107 ASP O 1 1
7 15631 1 1 87 ASP OD1 O 36.944 -11.149 34.657 1.00 . A A . 107 ASP OD1 1 1
7 15632 1 1 87 ASP OD2 O 36.990 -10.032 32.776 1.00 . A A . 107 ASP OD2 1 1
7 15633 1 1 88 ASP C C 31.675 -11.665 34.880 1.00 . A A . 108 ASP C 1 1
7 15634 1 1 88 ASP CA C 33.148 -12.059 34.988 1.00 . A A . 108 ASP CA 1 1
7 15635 1 1 88 ASP CB C 33.319 -13.162 36.034 1.00 . A A . 108 ASP CB 1 1
7 15636 1 1 88 ASP CG C 32.903 -14.523 35.516 1.00 . A A . 108 ASP CG 1 1
7 15637 1 1 88 ASP H H 34.455 -10.904 36.193 1.00 . A A . 108 ASP H 1 1
7 15638 1 1 88 ASP HA H 33.483 -12.427 34.030 1.00 . A A . 108 ASP HA 1 1
7 15639 1 1 88 ASP HB2 H 34.356 -13.213 36.330 1.00 . A A . 108 ASP HB2 1 1
7 15640 1 1 88 ASP HB3 H 32.715 -12.927 36.899 1.00 . A A . 108 ASP HB3 1 1
7 15641 1 1 88 ASP N N 33.972 -10.902 35.340 1.00 . A A . 108 ASP N 1 1
7 15642 1 1 88 ASP O O 30.959 -12.129 33.992 1.00 . A A . 108 ASP O 1 1
7 15643 1 1 88 ASP OD1 O 31.979 -15.129 36.098 1.00 . A A . 108 ASP OD1 1 1
7 15644 1 1 88 ASP OD2 O 33.508 -15.002 34.533 1.00 . A A . 108 ASP OD2 1 1
7 15645 1 1 89 MET C C 29.658 -9.335 34.583 1.00 . A A . 109 MET C 1 1
7 15646 1 1 89 MET CA C 29.873 -10.269 35.771 1.00 . A A . 109 MET CA 1 1
7 15647 1 1 89 MET CB C 29.579 -9.514 37.068 1.00 . A A . 109 MET CB 1 1
7 15648 1 1 89 MET CE C 26.915 -9.562 39.621 1.00 . A A . 109 MET CE 1 1
7 15649 1 1 89 MET CG C 29.154 -10.401 38.222 1.00 . A A . 109 MET CG 1 1
7 15650 1 1 89 MET H H 31.865 -10.458 36.460 1.00 . A A . 109 MET H 1 1
7 15651 1 1 89 MET HA H 29.201 -11.110 35.688 1.00 . A A . 109 MET HA 1 1
7 15652 1 1 89 MET HB2 H 30.469 -8.981 37.365 1.00 . A A . 109 MET HB2 1 1
7 15653 1 1 89 MET HB3 H 28.791 -8.801 36.881 1.00 . A A . 109 MET HB3 1 1
7 15654 1 1 89 MET HE1 H 26.618 -10.015 38.686 1.00 . A A . 109 MET HE1 1 1
7 15655 1 1 89 MET HE2 H 26.562 -10.169 40.441 1.00 . A A . 109 MET HE2 1 1
7 15656 1 1 89 MET HE3 H 26.487 -8.572 39.695 1.00 . A A . 109 MET HE3 1 1
7 15657 1 1 89 MET HG2 H 28.302 -10.988 37.914 1.00 . A A . 109 MET HG2 1 1
7 15658 1 1 89 MET HG3 H 29.973 -11.058 38.474 1.00 . A A . 109 MET HG3 1 1
7 15659 1 1 89 MET N N 31.242 -10.780 35.777 1.00 . A A . 109 MET N 1 1
7 15660 1 1 89 MET O O 28.606 -9.351 33.952 1.00 . A A . 109 MET O 1 1
7 15661 1 1 89 MET SD S 28.703 -9.451 39.686 1.00 . A A . 109 MET SD 1 1
7 15662 1 1 90 LEU C C 30.558 -8.306 31.842 1.00 . A A . 110 LEU C 1 1
7 15663 1 1 90 LEU CA C 30.659 -7.585 33.179 1.00 . A A . 110 LEU CA 1 1
7 15664 1 1 90 LEU CB C 31.924 -6.725 33.211 1.00 . A A . 110 LEU CB 1 1
7 15665 1 1 90 LEU CD1 C 32.824 -5.052 34.839 1.00 . A A . 110 LEU CD1 1 1
7 15666 1 1 90 LEU CD2 C 31.810 -4.284 32.693 1.00 . A A . 110 LEU CD2 1 1
7 15667 1 1 90 LEU CG C 31.753 -5.327 33.795 1.00 . A A . 110 LEU CG 1 1
7 15668 1 1 90 LEU H H 31.473 -8.562 34.861 1.00 . A A . 110 LEU H 1 1
7 15669 1 1 90 LEU HA H 29.800 -6.950 33.288 1.00 . A A . 110 LEU HA 1 1
7 15670 1 1 90 LEU HB2 H 32.672 -7.243 33.795 1.00 . A A . 110 LEU HB2 1 1
7 15671 1 1 90 LEU HB3 H 32.293 -6.624 32.200 1.00 . A A . 110 LEU HB3 1 1
7 15672 1 1 90 LEU HD11 H 33.759 -5.490 34.519 1.00 . A A . 110 LEU HD11 1 1
7 15673 1 1 90 LEU HD12 H 32.948 -3.986 34.958 1.00 . A A . 110 LEU HD12 1 1
7 15674 1 1 90 LEU HD13 H 32.529 -5.489 35.782 1.00 . A A . 110 LEU HD13 1 1
7 15675 1 1 90 LEU HD21 H 32.534 -4.586 31.949 1.00 . A A . 110 LEU HD21 1 1
7 15676 1 1 90 LEU HD22 H 30.837 -4.193 32.231 1.00 . A A . 110 LEU HD22 1 1
7 15677 1 1 90 LEU HD23 H 32.101 -3.332 33.111 1.00 . A A . 110 LEU HD23 1 1
7 15678 1 1 90 LEU HG H 30.788 -5.260 34.275 1.00 . A A . 110 LEU HG 1 1
7 15679 1 1 90 LEU N N 30.677 -8.530 34.294 1.00 . A A . 110 LEU N 1 1
7 15680 1 1 90 LEU O O 29.871 -7.844 30.935 1.00 . A A . 110 LEU O 1 1
7 15681 1 1 91 LYS C C 29.786 -10.718 30.212 1.00 . A A . 111 LYS C 1 1
7 15682 1 1 91 LYS CA C 31.204 -10.254 30.521 1.00 . A A . 111 LYS CA 1 1
7 15683 1 1 91 LYS CB C 32.099 -11.486 30.670 1.00 . A A . 111 LYS CB 1 1
7 15684 1 1 91 LYS CD C 34.452 -12.218 31.084 1.00 . A A . 111 LYS CD 1 1
7 15685 1 1 91 LYS CE C 35.887 -12.166 30.590 1.00 . A A . 111 LYS CE 1 1
7 15686 1 1 91 LYS CG C 33.556 -11.252 30.326 1.00 . A A . 111 LYS CG 1 1
7 15687 1 1 91 LYS H H 31.786 -9.740 32.495 1.00 . A A . 111 LYS H 1 1
7 15688 1 1 91 LYS HA H 31.563 -9.643 29.710 1.00 . A A . 111 LYS HA 1 1
7 15689 1 1 91 LYS HB2 H 32.048 -11.827 31.694 1.00 . A A . 111 LYS HB2 1 1
7 15690 1 1 91 LYS HB3 H 31.720 -12.266 30.025 1.00 . A A . 111 LYS HB3 1 1
7 15691 1 1 91 LYS HD2 H 34.436 -11.959 32.131 1.00 . A A . 111 LYS HD2 1 1
7 15692 1 1 91 LYS HD3 H 34.073 -13.222 30.955 1.00 . A A . 111 LYS HD3 1 1
7 15693 1 1 91 LYS HE2 H 35.994 -12.838 29.754 1.00 . A A . 111 LYS HE2 1 1
7 15694 1 1 91 LYS HE3 H 36.107 -11.156 30.275 1.00 . A A . 111 LYS HE3 1 1
7 15695 1 1 91 LYS HG2 H 33.696 -11.397 29.265 1.00 . A A . 111 LYS HG2 1 1
7 15696 1 1 91 LYS HG3 H 33.822 -10.241 30.594 1.00 . A A . 111 LYS HG3 1 1
7 15697 1 1 91 LYS HZ1 H 36.522 -13.432 32.122 1.00 . A A . 111 LYS HZ1 1 1
7 15698 1 1 91 LYS HZ2 H 37.790 -12.731 31.240 1.00 . A A . 111 LYS HZ2 1 1
7 15699 1 1 91 LYS HZ3 H 36.923 -11.799 32.363 1.00 . A A . 111 LYS HZ3 1 1
7 15700 1 1 91 LYS N N 31.235 -9.444 31.736 1.00 . A A . 111 LYS N 1 1
7 15701 1 1 91 LYS NZ N 36.847 -12.561 31.652 1.00 . A A . 111 LYS NZ 1 1
7 15702 1 1 91 LYS O O 29.329 -10.660 29.071 1.00 . A A . 111 LYS O 1 1
7 15703 1 1 92 GLN C C 26.754 -10.549 30.987 1.00 . A A . 112 GLN C 1 1
7 15704 1 1 92 GLN CA C 27.754 -11.688 31.126 1.00 . A A . 112 GLN CA 1 1
7 15705 1 1 92 GLN CB C 27.417 -12.550 32.339 1.00 . A A . 112 GLN CB 1 1
7 15706 1 1 92 GLN CD C 25.746 -14.115 33.371 1.00 . A A . 112 GLN CD 1 1
7 15707 1 1 92 GLN CG C 26.286 -13.522 32.091 1.00 . A A . 112 GLN CG 1 1
7 15708 1 1 92 GLN H H 29.498 -11.114 32.141 1.00 . A A . 112 GLN H 1 1
7 15709 1 1 92 GLN HA H 27.718 -12.298 30.233 1.00 . A A . 112 GLN HA 1 1
7 15710 1 1 92 GLN HB2 H 28.294 -13.114 32.622 1.00 . A A . 112 GLN HB2 1 1
7 15711 1 1 92 GLN HB3 H 27.134 -11.906 33.158 1.00 . A A . 112 GLN HB3 1 1
7 15712 1 1 92 GLN HE21 H 23.994 -13.243 33.051 1.00 . A A . 112 GLN HE21 1 1
7 15713 1 1 92 GLN HE22 H 24.111 -14.209 34.488 1.00 . A A . 112 GLN HE22 1 1
7 15714 1 1 92 GLN HG2 H 25.490 -12.997 31.591 1.00 . A A . 112 GLN HG2 1 1
7 15715 1 1 92 GLN HG3 H 26.642 -14.321 31.460 1.00 . A A . 112 GLN HG3 1 1
7 15716 1 1 92 GLN N N 29.098 -11.165 31.252 1.00 . A A . 112 GLN N 1 1
7 15717 1 1 92 GLN NE2 N 24.495 -13.824 33.669 1.00 . A A . 112 GLN NE2 1 1
7 15718 1 1 92 GLN O O 25.688 -10.711 30.395 1.00 . A A . 112 GLN O 1 1
7 15719 1 1 92 GLN OE1 O 26.454 -14.813 34.095 1.00 . A A . 112 GLN OE1 1 1
7 15720 1 1 93 ASN C C 26.226 -7.719 30.015 1.00 . A A . 113 ASN C 1 1
7 15721 1 1 93 ASN CA C 26.280 -8.212 31.456 1.00 . A A . 113 ASN CA 1 1
7 15722 1 1 93 ASN CB C 26.805 -7.113 32.382 1.00 . A A . 113 ASN CB 1 1
7 15723 1 1 93 ASN CG C 25.900 -5.893 32.411 1.00 . A A . 113 ASN CG 1 1
7 15724 1 1 93 ASN H H 27.955 -9.354 32.046 1.00 . A A . 113 ASN H 1 1
7 15725 1 1 93 ASN HA H 25.290 -8.490 31.768 1.00 . A A . 113 ASN HA 1 1
7 15726 1 1 93 ASN HB2 H 26.882 -7.505 33.386 1.00 . A A . 113 ASN HB2 1 1
7 15727 1 1 93 ASN HB3 H 27.788 -6.805 32.048 1.00 . A A . 113 ASN HB3 1 1
7 15728 1 1 93 ASN HD21 H 24.287 -7.043 32.587 1.00 . A A . 113 ASN HD21 1 1
7 15729 1 1 93 ASN HD22 H 23.999 -5.338 32.552 1.00 . A A . 113 ASN HD22 1 1
7 15730 1 1 93 ASN N N 27.108 -9.400 31.549 1.00 . A A . 113 ASN N 1 1
7 15731 1 1 93 ASN ND2 N 24.598 -6.114 32.526 1.00 . A A . 113 ASN ND2 1 1
7 15732 1 1 93 ASN O O 25.159 -7.375 29.500 1.00 . A A . 113 ASN O 1 1
7 15733 1 1 93 ASN OD1 O 26.363 -4.760 32.335 1.00 . A A . 113 ASN OD1 1 1
7 15734 1 1 94 LEU C C 26.778 -8.443 27.103 1.00 . A A . 114 LEU C 1 1
7 15735 1 1 94 LEU CA C 27.476 -7.385 27.955 1.00 . A A . 114 LEU CA 1 1
7 15736 1 1 94 LEU CB C 28.944 -7.274 27.564 1.00 . A A . 114 LEU CB 1 1
7 15737 1 1 94 LEU CD1 C 30.145 -5.385 28.691 1.00 . A A . 114 LEU CD1 1 1
7 15738 1 1 94 LEU CD2 C 30.414 -5.788 26.247 1.00 . A A . 114 LEU CD2 1 1
7 15739 1 1 94 LEU CG C 29.464 -5.851 27.415 1.00 . A A . 114 LEU CG 1 1
7 15740 1 1 94 LEU H H 28.213 -7.919 29.851 1.00 . A A . 114 LEU H 1 1
7 15741 1 1 94 LEU HA H 26.995 -6.431 27.800 1.00 . A A . 114 LEU HA 1 1
7 15742 1 1 94 LEU HB2 H 29.535 -7.773 28.318 1.00 . A A . 114 LEU HB2 1 1
7 15743 1 1 94 LEU HB3 H 29.086 -7.785 26.624 1.00 . A A . 114 LEU HB3 1 1
7 15744 1 1 94 LEU HD11 H 30.113 -6.177 29.426 1.00 . A A . 114 LEU HD11 1 1
7 15745 1 1 94 LEU HD12 H 31.173 -5.132 28.479 1.00 . A A . 114 LEU HD12 1 1
7 15746 1 1 94 LEU HD13 H 29.632 -4.515 29.076 1.00 . A A . 114 LEU HD13 1 1
7 15747 1 1 94 LEU HD21 H 30.639 -6.793 25.922 1.00 . A A . 114 LEU HD21 1 1
7 15748 1 1 94 LEU HD22 H 29.956 -5.239 25.438 1.00 . A A . 114 LEU HD22 1 1
7 15749 1 1 94 LEU HD23 H 31.324 -5.295 26.550 1.00 . A A . 114 LEU HD23 1 1
7 15750 1 1 94 LEU HG H 28.641 -5.188 27.213 1.00 . A A . 114 LEU HG 1 1
7 15751 1 1 94 LEU N N 27.382 -7.714 29.363 1.00 . A A . 114 LEU N 1 1
7 15752 1 1 94 LEU O O 26.171 -8.124 26.082 1.00 . A A . 114 LEU O 1 1
7 15753 1 1 95 GLU C C 24.675 -10.626 26.862 1.00 . A A . 115 GLU C 1 1
7 15754 1 1 95 GLU CA C 26.190 -10.811 26.873 1.00 . A A . 115 GLU CA 1 1
7 15755 1 1 95 GLU CB C 26.545 -12.128 27.566 1.00 . A A . 115 GLU CB 1 1
7 15756 1 1 95 GLU CD C 27.015 -14.281 26.339 1.00 . A A . 115 GLU CD 1 1
7 15757 1 1 95 GLU CG C 27.569 -12.955 26.814 1.00 . A A . 115 GLU CG 1 1
7 15758 1 1 95 GLU H H 27.350 -9.879 28.378 1.00 . A A . 115 GLU H 1 1
7 15759 1 1 95 GLU HA H 26.550 -10.836 25.854 1.00 . A A . 115 GLU HA 1 1
7 15760 1 1 95 GLU HB2 H 26.944 -11.908 28.547 1.00 . A A . 115 GLU HB2 1 1
7 15761 1 1 95 GLU HB3 H 25.646 -12.718 27.678 1.00 . A A . 115 GLU HB3 1 1
7 15762 1 1 95 GLU HG2 H 27.902 -12.394 25.959 1.00 . A A . 115 GLU HG2 1 1
7 15763 1 1 95 GLU HG3 H 28.410 -13.144 27.464 1.00 . A A . 115 GLU HG3 1 1
7 15764 1 1 95 GLU N N 26.842 -9.697 27.556 1.00 . A A . 115 GLU N 1 1
7 15765 1 1 95 GLU O O 24.011 -10.919 25.869 1.00 . A A . 115 GLU O 1 1
7 15766 1 1 95 GLU OE1 O 25.811 -14.349 26.012 1.00 . A A . 115 GLU OE1 1 1
7 15767 1 1 95 GLU OE2 O 27.783 -15.262 26.282 1.00 . A A . 115 GLU OE2 1 1
7 15768 1 1 96 ALA C C 22.278 -8.655 27.288 1.00 . A A . 116 ALA C 1 1
7 15769 1 1 96 ALA CA C 22.724 -9.858 28.119 1.00 . A A . 116 ALA CA 1 1
7 15770 1 1 96 ALA CB C 22.397 -9.641 29.587 1.00 . A A . 116 ALA CB 1 1
7 15771 1 1 96 ALA H H 24.750 -9.895 28.717 1.00 . A A . 116 ALA H 1 1
7 15772 1 1 96 ALA HA H 22.191 -10.736 27.782 1.00 . A A . 116 ALA HA 1 1
7 15773 1 1 96 ALA HB1 H 22.972 -10.332 30.188 1.00 . A A . 116 ALA HB1 1 1
7 15774 1 1 96 ALA HB2 H 22.644 -8.627 29.864 1.00 . A A . 116 ALA HB2 1 1
7 15775 1 1 96 ALA HB3 H 21.342 -9.813 29.751 1.00 . A A . 116 ALA HB3 1 1
7 15776 1 1 96 ALA N N 24.151 -10.109 27.969 1.00 . A A . 116 ALA N 1 1
7 15777 1 1 96 ALA O O 21.093 -8.486 27.007 1.00 . A A . 116 ALA O 1 1
7 15778 1 1 97 SER C C 23.070 -6.993 24.596 1.00 . A A . 117 SER C 1 1
7 15779 1 1 97 SER CA C 22.956 -6.656 26.081 1.00 . A A . 117 SER CA 1 1
7 15780 1 1 97 SER CB C 23.907 -5.516 26.449 1.00 . A A . 117 SER CB 1 1
7 15781 1 1 97 SER H H 24.164 -8.017 27.151 1.00 . A A . 117 SER H 1 1
7 15782 1 1 97 SER HA H 21.941 -6.350 26.289 1.00 . A A . 117 SER HA 1 1
7 15783 1 1 97 SER HB2 H 24.903 -5.751 26.099 1.00 . A A . 117 SER HB2 1 1
7 15784 1 1 97 SER HB3 H 23.567 -4.603 25.982 1.00 . A A . 117 SER HB3 1 1
7 15785 1 1 97 SER HG H 24.404 -6.067 28.273 1.00 . A A . 117 SER HG 1 1
7 15786 1 1 97 SER N N 23.239 -7.829 26.894 1.00 . A A . 117 SER N 1 1
7 15787 1 1 97 SER O O 22.631 -6.226 23.740 1.00 . A A . 117 SER O 1 1
7 15788 1 1 97 SER OG O 23.950 -5.322 27.854 1.00 . A A . 117 SER OG 1 1
7 15789 1 1 98 GLY C C 25.168 -8.424 22.359 1.00 . A A . 118 GLY C 1 1
7 15790 1 1 98 GLY CA C 23.774 -8.596 22.926 1.00 . A A . 118 GLY CA 1 1
7 15791 1 1 98 GLY H H 24.029 -8.699 25.023 1.00 . A A . 118 GLY H 1 1
7 15792 1 1 98 GLY HA2 H 23.080 -8.031 22.322 1.00 . A A . 118 GLY HA2 1 1
7 15793 1 1 98 GLY HA3 H 23.507 -9.640 22.881 1.00 . A A . 118 GLY HA3 1 1
7 15794 1 1 98 GLY N N 23.664 -8.145 24.299 1.00 . A A . 118 GLY N 1 1
7 15795 1 1 98 GLY O O 25.498 -9.004 21.327 1.00 . A A . 118 GLY O 1 1
7 15796 1 1 99 VAL C C 28.332 -8.321 23.257 1.00 . A A . 119 VAL C 1 1
7 15797 1 1 99 VAL CA C 27.349 -7.378 22.574 1.00 . A A . 119 VAL CA 1 1
7 15798 1 1 99 VAL CB C 27.781 -5.911 22.821 1.00 . A A . 119 VAL CB 1 1
7 15799 1 1 99 VAL CG1 C 27.496 -5.063 21.592 1.00 . A A . 119 VAL CG1 1 1
7 15800 1 1 99 VAL CG2 C 27.090 -5.323 24.047 1.00 . A A . 119 VAL CG2 1 1
7 15801 1 1 99 VAL H H 25.691 -7.246 23.882 1.00 . A A . 119 VAL H 1 1
7 15802 1 1 99 VAL HA H 27.375 -7.564 21.510 1.00 . A A . 119 VAL HA 1 1
7 15803 1 1 99 VAL HB H 28.848 -5.900 22.996 1.00 . A A . 119 VAL HB 1 1
7 15804 1 1 99 VAL HG11 H 26.842 -5.604 20.925 1.00 . A A . 119 VAL HG11 1 1
7 15805 1 1 99 VAL HG12 H 27.022 -4.141 21.893 1.00 . A A . 119 VAL HG12 1 1
7 15806 1 1 99 VAL HG13 H 28.425 -4.842 21.084 1.00 . A A . 119 VAL HG13 1 1
7 15807 1 1 99 VAL HG21 H 26.030 -5.519 23.992 1.00 . A A . 119 VAL HG21 1 1
7 15808 1 1 99 VAL HG22 H 27.493 -5.777 24.940 1.00 . A A . 119 VAL HG22 1 1
7 15809 1 1 99 VAL HG23 H 27.257 -4.256 24.078 1.00 . A A . 119 VAL HG23 1 1
7 15810 1 1 99 VAL N N 25.993 -7.640 23.039 1.00 . A A . 119 VAL N 1 1
7 15811 1 1 99 VAL O O 28.680 -8.143 24.421 1.00 . A A . 119 VAL O 1 1
7 15812 1 1 100 ARG C C 30.706 -10.777 22.083 1.00 . A A . 120 ARG C 1 1
7 15813 1 1 100 ARG CA C 29.654 -10.347 23.095 1.00 . A A . 120 ARG CA 1 1
7 15814 1 1 100 ARG CB C 28.848 -11.558 23.584 1.00 . A A . 120 ARG CB 1 1
7 15815 1 1 100 ARG CD C 26.544 -11.964 22.664 1.00 . A A . 120 ARG CD 1 1
7 15816 1 1 100 ARG CG C 28.028 -12.245 22.503 1.00 . A A . 120 ARG CG 1 1
7 15817 1 1 100 ARG CZ C 24.846 -13.750 22.808 1.00 . A A . 120 ARG CZ 1 1
7 15818 1 1 100 ARG H H 28.526 -9.381 21.575 1.00 . A A . 120 ARG H 1 1
7 15819 1 1 100 ARG HA H 30.156 -9.902 23.942 1.00 . A A . 120 ARG HA 1 1
7 15820 1 1 100 ARG HB2 H 29.533 -12.285 23.995 1.00 . A A . 120 ARG HB2 1 1
7 15821 1 1 100 ARG HB3 H 28.174 -11.235 24.365 1.00 . A A . 120 ARG HB3 1 1
7 15822 1 1 100 ARG HD2 H 26.422 -11.060 23.241 1.00 . A A . 120 ARG HD2 1 1
7 15823 1 1 100 ARG HD3 H 26.109 -11.827 21.683 1.00 . A A . 120 ARG HD3 1 1
7 15824 1 1 100 ARG HE H 26.153 -13.291 24.248 1.00 . A A . 120 ARG HE 1 1
7 15825 1 1 100 ARG HG2 H 28.350 -11.885 21.540 1.00 . A A . 120 ARG HG2 1 1
7 15826 1 1 100 ARG HG3 H 28.193 -13.312 22.565 1.00 . A A . 120 ARG HG3 1 1
7 15827 1 1 100 ARG HH11 H 24.857 -12.761 21.036 1.00 . A A . 120 ARG HH11 1 1
7 15828 1 1 100 ARG HH12 H 23.660 -14.005 21.187 1.00 . A A . 120 ARG HH12 1 1
7 15829 1 1 100 ARG HH21 H 24.604 -14.944 24.427 1.00 . A A . 120 ARG HH21 1 1
7 15830 1 1 100 ARG HH22 H 23.514 -15.244 23.108 1.00 . A A . 120 ARG HH22 1 1
7 15831 1 1 100 ARG N N 28.774 -9.331 22.526 1.00 . A A . 120 ARG N 1 1
7 15832 1 1 100 ARG NE N 25.851 -13.059 23.340 1.00 . A A . 120 ARG NE 1 1
7 15833 1 1 100 ARG NH1 N 24.421 -13.484 21.580 1.00 . A A . 120 ARG NH1 1 1
7 15834 1 1 100 ARG NH2 N 24.276 -14.724 23.501 1.00 . A A . 120 ARG NH2 1 1
7 15835 1 1 100 ARG O O 30.667 -10.354 20.928 1.00 . A A . 120 ARG O 1 1
7 15836 1 1 101 VAL C C 32.114 -13.041 20.577 1.00 . A A . 121 VAL C 1 1
7 15837 1 1 101 VAL CA C 32.692 -12.116 21.642 1.00 . A A . 121 VAL CA 1 1
7 15838 1 1 101 VAL CB C 33.806 -12.835 22.441 1.00 . A A . 121 VAL CB 1 1
7 15839 1 1 101 VAL CG1 C 34.755 -13.603 21.526 1.00 . A A . 121 VAL CG1 1 1
7 15840 1 1 101 VAL CG2 C 34.577 -11.825 23.269 1.00 . A A . 121 VAL CG2 1 1
7 15841 1 1 101 VAL H H 31.601 -11.941 23.446 1.00 . A A . 121 VAL H 1 1
7 15842 1 1 101 VAL HA H 33.132 -11.258 21.150 1.00 . A A . 121 VAL HA 1 1
7 15843 1 1 101 VAL HB H 33.341 -13.539 23.116 1.00 . A A . 121 VAL HB 1 1
7 15844 1 1 101 VAL HG11 H 35.204 -12.920 20.820 1.00 . A A . 121 VAL HG11 1 1
7 15845 1 1 101 VAL HG12 H 35.528 -14.070 22.118 1.00 . A A . 121 VAL HG12 1 1
7 15846 1 1 101 VAL HG13 H 34.202 -14.362 20.992 1.00 . A A . 121 VAL HG13 1 1
7 15847 1 1 101 VAL HG21 H 34.862 -10.992 22.642 1.00 . A A . 121 VAL HG21 1 1
7 15848 1 1 101 VAL HG22 H 33.956 -11.472 24.077 1.00 . A A . 121 VAL HG22 1 1
7 15849 1 1 101 VAL HG23 H 35.465 -12.292 23.673 1.00 . A A . 121 VAL HG23 1 1
7 15850 1 1 101 VAL N N 31.636 -11.626 22.517 1.00 . A A . 121 VAL N 1 1
7 15851 1 1 101 VAL O O 31.414 -14.005 20.888 1.00 . A A . 121 VAL O 1 1
7 15852 1 1 102 GLY C C 30.715 -12.738 17.537 1.00 . A A . 122 GLY C 1 1
7 15853 1 1 102 GLY CA C 31.857 -13.466 18.209 1.00 . A A . 122 GLY CA 1 1
7 15854 1 1 102 GLY H H 32.980 -11.939 19.157 1.00 . A A . 122 GLY H 1 1
7 15855 1 1 102 GLY HA2 H 31.502 -14.421 18.566 1.00 . A A . 122 GLY HA2 1 1
7 15856 1 1 102 GLY HA3 H 32.643 -13.631 17.487 1.00 . A A . 122 GLY HA3 1 1
7 15857 1 1 102 GLY N N 32.393 -12.712 19.326 1.00 . A A . 122 GLY N 1 1
7 15858 1 1 102 GLY O O 30.471 -12.913 16.341 1.00 . A A . 122 GLY O 1 1
7 15859 1 1 103 GLU C C 29.525 -9.774 17.277 1.00 . A A . 123 GLU C 1 1
7 15860 1 1 103 GLU CA C 28.957 -11.085 17.797 1.00 . A A . 123 GLU CA 1 1
7 15861 1 1 103 GLU CB C 27.991 -10.808 18.936 1.00 . A A . 123 GLU CB 1 1
7 15862 1 1 103 GLU CD C 26.125 -12.365 18.205 1.00 . A A . 123 GLU CD 1 1
7 15863 1 1 103 GLU CG C 26.534 -10.952 18.578 1.00 . A A . 123 GLU CG 1 1
7 15864 1 1 103 GLU H H 30.192 -11.896 19.268 1.00 . A A . 123 GLU H 1 1
7 15865 1 1 103 GLU HA H 28.447 -11.608 17.005 1.00 . A A . 123 GLU HA 1 1
7 15866 1 1 103 GLU HB2 H 28.204 -11.493 19.743 1.00 . A A . 123 GLU HB2 1 1
7 15867 1 1 103 GLU HB3 H 28.154 -9.799 19.287 1.00 . A A . 123 GLU HB3 1 1
7 15868 1 1 103 GLU HG2 H 25.973 -10.659 19.438 1.00 . A A . 123 GLU HG2 1 1
7 15869 1 1 103 GLU HG3 H 26.310 -10.292 17.755 1.00 . A A . 123 GLU HG3 1 1
7 15870 1 1 103 GLU N N 30.013 -11.923 18.308 1.00 . A A . 123 GLU N 1 1
7 15871 1 1 103 GLU O O 30.668 -9.420 17.581 1.00 . A A . 123 GLU O 1 1
7 15872 1 1 103 GLU OE1 O 26.607 -12.892 17.183 1.00 . A A . 123 GLU OE1 1 1
7 15873 1 1 103 GLU OE2 O 25.302 -12.951 18.934 1.00 . A A . 123 GLU OE2 1 1
7 15874 1 1 104 SER C C 28.661 -6.713 17.105 1.00 . A A . 124 SER C 1 1
7 15875 1 1 104 SER CA C 29.117 -7.732 16.068 1.00 . A A . 124 SER CA 1 1
7 15876 1 1 104 SER CB C 28.514 -7.423 14.703 1.00 . A A . 124 SER CB 1 1
7 15877 1 1 104 SER H H 27.879 -9.424 16.188 1.00 . A A . 124 SER H 1 1
7 15878 1 1 104 SER HA H 30.194 -7.701 15.997 1.00 . A A . 124 SER HA 1 1
7 15879 1 1 104 SER HB2 H 28.101 -6.425 14.713 1.00 . A A . 124 SER HB2 1 1
7 15880 1 1 104 SER HB3 H 29.286 -7.484 13.951 1.00 . A A . 124 SER HB3 1 1
7 15881 1 1 104 SER HG H 26.622 -7.904 14.525 1.00 . A A . 124 SER HG 1 1
7 15882 1 1 104 SER N N 28.737 -9.058 16.492 1.00 . A A . 124 SER N 1 1
7 15883 1 1 104 SER O O 27.737 -6.975 17.880 1.00 . A A . 124 SER O 1 1
7 15884 1 1 104 SER OG O 27.479 -8.337 14.369 1.00 . A A . 124 SER OG 1 1
7 15885 1 1 105 LEU C C 28.426 -3.304 17.475 1.00 . A A . 125 LEU C 1 1
7 15886 1 1 105 LEU CA C 29.015 -4.556 18.127 1.00 . A A . 125 LEU CA 1 1
7 15887 1 1 105 LEU CB C 30.288 -4.209 18.908 1.00 . A A . 125 LEU CB 1 1
7 15888 1 1 105 LEU CD1 C 30.804 -2.457 20.614 1.00 . A A . 125 LEU CD1 1 1
7 15889 1 1 105 LEU CD2 C 31.691 -2.217 18.294 1.00 . A A . 125 LEU CD2 1 1
7 15890 1 1 105 LEU CG C 30.536 -2.717 19.146 1.00 . A A . 125 LEU CG 1 1
7 15891 1 1 105 LEU H H 30.022 -5.395 16.479 1.00 . A A . 125 LEU H 1 1
7 15892 1 1 105 LEU HA H 28.289 -4.975 18.813 1.00 . A A . 125 LEU HA 1 1
7 15893 1 1 105 LEU HB2 H 30.230 -4.697 19.871 1.00 . A A . 125 LEU HB2 1 1
7 15894 1 1 105 LEU HB3 H 31.138 -4.617 18.377 1.00 . A A . 125 LEU HB3 1 1
7 15895 1 1 105 LEU HD11 H 31.517 -3.181 20.980 1.00 . A A . 125 LEU HD11 1 1
7 15896 1 1 105 LEU HD12 H 31.207 -1.463 20.735 1.00 . A A . 125 LEU HD12 1 1
7 15897 1 1 105 LEU HD13 H 29.882 -2.545 21.170 1.00 . A A . 125 LEU HD13 1 1
7 15898 1 1 105 LEU HD21 H 32.529 -2.893 18.391 1.00 . A A . 125 LEU HD21 1 1
7 15899 1 1 105 LEU HD22 H 31.383 -2.172 17.259 1.00 . A A . 125 LEU HD22 1 1
7 15900 1 1 105 LEU HD23 H 31.983 -1.232 18.626 1.00 . A A . 125 LEU HD23 1 1
7 15901 1 1 105 LEU HG H 29.646 -2.165 18.865 1.00 . A A . 125 LEU HG 1 1
7 15902 1 1 105 LEU N N 29.318 -5.567 17.136 1.00 . A A . 125 LEU N 1 1
7 15903 1 1 105 LEU O O 28.892 -2.855 16.419 1.00 . A A . 125 LEU O 1 1
7 15904 1 1 106 ASP C C 27.381 -0.324 18.513 1.00 . A A . 126 ASP C 1 1
7 15905 1 1 106 ASP CA C 26.850 -1.468 17.667 1.00 . A A . 126 ASP CA 1 1
7 15906 1 1 106 ASP CB C 25.322 -1.496 17.686 1.00 . A A . 126 ASP CB 1 1
7 15907 1 1 106 ASP CG C 24.722 -0.494 16.714 1.00 . A A . 126 ASP CG 1 1
7 15908 1 1 106 ASP H H 27.029 -3.180 18.897 1.00 . A A . 126 ASP H 1 1
7 15909 1 1 106 ASP HA H 27.175 -1.302 16.657 1.00 . A A . 126 ASP HA 1 1
7 15910 1 1 106 ASP HB2 H 24.985 -2.482 17.413 1.00 . A A . 126 ASP HB2 1 1
7 15911 1 1 106 ASP HB3 H 24.974 -1.260 18.682 1.00 . A A . 126 ASP HB3 1 1
7 15912 1 1 106 ASP N N 27.411 -2.735 18.112 1.00 . A A . 126 ASP N 1 1
7 15913 1 1 106 ASP O O 27.138 -0.246 19.715 1.00 . A A . 126 ASP O 1 1
7 15914 1 1 106 ASP OD1 O 25.373 0.539 16.439 1.00 . A A . 126 ASP OD1 1 1
7 15915 1 1 106 ASP OD2 O 23.607 -0.733 16.217 1.00 . A A . 126 ASP OD2 1 1
7 15916 1 1 107 ARG C C 27.653 2.775 18.815 1.00 . A A . 127 ARG C 1 1
7 15917 1 1 107 ARG CA C 28.716 1.721 18.500 1.00 . A A . 127 ARG CA 1 1
7 15918 1 1 107 ARG CB C 29.817 2.331 17.621 1.00 . A A . 127 ARG CB 1 1
7 15919 1 1 107 ARG CD C 30.970 0.896 15.913 1.00 . A A . 127 ARG CD 1 1
7 15920 1 1 107 ARG CG C 29.810 1.838 16.183 1.00 . A A . 127 ARG CG 1 1
7 15921 1 1 107 ARG CZ C 32.728 2.079 14.640 1.00 . A A . 127 ARG CZ 1 1
7 15922 1 1 107 ARG H H 28.290 0.404 16.903 1.00 . A A . 127 ARG H 1 1
7 15923 1 1 107 ARG HA H 29.158 1.395 19.430 1.00 . A A . 127 ARG HA 1 1
7 15924 1 1 107 ARG HB2 H 29.700 3.403 17.609 1.00 . A A . 127 ARG HB2 1 1
7 15925 1 1 107 ARG HB3 H 30.777 2.089 18.053 1.00 . A A . 127 ARG HB3 1 1
7 15926 1 1 107 ARG HD2 H 31.654 0.938 16.746 1.00 . A A . 127 ARG HD2 1 1
7 15927 1 1 107 ARG HD3 H 30.585 -0.107 15.813 1.00 . A A . 127 ARG HD3 1 1
7 15928 1 1 107 ARG HE H 31.347 0.858 13.843 1.00 . A A . 127 ARG HE 1 1
7 15929 1 1 107 ARG HG2 H 28.885 1.315 15.995 1.00 . A A . 127 ARG HG2 1 1
7 15930 1 1 107 ARG HG3 H 29.887 2.689 15.521 1.00 . A A . 127 ARG HG3 1 1
7 15931 1 1 107 ARG HH11 H 32.799 2.421 16.634 1.00 . A A . 127 ARG HH11 1 1
7 15932 1 1 107 ARG HH12 H 34.006 3.249 15.706 1.00 . A A . 127 ARG HH12 1 1
7 15933 1 1 107 ARG HH21 H 32.922 1.922 12.631 1.00 . A A . 127 ARG HH21 1 1
7 15934 1 1 107 ARG HH22 H 34.066 2.980 13.411 1.00 . A A . 127 ARG HH22 1 1
7 15935 1 1 107 ARG N N 28.131 0.549 17.858 1.00 . A A . 127 ARG N 1 1
7 15936 1 1 107 ARG NE N 31.680 1.255 14.692 1.00 . A A . 127 ARG NE 1 1
7 15937 1 1 107 ARG NH1 N 33.215 2.626 15.750 1.00 . A A . 127 ARG NH1 1 1
7 15938 1 1 107 ARG NH2 N 33.287 2.348 13.469 1.00 . A A . 127 ARG NH2 1 1
7 15939 1 1 107 ARG O O 27.890 3.686 19.610 1.00 . A A . 127 ARG O 1 1
7 15940 1 1 108 THR C C 24.585 3.257 19.634 1.00 . A A . 128 THR C 1 1
7 15941 1 1 108 THR CA C 25.415 3.617 18.406 1.00 . A A . 128 THR CA 1 1
7 15942 1 1 108 THR CB C 24.505 3.754 17.165 1.00 . A A . 128 THR CB 1 1
7 15943 1 1 108 THR CG2 C 25.338 3.953 15.910 1.00 . A A . 128 THR CG2 1 1
7 15944 1 1 108 THR H H 26.335 1.895 17.579 1.00 . A A . 128 THR H 1 1
7 15945 1 1 108 THR HA H 25.881 4.576 18.583 1.00 . A A . 128 THR HA 1 1
7 15946 1 1 108 THR HB H 23.875 4.621 17.297 1.00 . A A . 128 THR HB 1 1
7 15947 1 1 108 THR HG1 H 24.206 1.854 16.674 1.00 . A A . 128 THR HG1 1 1
7 15948 1 1 108 THR HG21 H 26.032 3.132 15.806 1.00 . A A . 128 THR HG21 1 1
7 15949 1 1 108 THR HG22 H 24.689 3.988 15.049 1.00 . A A . 128 THR HG22 1 1
7 15950 1 1 108 THR HG23 H 25.888 4.881 15.986 1.00 . A A . 128 THR HG23 1 1
7 15951 1 1 108 THR N N 26.483 2.652 18.195 1.00 . A A . 128 THR N 1 1
7 15952 1 1 108 THR O O 23.977 4.129 20.256 1.00 . A A . 128 THR O 1 1
7 15953 1 1 108 THR OG1 O 23.673 2.596 17.010 1.00 . A A . 128 THR OG1 1 1
7 15954 1 1 109 THR C C 24.769 1.612 22.432 1.00 . A A . 129 THR C 1 1
7 15955 1 1 109 THR CA C 23.865 1.550 21.200 1.00 . A A . 129 THR CA 1 1
7 15956 1 1 109 THR CB C 23.297 0.126 21.047 1.00 . A A . 129 THR CB 1 1
7 15957 1 1 109 THR CG2 C 22.113 0.116 20.094 1.00 . A A . 129 THR CG2 1 1
7 15958 1 1 109 THR H H 25.092 1.313 19.476 1.00 . A A . 129 THR H 1 1
7 15959 1 1 109 THR HA H 23.037 2.231 21.344 1.00 . A A . 129 THR HA 1 1
7 15960 1 1 109 THR HB H 22.966 -0.219 22.015 1.00 . A A . 129 THR HB 1 1
7 15961 1 1 109 THR HG1 H 23.959 -1.270 19.824 1.00 . A A . 129 THR HG1 1 1
7 15962 1 1 109 THR HG21 H 22.037 1.073 19.602 1.00 . A A . 129 THR HG21 1 1
7 15963 1 1 109 THR HG22 H 22.255 -0.660 19.354 1.00 . A A . 129 THR HG22 1 1
7 15964 1 1 109 THR HG23 H 21.207 -0.079 20.649 1.00 . A A . 129 THR HG23 1 1
7 15965 1 1 109 THR N N 24.590 1.980 20.009 1.00 . A A . 129 THR N 1 1
7 15966 1 1 109 THR O O 24.353 1.266 23.541 1.00 . A A . 129 THR O 1 1
7 15967 1 1 109 THR OG1 O 24.309 -0.755 20.558 1.00 . A A . 129 THR OG1 1 1
7 15968 1 1 110 ILE C C 26.505 3.070 24.432 1.00 . A A . 130 ILE C 1 1
7 15969 1 1 110 ILE CA C 27.010 2.209 23.273 1.00 . A A . 130 ILE CA 1 1
7 15970 1 1 110 ILE CB C 28.328 2.795 22.689 1.00 . A A . 130 ILE CB 1 1
7 15971 1 1 110 ILE CD1 C 29.600 0.605 23.059 1.00 . A A . 130 ILE CD1 1 1
7 15972 1 1 110 ILE CG1 C 29.173 1.674 22.072 1.00 . A A . 130 ILE CG1 1 1
7 15973 1 1 110 ILE CG2 C 29.141 3.569 23.727 1.00 . A A . 130 ILE CG2 1 1
7 15974 1 1 110 ILE H H 26.245 2.369 21.306 1.00 . A A . 130 ILE H 1 1
7 15975 1 1 110 ILE HA H 27.220 1.216 23.643 1.00 . A A . 130 ILE HA 1 1
7 15976 1 1 110 ILE HB H 28.055 3.487 21.907 1.00 . A A . 130 ILE HB 1 1
7 15977 1 1 110 ILE HD11 H 30.183 1.057 23.849 1.00 . A A . 130 ILE HD11 1 1
7 15978 1 1 110 ILE HD12 H 28.724 0.136 23.482 1.00 . A A . 130 ILE HD12 1 1
7 15979 1 1 110 ILE HD13 H 30.196 -0.137 22.551 1.00 . A A . 130 ILE HD13 1 1
7 15980 1 1 110 ILE HG12 H 28.601 1.191 21.295 1.00 . A A . 130 ILE HG12 1 1
7 15981 1 1 110 ILE HG13 H 30.062 2.103 21.639 1.00 . A A . 130 ILE HG13 1 1
7 15982 1 1 110 ILE HG21 H 29.338 2.933 24.577 1.00 . A A . 130 ILE HG21 1 1
7 15983 1 1 110 ILE HG22 H 30.076 3.887 23.288 1.00 . A A . 130 ILE HG22 1 1
7 15984 1 1 110 ILE HG23 H 28.580 4.437 24.046 1.00 . A A . 130 ILE HG23 1 1
7 15985 1 1 110 ILE N N 26.002 2.089 22.218 1.00 . A A . 130 ILE N 1 1
7 15986 1 1 110 ILE O O 26.762 2.766 25.593 1.00 . A A . 130 ILE O 1 1
7 15987 1 1 111 ALA C C 24.232 4.335 26.036 1.00 . A A . 131 ALA C 1 1
7 15988 1 1 111 ALA CA C 25.212 5.035 25.097 1.00 . A A . 131 ALA CA 1 1
7 15989 1 1 111 ALA CB C 24.533 6.192 24.394 1.00 . A A . 131 ALA CB 1 1
7 15990 1 1 111 ALA H H 25.570 4.282 23.153 1.00 . A A . 131 ALA H 1 1
7 15991 1 1 111 ALA HA H 26.035 5.430 25.676 1.00 . A A . 131 ALA HA 1 1
7 15992 1 1 111 ALA HB1 H 25.163 6.537 23.587 1.00 . A A . 131 ALA HB1 1 1
7 15993 1 1 111 ALA HB2 H 23.586 5.859 23.998 1.00 . A A . 131 ALA HB2 1 1
7 15994 1 1 111 ALA HB3 H 24.370 6.996 25.095 1.00 . A A . 131 ALA HB3 1 1
7 15995 1 1 111 ALA N N 25.758 4.118 24.101 1.00 . A A . 131 ALA N 1 1
7 15996 1 1 111 ALA O O 24.245 4.558 27.247 1.00 . A A . 131 ALA O 1 1
7 15997 1 1 112 ASP C C 23.131 1.681 27.106 1.00 . A A . 132 ASP C 1 1
7 15998 1 1 112 ASP CA C 22.423 2.709 26.234 1.00 . A A . 132 ASP CA 1 1
7 15999 1 1 112 ASP CB C 21.441 2.006 25.297 1.00 . A A . 132 ASP CB 1 1
7 16000 1 1 112 ASP CG C 19.997 2.228 25.694 1.00 . A A . 132 ASP CG 1 1
7 16001 1 1 112 ASP H H 23.449 3.335 24.495 1.00 . A A . 132 ASP H 1 1
7 16002 1 1 112 ASP HA H 21.881 3.395 26.866 1.00 . A A . 132 ASP HA 1 1
7 16003 1 1 112 ASP HB2 H 21.579 2.381 24.294 1.00 . A A . 132 ASP HB2 1 1
7 16004 1 1 112 ASP HB3 H 21.640 0.945 25.310 1.00 . A A . 132 ASP HB3 1 1
7 16005 1 1 112 ASP N N 23.399 3.472 25.464 1.00 . A A . 132 ASP N 1 1
7 16006 1 1 112 ASP O O 22.756 1.462 28.260 1.00 . A A . 132 ASP O 1 1
7 16007 1 1 112 ASP OD1 O 19.163 2.463 24.793 1.00 . A A . 132 ASP OD1 1 1
7 16008 1 1 112 ASP OD2 O 19.684 2.172 26.899 1.00 . A A . 132 ASP OD2 1 1
7 16009 1 1 113 ILE C C 25.691 0.782 28.453 1.00 . A A . 133 ILE C 1 1
7 16010 1 1 113 ILE CA C 24.983 0.103 27.274 1.00 . A A . 133 ILE CA 1 1
7 16011 1 1 113 ILE CB C 26.011 -0.576 26.331 1.00 . A A . 133 ILE CB 1 1
7 16012 1 1 113 ILE CD1 C 25.949 -1.641 24.025 1.00 . A A . 133 ILE CD1 1 1
7 16013 1 1 113 ILE CG1 C 25.286 -1.526 25.376 1.00 . A A . 133 ILE CG1 1 1
7 16014 1 1 113 ILE CG2 C 27.079 -1.331 27.111 1.00 . A A . 133 ILE CG2 1 1
7 16015 1 1 113 ILE H H 24.409 1.288 25.612 1.00 . A A . 133 ILE H 1 1
7 16016 1 1 113 ILE HA H 24.322 -0.661 27.653 1.00 . A A . 133 ILE HA 1 1
7 16017 1 1 113 ILE HB H 26.500 0.195 25.754 1.00 . A A . 133 ILE HB 1 1
7 16018 1 1 113 ILE HD11 H 26.980 -1.332 24.104 1.00 . A A . 133 ILE HD11 1 1
7 16019 1 1 113 ILE HD12 H 25.904 -2.666 23.689 1.00 . A A . 133 ILE HD12 1 1
7 16020 1 1 113 ILE HD13 H 25.437 -1.006 23.319 1.00 . A A . 133 ILE HD13 1 1
7 16021 1 1 113 ILE HG12 H 25.255 -2.513 25.813 1.00 . A A . 133 ILE HG12 1 1
7 16022 1 1 113 ILE HG13 H 24.277 -1.172 25.222 1.00 . A A . 133 ILE HG13 1 1
7 16023 1 1 113 ILE HG21 H 26.915 -1.195 28.169 1.00 . A A . 133 ILE HG21 1 1
7 16024 1 1 113 ILE HG22 H 27.025 -2.381 26.868 1.00 . A A . 133 ILE HG22 1 1
7 16025 1 1 113 ILE HG23 H 28.053 -0.949 26.846 1.00 . A A . 133 ILE HG23 1 1
7 16026 1 1 113 ILE N N 24.175 1.072 26.546 1.00 . A A . 133 ILE N 1 1
7 16027 1 1 113 ILE O O 25.696 0.262 29.571 1.00 . A A . 133 ILE O 1 1
7 16028 1 1 114 GLU C C 25.955 3.112 30.358 1.00 . A A . 134 GLU C 1 1
7 16029 1 1 114 GLU CA C 26.912 2.770 29.212 1.00 . A A . 134 GLU CA 1 1
7 16030 1 1 114 GLU CB C 27.462 4.059 28.588 1.00 . A A . 134 GLU CB 1 1
7 16031 1 1 114 GLU CD C 29.428 5.247 27.509 1.00 . A A . 134 GLU CD 1 1
7 16032 1 1 114 GLU CG C 28.888 3.936 28.060 1.00 . A A . 134 GLU CG 1 1
7 16033 1 1 114 GLU H H 26.206 2.311 27.273 1.00 . A A . 134 GLU H 1 1
7 16034 1 1 114 GLU HA H 27.735 2.192 29.604 1.00 . A A . 134 GLU HA 1 1
7 16035 1 1 114 GLU HB2 H 26.823 4.346 27.766 1.00 . A A . 134 GLU HB2 1 1
7 16036 1 1 114 GLU HB3 H 27.445 4.839 29.334 1.00 . A A . 134 GLU HB3 1 1
7 16037 1 1 114 GLU HG2 H 29.530 3.614 28.868 1.00 . A A . 134 GLU HG2 1 1
7 16038 1 1 114 GLU HG3 H 28.904 3.197 27.273 1.00 . A A . 134 GLU HG3 1 1
7 16039 1 1 114 GLU N N 26.243 1.968 28.193 1.00 . A A . 134 GLU N 1 1
7 16040 1 1 114 GLU O O 26.305 2.974 31.530 1.00 . A A . 134 GLU O 1 1
7 16041 1 1 114 GLU OE1 O 30.571 5.265 26.996 1.00 . A A . 134 GLU OE1 1 1
7 16042 1 1 114 GLU OE2 O 28.716 6.269 27.583 1.00 . A A . 134 GLU OE2 1 1
7 16043 1 1 115 LYS C C 23.309 2.663 31.827 1.00 . A A . 135 LYS C 1 1
7 16044 1 1 115 LYS CA C 23.724 3.881 31.003 1.00 . A A . 135 LYS CA 1 1
7 16045 1 1 115 LYS CB C 22.501 4.482 30.314 1.00 . A A . 135 LYS CB 1 1
7 16046 1 1 115 LYS CD C 23.156 6.853 29.814 1.00 . A A . 135 LYS CD 1 1
7 16047 1 1 115 LYS CE C 23.510 8.131 30.558 1.00 . A A . 135 LYS CE 1 1
7 16048 1 1 115 LYS CG C 22.269 5.945 30.649 1.00 . A A . 135 LYS CG 1 1
7 16049 1 1 115 LYS H H 24.523 3.627 29.052 1.00 . A A . 135 LYS H 1 1
7 16050 1 1 115 LYS HA H 24.148 4.619 31.667 1.00 . A A . 135 LYS HA 1 1
7 16051 1 1 115 LYS HB2 H 22.627 4.395 29.247 1.00 . A A . 135 LYS HB2 1 1
7 16052 1 1 115 LYS HB3 H 21.626 3.922 30.613 1.00 . A A . 135 LYS HB3 1 1
7 16053 1 1 115 LYS HD2 H 24.069 6.325 29.576 1.00 . A A . 135 LYS HD2 1 1
7 16054 1 1 115 LYS HD3 H 22.637 7.109 28.901 1.00 . A A . 135 LYS HD3 1 1
7 16055 1 1 115 LYS HE2 H 24.021 7.869 31.471 1.00 . A A . 135 LYS HE2 1 1
7 16056 1 1 115 LYS HE3 H 24.166 8.722 29.936 1.00 . A A . 135 LYS HE3 1 1
7 16057 1 1 115 LYS HG2 H 21.235 6.190 30.455 1.00 . A A . 135 LYS HG2 1 1
7 16058 1 1 115 LYS HG3 H 22.488 6.105 31.696 1.00 . A A . 135 LYS HG3 1 1
7 16059 1 1 115 LYS HZ1 H 21.545 8.753 30.203 1.00 . A A . 135 LYS HZ1 1 1
7 16060 1 1 115 LYS HZ2 H 21.961 8.691 31.847 1.00 . A A . 135 LYS HZ2 1 1
7 16061 1 1 115 LYS HZ3 H 22.539 9.953 30.871 1.00 . A A . 135 LYS HZ3 1 1
7 16062 1 1 115 LYS N N 24.741 3.535 30.010 1.00 . A A . 135 LYS N 1 1
7 16063 1 1 115 LYS NZ N 22.306 8.936 30.893 1.00 . A A . 135 LYS NZ 1 1
7 16064 1 1 115 LYS O O 23.069 2.769 33.033 1.00 . A A . 135 LYS O 1 1
7 16065 1 1 116 GLY C C 23.947 -0.204 32.807 1.00 . A A . 136 GLY C 1 1
7 16066 1 1 116 GLY CA C 22.875 0.276 31.844 1.00 . A A . 136 GLY CA 1 1
7 16067 1 1 116 GLY H H 23.434 1.493 30.209 1.00 . A A . 136 GLY H 1 1
7 16068 1 1 116 GLY HA2 H 22.703 -0.490 31.101 1.00 . A A . 136 GLY HA2 1 1
7 16069 1 1 116 GLY HA3 H 21.962 0.439 32.395 1.00 . A A . 136 GLY HA3 1 1
7 16070 1 1 116 GLY N N 23.241 1.507 31.170 1.00 . A A . 136 GLY N 1 1
7 16071 1 1 116 GLY O O 23.637 -0.772 33.852 1.00 . A A . 136 GLY O 1 1
7 16072 1 1 117 LEU C C 26.376 0.555 34.567 1.00 . A A . 137 LEU C 1 1
7 16073 1 1 117 LEU CA C 26.325 -0.331 33.322 1.00 . A A . 137 LEU CA 1 1
7 16074 1 1 117 LEU CB C 27.635 -0.231 32.549 1.00 . A A . 137 LEU CB 1 1
7 16075 1 1 117 LEU CD1 C 28.670 -0.983 30.409 1.00 . A A . 137 LEU CD1 1 1
7 16076 1 1 117 LEU CD2 C 28.727 -2.466 32.409 1.00 . A A . 137 LEU CD2 1 1
7 16077 1 1 117 LEU CG C 27.929 -1.425 31.653 1.00 . A A . 137 LEU CG 1 1
7 16078 1 1 117 LEU H H 25.393 0.431 31.579 1.00 . A A . 137 LEU H 1 1
7 16079 1 1 117 LEU HA H 26.181 -1.357 33.630 1.00 . A A . 137 LEU HA 1 1
7 16080 1 1 117 LEU HB2 H 27.601 0.660 31.937 1.00 . A A . 137 LEU HB2 1 1
7 16081 1 1 117 LEU HB3 H 28.444 -0.131 33.257 1.00 . A A . 137 LEU HB3 1 1
7 16082 1 1 117 LEU HD11 H 28.870 0.076 30.469 1.00 . A A . 137 LEU HD11 1 1
7 16083 1 1 117 LEU HD12 H 29.602 -1.523 30.335 1.00 . A A . 137 LEU HD12 1 1
7 16084 1 1 117 LEU HD13 H 28.064 -1.185 29.538 1.00 . A A . 137 LEU HD13 1 1
7 16085 1 1 117 LEU HD21 H 28.420 -2.473 33.444 1.00 . A A . 137 LEU HD21 1 1
7 16086 1 1 117 LEU HD22 H 28.552 -3.438 31.974 1.00 . A A . 137 LEU HD22 1 1
7 16087 1 1 117 LEU HD23 H 29.780 -2.228 32.346 1.00 . A A . 137 LEU HD23 1 1
7 16088 1 1 117 LEU HG H 26.996 -1.875 31.344 1.00 . A A . 137 LEU HG 1 1
7 16089 1 1 117 LEU N N 25.207 0.031 32.458 1.00 . A A . 137 LEU N 1 1
7 16090 1 1 117 LEU O O 26.720 0.085 35.655 1.00 . A A . 137 LEU O 1 1
7 16091 1 1 118 GLU C C 24.814 2.309 36.478 1.00 . A A . 138 GLU C 1 1
7 16092 1 1 118 GLU CA C 25.920 2.758 35.529 1.00 . A A . 138 GLU CA 1 1
7 16093 1 1 118 GLU CB C 25.624 4.176 35.034 1.00 . A A . 138 GLU CB 1 1
7 16094 1 1 118 GLU CD C 26.808 6.406 34.849 1.00 . A A . 138 GLU CD 1 1
7 16095 1 1 118 GLU CG C 26.849 4.921 34.536 1.00 . A A . 138 GLU CG 1 1
7 16096 1 1 118 GLU H H 25.834 2.160 33.494 1.00 . A A . 138 GLU H 1 1
7 16097 1 1 118 GLU HA H 26.861 2.753 36.057 1.00 . A A . 138 GLU HA 1 1
7 16098 1 1 118 GLU HB2 H 24.910 4.119 34.225 1.00 . A A . 138 GLU HB2 1 1
7 16099 1 1 118 GLU HB3 H 25.189 4.742 35.844 1.00 . A A . 138 GLU HB3 1 1
7 16100 1 1 118 GLU HG2 H 27.728 4.497 34.998 1.00 . A A . 138 GLU HG2 1 1
7 16101 1 1 118 GLU HG3 H 26.916 4.798 33.465 1.00 . A A . 138 GLU HG3 1 1
7 16102 1 1 118 GLU N N 26.023 1.831 34.402 1.00 . A A . 138 GLU N 1 1
7 16103 1 1 118 GLU O O 24.936 2.422 37.700 1.00 . A A . 138 GLU O 1 1
7 16104 1 1 118 GLU OE1 O 27.628 7.161 34.283 1.00 . A A . 138 GLU OE1 1 1
7 16105 1 1 118 GLU OE2 O 25.954 6.830 35.656 1.00 . A A . 138 GLU OE2 1 1
7 16106 1 1 119 ASP C C 22.979 0.019 37.433 1.00 . A A . 139 ASP C 1 1
7 16107 1 1 119 ASP CA C 22.604 1.279 36.652 1.00 . A A . 139 ASP CA 1 1
7 16108 1 1 119 ASP CB C 21.441 0.990 35.700 1.00 . A A . 139 ASP CB 1 1
7 16109 1 1 119 ASP CG C 20.246 0.361 36.387 1.00 . A A . 139 ASP CG 1 1
7 16110 1 1 119 ASP H H 23.714 1.734 34.908 1.00 . A A . 139 ASP H 1 1
7 16111 1 1 119 ASP HA H 22.305 2.047 37.349 1.00 . A A . 139 ASP HA 1 1
7 16112 1 1 119 ASP HB2 H 21.121 1.916 35.246 1.00 . A A . 139 ASP HB2 1 1
7 16113 1 1 119 ASP HB3 H 21.782 0.317 34.927 1.00 . A A . 139 ASP HB3 1 1
7 16114 1 1 119 ASP N N 23.742 1.781 35.892 1.00 . A A . 139 ASP N 1 1
7 16115 1 1 119 ASP O O 22.537 -0.172 38.564 1.00 . A A . 139 ASP O 1 1
7 16116 1 1 119 ASP OD1 O 19.979 -0.831 36.135 1.00 . A A . 139 ASP OD1 1 1
7 16117 1 1 119 ASP OD2 O 19.565 1.059 37.169 1.00 . A A . 139 ASP OD2 1 1
7 16118 1 1 120 PHE C C 25.060 -1.790 38.725 1.00 . A A . 140 PHE C 1 1
7 16119 1 1 120 PHE CA C 24.260 -2.065 37.455 1.00 . A A . 140 PHE CA 1 1
7 16120 1 1 120 PHE CB C 25.107 -2.880 36.479 1.00 . A A . 140 PHE CB 1 1
7 16121 1 1 120 PHE CD1 C 23.839 -4.852 35.610 1.00 . A A . 140 PHE CD1 1 1
7 16122 1 1 120 PHE CD2 C 25.399 -5.203 37.375 1.00 . A A . 140 PHE CD2 1 1
7 16123 1 1 120 PHE CE1 C 23.524 -6.198 35.615 1.00 . A A . 140 PHE CE1 1 1
7 16124 1 1 120 PHE CE2 C 25.091 -6.550 37.386 1.00 . A A . 140 PHE CE2 1 1
7 16125 1 1 120 PHE CG C 24.777 -4.342 36.487 1.00 . A A . 140 PHE CG 1 1
7 16126 1 1 120 PHE CZ C 24.152 -7.048 36.504 1.00 . A A . 140 PHE CZ 1 1
7 16127 1 1 120 PHE H H 24.138 -0.603 35.927 1.00 . A A . 140 PHE H 1 1
7 16128 1 1 120 PHE HA H 23.383 -2.637 37.716 1.00 . A A . 140 PHE HA 1 1
7 16129 1 1 120 PHE HB2 H 24.951 -2.508 35.478 1.00 . A A . 140 PHE HB2 1 1
7 16130 1 1 120 PHE HB3 H 26.149 -2.771 36.742 1.00 . A A . 140 PHE HB3 1 1
7 16131 1 1 120 PHE HD1 H 23.353 -4.185 34.912 1.00 . A A . 140 PHE HD1 1 1
7 16132 1 1 120 PHE HD2 H 26.130 -4.811 38.065 1.00 . A A . 140 PHE HD2 1 1
7 16133 1 1 120 PHE HE1 H 22.789 -6.584 34.925 1.00 . A A . 140 PHE HE1 1 1
7 16134 1 1 120 PHE HE2 H 25.584 -7.212 38.084 1.00 . A A . 140 PHE HE2 1 1
7 16135 1 1 120 PHE HZ H 23.907 -8.099 36.511 1.00 . A A . 140 PHE HZ 1 1
7 16136 1 1 120 PHE N N 23.814 -0.824 36.827 1.00 . A A . 140 PHE N 1 1
7 16137 1 1 120 PHE O O 24.837 -2.426 39.755 1.00 . A A . 140 PHE O 1 1
7 16138 1 1 121 TYR C C 25.986 0.145 40.909 1.00 . A A . 141 TYR C 1 1
7 16139 1 1 121 TYR CA C 26.821 -0.453 39.778 1.00 . A A . 141 TYR CA 1 1
7 16140 1 1 121 TYR CB C 27.882 0.555 39.330 1.00 . A A . 141 TYR CB 1 1
7 16141 1 1 121 TYR CD1 C 30.210 0.250 40.251 1.00 . A A . 141 TYR CD1 1 1
7 16142 1 1 121 TYR CD2 C 29.669 -0.816 38.192 1.00 . A A . 141 TYR CD2 1 1
7 16143 1 1 121 TYR CE1 C 31.490 -0.265 40.187 1.00 . A A . 141 TYR CE1 1 1
7 16144 1 1 121 TYR CE2 C 30.947 -1.335 38.120 1.00 . A A . 141 TYR CE2 1 1
7 16145 1 1 121 TYR CG C 29.280 -0.017 39.256 1.00 . A A . 141 TYR CG 1 1
7 16146 1 1 121 TYR CZ C 31.852 -1.057 39.119 1.00 . A A . 141 TYR CZ 1 1
7 16147 1 1 121 TYR H H 26.089 -0.353 37.790 1.00 . A A . 141 TYR H 1 1
7 16148 1 1 121 TYR HA H 27.310 -1.345 40.138 1.00 . A A . 141 TYR HA 1 1
7 16149 1 1 121 TYR HB2 H 27.626 0.925 38.348 1.00 . A A . 141 TYR HB2 1 1
7 16150 1 1 121 TYR HB3 H 27.897 1.382 40.026 1.00 . A A . 141 TYR HB3 1 1
7 16151 1 1 121 TYR HD1 H 29.921 0.870 41.087 1.00 . A A . 141 TYR HD1 1 1
7 16152 1 1 121 TYR HD2 H 28.956 -1.033 37.410 1.00 . A A . 141 TYR HD2 1 1
7 16153 1 1 121 TYR HE1 H 32.199 -0.047 40.973 1.00 . A A . 141 TYR HE1 1 1
7 16154 1 1 121 TYR HE2 H 31.232 -1.957 37.285 1.00 . A A . 141 TYR HE2 1 1
7 16155 1 1 121 TYR HH H 33.483 -1.430 38.167 1.00 . A A . 141 TYR HH 1 1
7 16156 1 1 121 TYR N N 25.976 -0.827 38.643 1.00 . A A . 141 TYR N 1 1
7 16157 1 1 121 TYR O O 26.225 -0.124 42.090 1.00 . A A . 141 TYR O 1 1
7 16158 1 1 121 TYR OH O 33.125 -1.575 39.052 1.00 . A A . 141 TYR OH 1 1
7 16159 1 1 122 TYR C C 23.188 0.638 42.197 1.00 . A A . 142 TYR C 1 1
7 16160 1 1 122 TYR CA C 24.125 1.614 41.483 1.00 . A A . 142 TYR CA 1 1
7 16161 1 1 122 TYR CB C 23.307 2.690 40.775 1.00 . A A . 142 TYR CB 1 1
7 16162 1 1 122 TYR CD1 C 24.543 4.840 41.229 1.00 . A A . 142 TYR CD1 1 1
7 16163 1 1 122 TYR CD2 C 22.392 4.543 42.216 1.00 . A A . 142 TYR CD2 1 1
7 16164 1 1 122 TYR CE1 C 24.645 6.085 41.815 1.00 . A A . 142 TYR CE1 1 1
7 16165 1 1 122 TYR CE2 C 22.487 5.789 42.807 1.00 . A A . 142 TYR CE2 1 1
7 16166 1 1 122 TYR CG C 23.417 4.050 41.419 1.00 . A A . 142 TYR CG 1 1
7 16167 1 1 122 TYR CZ C 23.614 6.556 42.603 1.00 . A A . 142 TYR CZ 1 1
7 16168 1 1 122 TYR H H 24.852 1.092 39.570 1.00 . A A . 142 TYR H 1 1
7 16169 1 1 122 TYR HA H 24.753 2.088 42.221 1.00 . A A . 142 TYR HA 1 1
7 16170 1 1 122 TYR HB2 H 23.648 2.778 39.752 1.00 . A A . 142 TYR HB2 1 1
7 16171 1 1 122 TYR HB3 H 22.267 2.401 40.778 1.00 . A A . 142 TYR HB3 1 1
7 16172 1 1 122 TYR HD1 H 25.347 4.467 40.613 1.00 . A A . 142 TYR HD1 1 1
7 16173 1 1 122 TYR HD2 H 21.513 3.933 42.376 1.00 . A A . 142 TYR HD2 1 1
7 16174 1 1 122 TYR HE1 H 25.529 6.684 41.657 1.00 . A A . 142 TYR HE1 1 1
7 16175 1 1 122 TYR HE2 H 21.681 6.157 43.424 1.00 . A A . 142 TYR HE2 1 1
7 16176 1 1 122 TYR HH H 23.740 8.472 42.499 1.00 . A A . 142 TYR HH 1 1
7 16177 1 1 122 TYR N N 24.997 0.942 40.530 1.00 . A A . 142 TYR N 1 1
7 16178 1 1 122 TYR O O 22.784 0.878 43.332 1.00 . A A . 142 TYR O 1 1
7 16179 1 1 122 TYR OH O 23.714 7.794 43.188 1.00 . A A . 142 TYR OH 1 1
7 16180 1 1 123 SER C C 22.481 -2.216 43.239 1.00 . A A . 143 SER C 1 1
7 16181 1 1 123 SER CA C 21.891 -1.418 42.071 1.00 . A A . 143 SER CA 1 1
7 16182 1 1 123 SER CB C 21.409 -2.365 40.968 1.00 . A A . 143 SER CB 1 1
7 16183 1 1 123 SER H H 23.208 -0.603 40.630 1.00 . A A . 143 SER H 1 1
7 16184 1 1 123 SER HA H 21.042 -0.860 42.438 1.00 . A A . 143 SER HA 1 1
7 16185 1 1 123 SER HB2 H 22.253 -2.687 40.377 1.00 . A A . 143 SER HB2 1 1
7 16186 1 1 123 SER HB3 H 20.933 -3.225 41.416 1.00 . A A . 143 SER HB3 1 1
7 16187 1 1 123 SER HG H 20.434 -2.190 39.272 1.00 . A A . 143 SER HG 1 1
7 16188 1 1 123 SER N N 22.834 -0.449 41.525 1.00 . A A . 143 SER N 1 1
7 16189 1 1 123 SER O O 21.740 -2.684 44.105 1.00 . A A . 143 SER O 1 1
7 16190 1 1 123 SER OG O 20.479 -1.717 40.116 1.00 . A A . 143 SER OG 1 1
7 16191 1 1 124 VAL C C 24.461 -2.367 45.640 1.00 . A A . 144 VAL C 1 1
7 16192 1 1 124 VAL CA C 24.453 -3.151 44.326 1.00 . A A . 144 VAL CA 1 1
7 16193 1 1 124 VAL CB C 25.905 -3.550 43.956 1.00 . A A . 144 VAL CB 1 1
7 16194 1 1 124 VAL CG1 C 26.344 -4.772 44.751 1.00 . A A . 144 VAL CG1 1 1
7 16195 1 1 124 VAL CG2 C 26.041 -3.815 42.463 1.00 . A A . 144 VAL CG2 1 1
7 16196 1 1 124 VAL H H 24.359 -1.960 42.573 1.00 . A A . 144 VAL H 1 1
7 16197 1 1 124 VAL HA H 23.882 -4.057 44.468 1.00 . A A . 144 VAL HA 1 1
7 16198 1 1 124 VAL HB H 26.558 -2.728 44.214 1.00 . A A . 144 VAL HB 1 1
7 16199 1 1 124 VAL HG11 H 25.566 -5.047 45.449 1.00 . A A . 144 VAL HG11 1 1
7 16200 1 1 124 VAL HG12 H 26.528 -5.594 44.076 1.00 . A A . 144 VAL HG12 1 1
7 16201 1 1 124 VAL HG13 H 27.250 -4.543 45.292 1.00 . A A . 144 VAL HG13 1 1
7 16202 1 1 124 VAL HG21 H 25.299 -3.240 41.927 1.00 . A A . 144 VAL HG21 1 1
7 16203 1 1 124 VAL HG22 H 27.027 -3.524 42.135 1.00 . A A . 144 VAL HG22 1 1
7 16204 1 1 124 VAL HG23 H 25.891 -4.867 42.269 1.00 . A A . 144 VAL HG23 1 1
7 16205 1 1 124 VAL N N 23.806 -2.377 43.267 1.00 . A A . 144 VAL N 1 1
7 16206 1 1 124 VAL O O 23.542 -2.481 46.449 1.00 . A A . 144 VAL O 1 1
7 16207 1 1 125 GLY C C 25.461 0.702 46.788 1.00 . A A . 145 GLY C 1 1
7 16208 1 1 125 GLY CA C 25.619 -0.778 47.054 1.00 . A A . 145 GLY CA 1 1
7 16209 1 1 125 GLY H H 26.197 -1.511 45.155 1.00 . A A . 145 GLY H 1 1
7 16210 1 1 125 GLY HA2 H 26.591 -0.954 47.492 1.00 . A A . 145 GLY HA2 1 1
7 16211 1 1 125 GLY HA3 H 24.857 -1.091 47.751 1.00 . A A . 145 GLY HA3 1 1
7 16212 1 1 125 GLY N N 25.499 -1.567 45.841 1.00 . A A . 145 GLY N 1 1
7 16213 1 1 125 GLY O O 25.884 1.528 47.599 1.00 . A A . 145 GLY O 1 1
7 16214 1 1 126 LYS C C 26.100 2.985 44.827 1.00 . A A . 146 LYS C 1 1
7 16215 1 1 126 LYS CA C 24.730 2.397 45.144 1.00 . A A . 146 LYS CA 1 1
7 16216 1 1 126 LYS CB C 23.969 3.282 46.138 1.00 . A A . 146 LYS CB 1 1
7 16217 1 1 126 LYS CD C 21.726 3.548 47.241 1.00 . A A . 146 LYS CD 1 1
7 16218 1 1 126 LYS CE C 21.633 2.310 48.117 1.00 . A A . 146 LYS CE 1 1
7 16219 1 1 126 LYS CG C 22.461 3.260 45.942 1.00 . A A . 146 LYS CG 1 1
7 16220 1 1 126 LYS H H 24.495 0.297 45.089 1.00 . A A . 146 LYS H 1 1
7 16221 1 1 126 LYS HA H 24.166 2.352 44.224 1.00 . A A . 146 LYS HA 1 1
7 16222 1 1 126 LYS HB2 H 24.186 2.944 47.141 1.00 . A A . 146 LYS HB2 1 1
7 16223 1 1 126 LYS HB3 H 24.309 4.301 46.029 1.00 . A A . 146 LYS HB3 1 1
7 16224 1 1 126 LYS HD2 H 22.260 4.317 47.780 1.00 . A A . 146 LYS HD2 1 1
7 16225 1 1 126 LYS HD3 H 20.729 3.893 47.011 1.00 . A A . 146 LYS HD3 1 1
7 16226 1 1 126 LYS HE2 H 20.594 2.037 48.222 1.00 . A A . 146 LYS HE2 1 1
7 16227 1 1 126 LYS HE3 H 22.168 1.504 47.634 1.00 . A A . 146 LYS HE3 1 1
7 16228 1 1 126 LYS HG2 H 22.191 4.010 45.214 1.00 . A A . 146 LYS HG2 1 1
7 16229 1 1 126 LYS HG3 H 22.167 2.283 45.582 1.00 . A A . 146 LYS HG3 1 1
7 16230 1 1 126 LYS HZ1 H 22.721 3.444 49.494 1.00 . A A . 146 LYS HZ1 1 1
7 16231 1 1 126 LYS HZ2 H 21.459 2.556 50.185 1.00 . A A . 146 LYS HZ2 1 1
7 16232 1 1 126 LYS HZ3 H 22.881 1.770 49.705 1.00 . A A . 146 LYS HZ3 1 1
7 16233 1 1 126 LYS N N 24.867 1.020 45.632 1.00 . A A . 146 LYS N 1 1
7 16234 1 1 126 LYS NZ N 22.214 2.537 49.468 1.00 . A A . 146 LYS NZ 1 1
7 16235 1 1 126 LYS O O 26.405 4.128 45.176 1.00 . A A . 146 LYS O 1 1
7 16236 1 1 127 TYR C C 28.208 3.495 42.576 1.00 . A A . 147 TYR C 1 1
7 16237 1 1 127 TYR CA C 28.259 2.585 43.787 1.00 . A A . 147 TYR CA 1 1
7 16238 1 1 127 TYR CB C 29.125 1.362 43.487 1.00 . A A . 147 TYR CB 1 1
7 16239 1 1 127 TYR CD1 C 30.111 0.797 45.735 1.00 . A A . 147 TYR CD1 1 1
7 16240 1 1 127 TYR CD2 C 28.670 -0.795 44.702 1.00 . A A . 147 TYR CD2 1 1
7 16241 1 1 127 TYR CE1 C 30.282 -0.050 46.811 1.00 . A A . 147 TYR CE1 1 1
7 16242 1 1 127 TYR CE2 C 28.832 -1.647 45.774 1.00 . A A . 147 TYR CE2 1 1
7 16243 1 1 127 TYR CG C 29.304 0.438 44.665 1.00 . A A . 147 TYR CG 1 1
7 16244 1 1 127 TYR CZ C 29.640 -1.269 46.827 1.00 . A A . 147 TYR CZ 1 1
7 16245 1 1 127 TYR H H 26.595 1.297 43.885 1.00 . A A . 147 TYR H 1 1
7 16246 1 1 127 TYR HA H 28.685 3.129 44.618 1.00 . A A . 147 TYR HA 1 1
7 16247 1 1 127 TYR HB2 H 28.671 0.796 42.689 1.00 . A A . 147 TYR HB2 1 1
7 16248 1 1 127 TYR HB3 H 30.104 1.693 43.173 1.00 . A A . 147 TYR HB3 1 1
7 16249 1 1 127 TYR HD1 H 30.610 1.754 45.719 1.00 . A A . 147 TYR HD1 1 1
7 16250 1 1 127 TYR HD2 H 28.040 -1.087 43.875 1.00 . A A . 147 TYR HD2 1 1
7 16251 1 1 127 TYR HE1 H 30.913 0.247 47.636 1.00 . A A . 147 TYR HE1 1 1
7 16252 1 1 127 TYR HE2 H 28.326 -2.602 45.783 1.00 . A A . 147 TYR HE2 1 1
7 16253 1 1 127 TYR HH H 30.742 -2.093 48.171 1.00 . A A . 147 TYR HH 1 1
7 16254 1 1 127 TYR N N 26.915 2.182 44.155 1.00 . A A . 147 TYR N 1 1
7 16255 1 1 127 TYR O O 27.816 3.078 41.487 1.00 . A A . 147 TYR O 1 1
7 16256 1 1 127 TYR OH O 29.812 -2.114 47.899 1.00 . A A . 147 TYR OH 1 1
7 16257 1 1 128 SER C C 29.831 5.654 40.885 1.00 . A A . 148 SER C 1 1
7 16258 1 1 128 SER CA C 28.555 5.729 41.721 1.00 . A A . 148 SER CA 1 1
7 16259 1 1 128 SER CB C 28.379 7.122 42.328 1.00 . A A . 148 SER CB 1 1
7 16260 1 1 128 SER H H 28.896 5.008 43.671 1.00 . A A . 148 SER H 1 1
7 16261 1 1 128 SER HA H 27.709 5.511 41.088 1.00 . A A . 148 SER HA 1 1
7 16262 1 1 128 SER HB2 H 29.317 7.657 42.284 1.00 . A A . 148 SER HB2 1 1
7 16263 1 1 128 SER HB3 H 27.629 7.664 41.772 1.00 . A A . 148 SER HB3 1 1
7 16264 1 1 128 SER HG H 27.287 6.346 43.764 1.00 . A A . 148 SER HG 1 1
7 16265 1 1 128 SER N N 28.584 4.741 42.780 1.00 . A A . 148 SER N 1 1
7 16266 1 1 128 SER O O 30.882 6.148 41.286 1.00 . A A . 148 SER O 1 1
7 16267 1 1 128 SER OG O 27.965 7.030 43.686 1.00 . A A . 148 SER OG 1 1
7 16268 1 1 129 ALA C C 30.486 5.551 37.482 1.00 . A A . 149 ALA C 1 1
7 16269 1 1 129 ALA CA C 30.854 4.921 38.815 1.00 . A A . 149 ALA CA 1 1
7 16270 1 1 129 ALA CB C 31.293 3.475 38.625 1.00 . A A . 149 ALA CB 1 1
7 16271 1 1 129 ALA H H 28.893 4.559 39.506 1.00 . A A . 149 ALA H 1 1
7 16272 1 1 129 ALA HA H 31.681 5.470 39.244 1.00 . A A . 149 ALA HA 1 1
7 16273 1 1 129 ALA HB1 H 30.454 2.888 38.285 1.00 . A A . 149 ALA HB1 1 1
7 16274 1 1 129 ALA HB2 H 31.651 3.081 39.565 1.00 . A A . 149 ALA HB2 1 1
7 16275 1 1 129 ALA HB3 H 32.089 3.430 37.890 1.00 . A A . 149 ALA HB3 1 1
7 16276 1 1 129 ALA N N 29.736 5.002 39.737 1.00 . A A . 149 ALA N 1 1
7 16277 1 1 129 ALA O O 29.328 5.512 37.067 1.00 . A A . 149 ALA O 1 1
7 16278 1 1 130 SER C C 31.724 5.847 34.436 1.00 . A A . 150 SER C 1 1
7 16279 1 1 130 SER CA C 31.278 6.784 35.550 1.00 . A A . 150 SER CA 1 1
7 16280 1 1 130 SER CB C 32.068 8.093 35.513 1.00 . A A . 150 SER CB 1 1
7 16281 1 1 130 SER H H 32.370 6.137 37.230 1.00 . A A . 150 SER H 1 1
7 16282 1 1 130 SER HA H 30.227 6.997 35.434 1.00 . A A . 150 SER HA 1 1
7 16283 1 1 130 SER HB2 H 32.963 7.960 34.922 1.00 . A A . 150 SER HB2 1 1
7 16284 1 1 130 SER HB3 H 31.457 8.870 35.075 1.00 . A A . 150 SER HB3 1 1
7 16285 1 1 130 SER HG H 31.676 8.439 37.402 1.00 . A A . 150 SER HG 1 1
7 16286 1 1 130 SER N N 31.471 6.140 36.833 1.00 . A A . 150 SER N 1 1
7 16287 1 1 130 SER O O 32.764 5.193 34.538 1.00 . A A . 150 SER O 1 1
7 16288 1 1 130 SER OG O 32.444 8.491 36.825 1.00 . A A . 150 SER OG 1 1
7 16289 1 1 131 VAL C C 31.885 5.433 31.132 1.00 . A A . 151 VAL C 1 1
7 16290 1 1 131 VAL CA C 31.163 4.809 32.319 1.00 . A A . 151 VAL CA 1 1
7 16291 1 1 131 VAL CB C 29.851 4.181 31.813 1.00 . A A . 151 VAL CB 1 1
7 16292 1 1 131 VAL CG1 C 29.403 3.062 32.734 1.00 . A A . 151 VAL CG1 1 1
7 16293 1 1 131 VAL CG2 C 28.767 5.239 31.667 1.00 . A A . 151 VAL CG2 1 1
7 16294 1 1 131 VAL H H 30.147 6.363 33.335 1.00 . A A . 151 VAL H 1 1
7 16295 1 1 131 VAL HA H 31.778 4.015 32.719 1.00 . A A . 151 VAL HA 1 1
7 16296 1 1 131 VAL HB H 30.035 3.754 30.841 1.00 . A A . 151 VAL HB 1 1
7 16297 1 1 131 VAL HG11 H 30.028 3.050 33.614 1.00 . A A . 151 VAL HG11 1 1
7 16298 1 1 131 VAL HG12 H 28.375 3.224 33.025 1.00 . A A . 151 VAL HG12 1 1
7 16299 1 1 131 VAL HG13 H 29.487 2.118 32.217 1.00 . A A . 151 VAL HG13 1 1
7 16300 1 1 131 VAL HG21 H 29.174 6.099 31.157 1.00 . A A . 151 VAL HG21 1 1
7 16301 1 1 131 VAL HG22 H 27.945 4.833 31.093 1.00 . A A . 151 VAL HG22 1 1
7 16302 1 1 131 VAL HG23 H 28.414 5.532 32.645 1.00 . A A . 151 VAL HG23 1 1
7 16303 1 1 131 VAL N N 30.923 5.768 33.390 1.00 . A A . 151 VAL N 1 1
7 16304 1 1 131 VAL O O 31.539 6.526 30.677 1.00 . A A . 151 VAL O 1 1
7 16305 1 1 132 LYS C C 33.721 3.806 28.585 1.00 . A A . 152 LYS C 1 1
7 16306 1 1 132 LYS CA C 33.572 5.072 29.418 1.00 . A A . 152 LYS CA 1 1
7 16307 1 1 132 LYS CB C 34.948 5.690 29.678 1.00 . A A . 152 LYS CB 1 1
7 16308 1 1 132 LYS CD C 35.810 7.325 27.976 1.00 . A A . 152 LYS CD 1 1
7 16309 1 1 132 LYS CE C 35.547 8.690 27.353 1.00 . A A . 152 LYS CE 1 1
7 16310 1 1 132 LYS CG C 35.050 7.151 29.280 1.00 . A A . 152 LYS CG 1 1
7 16311 1 1 132 LYS H H 33.264 3.997 31.207 1.00 . A A . 152 LYS H 1 1
7 16312 1 1 132 LYS HA H 32.954 5.780 28.884 1.00 . A A . 152 LYS HA 1 1
7 16313 1 1 132 LYS HB2 H 35.170 5.610 30.732 1.00 . A A . 152 LYS HB2 1 1
7 16314 1 1 132 LYS HB3 H 35.689 5.134 29.120 1.00 . A A . 152 LYS HB3 1 1
7 16315 1 1 132 LYS HD2 H 36.868 7.228 28.173 1.00 . A A . 152 LYS HD2 1 1
7 16316 1 1 132 LYS HD3 H 35.497 6.557 27.285 1.00 . A A . 152 LYS HD3 1 1
7 16317 1 1 132 LYS HE2 H 35.771 9.452 28.084 1.00 . A A . 152 LYS HE2 1 1
7 16318 1 1 132 LYS HE3 H 36.192 8.813 26.498 1.00 . A A . 152 LYS HE3 1 1
7 16319 1 1 132 LYS HG2 H 34.053 7.551 29.157 1.00 . A A . 152 LYS HG2 1 1
7 16320 1 1 132 LYS HG3 H 35.564 7.693 30.061 1.00 . A A . 152 LYS HG3 1 1
7 16321 1 1 132 LYS HZ1 H 33.873 8.080 26.255 1.00 . A A . 152 LYS HZ1 1 1
7 16322 1 1 132 LYS HZ2 H 33.495 8.803 27.737 1.00 . A A . 152 LYS HZ2 1 1
7 16323 1 1 132 LYS HZ3 H 34.003 9.762 26.437 1.00 . A A . 152 LYS HZ3 1 1
7 16324 1 1 132 LYS N N 32.918 4.748 30.674 1.00 . A A . 152 LYS N 1 1
7 16325 1 1 132 LYS NZ N 34.132 8.844 26.917 1.00 . A A . 152 LYS NZ 1 1
7 16326 1 1 132 LYS O O 34.428 2.884 28.977 1.00 . A A . 152 LYS O 1 1
7 16327 1 1 133 ALA C C 33.964 2.992 25.313 1.00 . A A . 153 ALA C 1 1
7 16328 1 1 133 ALA CA C 33.195 2.606 26.561 1.00 . A A . 153 ALA CA 1 1
7 16329 1 1 133 ALA CB C 31.833 2.035 26.212 1.00 . A A . 153 ALA CB 1 1
7 16330 1 1 133 ALA H H 32.457 4.489 27.198 1.00 . A A . 153 ALA H 1 1
7 16331 1 1 133 ALA HA H 33.754 1.846 27.089 1.00 . A A . 153 ALA HA 1 1
7 16332 1 1 133 ALA HB1 H 31.155 2.841 25.975 1.00 . A A . 153 ALA HB1 1 1
7 16333 1 1 133 ALA HB2 H 31.453 1.479 27.056 1.00 . A A . 153 ALA HB2 1 1
7 16334 1 1 133 ALA HB3 H 31.924 1.378 25.359 1.00 . A A . 153 ALA HB3 1 1
7 16335 1 1 133 ALA N N 33.060 3.751 27.447 1.00 . A A . 153 ALA N 1 1
7 16336 1 1 133 ALA O O 33.485 3.762 24.475 1.00 . A A . 153 ALA O 1 1
7 16337 1 1 134 VAL C C 36.110 1.676 23.091 1.00 . A A . 154 VAL C 1 1
7 16338 1 1 134 VAL CA C 36.072 2.793 24.124 1.00 . A A . 154 VAL CA 1 1
7 16339 1 1 134 VAL CB C 37.505 3.051 24.649 1.00 . A A . 154 VAL CB 1 1
7 16340 1 1 134 VAL CG1 C 38.388 3.648 23.558 1.00 . A A . 154 VAL CG1 1 1
7 16341 1 1 134 VAL CG2 C 37.479 3.964 25.868 1.00 . A A . 154 VAL CG2 1 1
7 16342 1 1 134 VAL H H 35.449 1.792 25.876 1.00 . A A . 154 VAL H 1 1
7 16343 1 1 134 VAL HA H 35.712 3.697 23.653 1.00 . A A . 154 VAL HA 1 1
7 16344 1 1 134 VAL HB H 37.929 2.104 24.948 1.00 . A A . 154 VAL HB 1 1
7 16345 1 1 134 VAL HG11 H 38.036 3.319 22.590 1.00 . A A . 154 VAL HG11 1 1
7 16346 1 1 134 VAL HG12 H 38.345 4.725 23.609 1.00 . A A . 154 VAL HG12 1 1
7 16347 1 1 134 VAL HG13 H 39.407 3.321 23.700 1.00 . A A . 154 VAL HG13 1 1
7 16348 1 1 134 VAL HG21 H 36.683 4.685 25.760 1.00 . A A . 154 VAL HG21 1 1
7 16349 1 1 134 VAL HG22 H 37.310 3.371 26.756 1.00 . A A . 154 VAL HG22 1 1
7 16350 1 1 134 VAL HG23 H 38.425 4.479 25.954 1.00 . A A . 154 VAL HG23 1 1
7 16351 1 1 134 VAL N N 35.164 2.455 25.206 1.00 . A A . 154 VAL N 1 1
7 16352 1 1 134 VAL O O 36.404 0.524 23.416 1.00 . A A . 154 VAL O 1 1
7 16353 1 1 135 VAL C C 37.126 1.195 19.974 1.00 . A A . 155 VAL C 1 1
7 16354 1 1 135 VAL CA C 35.835 1.058 20.762 1.00 . A A . 155 VAL CA 1 1
7 16355 1 1 135 VAL CB C 34.623 1.205 19.807 1.00 . A A . 155 VAL CB 1 1
7 16356 1 1 135 VAL CG1 C 33.486 0.304 20.253 1.00 . A A . 155 VAL CG1 1 1
7 16357 1 1 135 VAL CG2 C 34.148 2.652 19.720 1.00 . A A . 155 VAL CG2 1 1
7 16358 1 1 135 VAL H H 35.566 2.955 21.661 1.00 . A A . 155 VAL H 1 1
7 16359 1 1 135 VAL HA H 35.809 0.070 21.198 1.00 . A A . 155 VAL HA 1 1
7 16360 1 1 135 VAL HB H 34.932 0.893 18.820 1.00 . A A . 155 VAL HB 1 1
7 16361 1 1 135 VAL HG11 H 33.404 0.336 21.330 1.00 . A A . 155 VAL HG11 1 1
7 16362 1 1 135 VAL HG12 H 32.562 0.647 19.811 1.00 . A A . 155 VAL HG12 1 1
7 16363 1 1 135 VAL HG13 H 33.683 -0.710 19.935 1.00 . A A . 155 VAL HG13 1 1
7 16364 1 1 135 VAL HG21 H 34.825 3.286 20.276 1.00 . A A . 155 VAL HG21 1 1
7 16365 1 1 135 VAL HG22 H 34.131 2.965 18.686 1.00 . A A . 155 VAL HG22 1 1
7 16366 1 1 135 VAL HG23 H 33.156 2.731 20.138 1.00 . A A . 155 VAL HG23 1 1
7 16367 1 1 135 VAL N N 35.807 2.023 21.851 1.00 . A A . 155 VAL N 1 1
7 16368 1 1 135 VAL O O 37.390 2.226 19.351 1.00 . A A . 155 VAL O 1 1
7 16369 1 1 136 THR C C 39.263 -0.853 18.228 1.00 . A A . 156 THR C 1 1
7 16370 1 1 136 THR CA C 39.227 0.164 19.364 1.00 . A A . 156 THR CA 1 1
7 16371 1 1 136 THR CB C 40.356 -0.132 20.358 1.00 . A A . 156 THR CB 1 1
7 16372 1 1 136 THR CG2 C 41.706 0.198 19.740 1.00 . A A . 156 THR CG2 1 1
7 16373 1 1 136 THR H H 37.668 -0.643 20.534 1.00 . A A . 156 THR H 1 1
7 16374 1 1 136 THR HA H 39.385 1.150 18.956 1.00 . A A . 156 THR HA 1 1
7 16375 1 1 136 THR HB H 40.328 -1.183 20.604 1.00 . A A . 156 THR HB 1 1
7 16376 1 1 136 THR HG1 H 39.214 0.687 21.741 1.00 . A A . 156 THR HG1 1 1
7 16377 1 1 136 THR HG21 H 41.559 0.504 18.708 1.00 . A A . 156 THR HG21 1 1
7 16378 1 1 136 THR HG22 H 42.169 1.002 20.291 1.00 . A A . 156 THR HG22 1 1
7 16379 1 1 136 THR HG23 H 42.341 -0.674 19.770 1.00 . A A . 156 THR HG23 1 1
7 16380 1 1 136 THR N N 37.941 0.158 20.029 1.00 . A A . 156 THR N 1 1
7 16381 1 1 136 THR O O 39.099 -2.047 18.451 1.00 . A A . 156 THR O 1 1
7 16382 1 1 136 THR OG1 O 40.157 0.633 21.554 1.00 . A A . 156 THR OG1 1 1
7 16383 1 1 137 PRO C C 40.817 -1.891 15.535 1.00 . A A . 157 PRO C 1 1
7 16384 1 1 137 PRO CA C 39.466 -1.233 15.807 1.00 . A A . 157 PRO CA 1 1
7 16385 1 1 137 PRO CB C 39.115 -0.246 14.680 1.00 . A A . 157 PRO CB 1 1
7 16386 1 1 137 PRO CD C 39.769 1.001 16.639 1.00 . A A . 157 PRO CD 1 1
7 16387 1 1 137 PRO CG C 39.098 1.123 15.305 1.00 . A A . 157 PRO CG 1 1
7 16388 1 1 137 PRO HA H 38.702 -1.994 15.874 1.00 . A A . 157 PRO HA 1 1
7 16389 1 1 137 PRO HB2 H 39.861 -0.310 13.904 1.00 . A A . 157 PRO HB2 1 1
7 16390 1 1 137 PRO HB3 H 38.147 -0.499 14.272 1.00 . A A . 157 PRO HB3 1 1
7 16391 1 1 137 PRO HD2 H 40.832 1.170 16.549 1.00 . A A . 157 PRO HD2 1 1
7 16392 1 1 137 PRO HD3 H 39.330 1.681 17.352 1.00 . A A . 157 PRO HD3 1 1
7 16393 1 1 137 PRO HG2 H 39.639 1.818 14.680 1.00 . A A . 157 PRO HG2 1 1
7 16394 1 1 137 PRO HG3 H 38.082 1.450 15.436 1.00 . A A . 157 PRO HG3 1 1
7 16395 1 1 137 PRO N N 39.483 -0.388 16.995 1.00 . A A . 157 PRO N 1 1
7 16396 1 1 137 PRO O O 41.869 -1.268 15.698 1.00 . A A . 157 PRO O 1 1
7 16397 1 1 138 LEU C C 41.925 -4.191 13.241 1.00 . A A . 158 LEU C 1 1
7 16398 1 1 138 LEU CA C 42.001 -3.843 14.724 1.00 . A A . 158 LEU CA 1 1
7 16399 1 1 138 LEU CB C 42.252 -5.098 15.573 1.00 . A A . 158 LEU CB 1 1
7 16400 1 1 138 LEU CD1 C 41.316 -7.416 15.509 1.00 . A A . 158 LEU CD1 1 1
7 16401 1 1 138 LEU CD2 C 40.646 -5.848 17.333 1.00 . A A . 158 LEU CD2 1 1
7 16402 1 1 138 LEU CG C 41.031 -5.967 15.869 1.00 . A A . 158 LEU CG 1 1
7 16403 1 1 138 LEU H H 39.928 -3.629 15.100 1.00 . A A . 158 LEU H 1 1
7 16404 1 1 138 LEU HA H 42.823 -3.155 14.868 1.00 . A A . 158 LEU HA 1 1
7 16405 1 1 138 LEU HB2 H 42.981 -5.709 15.060 1.00 . A A . 158 LEU HB2 1 1
7 16406 1 1 138 LEU HB3 H 42.676 -4.785 16.515 1.00 . A A . 158 LEU HB3 1 1
7 16407 1 1 138 LEU HD11 H 41.766 -7.462 14.529 1.00 . A A . 158 LEU HD11 1 1
7 16408 1 1 138 LEU HD12 H 41.990 -7.843 16.237 1.00 . A A . 158 LEU HD12 1 1
7 16409 1 1 138 LEU HD13 H 40.391 -7.975 15.505 1.00 . A A . 158 LEU HD13 1 1
7 16410 1 1 138 LEU HD21 H 41.069 -4.942 17.741 1.00 . A A . 158 LEU HD21 1 1
7 16411 1 1 138 LEU HD22 H 39.570 -5.816 17.422 1.00 . A A . 158 LEU HD22 1 1
7 16412 1 1 138 LEU HD23 H 41.027 -6.700 17.875 1.00 . A A . 158 LEU HD23 1 1
7 16413 1 1 138 LEU HG H 40.197 -5.629 15.271 1.00 . A A . 158 LEU HG 1 1
7 16414 1 1 138 LEU N N 40.787 -3.152 15.132 1.00 . A A . 158 LEU N 1 1
7 16415 1 1 138 LEU O O 40.850 -4.529 12.741 1.00 . A A . 158 LEU O 1 1
7 16416 1 1 139 PRO C C 42.674 -5.635 10.566 1.00 . A A . 159 PRO C 1 1
7 16417 1 1 139 PRO CA C 43.140 -4.262 11.059 1.00 . A A . 159 PRO CA 1 1
7 16418 1 1 139 PRO CB C 44.628 -4.068 10.749 1.00 . A A . 159 PRO CB 1 1
7 16419 1 1 139 PRO CD C 44.383 -3.752 13.092 1.00 . A A . 159 PRO CD 1 1
7 16420 1 1 139 PRO CG C 45.160 -3.290 11.898 1.00 . A A . 159 PRO CG 1 1
7 16421 1 1 139 PRO HA H 42.571 -3.499 10.549 1.00 . A A . 159 PRO HA 1 1
7 16422 1 1 139 PRO HB2 H 45.109 -5.033 10.669 1.00 . A A . 159 PRO HB2 1 1
7 16423 1 1 139 PRO HB3 H 44.737 -3.527 9.822 1.00 . A A . 159 PRO HB3 1 1
7 16424 1 1 139 PRO HD2 H 44.844 -4.625 13.534 1.00 . A A . 159 PRO HD2 1 1
7 16425 1 1 139 PRO HD3 H 44.300 -2.959 13.820 1.00 . A A . 159 PRO HD3 1 1
7 16426 1 1 139 PRO HG2 H 46.212 -3.498 12.028 1.00 . A A . 159 PRO HG2 1 1
7 16427 1 1 139 PRO HG3 H 45.002 -2.234 11.733 1.00 . A A . 159 PRO HG3 1 1
7 16428 1 1 139 PRO N N 43.065 -4.083 12.524 1.00 . A A . 159 PRO N 1 1
7 16429 1 1 139 PRO O O 43.457 -6.589 10.509 1.00 . A A . 159 PRO O 1 1
7 16430 1 1 140 ARG C C 39.267 -6.558 9.433 1.00 . A A . 160 ARG C 1 1
7 16431 1 1 140 ARG CA C 40.749 -6.863 9.612 1.00 . A A . 160 ARG CA 1 1
7 16432 1 1 140 ARG CB C 40.923 -8.125 10.472 1.00 . A A . 160 ARG CB 1 1
7 16433 1 1 140 ARG CD C 42.303 -10.225 10.312 1.00 . A A . 160 ARG CD 1 1
7 16434 1 1 140 ARG CG C 41.238 -9.364 9.652 1.00 . A A . 160 ARG CG 1 1
7 16435 1 1 140 ARG CZ C 44.210 -9.889 11.848 1.00 . A A . 160 ARG CZ 1 1
7 16436 1 1 140 ARG H H 40.839 -4.889 10.347 1.00 . A A . 160 ARG H 1 1
7 16437 1 1 140 ARG HA H 41.191 -7.028 8.639 1.00 . A A . 160 ARG HA 1 1
7 16438 1 1 140 ARG HB2 H 41.733 -7.964 11.169 1.00 . A A . 160 ARG HB2 1 1
7 16439 1 1 140 ARG HB3 H 40.012 -8.304 11.025 1.00 . A A . 160 ARG HB3 1 1
7 16440 1 1 140 ARG HD2 H 41.835 -10.829 11.074 1.00 . A A . 160 ARG HD2 1 1
7 16441 1 1 140 ARG HD3 H 42.740 -10.868 9.563 1.00 . A A . 160 ARG HD3 1 1
7 16442 1 1 140 ARG HE H 43.441 -8.478 10.647 1.00 . A A . 160 ARG HE 1 1
7 16443 1 1 140 ARG HG2 H 40.338 -9.949 9.542 1.00 . A A . 160 ARG HG2 1 1
7 16444 1 1 140 ARG HG3 H 41.590 -9.056 8.678 1.00 . A A . 160 ARG HG3 1 1
7 16445 1 1 140 ARG HH11 H 43.465 -11.777 11.825 1.00 . A A . 160 ARG HH11 1 1
7 16446 1 1 140 ARG HH12 H 44.781 -11.514 12.926 1.00 . A A . 160 ARG HH12 1 1
7 16447 1 1 140 ARG HH21 H 45.176 -8.120 12.103 1.00 . A A . 160 ARG HH21 1 1
7 16448 1 1 140 ARG HH22 H 45.748 -9.430 13.081 1.00 . A A . 160 ARG HH22 1 1
7 16449 1 1 140 ARG N N 41.392 -5.693 10.206 1.00 . A A . 160 ARG N 1 1
7 16450 1 1 140 ARG NE N 43.366 -9.425 10.927 1.00 . A A . 160 ARG NE 1 1
7 16451 1 1 140 ARG NH1 N 44.149 -11.160 12.229 1.00 . A A . 160 ARG NH1 1 1
7 16452 1 1 140 ARG NH2 N 45.119 -9.084 12.385 1.00 . A A . 160 ARG NH2 1 1
7 16453 1 1 140 ARG O O 38.861 -5.990 8.421 1.00 . A A . 160 ARG O 1 1
7 16454 1 1 141 ASN C C 36.536 -6.835 11.906 1.00 . A A . 161 ASN C 1 1
7 16455 1 1 141 ASN CA C 37.051 -6.615 10.485 1.00 . A A . 161 ASN CA 1 1
7 16456 1 1 141 ASN CB C 36.256 -7.473 9.474 1.00 . A A . 161 ASN CB 1 1
7 16457 1 1 141 ASN CG C 36.242 -8.961 9.800 1.00 . A A . 161 ASN CG 1 1
7 16458 1 1 141 ASN H H 38.873 -7.417 11.184 1.00 . A A . 161 ASN H 1 1
7 16459 1 1 141 ASN HA H 36.932 -5.572 10.234 1.00 . A A . 161 ASN HA 1 1
7 16460 1 1 141 ASN HB2 H 35.234 -7.126 9.450 1.00 . A A . 161 ASN HB2 1 1
7 16461 1 1 141 ASN HB3 H 36.690 -7.345 8.491 1.00 . A A . 161 ASN HB3 1 1
7 16462 1 1 141 ASN HD21 H 34.275 -8.915 10.078 1.00 . A A . 161 ASN HD21 1 1
7 16463 1 1 141 ASN HD22 H 35.025 -10.460 10.282 1.00 . A A . 161 ASN HD22 1 1
7 16464 1 1 141 ASN N N 38.479 -6.918 10.441 1.00 . A A . 161 ASN N 1 1
7 16465 1 1 141 ASN ND2 N 35.063 -9.498 10.086 1.00 . A A . 161 ASN ND2 1 1
7 16466 1 1 141 ASN O O 35.364 -7.142 12.127 1.00 . A A . 161 ASN O 1 1
7 16467 1 1 141 ASN OD1 O 37.279 -9.623 9.793 1.00 . A A . 161 ASN OD1 1 1
7 16468 1 1 142 ARG C C 37.344 -5.700 15.126 1.00 . A A . 162 ARG C 1 1
7 16469 1 1 142 ARG CA C 37.103 -6.936 14.270 1.00 . A A . 162 ARG CA 1 1
7 16470 1 1 142 ARG CB C 37.930 -8.103 14.824 1.00 . A A . 162 ARG CB 1 1
7 16471 1 1 142 ARG CD C 37.282 -9.907 13.189 1.00 . A A . 162 ARG CD 1 1
7 16472 1 1 142 ARG CG C 37.297 -9.474 14.642 1.00 . A A . 162 ARG CG 1 1
7 16473 1 1 142 ARG CZ C 36.962 -12.293 12.669 1.00 . A A . 162 ARG CZ 1 1
7 16474 1 1 142 ARG H H 38.320 -6.324 12.655 1.00 . A A . 162 ARG H 1 1
7 16475 1 1 142 ARG HA H 36.056 -7.197 14.320 1.00 . A A . 162 ARG HA 1 1
7 16476 1 1 142 ARG HB2 H 38.894 -8.110 14.344 1.00 . A A . 162 ARG HB2 1 1
7 16477 1 1 142 ARG HB3 H 38.067 -7.944 15.887 1.00 . A A . 162 ARG HB3 1 1
7 16478 1 1 142 ARG HD2 H 36.268 -9.834 12.817 1.00 . A A . 162 ARG HD2 1 1
7 16479 1 1 142 ARG HD3 H 37.918 -9.243 12.621 1.00 . A A . 162 ARG HD3 1 1
7 16480 1 1 142 ARG HE H 38.707 -11.447 13.173 1.00 . A A . 162 ARG HE 1 1
7 16481 1 1 142 ARG HG2 H 37.858 -10.197 15.214 1.00 . A A . 162 ARG HG2 1 1
7 16482 1 1 142 ARG HG3 H 36.280 -9.437 15.008 1.00 . A A . 162 ARG HG3 1 1
7 16483 1 1 142 ARG HH11 H 35.260 -11.192 12.611 1.00 . A A . 162 ARG HH11 1 1
7 16484 1 1 142 ARG HH12 H 35.070 -12.874 12.212 1.00 . A A . 162 ARG HH12 1 1
7 16485 1 1 142 ARG HH21 H 38.450 -13.666 12.680 1.00 . A A . 162 ARG HH21 1 1
7 16486 1 1 142 ARG HH22 H 36.880 -14.271 12.259 1.00 . A A . 162 ARG HH22 1 1
7 16487 1 1 142 ARG N N 37.430 -6.667 12.876 1.00 . A A . 162 ARG N 1 1
7 16488 1 1 142 ARG NE N 37.749 -11.277 13.017 1.00 . A A . 162 ARG NE 1 1
7 16489 1 1 142 ARG NH1 N 35.663 -12.102 12.483 1.00 . A A . 162 ARG NH1 1 1
7 16490 1 1 142 ARG NH2 N 37.471 -13.506 12.523 1.00 . A A . 162 ARG NH2 1 1
7 16491 1 1 142 ARG O O 38.034 -4.761 14.712 1.00 . A A . 162 ARG O 1 1
7 16492 1 1 143 VAL C C 37.160 -5.105 18.666 1.00 . A A . 163 VAL C 1 1
7 16493 1 1 143 VAL CA C 36.882 -4.603 17.242 1.00 . A A . 163 VAL CA 1 1
7 16494 1 1 143 VAL CB C 35.584 -3.746 17.198 1.00 . A A . 163 VAL CB 1 1
7 16495 1 1 143 VAL CG1 C 34.396 -4.508 17.773 1.00 . A A . 163 VAL CG1 1 1
7 16496 1 1 143 VAL CG2 C 35.769 -2.408 17.906 1.00 . A A . 163 VAL CG2 1 1
7 16497 1 1 143 VAL H H 36.289 -6.523 16.606 1.00 . A A . 163 VAL H 1 1
7 16498 1 1 143 VAL HA H 37.708 -3.985 16.924 1.00 . A A . 163 VAL HA 1 1
7 16499 1 1 143 VAL HB H 35.363 -3.542 16.160 1.00 . A A . 163 VAL HB 1 1
7 16500 1 1 143 VAL HG11 H 34.721 -5.483 18.108 1.00 . A A . 163 VAL HG11 1 1
7 16501 1 1 143 VAL HG12 H 33.987 -3.959 18.608 1.00 . A A . 163 VAL HG12 1 1
7 16502 1 1 143 VAL HG13 H 33.639 -4.622 17.011 1.00 . A A . 163 VAL HG13 1 1
7 16503 1 1 143 VAL HG21 H 36.826 -2.203 18.016 1.00 . A A . 163 VAL HG21 1 1
7 16504 1 1 143 VAL HG22 H 35.310 -1.625 17.323 1.00 . A A . 163 VAL HG22 1 1
7 16505 1 1 143 VAL HG23 H 35.308 -2.448 18.881 1.00 . A A . 163 VAL HG23 1 1
7 16506 1 1 143 VAL N N 36.785 -5.718 16.324 1.00 . A A . 163 VAL N 1 1
7 16507 1 1 143 VAL O O 36.758 -6.212 19.045 1.00 . A A . 163 VAL O 1 1
7 16508 1 1 144 ASP C C 37.393 -3.588 21.667 1.00 . A A . 164 ASP C 1 1
7 16509 1 1 144 ASP CA C 38.161 -4.585 20.818 1.00 . A A . 164 ASP CA 1 1
7 16510 1 1 144 ASP CB C 39.662 -4.468 21.103 1.00 . A A . 164 ASP CB 1 1
7 16511 1 1 144 ASP CG C 40.109 -5.309 22.281 1.00 . A A . 164 ASP CG 1 1
7 16512 1 1 144 ASP H H 38.266 -3.490 19.020 1.00 . A A . 164 ASP H 1 1
7 16513 1 1 144 ASP HA H 37.823 -5.586 21.043 1.00 . A A . 164 ASP HA 1 1
7 16514 1 1 144 ASP HB2 H 40.211 -4.788 20.230 1.00 . A A . 164 ASP HB2 1 1
7 16515 1 1 144 ASP HB3 H 39.901 -3.434 21.311 1.00 . A A . 164 ASP HB3 1 1
7 16516 1 1 144 ASP N N 37.891 -4.309 19.420 1.00 . A A . 164 ASP N 1 1
7 16517 1 1 144 ASP O O 37.539 -2.374 21.493 1.00 . A A . 164 ASP O 1 1
7 16518 1 1 144 ASP OD1 O 40.756 -6.354 22.052 1.00 . A A . 164 ASP OD1 1 1
7 16519 1 1 144 ASP OD2 O 39.845 -4.921 23.437 1.00 . A A . 164 ASP OD2 1 1
7 16520 1 1 145 LEU C C 36.319 -3.090 24.769 1.00 . A A . 165 LEU C 1 1
7 16521 1 1 145 LEU CA C 35.733 -3.211 23.374 1.00 . A A . 165 LEU CA 1 1
7 16522 1 1 145 LEU CB C 34.288 -3.717 23.442 1.00 . A A . 165 LEU CB 1 1
7 16523 1 1 145 LEU CD1 C 33.344 -1.383 23.590 1.00 . A A . 165 LEU CD1 1 1
7 16524 1 1 145 LEU CD2 C 31.895 -3.351 24.089 1.00 . A A . 165 LEU CD2 1 1
7 16525 1 1 145 LEU CG C 33.303 -2.790 24.169 1.00 . A A . 165 LEU CG 1 1
7 16526 1 1 145 LEU H H 36.514 -5.065 22.694 1.00 . A A . 165 LEU H 1 1
7 16527 1 1 145 LEU HA H 35.740 -2.233 22.913 1.00 . A A . 165 LEU HA 1 1
7 16528 1 1 145 LEU HB2 H 33.932 -3.863 22.433 1.00 . A A . 165 LEU HB2 1 1
7 16529 1 1 145 LEU HB3 H 34.287 -4.670 23.948 1.00 . A A . 165 LEU HB3 1 1
7 16530 1 1 145 LEU HD11 H 33.178 -1.427 22.525 1.00 . A A . 165 LEU HD11 1 1
7 16531 1 1 145 LEU HD12 H 32.573 -0.783 24.050 1.00 . A A . 165 LEU HD12 1 1
7 16532 1 1 145 LEU HD13 H 34.309 -0.942 23.787 1.00 . A A . 165 LEU HD13 1 1
7 16533 1 1 145 LEU HD21 H 31.633 -3.519 23.054 1.00 . A A . 165 LEU HD21 1 1
7 16534 1 1 145 LEU HD22 H 31.849 -4.286 24.627 1.00 . A A . 165 LEU HD22 1 1
7 16535 1 1 145 LEU HD23 H 31.204 -2.648 24.526 1.00 . A A . 165 LEU HD23 1 1
7 16536 1 1 145 LEU HG H 33.578 -2.729 25.213 1.00 . A A . 165 LEU HG 1 1
7 16537 1 1 145 LEU N N 36.557 -4.087 22.560 1.00 . A A . 165 LEU N 1 1
7 16538 1 1 145 LEU O O 36.372 -4.064 25.516 1.00 . A A . 165 LEU O 1 1
7 16539 1 1 146 LYS C C 36.450 -0.798 27.264 1.00 . A A . 166 LYS C 1 1
7 16540 1 1 146 LYS CA C 37.353 -1.661 26.412 1.00 . A A . 166 LYS CA 1 1
7 16541 1 1 146 LYS CB C 38.729 -1.017 26.288 1.00 . A A . 166 LYS CB 1 1
7 16542 1 1 146 LYS CD C 40.197 -0.766 28.322 1.00 . A A . 166 LYS CD 1 1
7 16543 1 1 146 LYS CE C 40.609 0.618 27.840 1.00 . A A . 166 LYS CE 1 1
7 16544 1 1 146 LYS CG C 39.779 -1.671 27.171 1.00 . A A . 166 LYS CG 1 1
7 16545 1 1 146 LYS H H 36.686 -1.150 24.472 1.00 . A A . 166 LYS H 1 1
7 16546 1 1 146 LYS HA H 37.454 -2.618 26.900 1.00 . A A . 166 LYS HA 1 1
7 16547 1 1 146 LYS HB2 H 39.059 -1.079 25.264 1.00 . A A . 166 LYS HB2 1 1
7 16548 1 1 146 LYS HB3 H 38.653 0.023 26.569 1.00 . A A . 166 LYS HB3 1 1
7 16549 1 1 146 LYS HD2 H 39.366 -0.663 29.004 1.00 . A A . 166 LYS HD2 1 1
7 16550 1 1 146 LYS HD3 H 41.032 -1.219 28.838 1.00 . A A . 166 LYS HD3 1 1
7 16551 1 1 146 LYS HE2 H 39.829 1.009 27.210 1.00 . A A . 166 LYS HE2 1 1
7 16552 1 1 146 LYS HE3 H 40.727 1.260 28.695 1.00 . A A . 166 LYS HE3 1 1
7 16553 1 1 146 LYS HG2 H 39.372 -2.583 27.578 1.00 . A A . 166 LYS HG2 1 1
7 16554 1 1 146 LYS HG3 H 40.645 -1.900 26.574 1.00 . A A . 166 LYS HG3 1 1
7 16555 1 1 146 LYS HZ1 H 41.883 -0.199 26.394 1.00 . A A . 166 LYS HZ1 1 1
7 16556 1 1 146 LYS HZ2 H 42.007 1.483 26.548 1.00 . A A . 166 LYS HZ2 1 1
7 16557 1 1 146 LYS HZ3 H 42.692 0.473 27.722 1.00 . A A . 166 LYS HZ3 1 1
7 16558 1 1 146 LYS N N 36.765 -1.895 25.110 1.00 . A A . 166 LYS N 1 1
7 16559 1 1 146 LYS NZ N 41.884 0.593 27.075 1.00 . A A . 166 LYS NZ 1 1
7 16560 1 1 146 LYS O O 35.971 0.252 26.837 1.00 . A A . 166 LYS O 1 1
7 16561 1 1 147 LEU C C 36.116 0.054 30.523 1.00 . A A . 167 LEU C 1 1
7 16562 1 1 147 LEU CA C 35.338 -0.607 29.402 1.00 . A A . 167 LEU CA 1 1
7 16563 1 1 147 LEU CB C 34.363 -1.632 29.972 1.00 . A A . 167 LEU CB 1 1
7 16564 1 1 147 LEU CD1 C 32.142 -0.504 30.138 1.00 . A A . 167 LEU CD1 1 1
7 16565 1 1 147 LEU CD2 C 32.925 -1.319 27.914 1.00 . A A . 167 LEU CD2 1 1
7 16566 1 1 147 LEU CG C 32.940 -1.575 29.417 1.00 . A A . 167 LEU CG 1 1
7 16567 1 1 147 LEU H H 36.704 -2.074 28.762 1.00 . A A . 167 LEU H 1 1
7 16568 1 1 147 LEU HA H 34.782 0.146 28.863 1.00 . A A . 167 LEU HA 1 1
7 16569 1 1 147 LEU HB2 H 34.761 -2.619 29.780 1.00 . A A . 167 LEU HB2 1 1
7 16570 1 1 147 LEU HB3 H 34.311 -1.488 31.040 1.00 . A A . 167 LEU HB3 1 1
7 16571 1 1 147 LEU HD11 H 32.743 -0.080 30.929 1.00 . A A . 167 LEU HD11 1 1
7 16572 1 1 147 LEU HD12 H 31.871 0.270 29.438 1.00 . A A . 167 LEU HD12 1 1
7 16573 1 1 147 LEU HD13 H 31.248 -0.942 30.558 1.00 . A A . 167 LEU HD13 1 1
7 16574 1 1 147 LEU HD21 H 33.925 -1.416 27.522 1.00 . A A . 167 LEU HD21 1 1
7 16575 1 1 147 LEU HD22 H 32.277 -2.036 27.433 1.00 . A A . 167 LEU HD22 1 1
7 16576 1 1 147 LEU HD23 H 32.560 -0.320 27.724 1.00 . A A . 167 LEU HD23 1 1
7 16577 1 1 147 LEU HG H 32.470 -2.527 29.593 1.00 . A A . 167 LEU HG 1 1
7 16578 1 1 147 LEU N N 36.236 -1.259 28.477 1.00 . A A . 167 LEU N 1 1
7 16579 1 1 147 LEU O O 36.744 -0.623 31.334 1.00 . A A . 167 LEU O 1 1
7 16580 1 1 148 VAL C C 35.767 2.614 32.620 1.00 . A A . 168 VAL C 1 1
7 16581 1 1 148 VAL CA C 36.764 2.148 31.568 1.00 . A A . 168 VAL CA 1 1
7 16582 1 1 148 VAL CB C 37.485 3.376 30.967 1.00 . A A . 168 VAL CB 1 1
7 16583 1 1 148 VAL CG1 C 38.420 4.003 31.989 1.00 . A A . 168 VAL CG1 1 1
7 16584 1 1 148 VAL CG2 C 38.250 2.998 29.705 1.00 . A A . 168 VAL CG2 1 1
7 16585 1 1 148 VAL H H 35.558 1.852 29.862 1.00 . A A . 168 VAL H 1 1
7 16586 1 1 148 VAL HA H 37.502 1.511 32.039 1.00 . A A . 168 VAL HA 1 1
7 16587 1 1 148 VAL HB H 36.739 4.111 30.701 1.00 . A A . 168 VAL HB 1 1
7 16588 1 1 148 VAL HG11 H 38.121 3.697 32.980 1.00 . A A . 168 VAL HG11 1 1
7 16589 1 1 148 VAL HG12 H 39.431 3.675 31.799 1.00 . A A . 168 VAL HG12 1 1
7 16590 1 1 148 VAL HG13 H 38.366 5.078 31.911 1.00 . A A . 168 VAL HG13 1 1
7 16591 1 1 148 VAL HG21 H 37.970 2.000 29.400 1.00 . A A . 168 VAL HG21 1 1
7 16592 1 1 148 VAL HG22 H 38.011 3.695 28.917 1.00 . A A . 168 VAL HG22 1 1
7 16593 1 1 148 VAL HG23 H 39.312 3.029 29.903 1.00 . A A . 168 VAL HG23 1 1
7 16594 1 1 148 VAL N N 36.080 1.374 30.550 1.00 . A A . 168 VAL N 1 1
7 16595 1 1 148 VAL O O 34.796 3.303 32.306 1.00 . A A . 168 VAL O 1 1
7 16596 1 1 149 PHE C C 35.825 3.632 35.834 1.00 . A A . 169 PHE C 1 1
7 16597 1 1 149 PHE CA C 35.129 2.610 34.949 1.00 . A A . 169 PHE CA 1 1
7 16598 1 1 149 PHE CB C 34.704 1.379 35.748 1.00 . A A . 169 PHE CB 1 1
7 16599 1 1 149 PHE CD1 C 32.221 1.706 35.701 1.00 . A A . 169 PHE CD1 1 1
7 16600 1 1 149 PHE CD2 C 33.112 -0.314 34.804 1.00 . A A . 169 PHE CD2 1 1
7 16601 1 1 149 PHE CE1 C 30.945 1.287 35.385 1.00 . A A . 169 PHE CE1 1 1
7 16602 1 1 149 PHE CE2 C 31.836 -0.740 34.486 1.00 . A A . 169 PHE CE2 1 1
7 16603 1 1 149 PHE CG C 33.317 0.913 35.416 1.00 . A A . 169 PHE CG 1 1
7 16604 1 1 149 PHE CZ C 30.752 0.062 34.777 1.00 . A A . 169 PHE CZ 1 1
7 16605 1 1 149 PHE H H 36.769 1.637 34.041 1.00 . A A . 169 PHE H 1 1
7 16606 1 1 149 PHE HA H 34.250 3.068 34.519 1.00 . A A . 169 PHE HA 1 1
7 16607 1 1 149 PHE HB2 H 35.382 0.572 35.531 1.00 . A A . 169 PHE HB2 1 1
7 16608 1 1 149 PHE HB3 H 34.749 1.594 36.806 1.00 . A A . 169 PHE HB3 1 1
7 16609 1 1 149 PHE HD1 H 32.371 2.664 36.177 1.00 . A A . 169 PHE HD1 1 1
7 16610 1 1 149 PHE HD2 H 33.961 -0.941 34.577 1.00 . A A . 169 PHE HD2 1 1
7 16611 1 1 149 PHE HE1 H 30.098 1.917 35.614 1.00 . A A . 169 PHE HE1 1 1
7 16612 1 1 149 PHE HE2 H 31.688 -1.698 34.011 1.00 . A A . 169 PHE HE2 1 1
7 16613 1 1 149 PHE HZ H 29.754 -0.266 34.528 1.00 . A A . 169 PHE HZ 1 1
7 16614 1 1 149 PHE N N 35.994 2.218 33.858 1.00 . A A . 169 PHE N 1 1
7 16615 1 1 149 PHE O O 36.861 3.352 36.445 1.00 . A A . 169 PHE O 1 1
7 16616 1 1 150 GLN C C 35.135 6.036 38.007 1.00 . A A . 170 GLN C 1 1
7 16617 1 1 150 GLN CA C 35.806 5.925 36.645 1.00 . A A . 170 GLN CA 1 1
7 16618 1 1 150 GLN CB C 35.616 7.230 35.866 1.00 . A A . 170 GLN CB 1 1
7 16619 1 1 150 GLN CD C 37.970 7.857 35.187 1.00 . A A . 170 GLN CD 1 1
7 16620 1 1 150 GLN CG C 36.759 8.222 36.023 1.00 . A A . 170 GLN CG 1 1
7 16621 1 1 150 GLN H H 34.392 4.948 35.417 1.00 . A A . 170 GLN H 1 1
7 16622 1 1 150 GLN HA H 36.859 5.741 36.779 1.00 . A A . 170 GLN HA 1 1
7 16623 1 1 150 GLN HB2 H 35.515 6.998 34.816 1.00 . A A . 170 GLN HB2 1 1
7 16624 1 1 150 GLN HB3 H 34.709 7.705 36.206 1.00 . A A . 170 GLN HB3 1 1
7 16625 1 1 150 GLN HE21 H 36.908 8.023 33.516 1.00 . A A . 170 GLN HE21 1 1
7 16626 1 1 150 GLN HE22 H 38.566 7.576 33.310 1.00 . A A . 170 GLN HE22 1 1
7 16627 1 1 150 GLN HG2 H 36.415 9.199 35.719 1.00 . A A . 170 GLN HG2 1 1
7 16628 1 1 150 GLN HG3 H 37.051 8.252 37.062 1.00 . A A . 170 GLN HG3 1 1
7 16629 1 1 150 GLN N N 35.242 4.815 35.895 1.00 . A A . 170 GLN N 1 1
7 16630 1 1 150 GLN NE2 N 37.796 7.816 33.874 1.00 . A A . 170 GLN NE2 1 1
7 16631 1 1 150 GLN O O 33.930 5.840 38.126 1.00 . A A . 170 GLN O 1 1
7 16632 1 1 150 GLN OE1 O 39.054 7.620 35.718 1.00 . A A . 170 GLN OE1 1 1
7 16633 1 1 151 GLU C C 35.229 8.045 40.645 1.00 . A A . 171 GLU C 1 1
7 16634 1 1 151 GLU CA C 35.374 6.550 40.369 1.00 . A A . 171 GLU CA 1 1
7 16635 1 1 151 GLU CB C 36.287 5.905 41.412 1.00 . A A . 171 GLU CB 1 1
7 16636 1 1 151 GLU CD C 36.578 4.145 43.195 1.00 . A A . 171 GLU CD 1 1
7 16637 1 1 151 GLU CG C 35.649 4.743 42.159 1.00 . A A . 171 GLU CG 1 1
7 16638 1 1 151 GLU H H 36.882 6.445 38.883 1.00 . A A . 171 GLU H 1 1
7 16639 1 1 151 GLU HA H 34.399 6.086 40.414 1.00 . A A . 171 GLU HA 1 1
7 16640 1 1 151 GLU HB2 H 37.176 5.542 40.918 1.00 . A A . 171 GLU HB2 1 1
7 16641 1 1 151 GLU HB3 H 36.571 6.656 42.134 1.00 . A A . 171 GLU HB3 1 1
7 16642 1 1 151 GLU HG2 H 34.759 5.097 42.657 1.00 . A A . 171 GLU HG2 1 1
7 16643 1 1 151 GLU HG3 H 35.382 3.976 41.446 1.00 . A A . 171 GLU HG3 1 1
7 16644 1 1 151 GLU N N 35.913 6.343 39.031 1.00 . A A . 171 GLU N 1 1
7 16645 1 1 151 GLU O O 35.660 8.545 41.689 1.00 . A A . 171 GLU O 1 1
7 16646 1 1 151 GLU OE1 O 36.150 3.956 44.351 1.00 . A A . 171 GLU OE1 1 1
7 16647 1 1 151 GLU OE2 O 37.747 3.870 42.856 1.00 . A A . 171 GLU OE2 1 1
7 16648 1 1 152 GLY C C 33.364 10.625 40.677 1.00 . A A . 172 GLY C 1 1
7 16649 1 1 152 GLY CA C 34.504 10.193 39.784 1.00 . A A . 172 GLY CA 1 1
7 16650 1 1 152 GLY H H 34.248 8.281 38.918 1.00 . A A . 172 GLY H 1 1
7 16651 1 1 152 GLY HA2 H 34.344 10.593 38.793 1.00 . A A . 172 GLY HA2 1 1
7 16652 1 1 152 GLY HA3 H 35.425 10.595 40.179 1.00 . A A . 172 GLY HA3 1 1
7 16653 1 1 152 GLY N N 34.626 8.751 39.691 1.00 . A A . 172 GLY N 1 1
7 16654 1 1 152 GLY O O 33.592 11.158 41.765 1.00 . A A . 172 GLY O 1 1
7 16655 1 1 153 VAL C C 30.872 9.922 42.266 1.00 . A A . 173 VAL C 1 1
7 16656 1 1 153 VAL CA C 30.942 10.741 40.980 1.00 . A A . 173 VAL CA 1 1
7 16657 1 1 153 VAL CB C 29.647 10.517 40.162 1.00 . A A . 173 VAL CB 1 1
7 16658 1 1 153 VAL CG1 C 29.357 11.723 39.283 1.00 . A A . 173 VAL CG1 1 1
7 16659 1 1 153 VAL CG2 C 29.737 9.250 39.317 1.00 . A A . 173 VAL CG2 1 1
7 16660 1 1 153 VAL H H 32.036 10.010 39.321 1.00 . A A . 173 VAL H 1 1
7 16661 1 1 153 VAL HA H 31.001 11.789 41.239 1.00 . A A . 173 VAL HA 1 1
7 16662 1 1 153 VAL HB H 28.827 10.403 40.856 1.00 . A A . 173 VAL HB 1 1
7 16663 1 1 153 VAL HG11 H 29.329 12.616 39.891 1.00 . A A . 173 VAL HG11 1 1
7 16664 1 1 153 VAL HG12 H 30.132 11.820 38.537 1.00 . A A . 173 VAL HG12 1 1
7 16665 1 1 153 VAL HG13 H 28.403 11.591 38.795 1.00 . A A . 173 VAL HG13 1 1
7 16666 1 1 153 VAL HG21 H 30.769 8.945 39.233 1.00 . A A . 173 VAL HG21 1 1
7 16667 1 1 153 VAL HG22 H 29.166 8.463 39.787 1.00 . A A . 173 VAL HG22 1 1
7 16668 1 1 153 VAL HG23 H 29.337 9.446 38.332 1.00 . A A . 173 VAL HG23 1 1
7 16669 1 1 153 VAL N N 32.138 10.404 40.212 1.00 . A A . 173 VAL N 1 1
7 16670 1 1 153 VAL O O 31.307 8.774 42.303 1.00 . A A . 173 VAL O 1 1
7 16671 1 1 154 SER C C 29.029 10.253 45.384 1.00 . A A . 174 SER C 1 1
7 16672 1 1 154 SER CA C 30.286 9.854 44.616 1.00 . A A . 174 SER CA 1 1
7 16673 1 1 154 SER CB C 31.533 10.175 45.448 1.00 . A A . 174 SER CB 1 1
7 16674 1 1 154 SER H H 30.022 11.446 43.246 1.00 . A A . 174 SER H 1 1
7 16675 1 1 154 SER HA H 30.255 8.791 44.432 1.00 . A A . 174 SER HA 1 1
7 16676 1 1 154 SER HB2 H 31.592 11.241 45.611 1.00 . A A . 174 SER HB2 1 1
7 16677 1 1 154 SER HB3 H 31.468 9.669 46.400 1.00 . A A . 174 SER HB3 1 1
7 16678 1 1 154 SER HG H 32.501 9.485 43.884 1.00 . A A . 174 SER HG 1 1
7 16679 1 1 154 SER N N 30.358 10.524 43.327 1.00 . A A . 174 SER N 1 1
7 16680 1 1 154 SER O O 28.926 11.371 45.894 1.00 . A A . 174 SER O 1 1
7 16681 1 1 154 SER OG O 32.716 9.751 44.788 1.00 . A A . 174 SER OG 1 1
8 16682 1 1 1 ALA C C 6.805 4.600 -2.491 1.00 . A A . 21 ALA C 1 1
8 16683 1 1 1 ALA CA C 6.598 6.024 -3.011 1.00 . A A . 21 ALA CA 1 1
8 16684 1 1 1 ALA CB C 7.231 7.037 -2.068 1.00 . A A . 21 ALA CB 1 1
8 16685 1 1 1 ALA H1 H 4.605 5.883 -2.406 1.00 . A A . 21 ALA H1 1 1
8 16686 1 1 1 ALA H2 H 4.995 7.344 -3.169 1.00 . A A . 21 ALA H2 1 1
8 16687 1 1 1 ALA H3 H 4.816 5.936 -4.087 1.00 . A A . 21 ALA H3 1 1
8 16688 1 1 1 ALA HA H 7.078 6.117 -3.975 1.00 . A A . 21 ALA HA 1 1
8 16689 1 1 1 ALA HB1 H 6.565 7.878 -1.946 1.00 . A A . 21 ALA HB1 1 1
8 16690 1 1 1 ALA HB2 H 7.408 6.575 -1.108 1.00 . A A . 21 ALA HB2 1 1
8 16691 1 1 1 ALA HB3 H 8.168 7.379 -2.482 1.00 . A A . 21 ALA HB3 1 1
8 16692 1 1 1 ALA N N 5.157 6.318 -3.180 1.00 . A A . 21 ALA N 1 1
8 16693 1 1 1 ALA O O 7.830 4.287 -1.877 1.00 . A A . 21 ALA O 1 1
8 16694 1 1 2 GLU C C 5.072 1.475 -3.227 1.00 . A A . 22 GLU C 1 1
8 16695 1 1 2 GLU CA C 5.877 2.359 -2.285 1.00 . A A . 22 GLU CA 1 1
8 16696 1 1 2 GLU CB C 5.349 2.240 -0.844 1.00 . A A . 22 GLU CB 1 1
8 16697 1 1 2 GLU CD C 3.690 4.100 -0.423 1.00 . A A . 22 GLU CD 1 1
8 16698 1 1 2 GLU CG C 3.883 2.620 -0.677 1.00 . A A . 22 GLU CG 1 1
8 16699 1 1 2 GLU H H 5.049 4.033 -3.263 1.00 . A A . 22 GLU H 1 1
8 16700 1 1 2 GLU HA H 6.908 2.040 -2.309 1.00 . A A . 22 GLU HA 1 1
8 16701 1 1 2 GLU HB2 H 5.469 1.219 -0.515 1.00 . A A . 22 GLU HB2 1 1
8 16702 1 1 2 GLU HB3 H 5.937 2.883 -0.208 1.00 . A A . 22 GLU HB3 1 1
8 16703 1 1 2 GLU HG2 H 3.347 2.351 -1.576 1.00 . A A . 22 GLU HG2 1 1
8 16704 1 1 2 GLU HG3 H 3.475 2.072 0.159 1.00 . A A . 22 GLU HG3 1 1
8 16705 1 1 2 GLU N N 5.828 3.738 -2.743 1.00 . A A . 22 GLU N 1 1
8 16706 1 1 2 GLU O O 4.154 1.948 -3.898 1.00 . A A . 22 GLU O 1 1
8 16707 1 1 2 GLU OE1 O 3.413 4.841 -1.390 1.00 . A A . 22 GLU OE1 1 1
8 16708 1 1 2 GLU OE2 O 3.810 4.530 0.738 1.00 . A A . 22 GLU OE2 1 1
8 16709 1 1 3 GLY C C 5.251 -0.503 -5.613 1.00 . A A . 23 GLY C 1 1
8 16710 1 1 3 GLY CA C 4.784 -0.716 -4.193 1.00 . A A . 23 GLY CA 1 1
8 16711 1 1 3 GLY H H 6.149 -0.119 -2.700 1.00 . A A . 23 GLY H 1 1
8 16712 1 1 3 GLY HA2 H 3.721 -0.579 -4.150 1.00 . A A . 23 GLY HA2 1 1
8 16713 1 1 3 GLY HA3 H 5.018 -1.728 -3.893 1.00 . A A . 23 GLY HA3 1 1
8 16714 1 1 3 GLY N N 5.426 0.203 -3.281 1.00 . A A . 23 GLY N 1 1
8 16715 1 1 3 GLY O O 4.448 -0.487 -6.546 1.00 . A A . 23 GLY O 1 1
8 16716 1 1 4 PHE C C 7.992 -1.371 -7.415 1.00 . A A . 24 PHE C 1 1
8 16717 1 1 4 PHE CA C 7.143 -0.156 -7.085 1.00 . A A . 24 PHE CA 1 1
8 16718 1 1 4 PHE CB C 7.967 1.143 -7.179 1.00 . A A . 24 PHE CB 1 1
8 16719 1 1 4 PHE CD1 C 9.027 1.688 -4.968 1.00 . A A . 24 PHE CD1 1 1
8 16720 1 1 4 PHE CD2 C 10.429 0.864 -6.715 1.00 . A A . 24 PHE CD2 1 1
8 16721 1 1 4 PHE CE1 C 10.124 1.788 -4.135 1.00 . A A . 24 PHE CE1 1 1
8 16722 1 1 4 PHE CE2 C 11.528 0.957 -5.882 1.00 . A A . 24 PHE CE2 1 1
8 16723 1 1 4 PHE CG C 9.165 1.224 -6.266 1.00 . A A . 24 PHE CG 1 1
8 16724 1 1 4 PHE CZ C 11.375 1.422 -4.594 1.00 . A A . 24 PHE CZ 1 1
8 16725 1 1 4 PHE H H 7.131 -0.306 -4.981 1.00 . A A . 24 PHE H 1 1
8 16726 1 1 4 PHE HA H 6.332 -0.103 -7.798 1.00 . A A . 24 PHE HA 1 1
8 16727 1 1 4 PHE HB2 H 8.325 1.251 -8.191 1.00 . A A . 24 PHE HB2 1 1
8 16728 1 1 4 PHE HB3 H 7.321 1.979 -6.949 1.00 . A A . 24 PHE HB3 1 1
8 16729 1 1 4 PHE HD1 H 8.048 1.970 -4.608 1.00 . A A . 24 PHE HD1 1 1
8 16730 1 1 4 PHE HD2 H 10.549 0.500 -7.727 1.00 . A A . 24 PHE HD2 1 1
8 16731 1 1 4 PHE HE1 H 10.003 2.151 -3.126 1.00 . A A . 24 PHE HE1 1 1
8 16732 1 1 4 PHE HE2 H 12.508 0.668 -6.237 1.00 . A A . 24 PHE HE2 1 1
8 16733 1 1 4 PHE HZ H 12.238 1.504 -3.946 1.00 . A A . 24 PHE HZ 1 1
8 16734 1 1 4 PHE N N 6.551 -0.320 -5.770 1.00 . A A . 24 PHE N 1 1
8 16735 1 1 4 PHE O O 8.461 -2.066 -6.515 1.00 . A A . 24 PHE O 1 1
8 16736 1 1 5 VAL C C 10.419 -2.372 -9.222 1.00 . A A . 25 VAL C 1 1
8 16737 1 1 5 VAL CA C 8.957 -2.782 -9.122 1.00 . A A . 25 VAL CA 1 1
8 16738 1 1 5 VAL CB C 8.464 -3.343 -10.479 1.00 . A A . 25 VAL CB 1 1
8 16739 1 1 5 VAL CG1 C 9.393 -4.427 -11.012 1.00 . A A . 25 VAL CG1 1 1
8 16740 1 1 5 VAL CG2 C 7.049 -3.883 -10.347 1.00 . A A . 25 VAL CG2 1 1
8 16741 1 1 5 VAL H H 7.752 -1.057 -9.371 1.00 . A A . 25 VAL H 1 1
8 16742 1 1 5 VAL HA H 8.861 -3.558 -8.374 1.00 . A A . 25 VAL HA 1 1
8 16743 1 1 5 VAL HB H 8.448 -2.533 -11.194 1.00 . A A . 25 VAL HB 1 1
8 16744 1 1 5 VAL HG11 H 10.418 -4.167 -10.787 1.00 . A A . 25 VAL HG11 1 1
8 16745 1 1 5 VAL HG12 H 9.151 -5.372 -10.545 1.00 . A A . 25 VAL HG12 1 1
8 16746 1 1 5 VAL HG13 H 9.269 -4.514 -12.081 1.00 . A A . 25 VAL HG13 1 1
8 16747 1 1 5 VAL HG21 H 7.001 -4.568 -9.514 1.00 . A A . 25 VAL HG21 1 1
8 16748 1 1 5 VAL HG22 H 6.366 -3.064 -10.181 1.00 . A A . 25 VAL HG22 1 1
8 16749 1 1 5 VAL HG23 H 6.776 -4.401 -11.255 1.00 . A A . 25 VAL HG23 1 1
8 16750 1 1 5 VAL N N 8.157 -1.646 -8.694 1.00 . A A . 25 VAL N 1 1
8 16751 1 1 5 VAL O O 10.783 -1.551 -10.064 1.00 . A A . 25 VAL O 1 1
8 16752 1 1 6 VAL C C 13.357 -3.164 -9.570 1.00 . A A . 26 VAL C 1 1
8 16753 1 1 6 VAL CA C 12.665 -2.606 -8.344 1.00 . A A . 26 VAL CA 1 1
8 16754 1 1 6 VAL CB C 13.395 -3.120 -7.091 1.00 . A A . 26 VAL CB 1 1
8 16755 1 1 6 VAL CG1 C 13.470 -2.035 -6.039 1.00 . A A . 26 VAL CG1 1 1
8 16756 1 1 6 VAL CG2 C 12.727 -4.358 -6.535 1.00 . A A . 26 VAL CG2 1 1
8 16757 1 1 6 VAL H H 10.904 -3.591 -7.712 1.00 . A A . 26 VAL H 1 1
8 16758 1 1 6 VAL HA H 12.748 -1.529 -8.364 1.00 . A A . 26 VAL HA 1 1
8 16759 1 1 6 VAL HB H 14.402 -3.381 -7.377 1.00 . A A . 26 VAL HB 1 1
8 16760 1 1 6 VAL HG11 H 13.251 -1.079 -6.490 1.00 . A A . 26 VAL HG11 1 1
8 16761 1 1 6 VAL HG12 H 12.750 -2.241 -5.261 1.00 . A A . 26 VAL HG12 1 1
8 16762 1 1 6 VAL HG13 H 14.462 -2.014 -5.614 1.00 . A A . 26 VAL HG13 1 1
8 16763 1 1 6 VAL HG21 H 12.178 -4.846 -7.325 1.00 . A A . 26 VAL HG21 1 1
8 16764 1 1 6 VAL HG22 H 13.478 -5.027 -6.147 1.00 . A A . 26 VAL HG22 1 1
8 16765 1 1 6 VAL HG23 H 12.050 -4.074 -5.745 1.00 . A A . 26 VAL HG23 1 1
8 16766 1 1 6 VAL N N 11.249 -2.937 -8.355 1.00 . A A . 26 VAL N 1 1
8 16767 1 1 6 VAL O O 13.349 -4.370 -9.819 1.00 . A A . 26 VAL O 1 1
8 16768 1 1 7 LYS C C 16.080 -3.074 -11.210 1.00 . A A . 27 LYS C 1 1
8 16769 1 1 7 LYS CA C 14.656 -2.639 -11.540 1.00 . A A . 27 LYS CA 1 1
8 16770 1 1 7 LYS CB C 14.672 -1.471 -12.531 1.00 . A A . 27 LYS CB 1 1
8 16771 1 1 7 LYS CD C 12.452 -1.414 -13.717 1.00 . A A . 27 LYS CD 1 1
8 16772 1 1 7 LYS CE C 10.982 -1.360 -13.323 1.00 . A A . 27 LYS CE 1 1
8 16773 1 1 7 LYS CG C 13.333 -0.759 -12.667 1.00 . A A . 27 LYS CG 1 1
8 16774 1 1 7 LYS H H 13.917 -1.330 -10.052 1.00 . A A . 27 LYS H 1 1
8 16775 1 1 7 LYS HA H 14.133 -3.472 -11.985 1.00 . A A . 27 LYS HA 1 1
8 16776 1 1 7 LYS HB2 H 15.407 -0.749 -12.206 1.00 . A A . 27 LYS HB2 1 1
8 16777 1 1 7 LYS HB3 H 14.955 -1.846 -13.503 1.00 . A A . 27 LYS HB3 1 1
8 16778 1 1 7 LYS HD2 H 12.580 -0.897 -14.657 1.00 . A A . 27 LYS HD2 1 1
8 16779 1 1 7 LYS HD3 H 12.747 -2.447 -13.828 1.00 . A A . 27 LYS HD3 1 1
8 16780 1 1 7 LYS HE2 H 10.409 -1.909 -14.053 1.00 . A A . 27 LYS HE2 1 1
8 16781 1 1 7 LYS HE3 H 10.867 -1.824 -12.355 1.00 . A A . 27 LYS HE3 1 1
8 16782 1 1 7 LYS HG2 H 12.822 -0.789 -11.717 1.00 . A A . 27 LYS HG2 1 1
8 16783 1 1 7 LYS HG3 H 13.511 0.269 -12.950 1.00 . A A . 27 LYS HG3 1 1
8 16784 1 1 7 LYS HZ1 H 11.158 0.697 -13.668 1.00 . A A . 27 LYS HZ1 1 1
8 16785 1 1 7 LYS HZ2 H 9.572 0.114 -13.783 1.00 . A A . 27 LYS HZ2 1 1
8 16786 1 1 7 LYS HZ3 H 10.297 0.309 -12.260 1.00 . A A . 27 LYS HZ3 1 1
8 16787 1 1 7 LYS N N 13.951 -2.271 -10.325 1.00 . A A . 27 LYS N 1 1
8 16788 1 1 7 LYS NZ N 10.467 0.034 -13.254 1.00 . A A . 27 LYS NZ 1 1
8 16789 1 1 7 LYS O O 16.687 -3.863 -11.938 1.00 . A A . 27 LYS O 1 1
8 16790 1 1 8 ASP C C 18.058 -2.618 -8.137 1.00 . A A . 28 ASP C 1 1
8 16791 1 1 8 ASP CA C 17.932 -2.893 -9.631 1.00 . A A . 28 ASP CA 1 1
8 16792 1 1 8 ASP CB C 18.989 -2.095 -10.406 1.00 . A A . 28 ASP CB 1 1
8 16793 1 1 8 ASP CG C 20.382 -2.670 -10.242 1.00 . A A . 28 ASP CG 1 1
8 16794 1 1 8 ASP H H 16.050 -1.944 -9.563 1.00 . A A . 28 ASP H 1 1
8 16795 1 1 8 ASP HA H 18.090 -3.947 -9.804 1.00 . A A . 28 ASP HA 1 1
8 16796 1 1 8 ASP HB2 H 18.740 -2.104 -11.456 1.00 . A A . 28 ASP HB2 1 1
8 16797 1 1 8 ASP HB3 H 18.995 -1.075 -10.049 1.00 . A A . 28 ASP HB3 1 1
8 16798 1 1 8 ASP N N 16.594 -2.561 -10.095 1.00 . A A . 28 ASP N 1 1
8 16799 1 1 8 ASP O O 17.329 -1.792 -7.577 1.00 . A A . 28 ASP O 1 1
8 16800 1 1 8 ASP OD1 O 20.509 -3.906 -10.094 1.00 . A A . 28 ASP OD1 1 1
8 16801 1 1 8 ASP OD2 O 21.354 -1.890 -10.255 1.00 . A A . 28 ASP OD2 1 1
8 16802 1 1 9 ILE C C 20.754 -2.885 -5.908 1.00 . A A . 29 ILE C 1 1
8 16803 1 1 9 ILE CA C 19.258 -3.133 -6.085 1.00 . A A . 29 ILE CA 1 1
8 16804 1 1 9 ILE CB C 18.808 -4.349 -5.232 1.00 . A A . 29 ILE CB 1 1
8 16805 1 1 9 ILE CD1 C 16.782 -5.811 -4.748 1.00 . A A . 29 ILE CD1 1 1
8 16806 1 1 9 ILE CG1 C 17.284 -4.476 -5.248 1.00 . A A . 29 ILE CG1 1 1
8 16807 1 1 9 ILE CG2 C 19.300 -4.229 -3.795 1.00 . A A . 29 ILE CG2 1 1
8 16808 1 1 9 ILE H H 19.470 -4.014 -7.990 1.00 . A A . 29 ILE H 1 1
8 16809 1 1 9 ILE HA H 18.715 -2.259 -5.751 1.00 . A A . 29 ILE HA 1 1
8 16810 1 1 9 ILE HB H 19.239 -5.240 -5.661 1.00 . A A . 29 ILE HB 1 1
8 16811 1 1 9 ILE HD11 H 17.623 -6.415 -4.423 1.00 . A A . 29 ILE HD11 1 1
8 16812 1 1 9 ILE HD12 H 16.111 -5.655 -3.917 1.00 . A A . 29 ILE HD12 1 1
8 16813 1 1 9 ILE HD13 H 16.259 -6.321 -5.543 1.00 . A A . 29 ILE HD13 1 1
8 16814 1 1 9 ILE HG12 H 16.857 -3.706 -4.621 1.00 . A A . 29 ILE HG12 1 1
8 16815 1 1 9 ILE HG13 H 16.929 -4.345 -6.261 1.00 . A A . 29 ILE HG13 1 1
8 16816 1 1 9 ILE HG21 H 20.208 -3.644 -3.772 1.00 . A A . 29 ILE HG21 1 1
8 16817 1 1 9 ILE HG22 H 18.544 -3.742 -3.196 1.00 . A A . 29 ILE HG22 1 1
8 16818 1 1 9 ILE HG23 H 19.497 -5.216 -3.398 1.00 . A A . 29 ILE HG23 1 1
8 16819 1 1 9 ILE N N 18.966 -3.333 -7.494 1.00 . A A . 29 ILE N 1 1
8 16820 1 1 9 ILE O O 21.580 -3.650 -6.409 1.00 . A A . 29 ILE O 1 1
8 16821 1 1 10 HIS C C 22.835 -1.538 -3.527 1.00 . A A . 30 HIS C 1 1
8 16822 1 1 10 HIS CA C 22.481 -1.430 -5.003 1.00 . A A . 30 HIS CA 1 1
8 16823 1 1 10 HIS CB C 22.724 -0.003 -5.499 1.00 . A A . 30 HIS CB 1 1
8 16824 1 1 10 HIS CD2 C 23.602 -0.123 -7.934 1.00 . A A . 30 HIS CD2 1 1
8 16825 1 1 10 HIS CE1 C 25.688 0.424 -7.560 1.00 . A A . 30 HIS CE1 1 1
8 16826 1 1 10 HIS CG C 23.732 0.089 -6.604 1.00 . A A . 30 HIS CG 1 1
8 16827 1 1 10 HIS H H 20.381 -1.254 -4.818 1.00 . A A . 30 HIS H 1 1
8 16828 1 1 10 HIS HA H 23.103 -2.109 -5.566 1.00 . A A . 30 HIS HA 1 1
8 16829 1 1 10 HIS HB2 H 21.794 0.404 -5.866 1.00 . A A . 30 HIS HB2 1 1
8 16830 1 1 10 HIS HB3 H 23.073 0.603 -4.677 1.00 . A A . 30 HIS HB3 1 1
8 16831 1 1 10 HIS HD1 H 25.464 0.661 -5.533 1.00 . A A . 30 HIS HD1 1 1
8 16832 1 1 10 HIS HD2 H 22.696 -0.407 -8.450 1.00 . A A . 30 HIS HD2 1 1
8 16833 1 1 10 HIS HE1 H 26.733 0.652 -7.707 1.00 . A A . 30 HIS HE1 1 1
8 16834 1 1 10 HIS HE2 H 24.981 0.235 -9.470 1.00 . A A . 30 HIS HE2 1 1
8 16835 1 1 10 HIS N N 21.092 -1.806 -5.218 1.00 . A A . 30 HIS N 1 1
8 16836 1 1 10 HIS ND1 N 25.051 0.430 -6.402 1.00 . A A . 30 HIS ND1 1 1
8 16837 1 1 10 HIS NE2 N 24.831 0.091 -8.508 1.00 . A A . 30 HIS NE2 1 1
8 16838 1 1 10 HIS O O 22.090 -1.071 -2.668 1.00 . A A . 30 HIS O 1 1
8 16839 1 1 11 PHE C C 25.746 -1.614 -1.663 1.00 . A A . 31 PHE C 1 1
8 16840 1 1 11 PHE CA C 24.416 -2.327 -1.862 1.00 . A A . 31 PHE CA 1 1
8 16841 1 1 11 PHE CB C 24.554 -3.811 -1.536 1.00 . A A . 31 PHE CB 1 1
8 16842 1 1 11 PHE CD1 C 23.069 -4.395 0.395 1.00 . A A . 31 PHE CD1 1 1
8 16843 1 1 11 PHE CD2 C 22.385 -5.042 -1.793 1.00 . A A . 31 PHE CD2 1 1
8 16844 1 1 11 PHE CE1 C 21.932 -4.972 0.924 1.00 . A A . 31 PHE CE1 1 1
8 16845 1 1 11 PHE CE2 C 21.245 -5.616 -1.269 1.00 . A A . 31 PHE CE2 1 1
8 16846 1 1 11 PHE CG C 23.309 -4.425 -0.967 1.00 . A A . 31 PHE CG 1 1
8 16847 1 1 11 PHE CZ C 21.019 -5.581 0.091 1.00 . A A . 31 PHE CZ 1 1
8 16848 1 1 11 PHE H H 24.531 -2.495 -3.970 1.00 . A A . 31 PHE H 1 1
8 16849 1 1 11 PHE HA H 23.674 -1.885 -1.210 1.00 . A A . 31 PHE HA 1 1
8 16850 1 1 11 PHE HB2 H 24.804 -4.349 -2.439 1.00 . A A . 31 PHE HB2 1 1
8 16851 1 1 11 PHE HB3 H 25.348 -3.941 -0.815 1.00 . A A . 31 PHE HB3 1 1
8 16852 1 1 11 PHE HD1 H 23.782 -3.916 1.050 1.00 . A A . 31 PHE HD1 1 1
8 16853 1 1 11 PHE HD2 H 22.561 -5.070 -2.858 1.00 . A A . 31 PHE HD2 1 1
8 16854 1 1 11 PHE HE1 H 21.755 -4.941 1.991 1.00 . A A . 31 PHE HE1 1 1
8 16855 1 1 11 PHE HE2 H 20.530 -6.094 -1.925 1.00 . A A . 31 PHE HE2 1 1
8 16856 1 1 11 PHE HZ H 20.128 -6.034 0.505 1.00 . A A . 31 PHE HZ 1 1
8 16857 1 1 11 PHE N N 23.968 -2.155 -3.238 1.00 . A A . 31 PHE N 1 1
8 16858 1 1 11 PHE O O 26.643 -1.731 -2.496 1.00 . A A . 31 PHE O 1 1
8 16859 1 1 12 GLU C C 27.955 -0.429 0.757 1.00 . A A . 32 GLU C 1 1
8 16860 1 1 12 GLU CA C 27.023 -0.002 -0.381 1.00 . A A . 32 GLU CA 1 1
8 16861 1 1 12 GLU CB C 26.535 1.422 -0.133 1.00 . A A . 32 GLU CB 1 1
8 16862 1 1 12 GLU CD C 26.762 3.781 -0.977 1.00 . A A . 32 GLU CD 1 1
8 16863 1 1 12 GLU CG C 27.472 2.482 -0.681 1.00 . A A . 32 GLU CG 1 1
8 16864 1 1 12 GLU H H 25.178 -0.925 0.126 1.00 . A A . 32 GLU H 1 1
8 16865 1 1 12 GLU HA H 27.586 -0.009 -1.302 1.00 . A A . 32 GLU HA 1 1
8 16866 1 1 12 GLU HB2 H 25.567 1.549 -0.599 1.00 . A A . 32 GLU HB2 1 1
8 16867 1 1 12 GLU HB3 H 26.434 1.576 0.930 1.00 . A A . 32 GLU HB3 1 1
8 16868 1 1 12 GLU HG2 H 28.247 2.669 0.047 1.00 . A A . 32 GLU HG2 1 1
8 16869 1 1 12 GLU HG3 H 27.916 2.114 -1.594 1.00 . A A . 32 GLU HG3 1 1
8 16870 1 1 12 GLU N N 25.876 -0.884 -0.565 1.00 . A A . 32 GLU N 1 1
8 16871 1 1 12 GLU O O 29.137 -0.677 0.527 1.00 . A A . 32 GLU O 1 1
8 16872 1 1 12 GLU OE1 O 26.321 3.974 -2.129 1.00 . A A . 32 GLU OE1 1 1
8 16873 1 1 12 GLU OE2 O 26.641 4.616 -0.062 1.00 . A A . 32 GLU OE2 1 1
8 16874 1 1 13 GLY C C 28.836 -1.977 3.474 1.00 . A A . 33 GLY C 1 1
8 16875 1 1 13 GLY CA C 28.271 -0.598 3.163 1.00 . A A . 33 GLY CA 1 1
8 16876 1 1 13 GLY H H 26.447 -0.540 2.068 1.00 . A A . 33 GLY H 1 1
8 16877 1 1 13 GLY HA2 H 27.693 -0.264 4.013 1.00 . A A . 33 GLY HA2 1 1
8 16878 1 1 13 GLY HA3 H 29.098 0.081 3.029 1.00 . A A . 33 GLY HA3 1 1
8 16879 1 1 13 GLY N N 27.421 -0.523 1.975 1.00 . A A . 33 GLY N 1 1
8 16880 1 1 13 GLY O O 29.626 -2.118 4.405 1.00 . A A . 33 GLY O 1 1
8 16881 1 1 14 LEU C C 30.332 -4.588 2.530 1.00 . A A . 34 LEU C 1 1
8 16882 1 1 14 LEU CA C 28.893 -4.359 2.977 1.00 . A A . 34 LEU CA 1 1
8 16883 1 1 14 LEU CB C 27.993 -5.411 2.315 1.00 . A A . 34 LEU CB 1 1
8 16884 1 1 14 LEU CD1 C 27.927 -4.683 -0.096 1.00 . A A . 34 LEU CD1 1 1
8 16885 1 1 14 LEU CD2 C 26.046 -5.998 0.885 1.00 . A A . 34 LEU CD2 1 1
8 16886 1 1 14 LEU CG C 27.106 -4.944 1.160 1.00 . A A . 34 LEU CG 1 1
8 16887 1 1 14 LEU H H 27.819 -2.815 1.975 1.00 . A A . 34 LEU H 1 1
8 16888 1 1 14 LEU HA H 28.855 -4.515 4.045 1.00 . A A . 34 LEU HA 1 1
8 16889 1 1 14 LEU HB2 H 28.626 -6.203 1.946 1.00 . A A . 34 LEU HB2 1 1
8 16890 1 1 14 LEU HB3 H 27.351 -5.823 3.081 1.00 . A A . 34 LEU HB3 1 1
8 16891 1 1 14 LEU HD11 H 28.760 -4.038 0.146 1.00 . A A . 34 LEU HD11 1 1
8 16892 1 1 14 LEU HD12 H 28.299 -5.619 -0.486 1.00 . A A . 34 LEU HD12 1 1
8 16893 1 1 14 LEU HD13 H 27.306 -4.204 -0.838 1.00 . A A . 34 LEU HD13 1 1
8 16894 1 1 14 LEU HD21 H 25.611 -6.320 1.820 1.00 . A A . 34 LEU HD21 1 1
8 16895 1 1 14 LEU HD22 H 25.276 -5.578 0.255 1.00 . A A . 34 LEU HD22 1 1
8 16896 1 1 14 LEU HD23 H 26.499 -6.842 0.387 1.00 . A A . 34 LEU HD23 1 1
8 16897 1 1 14 LEU HG H 26.609 -4.027 1.438 1.00 . A A . 34 LEU HG 1 1
8 16898 1 1 14 LEU N N 28.434 -2.988 2.716 1.00 . A A . 34 LEU N 1 1
8 16899 1 1 14 LEU O O 30.863 -3.888 1.664 1.00 . A A . 34 LEU O 1 1
8 16900 1 1 15 GLN C C 32.224 -7.570 2.776 1.00 . A A . 35 GLN C 1 1
8 16901 1 1 15 GLN CA C 32.264 -6.048 2.798 1.00 . A A . 35 GLN CA 1 1
8 16902 1 1 15 GLN CB C 33.297 -5.528 3.807 1.00 . A A . 35 GLN CB 1 1
8 16903 1 1 15 GLN CD C 35.086 -6.538 5.289 1.00 . A A . 35 GLN CD 1 1
8 16904 1 1 15 GLN CG C 34.592 -6.330 3.867 1.00 . A A . 35 GLN CG 1 1
8 16905 1 1 15 GLN H H 30.477 -6.034 3.895 1.00 . A A . 35 GLN H 1 1
8 16906 1 1 15 GLN HA H 32.501 -5.682 1.810 1.00 . A A . 35 GLN HA 1 1
8 16907 1 1 15 GLN HB2 H 33.545 -4.508 3.553 1.00 . A A . 35 GLN HB2 1 1
8 16908 1 1 15 GLN HB3 H 32.850 -5.541 4.791 1.00 . A A . 35 GLN HB3 1 1
8 16909 1 1 15 GLN HE21 H 33.219 -6.528 5.982 1.00 . A A . 35 GLN HE21 1 1
8 16910 1 1 15 GLN HE22 H 34.466 -6.741 7.165 1.00 . A A . 35 GLN HE22 1 1
8 16911 1 1 15 GLN HG2 H 34.424 -7.295 3.415 1.00 . A A . 35 GLN HG2 1 1
8 16912 1 1 15 GLN HG3 H 35.352 -5.800 3.311 1.00 . A A . 35 GLN HG3 1 1
8 16913 1 1 15 GLN N N 30.944 -5.581 3.150 1.00 . A A . 35 GLN N 1 1
8 16914 1 1 15 GLN NE2 N 34.169 -6.611 6.239 1.00 . A A . 35 GLN NE2 1 1
8 16915 1 1 15 GLN O O 31.816 -8.188 3.760 1.00 . A A . 35 GLN O 1 1
8 16916 1 1 15 GLN OE1 O 36.289 -6.640 5.532 1.00 . A A . 35 GLN OE1 1 1
8 16917 1 1 16 ARG C C 31.172 -10.078 0.964 1.00 . A A . 36 ARG C 1 1
8 16918 1 1 16 ARG CA C 32.569 -9.595 1.356 1.00 . A A . 36 ARG CA 1 1
8 16919 1 1 16 ARG CB C 33.095 -10.423 2.542 1.00 . A A . 36 ARG CB 1 1
8 16920 1 1 16 ARG CD C 35.443 -10.556 3.444 1.00 . A A . 36 ARG CD 1 1
8 16921 1 1 16 ARG CG C 34.491 -10.984 2.334 1.00 . A A . 36 ARG CG 1 1
8 16922 1 1 16 ARG CZ C 35.452 -11.901 5.530 1.00 . A A . 36 ARG CZ 1 1
8 16923 1 1 16 ARG H H 32.845 -7.547 0.886 1.00 . A A . 36 ARG H 1 1
8 16924 1 1 16 ARG HA H 33.224 -9.762 0.510 1.00 . A A . 36 ARG HA 1 1
8 16925 1 1 16 ARG HB2 H 33.109 -9.797 3.421 1.00 . A A . 36 ARG HB2 1 1
8 16926 1 1 16 ARG HB3 H 32.419 -11.249 2.712 1.00 . A A . 36 ARG HB3 1 1
8 16927 1 1 16 ARG HD2 H 36.397 -11.036 3.287 1.00 . A A . 36 ARG HD2 1 1
8 16928 1 1 16 ARG HD3 H 35.569 -9.485 3.394 1.00 . A A . 36 ARG HD3 1 1
8 16929 1 1 16 ARG HE H 34.197 -10.381 5.140 1.00 . A A . 36 ARG HE 1 1
8 16930 1 1 16 ARG HG2 H 34.436 -12.063 2.317 1.00 . A A . 36 ARG HG2 1 1
8 16931 1 1 16 ARG HG3 H 34.874 -10.629 1.389 1.00 . A A . 36 ARG HG3 1 1
8 16932 1 1 16 ARG HH11 H 36.847 -12.482 4.170 1.00 . A A . 36 ARG HH11 1 1
8 16933 1 1 16 ARG HH12 H 36.831 -13.386 5.653 1.00 . A A . 36 ARG HH12 1 1
8 16934 1 1 16 ARG HH21 H 34.184 -11.582 7.080 1.00 . A A . 36 ARG HH21 1 1
8 16935 1 1 16 ARG HH22 H 35.327 -12.871 7.308 1.00 . A A . 36 ARG HH22 1 1
8 16936 1 1 16 ARG N N 32.577 -8.141 1.618 1.00 . A A . 36 ARG N 1 1
8 16937 1 1 16 ARG NE N 34.949 -10.915 4.779 1.00 . A A . 36 ARG NE 1 1
8 16938 1 1 16 ARG NH1 N 36.456 -12.649 5.081 1.00 . A A . 36 ARG NH1 1 1
8 16939 1 1 16 ARG NH2 N 34.944 -12.138 6.733 1.00 . A A . 36 ARG NH2 1 1
8 16940 1 1 16 ARG O O 31.034 -11.056 0.226 1.00 . A A . 36 ARG O 1 1
8 16941 1 1 17 VAL C C 28.402 -9.195 -0.263 1.00 . A A . 37 VAL C 1 1
8 16942 1 1 17 VAL CA C 28.764 -9.731 1.119 1.00 . A A . 37 VAL CA 1 1
8 16943 1 1 17 VAL CB C 27.768 -9.177 2.165 1.00 . A A . 37 VAL CB 1 1
8 16944 1 1 17 VAL CG1 C 26.422 -9.888 2.061 1.00 . A A . 37 VAL CG1 1 1
8 16945 1 1 17 VAL CG2 C 28.332 -9.306 3.574 1.00 . A A . 37 VAL CG2 1 1
8 16946 1 1 17 VAL H H 30.315 -8.620 2.039 1.00 . A A . 37 VAL H 1 1
8 16947 1 1 17 VAL HA H 28.679 -10.811 1.106 1.00 . A A . 37 VAL HA 1 1
8 16948 1 1 17 VAL HB H 27.612 -8.128 1.958 1.00 . A A . 37 VAL HB 1 1
8 16949 1 1 17 VAL HG11 H 26.019 -9.753 1.067 1.00 . A A . 37 VAL HG11 1 1
8 16950 1 1 17 VAL HG12 H 26.553 -10.943 2.254 1.00 . A A . 37 VAL HG12 1 1
8 16951 1 1 17 VAL HG13 H 25.739 -9.472 2.786 1.00 . A A . 37 VAL HG13 1 1
8 16952 1 1 17 VAL HG21 H 29.276 -8.787 3.633 1.00 . A A . 37 VAL HG21 1 1
8 16953 1 1 17 VAL HG22 H 27.640 -8.872 4.282 1.00 . A A . 37 VAL HG22 1 1
8 16954 1 1 17 VAL HG23 H 28.481 -10.351 3.809 1.00 . A A . 37 VAL HG23 1 1
8 16955 1 1 17 VAL N N 30.143 -9.388 1.446 1.00 . A A . 37 VAL N 1 1
8 16956 1 1 17 VAL O O 28.517 -7.997 -0.529 1.00 . A A . 37 VAL O 1 1
8 16957 1 1 18 ALA C C 26.149 -9.517 -2.659 1.00 . A A . 38 ALA C 1 1
8 16958 1 1 18 ALA CA C 27.642 -9.726 -2.506 1.00 . A A . 38 ALA CA 1 1
8 16959 1 1 18 ALA CB C 28.142 -10.787 -3.471 1.00 . A A . 38 ALA CB 1 1
8 16960 1 1 18 ALA H H 27.895 -11.031 -0.860 1.00 . A A . 38 ALA H 1 1
8 16961 1 1 18 ALA HA H 28.135 -8.796 -2.733 1.00 . A A . 38 ALA HA 1 1
8 16962 1 1 18 ALA HB1 H 28.573 -11.602 -2.912 1.00 . A A . 38 ALA HB1 1 1
8 16963 1 1 18 ALA HB2 H 27.315 -11.153 -4.061 1.00 . A A . 38 ALA HB2 1 1
8 16964 1 1 18 ALA HB3 H 28.890 -10.360 -4.124 1.00 . A A . 38 ALA HB3 1 1
8 16965 1 1 18 ALA N N 27.982 -10.091 -1.141 1.00 . A A . 38 ALA N 1 1
8 16966 1 1 18 ALA O O 25.367 -10.034 -1.869 1.00 . A A . 38 ALA O 1 1
8 16967 1 1 19 VAL C C 23.494 -9.617 -4.190 1.00 . A A . 39 VAL C 1 1
8 16968 1 1 19 VAL CA C 24.369 -8.394 -3.919 1.00 . A A . 39 VAL CA 1 1
8 16969 1 1 19 VAL CB C 24.213 -7.402 -5.092 1.00 . A A . 39 VAL CB 1 1
8 16970 1 1 19 VAL CG1 C 24.495 -5.984 -4.632 1.00 . A A . 39 VAL CG1 1 1
8 16971 1 1 19 VAL CG2 C 25.112 -7.777 -6.259 1.00 . A A . 39 VAL CG2 1 1
8 16972 1 1 19 VAL H H 26.454 -8.411 -4.297 1.00 . A A . 39 VAL H 1 1
8 16973 1 1 19 VAL HA H 24.005 -7.907 -3.027 1.00 . A A . 39 VAL HA 1 1
8 16974 1 1 19 VAL HB H 23.189 -7.447 -5.430 1.00 . A A . 39 VAL HB 1 1
8 16975 1 1 19 VAL HG11 H 23.934 -5.779 -3.732 1.00 . A A . 39 VAL HG11 1 1
8 16976 1 1 19 VAL HG12 H 25.551 -5.874 -4.431 1.00 . A A . 39 VAL HG12 1 1
8 16977 1 1 19 VAL HG13 H 24.202 -5.289 -5.404 1.00 . A A . 39 VAL HG13 1 1
8 16978 1 1 19 VAL HG21 H 25.535 -8.755 -6.084 1.00 . A A . 39 VAL HG21 1 1
8 16979 1 1 19 VAL HG22 H 24.534 -7.793 -7.171 1.00 . A A . 39 VAL HG22 1 1
8 16980 1 1 19 VAL HG23 H 25.906 -7.052 -6.347 1.00 . A A . 39 VAL HG23 1 1
8 16981 1 1 19 VAL N N 25.768 -8.752 -3.681 1.00 . A A . 39 VAL N 1 1
8 16982 1 1 19 VAL O O 22.310 -9.608 -3.867 1.00 . A A . 39 VAL O 1 1
8 16983 1 1 20 GLY C C 22.991 -12.604 -3.733 1.00 . A A . 40 GLY C 1 1
8 16984 1 1 20 GLY CA C 23.339 -11.888 -5.021 1.00 . A A . 40 GLY CA 1 1
8 16985 1 1 20 GLY H H 25.024 -10.599 -5.041 1.00 . A A . 40 GLY H 1 1
8 16986 1 1 20 GLY HA2 H 23.938 -12.544 -5.636 1.00 . A A . 40 GLY HA2 1 1
8 16987 1 1 20 GLY HA3 H 22.427 -11.648 -5.549 1.00 . A A . 40 GLY HA3 1 1
8 16988 1 1 20 GLY N N 24.080 -10.662 -4.771 1.00 . A A . 40 GLY N 1 1
8 16989 1 1 20 GLY O O 21.879 -13.102 -3.570 1.00 . A A . 40 GLY O 1 1
8 16990 1 1 21 ALA C C 22.858 -12.384 -0.625 1.00 . A A . 41 ALA C 1 1
8 16991 1 1 21 ALA CA C 23.756 -13.244 -1.503 1.00 . A A . 41 ALA CA 1 1
8 16992 1 1 21 ALA CB C 25.103 -13.458 -0.833 1.00 . A A . 41 ALA CB 1 1
8 16993 1 1 21 ALA H H 24.799 -12.183 -3.007 1.00 . A A . 41 ALA H 1 1
8 16994 1 1 21 ALA HA H 23.292 -14.208 -1.654 1.00 . A A . 41 ALA HA 1 1
8 16995 1 1 21 ALA HB1 H 25.782 -13.928 -1.529 1.00 . A A . 41 ALA HB1 1 1
8 16996 1 1 21 ALA HB2 H 24.977 -14.093 0.031 1.00 . A A . 41 ALA HB2 1 1
8 16997 1 1 21 ALA HB3 H 25.509 -12.503 -0.523 1.00 . A A . 41 ALA HB3 1 1
8 16998 1 1 21 ALA N N 23.943 -12.616 -2.807 1.00 . A A . 41 ALA N 1 1
8 16999 1 1 21 ALA O O 22.041 -12.891 0.149 1.00 . A A . 41 ALA O 1 1
8 17000 1 1 22 ALA C C 20.772 -10.136 -0.448 1.00 . A A . 42 ALA C 1 1
8 17001 1 1 22 ALA CA C 22.244 -10.095 -0.033 1.00 . A A . 42 ALA CA 1 1
8 17002 1 1 22 ALA CB C 22.847 -8.714 -0.249 1.00 . A A . 42 ALA CB 1 1
8 17003 1 1 22 ALA H H 23.701 -10.758 -1.403 1.00 . A A . 42 ALA H 1 1
8 17004 1 1 22 ALA HA H 22.319 -10.335 1.017 1.00 . A A . 42 ALA HA 1 1
8 17005 1 1 22 ALA HB1 H 22.934 -8.205 0.699 1.00 . A A . 42 ALA HB1 1 1
8 17006 1 1 22 ALA HB2 H 23.835 -8.817 -0.696 1.00 . A A . 42 ALA HB2 1 1
8 17007 1 1 22 ALA HB3 H 22.213 -8.143 -0.909 1.00 . A A . 42 ALA HB3 1 1
8 17008 1 1 22 ALA N N 23.018 -11.077 -0.771 1.00 . A A . 42 ALA N 1 1
8 17009 1 1 22 ALA O O 19.883 -10.022 0.394 1.00 . A A . 42 ALA O 1 1
8 17010 1 1 23 LEU C C 18.497 -11.730 -1.675 1.00 . A A . 43 LEU C 1 1
8 17011 1 1 23 LEU CA C 19.186 -10.508 -2.281 1.00 . A A . 43 LEU CA 1 1
8 17012 1 1 23 LEU CB C 19.262 -10.664 -3.798 1.00 . A A . 43 LEU CB 1 1
8 17013 1 1 23 LEU CD1 C 19.010 -9.661 -6.078 1.00 . A A . 43 LEU CD1 1 1
8 17014 1 1 23 LEU CD2 C 17.327 -9.198 -4.294 1.00 . A A . 43 LEU CD2 1 1
8 17015 1 1 23 LEU CG C 18.788 -9.453 -4.589 1.00 . A A . 43 LEU CG 1 1
8 17016 1 1 23 LEU H H 21.271 -10.268 -2.384 1.00 . A A . 43 LEU H 1 1
8 17017 1 1 23 LEU HA H 18.605 -9.629 -2.051 1.00 . A A . 43 LEU HA 1 1
8 17018 1 1 23 LEU HB2 H 20.288 -10.868 -4.066 1.00 . A A . 43 LEU HB2 1 1
8 17019 1 1 23 LEU HB3 H 18.657 -11.513 -4.084 1.00 . A A . 43 LEU HB3 1 1
8 17020 1 1 23 LEU HD11 H 19.346 -10.672 -6.253 1.00 . A A . 43 LEU HD11 1 1
8 17021 1 1 23 LEU HD12 H 18.085 -9.491 -6.607 1.00 . A A . 43 LEU HD12 1 1
8 17022 1 1 23 LEU HD13 H 19.759 -8.967 -6.430 1.00 . A A . 43 LEU HD13 1 1
8 17023 1 1 23 LEU HD21 H 17.169 -9.244 -3.226 1.00 . A A . 43 LEU HD21 1 1
8 17024 1 1 23 LEU HD22 H 17.049 -8.222 -4.659 1.00 . A A . 43 LEU HD22 1 1
8 17025 1 1 23 LEU HD23 H 16.725 -9.951 -4.779 1.00 . A A . 43 LEU HD23 1 1
8 17026 1 1 23 LEU HG H 19.351 -8.580 -4.283 1.00 . A A . 43 LEU HG 1 1
8 17027 1 1 23 LEU N N 20.526 -10.312 -1.749 1.00 . A A . 43 LEU N 1 1
8 17028 1 1 23 LEU O O 17.283 -11.727 -1.478 1.00 . A A . 43 LEU O 1 1
8 17029 1 1 24 LEU C C 18.371 -13.800 0.676 1.00 . A A . 44 LEU C 1 1
8 17030 1 1 24 LEU CA C 18.743 -13.993 -0.795 1.00 . A A . 44 LEU CA 1 1
8 17031 1 1 24 LEU CB C 19.773 -15.108 -0.939 1.00 . A A . 44 LEU CB 1 1
8 17032 1 1 24 LEU CD1 C 21.379 -16.326 -2.423 1.00 . A A . 44 LEU CD1 1 1
8 17033 1 1 24 LEU CD2 C 18.945 -16.277 -2.998 1.00 . A A . 44 LEU CD2 1 1
8 17034 1 1 24 LEU CG C 20.101 -15.505 -2.379 1.00 . A A . 44 LEU CG 1 1
8 17035 1 1 24 LEU H H 20.236 -12.714 -1.546 1.00 . A A . 44 LEU H 1 1
8 17036 1 1 24 LEU HA H 17.856 -14.263 -1.348 1.00 . A A . 44 LEU HA 1 1
8 17037 1 1 24 LEU HB2 H 20.689 -14.793 -0.458 1.00 . A A . 44 LEU HB2 1 1
8 17038 1 1 24 LEU HB3 H 19.403 -15.973 -0.428 1.00 . A A . 44 LEU HB3 1 1
8 17039 1 1 24 LEU HD11 H 21.987 -16.090 -1.562 1.00 . A A . 44 LEU HD11 1 1
8 17040 1 1 24 LEU HD12 H 21.131 -17.378 -2.409 1.00 . A A . 44 LEU HD12 1 1
8 17041 1 1 24 LEU HD13 H 21.927 -16.096 -3.325 1.00 . A A . 44 LEU HD13 1 1
8 17042 1 1 24 LEU HD21 H 18.722 -17.141 -2.389 1.00 . A A . 44 LEU HD21 1 1
8 17043 1 1 24 LEU HD22 H 18.074 -15.640 -3.049 1.00 . A A . 44 LEU HD22 1 1
8 17044 1 1 24 LEU HD23 H 19.216 -16.596 -3.993 1.00 . A A . 44 LEU HD23 1 1
8 17045 1 1 24 LEU HG H 20.260 -14.611 -2.964 1.00 . A A . 44 LEU HG 1 1
8 17046 1 1 24 LEU N N 19.275 -12.767 -1.372 1.00 . A A . 44 LEU N 1 1
8 17047 1 1 24 LEU O O 17.656 -14.616 1.263 1.00 . A A . 44 LEU O 1 1
8 17048 1 1 25 SER C C 17.303 -11.447 2.662 1.00 . A A . 45 SER C 1 1
8 17049 1 1 25 SER CA C 18.516 -12.370 2.637 1.00 . A A . 45 SER CA 1 1
8 17050 1 1 25 SER CB C 19.708 -11.701 3.321 1.00 . A A . 45 SER CB 1 1
8 17051 1 1 25 SER H H 19.456 -12.122 0.760 1.00 . A A . 45 SER H 1 1
8 17052 1 1 25 SER HA H 18.270 -13.277 3.166 1.00 . A A . 45 SER HA 1 1
8 17053 1 1 25 SER HB2 H 19.672 -10.636 3.142 1.00 . A A . 45 SER HB2 1 1
8 17054 1 1 25 SER HB3 H 19.663 -11.889 4.382 1.00 . A A . 45 SER HB3 1 1
8 17055 1 1 25 SER HG H 20.758 -12.797 2.078 1.00 . A A . 45 SER HG 1 1
8 17056 1 1 25 SER N N 18.857 -12.716 1.266 1.00 . A A . 45 SER N 1 1
8 17057 1 1 25 SER O O 16.601 -11.361 3.662 1.00 . A A . 45 SER O 1 1
8 17058 1 1 25 SER OG O 20.935 -12.207 2.820 1.00 . A A . 45 SER OG 1 1
8 17059 1 1 26 MET C C 14.634 -10.630 1.152 1.00 . A A . 46 MET C 1 1
8 17060 1 1 26 MET CA C 15.924 -9.864 1.429 1.00 . A A . 46 MET CA 1 1
8 17061 1 1 26 MET CB C 16.169 -8.854 0.303 1.00 . A A . 46 MET CB 1 1
8 17062 1 1 26 MET CE C 16.369 -5.948 -1.137 1.00 . A A . 46 MET CE 1 1
8 17063 1 1 26 MET CG C 17.338 -7.920 0.551 1.00 . A A . 46 MET CG 1 1
8 17064 1 1 26 MET H H 17.622 -10.931 0.757 1.00 . A A . 46 MET H 1 1
8 17065 1 1 26 MET HA H 15.827 -9.337 2.365 1.00 . A A . 46 MET HA 1 1
8 17066 1 1 26 MET HB2 H 16.357 -9.393 -0.613 1.00 . A A . 46 MET HB2 1 1
8 17067 1 1 26 MET HB3 H 15.278 -8.254 0.179 1.00 . A A . 46 MET HB3 1 1
8 17068 1 1 26 MET HE1 H 15.515 -6.552 -1.403 1.00 . A A . 46 MET HE1 1 1
8 17069 1 1 26 MET HE2 H 16.169 -5.426 -0.213 1.00 . A A . 46 MET HE2 1 1
8 17070 1 1 26 MET HE3 H 16.561 -5.231 -1.923 1.00 . A A . 46 MET HE3 1 1
8 17071 1 1 26 MET HG2 H 17.064 -7.217 1.323 1.00 . A A . 46 MET HG2 1 1
8 17072 1 1 26 MET HG3 H 18.186 -8.503 0.879 1.00 . A A . 46 MET HG3 1 1
8 17073 1 1 26 MET N N 17.045 -10.787 1.538 1.00 . A A . 46 MET N 1 1
8 17074 1 1 26 MET O O 14.654 -11.661 0.479 1.00 . A A . 46 MET O 1 1
8 17075 1 1 26 MET SD S 17.804 -7.002 -0.927 1.00 . A A . 46 MET SD 1 1
8 17076 1 1 27 PRO C C 11.579 -10.396 0.094 1.00 . A A . 47 PRO C 1 1
8 17077 1 1 27 PRO CA C 12.181 -10.778 1.449 1.00 . A A . 47 PRO CA 1 1
8 17078 1 1 27 PRO CB C 11.307 -10.227 2.591 1.00 . A A . 47 PRO CB 1 1
8 17079 1 1 27 PRO CD C 13.366 -8.987 2.560 1.00 . A A . 47 PRO CD 1 1
8 17080 1 1 27 PRO CG C 12.201 -9.365 3.427 1.00 . A A . 47 PRO CG 1 1
8 17081 1 1 27 PRO HA H 12.241 -11.853 1.525 1.00 . A A . 47 PRO HA 1 1
8 17082 1 1 27 PRO HB2 H 10.493 -9.654 2.173 1.00 . A A . 47 PRO HB2 1 1
8 17083 1 1 27 PRO HB3 H 10.910 -11.051 3.165 1.00 . A A . 47 PRO HB3 1 1
8 17084 1 1 27 PRO HD2 H 13.145 -8.092 1.995 1.00 . A A . 47 PRO HD2 1 1
8 17085 1 1 27 PRO HD3 H 14.256 -8.854 3.155 1.00 . A A . 47 PRO HD3 1 1
8 17086 1 1 27 PRO HG2 H 11.667 -8.480 3.741 1.00 . A A . 47 PRO HG2 1 1
8 17087 1 1 27 PRO HG3 H 12.541 -9.919 4.289 1.00 . A A . 47 PRO HG3 1 1
8 17088 1 1 27 PRO N N 13.490 -10.152 1.678 1.00 . A A . 47 PRO N 1 1
8 17089 1 1 27 PRO O O 10.419 -10.700 -0.196 1.00 . A A . 47 PRO O 1 1
8 17090 1 1 28 VAL C C 13.136 -9.231 -2.984 1.00 . A A . 48 VAL C 1 1
8 17091 1 1 28 VAL CA C 11.950 -9.243 -2.035 1.00 . A A . 48 VAL CA 1 1
8 17092 1 1 28 VAL CB C 11.341 -7.822 -1.970 1.00 . A A . 48 VAL CB 1 1
8 17093 1 1 28 VAL CG1 C 9.822 -7.895 -1.911 1.00 . A A . 48 VAL CG1 1 1
8 17094 1 1 28 VAL CG2 C 11.891 -7.029 -0.789 1.00 . A A . 48 VAL CG2 1 1
8 17095 1 1 28 VAL H H 13.315 -9.591 -0.470 1.00 . A A . 48 VAL H 1 1
8 17096 1 1 28 VAL HA H 11.201 -9.922 -2.417 1.00 . A A . 48 VAL HA 1 1
8 17097 1 1 28 VAL HB H 11.613 -7.302 -2.878 1.00 . A A . 48 VAL HB 1 1
8 17098 1 1 28 VAL HG11 H 9.521 -8.901 -1.659 1.00 . A A . 48 VAL HG11 1 1
8 17099 1 1 28 VAL HG12 H 9.458 -7.210 -1.158 1.00 . A A . 48 VAL HG12 1 1
8 17100 1 1 28 VAL HG13 H 9.411 -7.625 -2.871 1.00 . A A . 48 VAL HG13 1 1
8 17101 1 1 28 VAL HG21 H 12.078 -7.699 0.039 1.00 . A A . 48 VAL HG21 1 1
8 17102 1 1 28 VAL HG22 H 12.813 -6.545 -1.077 1.00 . A A . 48 VAL HG22 1 1
8 17103 1 1 28 VAL HG23 H 11.171 -6.281 -0.491 1.00 . A A . 48 VAL HG23 1 1
8 17104 1 1 28 VAL N N 12.382 -9.733 -0.734 1.00 . A A . 48 VAL N 1 1
8 17105 1 1 28 VAL O O 14.283 -9.142 -2.545 1.00 . A A . 48 VAL O 1 1
8 17106 1 1 29 ARG C C 13.720 -8.440 -6.397 1.00 . A A . 49 ARG C 1 1
8 17107 1 1 29 ARG CA C 13.918 -9.434 -5.274 1.00 . A A . 49 ARG CA 1 1
8 17108 1 1 29 ARG CB C 13.947 -10.848 -5.850 1.00 . A A . 49 ARG CB 1 1
8 17109 1 1 29 ARG CD C 14.917 -13.136 -5.535 1.00 . A A . 49 ARG CD 1 1
8 17110 1 1 29 ARG CG C 14.353 -11.909 -4.846 1.00 . A A . 49 ARG CG 1 1
8 17111 1 1 29 ARG CZ C 13.333 -14.332 -7.023 1.00 . A A . 49 ARG CZ 1 1
8 17112 1 1 29 ARG H H 11.927 -9.305 -4.572 1.00 . A A . 49 ARG H 1 1
8 17113 1 1 29 ARG HA H 14.867 -9.226 -4.797 1.00 . A A . 49 ARG HA 1 1
8 17114 1 1 29 ARG HB2 H 12.961 -11.092 -6.218 1.00 . A A . 49 ARG HB2 1 1
8 17115 1 1 29 ARG HB3 H 14.645 -10.876 -6.671 1.00 . A A . 49 ARG HB3 1 1
8 17116 1 1 29 ARG HD2 H 15.378 -12.832 -6.462 1.00 . A A . 49 ARG HD2 1 1
8 17117 1 1 29 ARG HD3 H 15.661 -13.577 -4.890 1.00 . A A . 49 ARG HD3 1 1
8 17118 1 1 29 ARG HE H 13.567 -14.681 -5.060 1.00 . A A . 49 ARG HE 1 1
8 17119 1 1 29 ARG HG2 H 15.103 -11.501 -4.187 1.00 . A A . 49 ARG HG2 1 1
8 17120 1 1 29 ARG HG3 H 13.484 -12.197 -4.270 1.00 . A A . 49 ARG HG3 1 1
8 17121 1 1 29 ARG HH11 H 14.437 -12.917 -7.966 1.00 . A A . 49 ARG HH11 1 1
8 17122 1 1 29 ARG HH12 H 13.313 -13.775 -8.972 1.00 . A A . 49 ARG HH12 1 1
8 17123 1 1 29 ARG HH21 H 12.106 -15.816 -6.393 1.00 . A A . 49 ARG HH21 1 1
8 17124 1 1 29 ARG HH22 H 11.980 -15.408 -8.080 1.00 . A A . 49 ARG HH22 1 1
8 17125 1 1 29 ARG N N 12.863 -9.321 -4.276 1.00 . A A . 49 ARG N 1 1
8 17126 1 1 29 ARG NE N 13.879 -14.131 -5.819 1.00 . A A . 49 ARG NE 1 1
8 17127 1 1 29 ARG NH1 N 13.724 -13.616 -8.069 1.00 . A A . 49 ARG NH1 1 1
8 17128 1 1 29 ARG NH2 N 12.400 -15.260 -7.178 1.00 . A A . 49 ARG NH2 1 1
8 17129 1 1 29 ARG O O 12.720 -7.730 -6.448 1.00 . A A . 49 ARG O 1 1
8 17130 1 1 30 THR C C 13.565 -8.044 -9.412 1.00 . A A . 50 THR C 1 1
8 17131 1 1 30 THR CA C 14.638 -7.541 -8.451 1.00 . A A . 50 THR CA 1 1
8 17132 1 1 30 THR CB C 16.010 -7.500 -9.137 1.00 . A A . 50 THR CB 1 1
8 17133 1 1 30 THR CG2 C 16.966 -6.652 -8.324 1.00 . A A . 50 THR CG2 1 1
8 17134 1 1 30 THR H H 15.496 -8.940 -7.151 1.00 . A A . 50 THR H 1 1
8 17135 1 1 30 THR HA H 14.386 -6.539 -8.132 1.00 . A A . 50 THR HA 1 1
8 17136 1 1 30 THR HB H 15.900 -7.067 -10.113 1.00 . A A . 50 THR HB 1 1
8 17137 1 1 30 THR HG1 H 17.143 -8.856 -10.022 1.00 . A A . 50 THR HG1 1 1
8 17138 1 1 30 THR HG21 H 16.854 -6.904 -7.273 1.00 . A A . 50 THR HG21 1 1
8 17139 1 1 30 THR HG22 H 17.980 -6.849 -8.637 1.00 . A A . 50 THR HG22 1 1
8 17140 1 1 30 THR HG23 H 16.737 -5.607 -8.471 1.00 . A A . 50 THR HG23 1 1
8 17141 1 1 30 THR N N 14.701 -8.383 -7.282 1.00 . A A . 50 THR N 1 1
8 17142 1 1 30 THR O O 13.566 -9.214 -9.804 1.00 . A A . 50 THR O 1 1
8 17143 1 1 30 THR OG1 O 16.546 -8.825 -9.258 1.00 . A A . 50 THR OG1 1 1
8 17144 1 1 31 GLY C C 10.247 -7.742 -9.729 1.00 . A A . 51 GLY C 1 1
8 17145 1 1 31 GLY CA C 11.501 -7.566 -10.567 1.00 . A A . 51 GLY CA 1 1
8 17146 1 1 31 GLY H H 12.729 -6.230 -9.478 1.00 . A A . 51 GLY H 1 1
8 17147 1 1 31 GLY HA2 H 11.729 -8.501 -11.059 1.00 . A A . 51 GLY HA2 1 1
8 17148 1 1 31 GLY HA3 H 11.319 -6.810 -11.317 1.00 . A A . 51 GLY HA3 1 1
8 17149 1 1 31 GLY N N 12.637 -7.167 -9.761 1.00 . A A . 51 GLY N 1 1
8 17150 1 1 31 GLY O O 9.148 -7.886 -10.262 1.00 . A A . 51 GLY O 1 1
8 17151 1 1 32 ASP C C 8.804 -6.471 -7.071 1.00 . A A . 52 ASP C 1 1
8 17152 1 1 32 ASP CA C 9.307 -7.848 -7.478 1.00 . A A . 52 ASP CA 1 1
8 17153 1 1 32 ASP CB C 9.742 -8.616 -6.226 1.00 . A A . 52 ASP CB 1 1
8 17154 1 1 32 ASP CG C 9.140 -10.003 -6.127 1.00 . A A . 52 ASP CG 1 1
8 17155 1 1 32 ASP H H 11.328 -7.621 -8.055 1.00 . A A . 52 ASP H 1 1
8 17156 1 1 32 ASP HA H 8.510 -8.388 -7.969 1.00 . A A . 52 ASP HA 1 1
8 17157 1 1 32 ASP HB2 H 10.815 -8.717 -6.234 1.00 . A A . 52 ASP HB2 1 1
8 17158 1 1 32 ASP HB3 H 9.447 -8.053 -5.350 1.00 . A A . 52 ASP HB3 1 1
8 17159 1 1 32 ASP N N 10.420 -7.722 -8.412 1.00 . A A . 52 ASP N 1 1
8 17160 1 1 32 ASP O O 9.535 -5.480 -7.162 1.00 . A A . 52 ASP O 1 1
8 17161 1 1 32 ASP OD1 O 9.316 -10.652 -5.074 1.00 . A A . 52 ASP OD1 1 1
8 17162 1 1 32 ASP OD2 O 8.496 -10.454 -7.096 1.00 . A A . 52 ASP OD2 1 1
8 17163 1 1 33 THR C C 7.365 -5.006 -4.659 1.00 . A A . 53 THR C 1 1
8 17164 1 1 33 THR CA C 6.981 -5.178 -6.128 1.00 . A A . 53 THR CA 1 1
8 17165 1 1 33 THR CB C 5.450 -5.196 -6.272 1.00 . A A . 53 THR CB 1 1
8 17166 1 1 33 THR CG2 C 4.925 -3.815 -6.619 1.00 . A A . 53 THR CG2 1 1
8 17167 1 1 33 THR H H 7.004 -7.223 -6.661 1.00 . A A . 53 THR H 1 1
8 17168 1 1 33 THR HA H 7.376 -4.352 -6.701 1.00 . A A . 53 THR HA 1 1
8 17169 1 1 33 THR HB H 5.013 -5.513 -5.335 1.00 . A A . 53 THR HB 1 1
8 17170 1 1 33 THR HG1 H 5.765 -6.139 -7.981 1.00 . A A . 53 THR HG1 1 1
8 17171 1 1 33 THR HG21 H 5.589 -3.063 -6.209 1.00 . A A . 53 THR HG21 1 1
8 17172 1 1 33 THR HG22 H 4.880 -3.707 -7.692 1.00 . A A . 53 THR HG22 1 1
8 17173 1 1 33 THR HG23 H 3.937 -3.687 -6.203 1.00 . A A . 53 THR HG23 1 1
8 17174 1 1 33 THR N N 7.556 -6.410 -6.641 1.00 . A A . 53 THR N 1 1
8 17175 1 1 33 THR O O 7.214 -5.936 -3.868 1.00 . A A . 53 THR O 1 1
8 17176 1 1 33 THR OG1 O 5.077 -6.121 -7.304 1.00 . A A . 53 THR OG1 1 1
8 17177 1 1 34 VAL C C 7.636 -2.479 -2.256 1.00 . A A . 54 VAL C 1 1
8 17178 1 1 34 VAL CA C 8.372 -3.622 -2.938 1.00 . A A . 54 VAL CA 1 1
8 17179 1 1 34 VAL CB C 9.902 -3.349 -2.910 1.00 . A A . 54 VAL CB 1 1
8 17180 1 1 34 VAL CG1 C 10.679 -4.593 -3.300 1.00 . A A . 54 VAL CG1 1 1
8 17181 1 1 34 VAL CG2 C 10.287 -2.193 -3.817 1.00 . A A . 54 VAL CG2 1 1
8 17182 1 1 34 VAL H H 7.879 -3.081 -4.934 1.00 . A A . 54 VAL H 1 1
8 17183 1 1 34 VAL HA H 8.185 -4.529 -2.380 1.00 . A A . 54 VAL HA 1 1
8 17184 1 1 34 VAL HB H 10.177 -3.087 -1.898 1.00 . A A . 54 VAL HB 1 1
8 17185 1 1 34 VAL HG11 H 10.027 -5.453 -3.251 1.00 . A A . 54 VAL HG11 1 1
8 17186 1 1 34 VAL HG12 H 11.055 -4.483 -4.306 1.00 . A A . 54 VAL HG12 1 1
8 17187 1 1 34 VAL HG13 H 11.506 -4.730 -2.618 1.00 . A A . 54 VAL HG13 1 1
8 17188 1 1 34 VAL HG21 H 9.413 -1.854 -4.355 1.00 . A A . 54 VAL HG21 1 1
8 17189 1 1 34 VAL HG22 H 10.680 -1.384 -3.220 1.00 . A A . 54 VAL HG22 1 1
8 17190 1 1 34 VAL HG23 H 11.038 -2.520 -4.519 1.00 . A A . 54 VAL HG23 1 1
8 17191 1 1 34 VAL N N 7.869 -3.831 -4.293 1.00 . A A . 54 VAL N 1 1
8 17192 1 1 34 VAL O O 7.551 -1.372 -2.784 1.00 . A A . 54 VAL O 1 1
8 17193 1 1 35 ASN C C 7.254 -1.110 0.726 1.00 . A A . 55 ASN C 1 1
8 17194 1 1 35 ASN CA C 6.361 -1.770 -0.311 1.00 . A A . 55 ASN CA 1 1
8 17195 1 1 35 ASN CB C 5.173 -2.440 0.388 1.00 . A A . 55 ASN CB 1 1
8 17196 1 1 35 ASN CG C 4.113 -2.923 -0.580 1.00 . A A . 55 ASN CG 1 1
8 17197 1 1 35 ASN H H 7.230 -3.659 -0.703 1.00 . A A . 55 ASN H 1 1
8 17198 1 1 35 ASN HA H 5.993 -1.019 -0.992 1.00 . A A . 55 ASN HA 1 1
8 17199 1 1 35 ASN HB2 H 5.530 -3.288 0.951 1.00 . A A . 55 ASN HB2 1 1
8 17200 1 1 35 ASN HB3 H 4.719 -1.730 1.065 1.00 . A A . 55 ASN HB3 1 1
8 17201 1 1 35 ASN HD21 H 4.986 -4.705 -0.684 1.00 . A A . 55 ASN HD21 1 1
8 17202 1 1 35 ASN HD22 H 3.544 -4.513 -1.632 1.00 . A A . 55 ASN HD22 1 1
8 17203 1 1 35 ASN N N 7.113 -2.753 -1.076 1.00 . A A . 55 ASN N 1 1
8 17204 1 1 35 ASN ND2 N 4.228 -4.169 -1.010 1.00 . A A . 55 ASN ND2 1 1
8 17205 1 1 35 ASN O O 8.429 -1.458 0.853 1.00 . A A . 55 ASN O 1 1
8 17206 1 1 35 ASN OD1 O 3.201 -2.179 -0.941 1.00 . A A . 55 ASN OD1 1 1
8 17207 1 1 36 ASP C C 7.675 -0.548 3.690 1.00 . A A . 56 ASP C 1 1
8 17208 1 1 36 ASP CA C 7.429 0.461 2.579 1.00 . A A . 56 ASP CA 1 1
8 17209 1 1 36 ASP CB C 6.658 1.663 3.121 1.00 . A A . 56 ASP CB 1 1
8 17210 1 1 36 ASP CG C 7.573 2.776 3.579 1.00 . A A . 56 ASP CG 1 1
8 17211 1 1 36 ASP H H 5.758 0.085 1.324 1.00 . A A . 56 ASP H 1 1
8 17212 1 1 36 ASP HA H 8.382 0.791 2.193 1.00 . A A . 56 ASP HA 1 1
8 17213 1 1 36 ASP HB2 H 6.013 2.048 2.346 1.00 . A A . 56 ASP HB2 1 1
8 17214 1 1 36 ASP HB3 H 6.056 1.345 3.961 1.00 . A A . 56 ASP HB3 1 1
8 17215 1 1 36 ASP N N 6.693 -0.177 1.490 1.00 . A A . 56 ASP N 1 1
8 17216 1 1 36 ASP O O 8.687 -0.494 4.389 1.00 . A A . 56 ASP O 1 1
8 17217 1 1 36 ASP OD1 O 7.870 3.674 2.766 1.00 . A A . 56 ASP OD1 1 1
8 17218 1 1 36 ASP OD2 O 7.991 2.765 4.757 1.00 . A A . 56 ASP OD2 1 1
8 17219 1 1 37 GLU C C 8.030 -3.507 4.302 1.00 . A A . 57 GLU C 1 1
8 17220 1 1 37 GLU CA C 6.886 -2.607 4.738 1.00 . A A . 57 GLU CA 1 1
8 17221 1 1 37 GLU CB C 5.592 -3.414 4.796 1.00 . A A . 57 GLU CB 1 1
8 17222 1 1 37 GLU CD C 3.474 -2.057 4.828 1.00 . A A . 57 GLU CD 1 1
8 17223 1 1 37 GLU CG C 4.519 -2.773 5.651 1.00 . A A . 57 GLU CG 1 1
8 17224 1 1 37 GLU H H 5.921 -1.409 3.292 1.00 . A A . 57 GLU H 1 1
8 17225 1 1 37 GLU HA H 7.102 -2.213 5.719 1.00 . A A . 57 GLU HA 1 1
8 17226 1 1 37 GLU HB2 H 5.206 -3.525 3.793 1.00 . A A . 57 GLU HB2 1 1
8 17227 1 1 37 GLU HB3 H 5.808 -4.393 5.200 1.00 . A A . 57 GLU HB3 1 1
8 17228 1 1 37 GLU HG2 H 4.032 -3.541 6.234 1.00 . A A . 57 GLU HG2 1 1
8 17229 1 1 37 GLU HG3 H 4.986 -2.060 6.314 1.00 . A A . 57 GLU HG3 1 1
8 17230 1 1 37 GLU N N 6.742 -1.485 3.821 1.00 . A A . 57 GLU N 1 1
8 17231 1 1 37 GLU O O 8.714 -4.086 5.131 1.00 . A A . 57 GLU O 1 1
8 17232 1 1 37 GLU OE1 O 3.776 -0.980 4.281 1.00 . A A . 57 GLU OE1 1 1
8 17233 1 1 37 GLU OE2 O 2.341 -2.569 4.723 1.00 . A A . 57 GLU OE2 1 1
8 17234 1 1 38 ASP C C 10.650 -3.724 2.605 1.00 . A A . 58 ASP C 1 1
8 17235 1 1 38 ASP CA C 9.313 -4.416 2.430 1.00 . A A . 58 ASP CA 1 1
8 17236 1 1 38 ASP CB C 9.063 -4.709 0.949 1.00 . A A . 58 ASP CB 1 1
8 17237 1 1 38 ASP CG C 7.944 -5.704 0.742 1.00 . A A . 58 ASP CG 1 1
8 17238 1 1 38 ASP H H 7.640 -3.123 2.383 1.00 . A A . 58 ASP H 1 1
8 17239 1 1 38 ASP HA H 9.349 -5.349 2.973 1.00 . A A . 58 ASP HA 1 1
8 17240 1 1 38 ASP HB2 H 8.799 -3.790 0.448 1.00 . A A . 58 ASP HB2 1 1
8 17241 1 1 38 ASP HB3 H 9.963 -5.109 0.508 1.00 . A A . 58 ASP HB3 1 1
8 17242 1 1 38 ASP N N 8.231 -3.609 2.990 1.00 . A A . 58 ASP N 1 1
8 17243 1 1 38 ASP O O 11.670 -4.387 2.738 1.00 . A A . 58 ASP O 1 1
8 17244 1 1 38 ASP OD1 O 6.972 -5.367 0.032 1.00 . A A . 58 ASP OD1 1 1
8 17245 1 1 38 ASP OD2 O 8.020 -6.816 1.297 1.00 . A A . 58 ASP OD2 1 1
8 17246 1 1 39 ILE C C 12.297 -1.933 4.353 1.00 . A A . 59 ILE C 1 1
8 17247 1 1 39 ILE CA C 11.851 -1.627 2.915 1.00 . A A . 59 ILE CA 1 1
8 17248 1 1 39 ILE CB C 11.630 -0.098 2.710 1.00 . A A . 59 ILE CB 1 1
8 17249 1 1 39 ILE CD1 C 10.680 0.781 0.523 1.00 . A A . 59 ILE CD1 1 1
8 17250 1 1 39 ILE CG1 C 11.897 0.267 1.250 1.00 . A A . 59 ILE CG1 1 1
8 17251 1 1 39 ILE CG2 C 12.518 0.748 3.625 1.00 . A A . 59 ILE CG2 1 1
8 17252 1 1 39 ILE H H 9.821 -1.916 2.345 1.00 . A A . 59 ILE H 1 1
8 17253 1 1 39 ILE HA H 12.628 -1.947 2.235 1.00 . A A . 59 ILE HA 1 1
8 17254 1 1 39 ILE HB H 10.601 0.127 2.943 1.00 . A A . 59 ILE HB 1 1
8 17255 1 1 39 ILE HD11 H 9.882 0.956 1.233 1.00 . A A . 59 ILE HD11 1 1
8 17256 1 1 39 ILE HD12 H 10.922 1.705 0.019 1.00 . A A . 59 ILE HD12 1 1
8 17257 1 1 39 ILE HD13 H 10.358 0.046 -0.200 1.00 . A A . 59 ILE HD13 1 1
8 17258 1 1 39 ILE HG12 H 12.655 1.035 1.210 1.00 . A A . 59 ILE HG12 1 1
8 17259 1 1 39 ILE HG13 H 12.251 -0.610 0.728 1.00 . A A . 59 ILE HG13 1 1
8 17260 1 1 39 ILE HG21 H 12.399 0.419 4.647 1.00 . A A . 59 ILE HG21 1 1
8 17261 1 1 39 ILE HG22 H 13.551 0.634 3.329 1.00 . A A . 59 ILE HG22 1 1
8 17262 1 1 39 ILE HG23 H 12.231 1.786 3.544 1.00 . A A . 59 ILE HG23 1 1
8 17263 1 1 39 ILE N N 10.646 -2.392 2.596 1.00 . A A . 59 ILE N 1 1
8 17264 1 1 39 ILE O O 13.453 -2.301 4.594 1.00 . A A . 59 ILE O 1 1
8 17265 1 1 40 SER C C 11.895 -3.582 6.958 1.00 . A A . 60 SER C 1 1
8 17266 1 1 40 SER CA C 11.637 -2.093 6.704 1.00 . A A . 60 SER CA 1 1
8 17267 1 1 40 SER CB C 10.476 -1.600 7.569 1.00 . A A . 60 SER CB 1 1
8 17268 1 1 40 SER H H 10.449 -1.543 5.030 1.00 . A A . 60 SER H 1 1
8 17269 1 1 40 SER HA H 12.527 -1.541 6.969 1.00 . A A . 60 SER HA 1 1
8 17270 1 1 40 SER HB2 H 9.766 -2.401 7.710 1.00 . A A . 60 SER HB2 1 1
8 17271 1 1 40 SER HB3 H 10.856 -1.281 8.529 1.00 . A A . 60 SER HB3 1 1
8 17272 1 1 40 SER HG H 9.053 -0.832 6.457 1.00 . A A . 60 SER HG 1 1
8 17273 1 1 40 SER N N 11.356 -1.827 5.292 1.00 . A A . 60 SER N 1 1
8 17274 1 1 40 SER O O 12.652 -3.946 7.858 1.00 . A A . 60 SER O 1 1
8 17275 1 1 40 SER OG O 9.815 -0.505 6.951 1.00 . A A . 60 SER OG 1 1
8 17276 1 1 41 ASN C C 12.852 -6.257 5.731 1.00 . A A . 61 ASN C 1 1
8 17277 1 1 41 ASN CA C 11.480 -5.880 6.253 1.00 . A A . 61 ASN CA 1 1
8 17278 1 1 41 ASN CB C 10.403 -6.648 5.489 1.00 . A A . 61 ASN CB 1 1
8 17279 1 1 41 ASN CG C 9.481 -7.406 6.418 1.00 . A A . 61 ASN CG 1 1
8 17280 1 1 41 ASN H H 10.639 -4.093 5.487 1.00 . A A . 61 ASN H 1 1
8 17281 1 1 41 ASN HA H 11.424 -6.148 7.299 1.00 . A A . 61 ASN HA 1 1
8 17282 1 1 41 ASN HB2 H 9.811 -5.951 4.912 1.00 . A A . 61 ASN HB2 1 1
8 17283 1 1 41 ASN HB3 H 10.874 -7.354 4.820 1.00 . A A . 61 ASN HB3 1 1
8 17284 1 1 41 ASN HD21 H 8.105 -5.988 6.239 1.00 . A A . 61 ASN HD21 1 1
8 17285 1 1 41 ASN HD22 H 7.693 -7.312 7.276 1.00 . A A . 61 ASN HD22 1 1
8 17286 1 1 41 ASN N N 11.271 -4.439 6.155 1.00 . A A . 61 ASN N 1 1
8 17287 1 1 41 ASN ND2 N 8.309 -6.848 6.668 1.00 . A A . 61 ASN ND2 1 1
8 17288 1 1 41 ASN O O 13.486 -7.159 6.259 1.00 . A A . 61 ASN O 1 1
8 17289 1 1 41 ASN OD1 O 9.824 -8.477 6.917 1.00 . A A . 61 ASN OD1 1 1
8 17290 1 1 42 THR C C 15.660 -5.299 5.293 1.00 . A A . 62 THR C 1 1
8 17291 1 1 42 THR CA C 14.669 -5.706 4.198 1.00 . A A . 62 THR CA 1 1
8 17292 1 1 42 THR CB C 14.906 -4.862 2.923 1.00 . A A . 62 THR CB 1 1
8 17293 1 1 42 THR CG2 C 16.359 -4.915 2.475 1.00 . A A . 62 THR CG2 1 1
8 17294 1 1 42 THR H H 12.672 -4.972 4.203 1.00 . A A . 62 THR H 1 1
8 17295 1 1 42 THR HA H 14.830 -6.749 3.952 1.00 . A A . 62 THR HA 1 1
8 17296 1 1 42 THR HB H 14.647 -3.834 3.138 1.00 . A A . 62 THR HB 1 1
8 17297 1 1 42 THR HG1 H 13.172 -5.007 1.992 1.00 . A A . 62 THR HG1 1 1
8 17298 1 1 42 THR HG21 H 16.955 -5.389 3.241 1.00 . A A . 62 THR HG21 1 1
8 17299 1 1 42 THR HG22 H 16.435 -5.481 1.558 1.00 . A A . 62 THR HG22 1 1
8 17300 1 1 42 THR HG23 H 16.721 -3.911 2.311 1.00 . A A . 62 THR HG23 1 1
8 17301 1 1 42 THR N N 13.297 -5.570 4.681 1.00 . A A . 62 THR N 1 1
8 17302 1 1 42 THR O O 16.650 -6.001 5.530 1.00 . A A . 62 THR O 1 1
8 17303 1 1 42 THR OG1 O 14.069 -5.341 1.865 1.00 . A A . 62 THR OG1 1 1
8 17304 1 1 43 ILE C C 16.274 -4.857 8.172 1.00 . A A . 63 ILE C 1 1
8 17305 1 1 43 ILE CA C 16.167 -3.737 7.121 1.00 . A A . 63 ILE CA 1 1
8 17306 1 1 43 ILE CB C 15.563 -2.463 7.779 1.00 . A A . 63 ILE CB 1 1
8 17307 1 1 43 ILE CD1 C 14.770 -0.144 7.089 1.00 . A A . 63 ILE CD1 1 1
8 17308 1 1 43 ILE CG1 C 15.781 -1.248 6.876 1.00 . A A . 63 ILE CG1 1 1
8 17309 1 1 43 ILE CG2 C 16.170 -2.203 9.156 1.00 . A A . 63 ILE CG2 1 1
8 17310 1 1 43 ILE H H 14.600 -3.632 5.687 1.00 . A A . 63 ILE H 1 1
8 17311 1 1 43 ILE HA H 17.160 -3.487 6.759 1.00 . A A . 63 ILE HA 1 1
8 17312 1 1 43 ILE HB H 14.503 -2.622 7.903 1.00 . A A . 63 ILE HB 1 1
8 17313 1 1 43 ILE HD11 H 14.805 0.181 8.118 1.00 . A A . 63 ILE HD11 1 1
8 17314 1 1 43 ILE HD12 H 15.003 0.686 6.439 1.00 . A A . 63 ILE HD12 1 1
8 17315 1 1 43 ILE HD13 H 13.780 -0.513 6.861 1.00 . A A . 63 ILE HD13 1 1
8 17316 1 1 43 ILE HG12 H 16.761 -0.839 7.066 1.00 . A A . 63 ILE HG12 1 1
8 17317 1 1 43 ILE HG13 H 15.720 -1.561 5.844 1.00 . A A . 63 ILE HG13 1 1
8 17318 1 1 43 ILE HG21 H 17.247 -2.173 9.076 1.00 . A A . 63 ILE HG21 1 1
8 17319 1 1 43 ILE HG22 H 15.811 -1.256 9.533 1.00 . A A . 63 ILE HG22 1 1
8 17320 1 1 43 ILE HG23 H 15.880 -2.992 9.833 1.00 . A A . 63 ILE HG23 1 1
8 17321 1 1 43 ILE N N 15.369 -4.180 5.974 1.00 . A A . 63 ILE N 1 1
8 17322 1 1 43 ILE O O 17.373 -5.248 8.565 1.00 . A A . 63 ILE O 1 1
8 17323 1 1 44 ARG C C 15.680 -7.728 9.188 1.00 . A A . 64 ARG C 1 1
8 17324 1 1 44 ARG CA C 15.034 -6.407 9.609 1.00 . A A . 64 ARG CA 1 1
8 17325 1 1 44 ARG CB C 13.564 -6.626 9.922 1.00 . A A . 64 ARG CB 1 1
8 17326 1 1 44 ARG CD C 13.201 -6.109 12.336 1.00 . A A . 64 ARG CD 1 1
8 17327 1 1 44 ARG CG C 13.316 -7.198 11.287 1.00 . A A . 64 ARG CG 1 1
8 17328 1 1 44 ARG CZ C 12.324 -6.307 14.638 1.00 . A A . 64 ARG CZ 1 1
8 17329 1 1 44 ARG H H 14.280 -5.071 8.190 1.00 . A A . 64 ARG H 1 1
8 17330 1 1 44 ARG HA H 15.529 -6.038 10.492 1.00 . A A . 64 ARG HA 1 1
8 17331 1 1 44 ARG HB2 H 13.049 -5.681 9.854 1.00 . A A . 64 ARG HB2 1 1
8 17332 1 1 44 ARG HB3 H 13.150 -7.304 9.191 1.00 . A A . 64 ARG HB3 1 1
8 17333 1 1 44 ARG HD2 H 14.034 -5.434 12.225 1.00 . A A . 64 ARG HD2 1 1
8 17334 1 1 44 ARG HD3 H 12.276 -5.570 12.176 1.00 . A A . 64 ARG HD3 1 1
8 17335 1 1 44 ARG HE H 13.910 -7.303 13.918 1.00 . A A . 64 ARG HE 1 1
8 17336 1 1 44 ARG HG2 H 12.400 -7.753 11.252 1.00 . A A . 64 ARG HG2 1 1
8 17337 1 1 44 ARG HG3 H 14.134 -7.852 11.542 1.00 . A A . 64 ARG HG3 1 1
8 17338 1 1 44 ARG HH11 H 11.282 -5.025 13.454 1.00 . A A . 64 ARG HH11 1 1
8 17339 1 1 44 ARG HH12 H 10.692 -5.187 15.081 1.00 . A A . 64 ARG HH12 1 1
8 17340 1 1 44 ARG HH21 H 13.142 -7.503 16.059 1.00 . A A . 64 ARG HH21 1 1
8 17341 1 1 44 ARG HH22 H 11.753 -6.586 16.567 1.00 . A A . 64 ARG HH22 1 1
8 17342 1 1 44 ARG N N 15.120 -5.389 8.581 1.00 . A A . 64 ARG N 1 1
8 17343 1 1 44 ARG NE N 13.205 -6.650 13.695 1.00 . A A . 64 ARG NE 1 1
8 17344 1 1 44 ARG NH1 N 11.357 -5.436 14.371 1.00 . A A . 64 ARG NH1 1 1
8 17345 1 1 44 ARG NH2 N 12.412 -6.840 15.850 1.00 . A A . 64 ARG NH2 1 1
8 17346 1 1 44 ARG O O 16.314 -8.400 10.000 1.00 . A A . 64 ARG O 1 1
8 17347 1 1 45 ALA C C 17.558 -9.340 7.393 1.00 . A A . 65 ALA C 1 1
8 17348 1 1 45 ALA CA C 16.041 -9.348 7.397 1.00 . A A . 65 ALA CA 1 1
8 17349 1 1 45 ALA CB C 15.508 -9.611 5.996 1.00 . A A . 65 ALA CB 1 1
8 17350 1 1 45 ALA H H 15.015 -7.498 7.324 1.00 . A A . 65 ALA H 1 1
8 17351 1 1 45 ALA HA H 15.700 -10.146 8.040 1.00 . A A . 65 ALA HA 1 1
8 17352 1 1 45 ALA HB1 H 14.492 -9.976 6.061 1.00 . A A . 65 ALA HB1 1 1
8 17353 1 1 45 ALA HB2 H 15.526 -8.695 5.427 1.00 . A A . 65 ALA HB2 1 1
8 17354 1 1 45 ALA HB3 H 16.127 -10.354 5.506 1.00 . A A . 65 ALA HB3 1 1
8 17355 1 1 45 ALA N N 15.513 -8.092 7.922 1.00 . A A . 65 ALA N 1 1
8 17356 1 1 45 ALA O O 18.188 -10.275 7.873 1.00 . A A . 65 ALA O 1 1
8 17357 1 1 46 LEU C C 20.135 -7.927 8.265 1.00 . A A . 66 LEU C 1 1
8 17358 1 1 46 LEU CA C 19.579 -8.094 6.850 1.00 . A A . 66 LEU CA 1 1
8 17359 1 1 46 LEU CB C 19.959 -6.905 5.972 1.00 . A A . 66 LEU CB 1 1
8 17360 1 1 46 LEU CD1 C 19.798 -5.742 3.757 1.00 . A A . 66 LEU CD1 1 1
8 17361 1 1 46 LEU CD2 C 20.416 -8.156 3.841 1.00 . A A . 66 LEU CD2 1 1
8 17362 1 1 46 LEU CG C 19.595 -7.054 4.491 1.00 . A A . 66 LEU CG 1 1
8 17363 1 1 46 LEU H H 17.571 -7.559 6.495 1.00 . A A . 66 LEU H 1 1
8 17364 1 1 46 LEU HA H 20.002 -8.992 6.420 1.00 . A A . 66 LEU HA 1 1
8 17365 1 1 46 LEU HB2 H 19.460 -6.028 6.358 1.00 . A A . 66 LEU HB2 1 1
8 17366 1 1 46 LEU HB3 H 21.025 -6.754 6.044 1.00 . A A . 66 LEU HB3 1 1
8 17367 1 1 46 LEU HD11 H 19.726 -4.923 4.458 1.00 . A A . 66 LEU HD11 1 1
8 17368 1 1 46 LEU HD12 H 20.774 -5.735 3.295 1.00 . A A . 66 LEU HD12 1 1
8 17369 1 1 46 LEU HD13 H 19.038 -5.633 2.996 1.00 . A A . 66 LEU HD13 1 1
8 17370 1 1 46 LEU HD21 H 20.864 -8.771 4.607 1.00 . A A . 66 LEU HD21 1 1
8 17371 1 1 46 LEU HD22 H 19.773 -8.764 3.220 1.00 . A A . 66 LEU HD22 1 1
8 17372 1 1 46 LEU HD23 H 21.192 -7.715 3.233 1.00 . A A . 66 LEU HD23 1 1
8 17373 1 1 46 LEU HG H 18.552 -7.322 4.409 1.00 . A A . 66 LEU HG 1 1
8 17374 1 1 46 LEU N N 18.135 -8.261 6.877 1.00 . A A . 66 LEU N 1 1
8 17375 1 1 46 LEU O O 21.275 -8.304 8.538 1.00 . A A . 66 LEU O 1 1
8 17376 1 1 47 PHE C C 19.775 -8.684 11.175 1.00 . A A . 67 PHE C 1 1
8 17377 1 1 47 PHE CA C 19.666 -7.276 10.579 1.00 . A A . 67 PHE CA 1 1
8 17378 1 1 47 PHE CB C 18.587 -6.492 11.334 1.00 . A A . 67 PHE CB 1 1
8 17379 1 1 47 PHE CD1 C 18.995 -4.016 11.324 1.00 . A A . 67 PHE CD1 1 1
8 17380 1 1 47 PHE CD2 C 19.563 -5.251 13.283 1.00 . A A . 67 PHE CD2 1 1
8 17381 1 1 47 PHE CE1 C 19.412 -2.848 11.933 1.00 . A A . 67 PHE CE1 1 1
8 17382 1 1 47 PHE CE2 C 19.984 -4.087 13.896 1.00 . A A . 67 PHE CE2 1 1
8 17383 1 1 47 PHE CG C 19.065 -5.229 11.990 1.00 . A A . 67 PHE CG 1 1
8 17384 1 1 47 PHE CZ C 19.907 -2.885 13.220 1.00 . A A . 67 PHE CZ 1 1
8 17385 1 1 47 PHE H H 18.472 -6.969 8.844 1.00 . A A . 67 PHE H 1 1
8 17386 1 1 47 PHE HA H 20.614 -6.770 10.675 1.00 . A A . 67 PHE HA 1 1
8 17387 1 1 47 PHE HB2 H 17.804 -6.222 10.641 1.00 . A A . 67 PHE HB2 1 1
8 17388 1 1 47 PHE HB3 H 18.169 -7.127 12.102 1.00 . A A . 67 PHE HB3 1 1
8 17389 1 1 47 PHE HD1 H 18.609 -3.988 10.316 1.00 . A A . 67 PHE HD1 1 1
8 17390 1 1 47 PHE HD2 H 19.623 -6.190 13.813 1.00 . A A . 67 PHE HD2 1 1
8 17391 1 1 47 PHE HE1 H 19.353 -1.910 11.401 1.00 . A A . 67 PHE HE1 1 1
8 17392 1 1 47 PHE HE2 H 20.373 -4.117 14.903 1.00 . A A . 67 PHE HE2 1 1
8 17393 1 1 47 PHE HZ H 20.232 -1.973 13.701 1.00 . A A . 67 PHE HZ 1 1
8 17394 1 1 47 PHE N N 19.325 -7.357 9.155 1.00 . A A . 67 PHE N 1 1
8 17395 1 1 47 PHE O O 20.686 -8.984 11.946 1.00 . A A . 67 PHE O 1 1
8 17396 1 1 48 ALA C C 19.870 -11.813 10.735 1.00 . A A . 68 ALA C 1 1
8 17397 1 1 48 ALA CA C 18.751 -10.915 11.268 1.00 . A A . 68 ALA CA 1 1
8 17398 1 1 48 ALA CB C 17.393 -11.508 10.919 1.00 . A A . 68 ALA CB 1 1
8 17399 1 1 48 ALA H H 18.177 -9.240 10.111 1.00 . A A . 68 ALA H 1 1
8 17400 1 1 48 ALA HA H 18.825 -10.877 12.345 1.00 . A A . 68 ALA HA 1 1
8 17401 1 1 48 ALA HB1 H 17.126 -11.227 9.910 1.00 . A A . 68 ALA HB1 1 1
8 17402 1 1 48 ALA HB2 H 17.441 -12.584 10.992 1.00 . A A . 68 ALA HB2 1 1
8 17403 1 1 48 ALA HB3 H 16.648 -11.134 11.605 1.00 . A A . 68 ALA HB3 1 1
8 17404 1 1 48 ALA N N 18.843 -9.545 10.770 1.00 . A A . 68 ALA N 1 1
8 17405 1 1 48 ALA O O 20.074 -12.916 11.244 1.00 . A A . 68 ALA O 1 1
8 17406 1 1 49 THR C C 22.909 -12.145 9.975 1.00 . A A . 69 THR C 1 1
8 17407 1 1 49 THR CA C 21.643 -12.177 9.120 1.00 . A A . 69 THR CA 1 1
8 17408 1 1 49 THR CB C 22.005 -11.723 7.682 1.00 . A A . 69 THR CB 1 1
8 17409 1 1 49 THR CG2 C 20.769 -11.606 6.801 1.00 . A A . 69 THR CG2 1 1
8 17410 1 1 49 THR H H 20.411 -10.463 9.354 1.00 . A A . 69 THR H 1 1
8 17411 1 1 49 THR HA H 21.282 -13.194 9.071 1.00 . A A . 69 THR HA 1 1
8 17412 1 1 49 THR HB H 22.664 -12.461 7.249 1.00 . A A . 69 THR HB 1 1
8 17413 1 1 49 THR HG1 H 22.047 -9.751 7.872 1.00 . A A . 69 THR HG1 1 1
8 17414 1 1 49 THR HG21 H 20.060 -12.375 7.069 1.00 . A A . 69 THR HG21 1 1
8 17415 1 1 49 THR HG22 H 20.311 -10.631 6.941 1.00 . A A . 69 THR HG22 1 1
8 17416 1 1 49 THR HG23 H 21.053 -11.723 5.766 1.00 . A A . 69 THR HG23 1 1
8 17417 1 1 49 THR N N 20.593 -11.357 9.714 1.00 . A A . 69 THR N 1 1
8 17418 1 1 49 THR O O 23.719 -13.074 9.937 1.00 . A A . 69 THR O 1 1
8 17419 1 1 49 THR OG1 O 22.686 -10.461 7.714 1.00 . A A . 69 THR OG1 1 1
8 17420 1 1 50 GLY C C 25.489 -10.554 10.773 1.00 . A A . 70 GLY C 1 1
8 17421 1 1 50 GLY CA C 24.254 -10.917 11.582 1.00 . A A . 70 GLY CA 1 1
8 17422 1 1 50 GLY H H 22.368 -10.388 10.777 1.00 . A A . 70 GLY H 1 1
8 17423 1 1 50 GLY HA2 H 24.438 -11.844 12.103 1.00 . A A . 70 GLY HA2 1 1
8 17424 1 1 50 GLY HA3 H 24.072 -10.138 12.306 1.00 . A A . 70 GLY HA3 1 1
8 17425 1 1 50 GLY N N 23.070 -11.074 10.754 1.00 . A A . 70 GLY N 1 1
8 17426 1 1 50 GLY O O 26.596 -10.524 11.302 1.00 . A A . 70 GLY O 1 1
8 17427 1 1 51 ASN C C 26.851 -8.519 8.879 1.00 . A A . 71 ASN C 1 1
8 17428 1 1 51 ASN CA C 26.398 -9.941 8.594 1.00 . A A . 71 ASN CA 1 1
8 17429 1 1 51 ASN CB C 25.971 -10.067 7.127 1.00 . A A . 71 ASN CB 1 1
8 17430 1 1 51 ASN CG C 26.502 -11.320 6.459 1.00 . A A . 71 ASN CG 1 1
8 17431 1 1 51 ASN H H 24.390 -10.363 9.112 1.00 . A A . 71 ASN H 1 1
8 17432 1 1 51 ASN HA H 27.217 -10.617 8.785 1.00 . A A . 71 ASN HA 1 1
8 17433 1 1 51 ASN HB2 H 24.891 -10.086 7.075 1.00 . A A . 71 ASN HB2 1 1
8 17434 1 1 51 ASN HB3 H 26.337 -9.210 6.581 1.00 . A A . 71 ASN HB3 1 1
8 17435 1 1 51 ASN HD21 H 24.709 -11.701 5.694 1.00 . A A . 71 ASN HD21 1 1
8 17436 1 1 51 ASN HD22 H 25.950 -12.842 5.311 1.00 . A A . 71 ASN HD22 1 1
8 17437 1 1 51 ASN N N 25.297 -10.300 9.479 1.00 . A A . 71 ASN N 1 1
8 17438 1 1 51 ASN ND2 N 25.634 -12.022 5.749 1.00 . A A . 71 ASN ND2 1 1
8 17439 1 1 51 ASN O O 28.044 -8.243 8.974 1.00 . A A . 71 ASN O 1 1
8 17440 1 1 51 ASN OD1 O 27.681 -11.651 6.578 1.00 . A A . 71 ASN OD1 1 1
8 17441 1 1 52 PHE C C 25.435 -5.794 10.572 1.00 . A A . 72 PHE C 1 1
8 17442 1 1 52 PHE CA C 26.133 -6.220 9.291 1.00 . A A . 72 PHE CA 1 1
8 17443 1 1 52 PHE CB C 25.638 -5.347 8.128 1.00 . A A . 72 PHE CB 1 1
8 17444 1 1 52 PHE CD1 C 23.896 -6.525 6.751 1.00 . A A . 72 PHE CD1 1 1
8 17445 1 1 52 PHE CD2 C 26.120 -6.400 5.898 1.00 . A A . 72 PHE CD2 1 1
8 17446 1 1 52 PHE CE1 C 23.500 -7.213 5.622 1.00 . A A . 72 PHE CE1 1 1
8 17447 1 1 52 PHE CE2 C 25.727 -7.090 4.768 1.00 . A A . 72 PHE CE2 1 1
8 17448 1 1 52 PHE CG C 25.211 -6.110 6.903 1.00 . A A . 72 PHE CG 1 1
8 17449 1 1 52 PHE CZ C 24.416 -7.496 4.629 1.00 . A A . 72 PHE CZ 1 1
8 17450 1 1 52 PHE H H 24.947 -7.937 8.998 1.00 . A A . 72 PHE H 1 1
8 17451 1 1 52 PHE HA H 27.202 -6.083 9.407 1.00 . A A . 72 PHE HA 1 1
8 17452 1 1 52 PHE HB2 H 24.792 -4.768 8.462 1.00 . A A . 72 PHE HB2 1 1
8 17453 1 1 52 PHE HB3 H 26.432 -4.673 7.837 1.00 . A A . 72 PHE HB3 1 1
8 17454 1 1 52 PHE HD1 H 23.178 -6.305 7.527 1.00 . A A . 72 PHE HD1 1 1
8 17455 1 1 52 PHE HD2 H 27.146 -6.084 6.005 1.00 . A A . 72 PHE HD2 1 1
8 17456 1 1 52 PHE HE1 H 22.473 -7.532 5.517 1.00 . A A . 72 PHE HE1 1 1
8 17457 1 1 52 PHE HE2 H 26.446 -7.310 3.993 1.00 . A A . 72 PHE HE2 1 1
8 17458 1 1 52 PHE HZ H 24.107 -8.034 3.745 1.00 . A A . 72 PHE HZ 1 1
8 17459 1 1 52 PHE N N 25.876 -7.631 9.038 1.00 . A A . 72 PHE N 1 1
8 17460 1 1 52 PHE O O 24.439 -6.401 10.968 1.00 . A A . 72 PHE O 1 1
8 17461 1 1 53 GLU C C 24.078 -3.502 12.219 1.00 . A A . 73 GLU C 1 1
8 17462 1 1 53 GLU CA C 25.399 -4.228 12.449 1.00 . A A . 73 GLU CA 1 1
8 17463 1 1 53 GLU CB C 26.383 -3.258 13.095 1.00 . A A . 73 GLU CB 1 1
8 17464 1 1 53 GLU CD C 26.633 -4.261 15.400 1.00 . A A . 73 GLU CD 1 1
8 17465 1 1 53 GLU CG C 27.317 -3.912 14.089 1.00 . A A . 73 GLU CG 1 1
8 17466 1 1 53 GLU H H 26.764 -4.321 10.822 1.00 . A A . 73 GLU H 1 1
8 17467 1 1 53 GLU HA H 25.235 -5.058 13.118 1.00 . A A . 73 GLU HA 1 1
8 17468 1 1 53 GLU HB2 H 26.981 -2.804 12.319 1.00 . A A . 73 GLU HB2 1 1
8 17469 1 1 53 GLU HB3 H 25.828 -2.487 13.607 1.00 . A A . 73 GLU HB3 1 1
8 17470 1 1 53 GLU HG2 H 27.706 -4.818 13.650 1.00 . A A . 73 GLU HG2 1 1
8 17471 1 1 53 GLU HG3 H 28.133 -3.234 14.292 1.00 . A A . 73 GLU HG3 1 1
8 17472 1 1 53 GLU N N 25.959 -4.753 11.203 1.00 . A A . 73 GLU N 1 1
8 17473 1 1 53 GLU O O 23.081 -3.780 12.879 1.00 . A A . 73 GLU O 1 1
8 17474 1 1 53 GLU OE1 O 26.649 -3.417 16.323 1.00 . A A . 73 GLU OE1 1 1
8 17475 1 1 53 GLU OE2 O 26.083 -5.378 15.504 1.00 . A A . 73 GLU OE2 1 1
8 17476 1 1 54 ASP C C 22.541 -1.698 9.614 1.00 . A A . 74 ASP C 1 1
8 17477 1 1 54 ASP CA C 22.936 -1.698 11.074 1.00 . A A . 74 ASP CA 1 1
8 17478 1 1 54 ASP CB C 23.281 -0.280 11.538 1.00 . A A . 74 ASP CB 1 1
8 17479 1 1 54 ASP CG C 22.137 0.695 11.355 1.00 . A A . 74 ASP CG 1 1
8 17480 1 1 54 ASP H H 24.851 -2.491 10.676 1.00 . A A . 74 ASP H 1 1
8 17481 1 1 54 ASP HA H 22.113 -2.076 11.664 1.00 . A A . 74 ASP HA 1 1
8 17482 1 1 54 ASP HB2 H 23.541 -0.306 12.585 1.00 . A A . 74 ASP HB2 1 1
8 17483 1 1 54 ASP HB3 H 24.128 0.077 10.972 1.00 . A A . 74 ASP HB3 1 1
8 17484 1 1 54 ASP N N 24.078 -2.573 11.274 1.00 . A A . 74 ASP N 1 1
8 17485 1 1 54 ASP O O 23.396 -1.829 8.746 1.00 . A A . 74 ASP O 1 1
8 17486 1 1 54 ASP OD1 O 21.026 0.416 11.847 1.00 . A A . 74 ASP OD1 1 1
8 17487 1 1 54 ASP OD2 O 22.352 1.748 10.726 1.00 . A A . 74 ASP OD2 1 1
8 17488 1 1 55 VAL C C 19.876 -0.400 7.679 1.00 . A A . 75 VAL C 1 1
8 17489 1 1 55 VAL CA C 20.751 -1.614 7.979 1.00 . A A . 75 VAL CA 1 1
8 17490 1 1 55 VAL CB C 19.935 -2.903 7.711 1.00 . A A . 75 VAL CB 1 1
8 17491 1 1 55 VAL CG1 C 19.536 -2.993 6.248 1.00 . A A . 75 VAL CG1 1 1
8 17492 1 1 55 VAL CG2 C 20.714 -4.144 8.125 1.00 . A A . 75 VAL CG2 1 1
8 17493 1 1 55 VAL H H 20.619 -1.430 10.082 1.00 . A A . 75 VAL H 1 1
8 17494 1 1 55 VAL HA H 21.600 -1.607 7.312 1.00 . A A . 75 VAL HA 1 1
8 17495 1 1 55 VAL HB H 19.032 -2.858 8.303 1.00 . A A . 75 VAL HB 1 1
8 17496 1 1 55 VAL HG11 H 20.040 -2.220 5.687 1.00 . A A . 75 VAL HG11 1 1
8 17497 1 1 55 VAL HG12 H 19.814 -3.961 5.858 1.00 . A A . 75 VAL HG12 1 1
8 17498 1 1 55 VAL HG13 H 18.467 -2.863 6.159 1.00 . A A . 75 VAL HG13 1 1
8 17499 1 1 55 VAL HG21 H 21.758 -4.008 7.886 1.00 . A A . 75 VAL HG21 1 1
8 17500 1 1 55 VAL HG22 H 20.604 -4.300 9.187 1.00 . A A . 75 VAL HG22 1 1
8 17501 1 1 55 VAL HG23 H 20.333 -5.004 7.594 1.00 . A A . 75 VAL HG23 1 1
8 17502 1 1 55 VAL N N 21.251 -1.570 9.343 1.00 . A A . 75 VAL N 1 1
8 17503 1 1 55 VAL O O 18.869 -0.166 8.350 1.00 . A A . 75 VAL O 1 1
8 17504 1 1 56 ARG C C 19.084 1.255 4.752 1.00 . A A . 76 ARG C 1 1
8 17505 1 1 56 ARG CA C 19.469 1.485 6.210 1.00 . A A . 76 ARG CA 1 1
8 17506 1 1 56 ARG CB C 20.250 2.796 6.357 1.00 . A A . 76 ARG CB 1 1
8 17507 1 1 56 ARG CD C 19.971 5.258 6.746 1.00 . A A . 76 ARG CD 1 1
8 17508 1 1 56 ARG CG C 19.455 4.039 5.999 1.00 . A A . 76 ARG CG 1 1
8 17509 1 1 56 ARG CZ C 18.313 7.089 6.518 1.00 . A A . 76 ARG CZ 1 1
8 17510 1 1 56 ARG H H 21.141 0.197 6.250 1.00 . A A . 76 ARG H 1 1
8 17511 1 1 56 ARG HA H 18.574 1.532 6.810 1.00 . A A . 76 ARG HA 1 1
8 17512 1 1 56 ARG HB2 H 20.579 2.890 7.381 1.00 . A A . 76 ARG HB2 1 1
8 17513 1 1 56 ARG HB3 H 21.119 2.755 5.715 1.00 . A A . 76 ARG HB3 1 1
8 17514 1 1 56 ARG HD2 H 19.657 5.193 7.776 1.00 . A A . 76 ARG HD2 1 1
8 17515 1 1 56 ARG HD3 H 21.051 5.263 6.700 1.00 . A A . 76 ARG HD3 1 1
8 17516 1 1 56 ARG HE H 20.041 6.957 5.500 1.00 . A A . 76 ARG HE 1 1
8 17517 1 1 56 ARG HG2 H 19.540 4.218 4.937 1.00 . A A . 76 ARG HG2 1 1
8 17518 1 1 56 ARG HG3 H 18.420 3.881 6.258 1.00 . A A . 76 ARG HG3 1 1
8 17519 1 1 56 ARG HH11 H 17.767 5.652 7.849 1.00 . A A . 76 ARG HH11 1 1
8 17520 1 1 56 ARG HH12 H 16.632 6.959 7.652 1.00 . A A . 76 ARG HH12 1 1
8 17521 1 1 56 ARG HH21 H 18.557 8.674 5.275 1.00 . A A . 76 ARG HH21 1 1
8 17522 1 1 56 ARG HH22 H 17.100 8.686 6.221 1.00 . A A . 76 ARG HH22 1 1
8 17523 1 1 56 ARG N N 20.276 0.375 6.682 1.00 . A A . 76 ARG N 1 1
8 17524 1 1 56 ARG NE N 19.469 6.510 6.177 1.00 . A A . 76 ARG NE 1 1
8 17525 1 1 56 ARG NH1 N 17.510 6.523 7.414 1.00 . A A . 76 ARG NH1 1 1
8 17526 1 1 56 ARG NH2 N 17.960 8.240 5.957 1.00 . A A . 76 ARG NH2 1 1
8 17527 1 1 56 ARG O O 19.946 1.186 3.872 1.00 . A A . 76 ARG O 1 1
8 17528 1 1 57 VAL C C 16.633 2.281 2.667 1.00 . A A . 77 VAL C 1 1
8 17529 1 1 57 VAL CA C 17.280 0.981 3.148 1.00 . A A . 77 VAL CA 1 1
8 17530 1 1 57 VAL CB C 16.255 -0.173 3.051 1.00 . A A . 77 VAL CB 1 1
8 17531 1 1 57 VAL CG1 C 15.746 -0.338 1.627 1.00 . A A . 77 VAL CG1 1 1
8 17532 1 1 57 VAL CG2 C 16.866 -1.473 3.546 1.00 . A A . 77 VAL CG2 1 1
8 17533 1 1 57 VAL H H 17.160 1.096 5.256 1.00 . A A . 77 VAL H 1 1
8 17534 1 1 57 VAL HA H 18.116 0.746 2.503 1.00 . A A . 77 VAL HA 1 1
8 17535 1 1 57 VAL HB H 15.413 0.067 3.684 1.00 . A A . 77 VAL HB 1 1
8 17536 1 1 57 VAL HG11 H 16.226 0.390 0.987 1.00 . A A . 77 VAL HG11 1 1
8 17537 1 1 57 VAL HG12 H 15.974 -1.332 1.276 1.00 . A A . 77 VAL HG12 1 1
8 17538 1 1 57 VAL HG13 H 14.679 -0.184 1.608 1.00 . A A . 77 VAL HG13 1 1
8 17539 1 1 57 VAL HG21 H 17.773 -1.258 4.093 1.00 . A A . 77 VAL HG21 1 1
8 17540 1 1 57 VAL HG22 H 16.166 -1.977 4.195 1.00 . A A . 77 VAL HG22 1 1
8 17541 1 1 57 VAL HG23 H 17.097 -2.107 2.703 1.00 . A A . 77 VAL HG23 1 1
8 17542 1 1 57 VAL N N 17.789 1.127 4.505 1.00 . A A . 77 VAL N 1 1
8 17543 1 1 57 VAL O O 15.819 2.883 3.372 1.00 . A A . 77 VAL O 1 1
8 17544 1 1 58 LEU C C 16.053 3.530 -0.585 1.00 . A A . 78 LEU C 1 1
8 17545 1 1 58 LEU CA C 16.449 3.886 0.838 1.00 . A A . 78 LEU CA 1 1
8 17546 1 1 58 LEU CB C 17.455 5.042 0.816 1.00 . A A . 78 LEU CB 1 1
8 17547 1 1 58 LEU CD1 C 19.539 5.220 2.194 1.00 . A A . 78 LEU CD1 1 1
8 17548 1 1 58 LEU CD2 C 17.701 6.883 2.491 1.00 . A A . 78 LEU CD2 1 1
8 17549 1 1 58 LEU CG C 18.035 5.436 2.174 1.00 . A A . 78 LEU CG 1 1
8 17550 1 1 58 LEU H H 17.710 2.207 0.985 1.00 . A A . 78 LEU H 1 1
8 17551 1 1 58 LEU HA H 15.570 4.182 1.391 1.00 . A A . 78 LEU HA 1 1
8 17552 1 1 58 LEU HB2 H 18.273 4.765 0.167 1.00 . A A . 78 LEU HB2 1 1
8 17553 1 1 58 LEU HB3 H 16.965 5.907 0.397 1.00 . A A . 78 LEU HB3 1 1
8 17554 1 1 58 LEU HD11 H 19.786 4.354 1.598 1.00 . A A . 78 LEU HD11 1 1
8 17555 1 1 58 LEU HD12 H 20.033 6.091 1.787 1.00 . A A . 78 LEU HD12 1 1
8 17556 1 1 58 LEU HD13 H 19.866 5.064 3.211 1.00 . A A . 78 LEU HD13 1 1
8 17557 1 1 58 LEU HD21 H 17.300 7.360 1.609 1.00 . A A . 78 LEU HD21 1 1
8 17558 1 1 58 LEU HD22 H 16.969 6.917 3.285 1.00 . A A . 78 LEU HD22 1 1
8 17559 1 1 58 LEU HD23 H 18.596 7.398 2.805 1.00 . A A . 78 LEU HD23 1 1
8 17560 1 1 58 LEU HG H 17.596 4.813 2.941 1.00 . A A . 78 LEU HG 1 1
8 17561 1 1 58 LEU N N 17.019 2.710 1.474 1.00 . A A . 78 LEU N 1 1
8 17562 1 1 58 LEU O O 16.555 2.555 -1.146 1.00 . A A . 78 LEU O 1 1
8 17563 1 1 59 ARG C C 15.115 5.248 -3.420 1.00 . A A . 79 ARG C 1 1
8 17564 1 1 59 ARG CA C 14.768 4.045 -2.543 1.00 . A A . 79 ARG CA 1 1
8 17565 1 1 59 ARG CB C 13.280 3.649 -2.643 1.00 . A A . 79 ARG CB 1 1
8 17566 1 1 59 ARG CD C 11.159 4.603 -1.680 1.00 . A A . 79 ARG CD 1 1
8 17567 1 1 59 ARG CG C 12.296 4.810 -2.666 1.00 . A A . 79 ARG CG 1 1
8 17568 1 1 59 ARG CZ C 10.747 4.800 0.748 1.00 . A A . 79 ARG CZ 1 1
8 17569 1 1 59 ARG H H 14.752 5.047 -0.679 1.00 . A A . 79 ARG H 1 1
8 17570 1 1 59 ARG HA H 15.367 3.208 -2.879 1.00 . A A . 79 ARG HA 1 1
8 17571 1 1 59 ARG HB2 H 13.139 3.079 -3.549 1.00 . A A . 79 ARG HB2 1 1
8 17572 1 1 59 ARG HB3 H 13.039 3.022 -1.800 1.00 . A A . 79 ARG HB3 1 1
8 17573 1 1 59 ARG HD2 H 10.319 5.210 -1.988 1.00 . A A . 79 ARG HD2 1 1
8 17574 1 1 59 ARG HD3 H 10.873 3.562 -1.694 1.00 . A A . 79 ARG HD3 1 1
8 17575 1 1 59 ARG HE H 12.430 5.370 -0.185 1.00 . A A . 79 ARG HE 1 1
8 17576 1 1 59 ARG HG2 H 12.819 5.715 -2.409 1.00 . A A . 79 ARG HG2 1 1
8 17577 1 1 59 ARG HG3 H 11.885 4.900 -3.660 1.00 . A A . 79 ARG HG3 1 1
8 17578 1 1 59 ARG HH11 H 9.174 4.087 -0.319 1.00 . A A . 79 ARG HH11 1 1
8 17579 1 1 59 ARG HH12 H 8.924 4.168 1.402 1.00 . A A . 79 ARG HH12 1 1
8 17580 1 1 59 ARG HH21 H 12.115 5.499 2.080 1.00 . A A . 79 ARG HH21 1 1
8 17581 1 1 59 ARG HH22 H 10.594 5.002 2.759 1.00 . A A . 79 ARG HH22 1 1
8 17582 1 1 59 ARG N N 15.152 4.294 -1.170 1.00 . A A . 79 ARG N 1 1
8 17583 1 1 59 ARG NE N 11.534 4.975 -0.315 1.00 . A A . 79 ARG NE 1 1
8 17584 1 1 59 ARG NH1 N 9.517 4.317 0.597 1.00 . A A . 79 ARG NH1 1 1
8 17585 1 1 59 ARG NH2 N 11.185 5.125 1.959 1.00 . A A . 79 ARG NH2 1 1
8 17586 1 1 59 ARG O O 14.809 6.397 -3.087 1.00 . A A . 79 ARG O 1 1
8 17587 1 1 60 ASP C C 15.601 5.757 -6.809 1.00 . A A . 80 ASP C 1 1
8 17588 1 1 60 ASP CA C 16.226 6.001 -5.444 1.00 . A A . 80 ASP CA 1 1
8 17589 1 1 60 ASP CB C 17.753 5.983 -5.550 1.00 . A A . 80 ASP CB 1 1
8 17590 1 1 60 ASP CG C 18.343 7.355 -5.788 1.00 . A A . 80 ASP CG 1 1
8 17591 1 1 60 ASP H H 16.010 4.032 -4.718 1.00 . A A . 80 ASP H 1 1
8 17592 1 1 60 ASP HA H 15.900 6.957 -5.069 1.00 . A A . 80 ASP HA 1 1
8 17593 1 1 60 ASP HB2 H 18.164 5.591 -4.633 1.00 . A A . 80 ASP HB2 1 1
8 17594 1 1 60 ASP HB3 H 18.039 5.340 -6.370 1.00 . A A . 80 ASP HB3 1 1
8 17595 1 1 60 ASP N N 15.794 4.971 -4.517 1.00 . A A . 80 ASP N 1 1
8 17596 1 1 60 ASP O O 16.121 4.977 -7.610 1.00 . A A . 80 ASP O 1 1
8 17597 1 1 60 ASP OD1 O 18.115 8.259 -4.959 1.00 . A A . 80 ASP OD1 1 1
8 17598 1 1 60 ASP OD2 O 19.052 7.525 -6.803 1.00 . A A . 80 ASP OD2 1 1
8 17599 1 1 61 GLY C C 13.096 4.816 -8.279 1.00 . A A . 81 GLY C 1 1
8 17600 1 1 61 GLY CA C 13.735 6.189 -8.284 1.00 . A A . 81 GLY CA 1 1
8 17601 1 1 61 GLY H H 14.165 7.096 -6.422 1.00 . A A . 81 GLY H 1 1
8 17602 1 1 61 GLY HA2 H 14.402 6.261 -9.131 1.00 . A A . 81 GLY HA2 1 1
8 17603 1 1 61 GLY HA3 H 12.962 6.939 -8.376 1.00 . A A . 81 GLY HA3 1 1
8 17604 1 1 61 GLY N N 14.486 6.430 -7.068 1.00 . A A . 81 GLY N 1 1
8 17605 1 1 61 GLY O O 12.172 4.557 -7.507 1.00 . A A . 81 GLY O 1 1
8 17606 1 1 62 ASP C C 14.268 1.618 -8.702 1.00 . A A . 82 ASP C 1 1
8 17607 1 1 62 ASP CA C 13.150 2.548 -9.164 1.00 . A A . 82 ASP CA 1 1
8 17608 1 1 62 ASP CB C 12.717 2.174 -10.581 1.00 . A A . 82 ASP CB 1 1
8 17609 1 1 62 ASP CG C 11.225 2.319 -10.798 1.00 . A A . 82 ASP CG 1 1
8 17610 1 1 62 ASP H H 14.314 4.223 -9.743 1.00 . A A . 82 ASP H 1 1
8 17611 1 1 62 ASP HA H 12.309 2.450 -8.491 1.00 . A A . 82 ASP HA 1 1
8 17612 1 1 62 ASP HB2 H 13.228 2.813 -11.286 1.00 . A A . 82 ASP HB2 1 1
8 17613 1 1 62 ASP HB3 H 12.992 1.147 -10.771 1.00 . A A . 82 ASP HB3 1 1
8 17614 1 1 62 ASP N N 13.606 3.933 -9.122 1.00 . A A . 82 ASP N 1 1
8 17615 1 1 62 ASP O O 14.219 0.401 -8.909 1.00 . A A . 82 ASP O 1 1
8 17616 1 1 62 ASP OD1 O 10.762 3.453 -11.042 1.00 . A A . 82 ASP OD1 1 1
8 17617 1 1 62 ASP OD2 O 10.509 1.301 -10.756 1.00 . A A . 82 ASP OD2 1 1
8 17618 1 1 63 THR C C 16.351 1.412 -6.052 1.00 . A A . 83 THR C 1 1
8 17619 1 1 63 THR CA C 16.420 1.471 -7.572 1.00 . A A . 83 THR CA 1 1
8 17620 1 1 63 THR CB C 17.745 2.143 -7.995 1.00 . A A . 83 THR CB 1 1
8 17621 1 1 63 THR CG2 C 18.841 1.112 -8.224 1.00 . A A . 83 THR CG2 1 1
8 17622 1 1 63 THR H H 15.258 3.187 -7.966 1.00 . A A . 83 THR H 1 1
8 17623 1 1 63 THR HA H 16.392 0.469 -7.975 1.00 . A A . 83 THR HA 1 1
8 17624 1 1 63 THR HB H 18.061 2.810 -7.207 1.00 . A A . 83 THR HB 1 1
8 17625 1 1 63 THR HG1 H 16.907 3.606 -9.029 1.00 . A A . 83 THR HG1 1 1
8 17626 1 1 63 THR HG21 H 18.397 0.130 -8.313 1.00 . A A . 83 THR HG21 1 1
8 17627 1 1 63 THR HG22 H 19.373 1.350 -9.133 1.00 . A A . 83 THR HG22 1 1
8 17628 1 1 63 THR HG23 H 19.529 1.122 -7.390 1.00 . A A . 83 THR HG23 1 1
8 17629 1 1 63 THR N N 15.281 2.211 -8.087 1.00 . A A . 83 THR N 1 1
8 17630 1 1 63 THR O O 15.983 2.389 -5.410 1.00 . A A . 83 THR O 1 1
8 17631 1 1 63 THR OG1 O 17.545 2.904 -9.196 1.00 . A A . 83 THR OG1 1 1
8 17632 1 1 64 LEU C C 18.129 0.129 -3.515 1.00 . A A . 84 LEU C 1 1
8 17633 1 1 64 LEU CA C 16.694 0.153 -4.026 1.00 . A A . 84 LEU CA 1 1
8 17634 1 1 64 LEU CB C 15.938 -1.100 -3.590 1.00 . A A . 84 LEU CB 1 1
8 17635 1 1 64 LEU CD1 C 13.666 -0.716 -2.594 1.00 . A A . 84 LEU CD1 1 1
8 17636 1 1 64 LEU CD2 C 15.308 -2.199 -1.431 1.00 . A A . 84 LEU CD2 1 1
8 17637 1 1 64 LEU CG C 15.136 -0.959 -2.295 1.00 . A A . 84 LEU CG 1 1
8 17638 1 1 64 LEU H H 16.929 -0.502 -6.031 1.00 . A A . 84 LEU H 1 1
8 17639 1 1 64 LEU HA H 16.198 1.023 -3.622 1.00 . A A . 84 LEU HA 1 1
8 17640 1 1 64 LEU HB2 H 15.257 -1.376 -4.381 1.00 . A A . 84 LEU HB2 1 1
8 17641 1 1 64 LEU HB3 H 16.648 -1.897 -3.459 1.00 . A A . 84 LEU HB3 1 1
8 17642 1 1 64 LEU HD11 H 13.384 -1.264 -3.481 1.00 . A A . 84 LEU HD11 1 1
8 17643 1 1 64 LEU HD12 H 13.069 -1.051 -1.758 1.00 . A A . 84 LEU HD12 1 1
8 17644 1 1 64 LEU HD13 H 13.501 0.340 -2.755 1.00 . A A . 84 LEU HD13 1 1
8 17645 1 1 64 LEU HD21 H 15.860 -2.946 -1.981 1.00 . A A . 84 LEU HD21 1 1
8 17646 1 1 64 LEU HD22 H 15.850 -1.940 -0.533 1.00 . A A . 84 LEU HD22 1 1
8 17647 1 1 64 LEU HD23 H 14.336 -2.590 -1.165 1.00 . A A . 84 LEU HD23 1 1
8 17648 1 1 64 LEU HG H 15.503 -0.110 -1.744 1.00 . A A . 84 LEU HG 1 1
8 17649 1 1 64 LEU N N 16.684 0.274 -5.475 1.00 . A A . 84 LEU N 1 1
8 17650 1 1 64 LEU O O 18.883 -0.795 -3.807 1.00 . A A . 84 LEU O 1 1
8 17651 1 1 65 LEU C C 19.949 1.009 -0.797 1.00 . A A . 85 LEU C 1 1
8 17652 1 1 65 LEU CA C 19.875 1.299 -2.292 1.00 . A A . 85 LEU CA 1 1
8 17653 1 1 65 LEU CB C 20.407 2.708 -2.592 1.00 . A A . 85 LEU CB 1 1
8 17654 1 1 65 LEU CD1 C 22.917 2.552 -2.643 1.00 . A A . 85 LEU CD1 1 1
8 17655 1 1 65 LEU CD2 C 21.812 4.588 -1.714 1.00 . A A . 85 LEU CD2 1 1
8 17656 1 1 65 LEU CG C 21.712 3.082 -1.881 1.00 . A A . 85 LEU CG 1 1
8 17657 1 1 65 LEU H H 17.837 1.834 -2.516 1.00 . A A . 85 LEU H 1 1
8 17658 1 1 65 LEU HA H 20.483 0.577 -2.816 1.00 . A A . 85 LEU HA 1 1
8 17659 1 1 65 LEU HB2 H 20.565 2.791 -3.658 1.00 . A A . 85 LEU HB2 1 1
8 17660 1 1 65 LEU HB3 H 19.649 3.423 -2.303 1.00 . A A . 85 LEU HB3 1 1
8 17661 1 1 65 LEU HD11 H 22.689 1.577 -3.049 1.00 . A A . 85 LEU HD11 1 1
8 17662 1 1 65 LEU HD12 H 23.159 3.229 -3.449 1.00 . A A . 85 LEU HD12 1 1
8 17663 1 1 65 LEU HD13 H 23.760 2.475 -1.972 1.00 . A A . 85 LEU HD13 1 1
8 17664 1 1 65 LEU HD21 H 20.937 5.055 -2.139 1.00 . A A . 85 LEU HD21 1 1
8 17665 1 1 65 LEU HD22 H 21.876 4.829 -0.663 1.00 . A A . 85 LEU HD22 1 1
8 17666 1 1 65 LEU HD23 H 22.696 4.947 -2.221 1.00 . A A . 85 LEU HD23 1 1
8 17667 1 1 65 LEU HG H 21.717 2.635 -0.898 1.00 . A A . 85 LEU HG 1 1
8 17668 1 1 65 LEU N N 18.505 1.158 -2.773 1.00 . A A . 85 LEU N 1 1
8 17669 1 1 65 LEU O O 19.253 1.632 0.006 1.00 . A A . 85 LEU O 1 1
8 17670 1 1 66 VAL C C 22.356 -0.104 1.457 1.00 . A A . 86 VAL C 1 1
8 17671 1 1 66 VAL CA C 20.933 -0.339 0.958 1.00 . A A . 86 VAL CA 1 1
8 17672 1 1 66 VAL CB C 20.550 -1.820 1.184 1.00 . A A . 86 VAL CB 1 1
8 17673 1 1 66 VAL CG1 C 20.448 -2.124 2.671 1.00 . A A . 86 VAL CG1 1 1
8 17674 1 1 66 VAL CG2 C 19.243 -2.168 0.476 1.00 . A A . 86 VAL CG2 1 1
8 17675 1 1 66 VAL H H 21.328 -0.402 -1.118 1.00 . A A . 86 VAL H 1 1
8 17676 1 1 66 VAL HA H 20.264 0.272 1.540 1.00 . A A . 86 VAL HA 1 1
8 17677 1 1 66 VAL HB H 21.333 -2.439 0.769 1.00 . A A . 86 VAL HB 1 1
8 17678 1 1 66 VAL HG11 H 21.362 -1.824 3.162 1.00 . A A . 86 VAL HG11 1 1
8 17679 1 1 66 VAL HG12 H 19.617 -1.579 3.094 1.00 . A A . 86 VAL HG12 1 1
8 17680 1 1 66 VAL HG13 H 20.293 -3.183 2.813 1.00 . A A . 86 VAL HG13 1 1
8 17681 1 1 66 VAL HG21 H 19.049 -1.441 -0.300 1.00 . A A . 86 VAL HG21 1 1
8 17682 1 1 66 VAL HG22 H 19.323 -3.151 0.033 1.00 . A A . 86 VAL HG22 1 1
8 17683 1 1 66 VAL HG23 H 18.432 -2.158 1.189 1.00 . A A . 86 VAL HG23 1 1
8 17684 1 1 66 VAL N N 20.789 0.054 -0.431 1.00 . A A . 86 VAL N 1 1
8 17685 1 1 66 VAL O O 23.322 -0.683 0.947 1.00 . A A . 86 VAL O 1 1
8 17686 1 1 67 GLN C C 23.692 0.411 4.503 1.00 . A A . 87 GLN C 1 1
8 17687 1 1 67 GLN CA C 23.744 1.001 3.110 1.00 . A A . 87 GLN CA 1 1
8 17688 1 1 67 GLN CB C 24.050 2.498 3.185 1.00 . A A . 87 GLN CB 1 1
8 17689 1 1 67 GLN CD C 23.622 4.750 2.135 1.00 . A A . 87 GLN CD 1 1
8 17690 1 1 67 GLN CG C 23.764 3.260 1.902 1.00 . A A . 87 GLN CG 1 1
8 17691 1 1 67 GLN H H 21.667 1.219 2.781 1.00 . A A . 87 GLN H 1 1
8 17692 1 1 67 GLN HA H 24.524 0.499 2.544 1.00 . A A . 87 GLN HA 1 1
8 17693 1 1 67 GLN HB2 H 23.452 2.932 3.974 1.00 . A A . 87 GLN HB2 1 1
8 17694 1 1 67 GLN HB3 H 25.094 2.626 3.428 1.00 . A A . 87 GLN HB3 1 1
8 17695 1 1 67 GLN HE21 H 25.045 5.120 0.797 1.00 . A A . 87 GLN HE21 1 1
8 17696 1 1 67 GLN HE22 H 24.336 6.506 1.562 1.00 . A A . 87 GLN HE22 1 1
8 17697 1 1 67 GLN HG2 H 24.577 3.093 1.211 1.00 . A A . 87 GLN HG2 1 1
8 17698 1 1 67 GLN HG3 H 22.844 2.887 1.473 1.00 . A A . 87 GLN HG3 1 1
8 17699 1 1 67 GLN N N 22.473 0.753 2.454 1.00 . A A . 87 GLN N 1 1
8 17700 1 1 67 GLN NE2 N 24.410 5.539 1.429 1.00 . A A . 87 GLN NE2 1 1
8 17701 1 1 67 GLN O O 22.721 0.601 5.231 1.00 . A A . 87 GLN O 1 1
8 17702 1 1 67 GLN OE1 O 22.821 5.186 2.960 1.00 . A A . 87 GLN OE1 1 1
8 17703 1 1 68 VAL C C 26.014 -0.631 6.905 1.00 . A A . 88 VAL C 1 1
8 17704 1 1 68 VAL CA C 24.767 -1.017 6.130 1.00 . A A . 88 VAL CA 1 1
8 17705 1 1 68 VAL CB C 24.738 -2.550 5.921 1.00 . A A . 88 VAL CB 1 1
8 17706 1 1 68 VAL CG1 C 23.337 -3.015 5.550 1.00 . A A . 88 VAL CG1 1 1
8 17707 1 1 68 VAL CG2 C 25.733 -2.979 4.854 1.00 . A A . 88 VAL CG2 1 1
8 17708 1 1 68 VAL H H 25.498 -0.374 4.263 1.00 . A A . 88 VAL H 1 1
8 17709 1 1 68 VAL HA H 23.898 -0.737 6.710 1.00 . A A . 88 VAL HA 1 1
8 17710 1 1 68 VAL HB H 25.015 -3.024 6.852 1.00 . A A . 88 VAL HB 1 1
8 17711 1 1 68 VAL HG11 H 22.899 -2.316 4.853 1.00 . A A . 88 VAL HG11 1 1
8 17712 1 1 68 VAL HG12 H 23.390 -3.993 5.092 1.00 . A A . 88 VAL HG12 1 1
8 17713 1 1 68 VAL HG13 H 22.726 -3.066 6.439 1.00 . A A . 88 VAL HG13 1 1
8 17714 1 1 68 VAL HG21 H 25.719 -2.267 4.042 1.00 . A A . 88 VAL HG21 1 1
8 17715 1 1 68 VAL HG22 H 26.725 -3.017 5.282 1.00 . A A . 88 VAL HG22 1 1
8 17716 1 1 68 VAL HG23 H 25.465 -3.956 4.482 1.00 . A A . 88 VAL HG23 1 1
8 17717 1 1 68 VAL N N 24.728 -0.315 4.861 1.00 . A A . 88 VAL N 1 1
8 17718 1 1 68 VAL O O 26.967 -0.092 6.336 1.00 . A A . 88 VAL O 1 1
8 17719 1 1 69 LYS C C 27.903 -1.985 9.183 1.00 . A A . 89 LYS C 1 1
8 17720 1 1 69 LYS CA C 27.172 -0.670 9.023 1.00 . A A . 89 LYS CA 1 1
8 17721 1 1 69 LYS CB C 26.774 -0.092 10.390 1.00 . A A . 89 LYS CB 1 1
8 17722 1 1 69 LYS CD C 28.422 1.390 11.584 1.00 . A A . 89 LYS CD 1 1
8 17723 1 1 69 LYS CE C 29.660 1.426 12.464 1.00 . A A . 89 LYS CE 1 1
8 17724 1 1 69 LYS CG C 27.917 -0.029 11.396 1.00 . A A . 89 LYS CG 1 1
8 17725 1 1 69 LYS H H 25.189 -1.275 8.605 1.00 . A A . 89 LYS H 1 1
8 17726 1 1 69 LYS HA H 27.814 0.031 8.508 1.00 . A A . 89 LYS HA 1 1
8 17727 1 1 69 LYS HB2 H 26.400 0.910 10.245 1.00 . A A . 89 LYS HB2 1 1
8 17728 1 1 69 LYS HB3 H 25.988 -0.702 10.809 1.00 . A A . 89 LYS HB3 1 1
8 17729 1 1 69 LYS HD2 H 28.665 1.807 10.618 1.00 . A A . 89 LYS HD2 1 1
8 17730 1 1 69 LYS HD3 H 27.645 1.978 12.047 1.00 . A A . 89 LYS HD3 1 1
8 17731 1 1 69 LYS HE2 H 29.454 2.039 13.328 1.00 . A A . 89 LYS HE2 1 1
8 17732 1 1 69 LYS HE3 H 29.887 0.421 12.782 1.00 . A A . 89 LYS HE3 1 1
8 17733 1 1 69 LYS HG2 H 27.568 -0.402 12.346 1.00 . A A . 89 LYS HG2 1 1
8 17734 1 1 69 LYS HG3 H 28.729 -0.646 11.041 1.00 . A A . 89 LYS HG3 1 1
8 17735 1 1 69 LYS HZ1 H 30.863 1.618 10.767 1.00 . A A . 89 LYS HZ1 1 1
8 17736 1 1 69 LYS HZ2 H 30.779 3.024 11.711 1.00 . A A . 89 LYS HZ2 1 1
8 17737 1 1 69 LYS HZ3 H 31.717 1.714 12.228 1.00 . A A . 89 LYS HZ3 1 1
8 17738 1 1 69 LYS N N 26.005 -0.903 8.198 1.00 . A A . 89 LYS N 1 1
8 17739 1 1 69 LYS NZ N 30.836 1.983 11.745 1.00 . A A . 89 LYS NZ 1 1
8 17740 1 1 69 LYS O O 27.422 -2.901 9.838 1.00 . A A . 89 LYS O 1 1
8 17741 1 1 70 GLU C C 31.263 -2.946 8.243 1.00 . A A . 90 GLU C 1 1
8 17742 1 1 70 GLU CA C 29.819 -3.286 8.504 1.00 . A A . 90 GLU CA 1 1
8 17743 1 1 70 GLU CB C 29.288 -4.194 7.390 1.00 . A A . 90 GLU CB 1 1
8 17744 1 1 70 GLU CD C 30.281 -6.408 6.681 1.00 . A A . 90 GLU CD 1 1
8 17745 1 1 70 GLU CG C 29.429 -5.674 7.695 1.00 . A A . 90 GLU CG 1 1
8 17746 1 1 70 GLU H H 29.421 -1.260 8.148 1.00 . A A . 90 GLU H 1 1
8 17747 1 1 70 GLU HA H 29.737 -3.791 9.455 1.00 . A A . 90 GLU HA 1 1
8 17748 1 1 70 GLU HB2 H 28.241 -3.978 7.235 1.00 . A A . 90 GLU HB2 1 1
8 17749 1 1 70 GLU HB3 H 29.828 -3.981 6.480 1.00 . A A . 90 GLU HB3 1 1
8 17750 1 1 70 GLU HG2 H 29.884 -5.784 8.669 1.00 . A A . 90 GLU HG2 1 1
8 17751 1 1 70 GLU HG3 H 28.445 -6.120 7.708 1.00 . A A . 90 GLU HG3 1 1
8 17752 1 1 70 GLU N N 29.057 -2.062 8.569 1.00 . A A . 90 GLU N 1 1
8 17753 1 1 70 GLU O O 31.550 -1.810 7.857 1.00 . A A . 90 GLU O 1 1
8 17754 1 1 70 GLU OE1 O 31.383 -6.878 7.052 1.00 . A A . 90 GLU OE1 1 1
8 17755 1 1 70 GLU OE2 O 29.851 -6.534 5.521 1.00 . A A . 90 GLU OE2 1 1
8 17756 1 1 71 ARG C C 34.369 -4.053 9.623 1.00 . A A . 91 ARG C 1 1
8 17757 1 1 71 ARG CA C 33.601 -3.910 8.304 1.00 . A A . 91 ARG CA 1 1
8 17758 1 1 71 ARG CB C 34.136 -2.688 7.535 1.00 . A A . 91 ARG CB 1 1
8 17759 1 1 71 ARG CD C 34.502 -1.567 5.323 1.00 . A A . 91 ARG CD 1 1
8 17760 1 1 71 ARG CG C 34.075 -2.841 6.025 1.00 . A A . 91 ARG CG 1 1
8 17761 1 1 71 ARG CZ C 36.822 -1.510 4.468 1.00 . A A . 91 ARG CZ 1 1
8 17762 1 1 71 ARG H H 31.738 -4.769 8.878 1.00 . A A . 91 ARG H 1 1
8 17763 1 1 71 ARG HA H 33.830 -4.790 7.715 1.00 . A A . 91 ARG HA 1 1
8 17764 1 1 71 ARG HB2 H 33.553 -1.820 7.810 1.00 . A A . 91 ARG HB2 1 1
8 17765 1 1 71 ARG HB3 H 35.165 -2.523 7.818 1.00 . A A . 91 ARG HB3 1 1
8 17766 1 1 71 ARG HD2 H 34.254 -1.646 4.275 1.00 . A A . 91 ARG HD2 1 1
8 17767 1 1 71 ARG HD3 H 33.970 -0.733 5.756 1.00 . A A . 91 ARG HD3 1 1
8 17768 1 1 71 ARG HE H 36.267 -1.036 6.338 1.00 . A A . 91 ARG HE 1 1
8 17769 1 1 71 ARG HG2 H 34.735 -3.641 5.729 1.00 . A A . 91 ARG HG2 1 1
8 17770 1 1 71 ARG HG3 H 33.061 -3.079 5.738 1.00 . A A . 91 ARG HG3 1 1
8 17771 1 1 71 ARG HH11 H 35.432 -2.054 3.083 1.00 . A A . 91 ARG HH11 1 1
8 17772 1 1 71 ARG HH12 H 37.073 -2.015 2.518 1.00 . A A . 91 ARG HH12 1 1
8 17773 1 1 71 ARG HH21 H 38.436 -1.013 5.599 1.00 . A A . 91 ARG HH21 1 1
8 17774 1 1 71 ARG HH22 H 38.781 -1.430 3.945 1.00 . A A . 91 ARG HH22 1 1
8 17775 1 1 71 ARG N N 32.126 -3.940 8.512 1.00 . A A . 91 ARG N 1 1
8 17776 1 1 71 ARG NE N 35.941 -1.333 5.454 1.00 . A A . 91 ARG NE 1 1
8 17777 1 1 71 ARG NH1 N 36.412 -1.894 3.261 1.00 . A A . 91 ARG NH1 1 1
8 17778 1 1 71 ARG NH2 N 38.114 -1.302 4.689 1.00 . A A . 91 ARG NH2 1 1
8 17779 1 1 71 ARG O O 35.183 -4.971 9.738 1.00 . A A . 91 ARG O 1 1
8 17780 1 1 72 PRO C C 34.460 -4.466 12.740 1.00 . A A . 92 PRO C 1 1
8 17781 1 1 72 PRO CA C 34.917 -3.289 11.891 1.00 . A A . 92 PRO CA 1 1
8 17782 1 1 72 PRO CB C 34.640 -1.961 12.600 1.00 . A A . 92 PRO CB 1 1
8 17783 1 1 72 PRO CD C 33.212 -2.041 10.686 1.00 . A A . 92 PRO CD 1 1
8 17784 1 1 72 PRO CG C 33.300 -1.545 12.102 1.00 . A A . 92 PRO CG 1 1
8 17785 1 1 72 PRO HA H 35.978 -3.383 11.699 1.00 . A A . 92 PRO HA 1 1
8 17786 1 1 72 PRO HB2 H 34.636 -2.116 13.669 1.00 . A A . 92 PRO HB2 1 1
8 17787 1 1 72 PRO HB3 H 35.399 -1.242 12.335 1.00 . A A . 92 PRO HB3 1 1
8 17788 1 1 72 PRO HD2 H 32.208 -2.374 10.466 1.00 . A A . 92 PRO HD2 1 1
8 17789 1 1 72 PRO HD3 H 33.509 -1.267 9.996 1.00 . A A . 92 PRO HD3 1 1
8 17790 1 1 72 PRO HG2 H 32.529 -1.999 12.706 1.00 . A A . 92 PRO HG2 1 1
8 17791 1 1 72 PRO HG3 H 33.214 -0.470 12.129 1.00 . A A . 92 PRO HG3 1 1
8 17792 1 1 72 PRO N N 34.161 -3.177 10.645 1.00 . A A . 92 PRO N 1 1
8 17793 1 1 72 PRO O O 33.269 -4.740 12.859 1.00 . A A . 92 PRO O 1 1
8 17794 1 1 73 THR C C 35.748 -6.132 15.546 1.00 . A A . 93 THR C 1 1
8 17795 1 1 73 THR CA C 35.135 -6.305 14.163 1.00 . A A . 93 THR CA 1 1
8 17796 1 1 73 THR CB C 35.700 -7.587 13.519 1.00 . A A . 93 THR CB 1 1
8 17797 1 1 73 THR CG2 C 35.354 -8.825 14.333 1.00 . A A . 93 THR CG2 1 1
8 17798 1 1 73 THR H H 36.357 -4.887 13.176 1.00 . A A . 93 THR H 1 1
8 17799 1 1 73 THR HA H 34.065 -6.406 14.254 1.00 . A A . 93 THR HA 1 1
8 17800 1 1 73 THR HB H 36.776 -7.499 13.473 1.00 . A A . 93 THR HB 1 1
8 17801 1 1 73 THR HG1 H 34.647 -6.971 11.966 1.00 . A A . 93 THR HG1 1 1
8 17802 1 1 73 THR HG21 H 34.402 -8.682 14.824 1.00 . A A . 93 THR HG21 1 1
8 17803 1 1 73 THR HG22 H 35.299 -9.687 13.681 1.00 . A A . 93 THR HG22 1 1
8 17804 1 1 73 THR HG23 H 36.121 -8.987 15.078 1.00 . A A . 93 THR HG23 1 1
8 17805 1 1 73 THR N N 35.420 -5.150 13.329 1.00 . A A . 93 THR N 1 1
8 17806 1 1 73 THR O O 36.909 -5.741 15.666 1.00 . A A . 93 THR O 1 1
8 17807 1 1 73 THR OG1 O 35.201 -7.730 12.183 1.00 . A A . 93 THR OG1 1 1
8 17808 1 1 74 ILE C C 36.439 -7.636 18.068 1.00 . A A . 94 ILE C 1 1
8 17809 1 1 74 ILE CA C 35.495 -6.441 17.935 1.00 . A A . 94 ILE CA 1 1
8 17810 1 1 74 ILE CB C 34.362 -6.526 18.990 1.00 . A A . 94 ILE CB 1 1
8 17811 1 1 74 ILE CD1 C 32.275 -5.295 19.732 1.00 . A A . 94 ILE CD1 1 1
8 17812 1 1 74 ILE CG1 C 33.671 -5.178 19.155 1.00 . A A . 94 ILE CG1 1 1
8 17813 1 1 74 ILE CG2 C 34.891 -6.998 20.340 1.00 . A A . 94 ILE CG2 1 1
8 17814 1 1 74 ILE H H 34.019 -6.623 16.430 1.00 . A A . 94 ILE H 1 1
8 17815 1 1 74 ILE HA H 36.053 -5.530 18.099 1.00 . A A . 94 ILE HA 1 1
8 17816 1 1 74 ILE HB H 33.634 -7.242 18.642 1.00 . A A . 94 ILE HB 1 1
8 17817 1 1 74 ILE HD11 H 32.088 -6.319 20.019 1.00 . A A . 94 ILE HD11 1 1
8 17818 1 1 74 ILE HD12 H 32.189 -4.655 20.596 1.00 . A A . 94 ILE HD12 1 1
8 17819 1 1 74 ILE HD13 H 31.553 -4.992 18.983 1.00 . A A . 94 ILE HD13 1 1
8 17820 1 1 74 ILE HG12 H 34.255 -4.556 19.820 1.00 . A A . 94 ILE HG12 1 1
8 17821 1 1 74 ILE HG13 H 33.595 -4.698 18.189 1.00 . A A . 94 ILE HG13 1 1
8 17822 1 1 74 ILE HG21 H 35.788 -6.449 20.589 1.00 . A A . 94 ILE HG21 1 1
8 17823 1 1 74 ILE HG22 H 34.143 -6.829 21.100 1.00 . A A . 94 ILE HG22 1 1
8 17824 1 1 74 ILE HG23 H 35.119 -8.052 20.287 1.00 . A A . 94 ILE HG23 1 1
8 17825 1 1 74 ILE N N 34.967 -6.413 16.582 1.00 . A A . 94 ILE N 1 1
8 17826 1 1 74 ILE O O 36.039 -8.790 17.880 1.00 . A A . 94 ILE O 1 1
8 17827 1 1 75 ALA C C 38.863 -8.799 19.939 1.00 . A A . 95 ALA C 1 1
8 17828 1 1 75 ALA CA C 38.705 -8.387 18.482 1.00 . A A . 95 ALA CA 1 1
8 17829 1 1 75 ALA CB C 40.028 -7.916 17.898 1.00 . A A . 95 ALA CB 1 1
8 17830 1 1 75 ALA H H 37.962 -6.405 18.460 1.00 . A A . 95 ALA H 1 1
8 17831 1 1 75 ALA HA H 38.372 -9.245 17.913 1.00 . A A . 95 ALA HA 1 1
8 17832 1 1 75 ALA HB1 H 40.810 -8.610 18.171 1.00 . A A . 95 ALA HB1 1 1
8 17833 1 1 75 ALA HB2 H 40.264 -6.936 18.282 1.00 . A A . 95 ALA HB2 1 1
8 17834 1 1 75 ALA HB3 H 39.945 -7.871 16.820 1.00 . A A . 95 ALA HB3 1 1
8 17835 1 1 75 ALA N N 37.699 -7.348 18.349 1.00 . A A . 95 ALA N 1 1
8 17836 1 1 75 ALA O O 39.249 -9.930 20.237 1.00 . A A . 95 ALA O 1 1
8 17837 1 1 76 SER C C 37.604 -7.254 22.997 1.00 . A A . 96 SER C 1 1
8 17838 1 1 76 SER CA C 38.592 -8.149 22.265 1.00 . A A . 96 SER CA 1 1
8 17839 1 1 76 SER CB C 40.001 -7.912 22.824 1.00 . A A . 96 SER CB 1 1
8 17840 1 1 76 SER H H 38.303 -6.977 20.537 1.00 . A A . 96 SER H 1 1
8 17841 1 1 76 SER HA H 38.317 -9.181 22.417 1.00 . A A . 96 SER HA 1 1
8 17842 1 1 76 SER HB2 H 39.922 -7.492 23.816 1.00 . A A . 96 SER HB2 1 1
8 17843 1 1 76 SER HB3 H 40.535 -8.849 22.873 1.00 . A A . 96 SER HB3 1 1
8 17844 1 1 76 SER HG H 40.633 -6.108 22.370 1.00 . A A . 96 SER HG 1 1
8 17845 1 1 76 SER N N 38.555 -7.875 20.840 1.00 . A A . 96 SER N 1 1
8 17846 1 1 76 SER O O 37.460 -6.078 22.660 1.00 . A A . 96 SER O 1 1
8 17847 1 1 76 SER OG O 40.730 -7.009 22.010 1.00 . A A . 96 SER OG 1 1
8 17848 1 1 77 ILE C C 36.832 -7.082 26.246 1.00 . A A . 97 ILE C 1 1
8 17849 1 1 77 ILE CA C 36.144 -7.006 24.900 1.00 . A A . 97 ILE CA 1 1
8 17850 1 1 77 ILE CB C 34.666 -7.428 25.070 1.00 . A A . 97 ILE CB 1 1
8 17851 1 1 77 ILE CD1 C 33.016 -9.084 24.061 1.00 . A A . 97 ILE CD1 1 1
8 17852 1 1 77 ILE CG1 C 34.105 -8.064 23.797 1.00 . A A . 97 ILE CG1 1 1
8 17853 1 1 77 ILE CG2 C 33.836 -6.215 25.463 1.00 . A A . 97 ILE CG2 1 1
8 17854 1 1 77 ILE H H 36.890 -8.796 24.059 1.00 . A A . 97 ILE H 1 1
8 17855 1 1 77 ILE HA H 36.173 -5.984 24.550 1.00 . A A . 97 ILE HA 1 1
8 17856 1 1 77 ILE HB H 34.613 -8.143 25.879 1.00 . A A . 97 ILE HB 1 1
8 17857 1 1 77 ILE HD11 H 32.302 -8.676 24.761 1.00 . A A . 97 ILE HD11 1 1
8 17858 1 1 77 ILE HD12 H 32.515 -9.324 23.135 1.00 . A A . 97 ILE HD12 1 1
8 17859 1 1 77 ILE HD13 H 33.454 -9.980 24.474 1.00 . A A . 97 ILE HD13 1 1
8 17860 1 1 77 ILE HG12 H 33.688 -7.292 23.168 1.00 . A A . 97 ILE HG12 1 1
8 17861 1 1 77 ILE HG13 H 34.906 -8.562 23.269 1.00 . A A . 97 ILE HG13 1 1
8 17862 1 1 77 ILE HG21 H 34.457 -5.521 26.015 1.00 . A A . 97 ILE HG21 1 1
8 17863 1 1 77 ILE HG22 H 33.458 -5.734 24.573 1.00 . A A . 97 ILE HG22 1 1
8 17864 1 1 77 ILE HG23 H 33.008 -6.528 26.083 1.00 . A A . 97 ILE HG23 1 1
8 17865 1 1 77 ILE N N 36.896 -7.818 23.964 1.00 . A A . 97 ILE N 1 1
8 17866 1 1 77 ILE O O 37.002 -8.165 26.807 1.00 . A A . 97 ILE O 1 1
8 17867 1 1 78 THR C C 37.173 -5.227 29.075 1.00 . A A . 98 THR C 1 1
8 17868 1 1 78 THR CA C 37.986 -5.885 27.984 1.00 . A A . 98 THR CA 1 1
8 17869 1 1 78 THR CB C 39.305 -5.122 27.789 1.00 . A A . 98 THR CB 1 1
8 17870 1 1 78 THR CG2 C 40.452 -5.842 28.472 1.00 . A A . 98 THR CG2 1 1
8 17871 1 1 78 THR H H 36.995 -5.100 26.297 1.00 . A A . 98 THR H 1 1
8 17872 1 1 78 THR HA H 38.215 -6.895 28.283 1.00 . A A . 98 THR HA 1 1
8 17873 1 1 78 THR HB H 39.201 -4.140 28.226 1.00 . A A . 98 THR HB 1 1
8 17874 1 1 78 THR HG1 H 38.784 -5.001 25.884 1.00 . A A . 98 THR HG1 1 1
8 17875 1 1 78 THR HG21 H 40.091 -6.334 29.362 1.00 . A A . 98 THR HG21 1 1
8 17876 1 1 78 THR HG22 H 40.864 -6.578 27.793 1.00 . A A . 98 THR HG22 1 1
8 17877 1 1 78 THR HG23 H 41.218 -5.129 28.738 1.00 . A A . 98 THR HG23 1 1
8 17878 1 1 78 THR N N 37.230 -5.939 26.756 1.00 . A A . 98 THR N 1 1
8 17879 1 1 78 THR O O 36.551 -4.191 28.859 1.00 . A A . 98 THR O 1 1
8 17880 1 1 78 THR OG1 O 39.601 -4.985 26.391 1.00 . A A . 98 THR OG1 1 1
8 17881 1 1 79 PHE C C 37.264 -4.842 32.450 1.00 . A A . 99 PHE C 1 1
8 17882 1 1 79 PHE CA C 36.362 -5.367 31.342 1.00 . A A . 99 PHE CA 1 1
8 17883 1 1 79 PHE CB C 35.461 -6.503 31.831 1.00 . A A . 99 PHE CB 1 1
8 17884 1 1 79 PHE CD1 C 34.314 -8.375 30.599 1.00 . A A . 99 PHE CD1 1 1
8 17885 1 1 79 PHE CD2 C 33.893 -6.136 29.906 1.00 . A A . 99 PHE CD2 1 1
8 17886 1 1 79 PHE CE1 C 33.469 -8.839 29.607 1.00 . A A . 99 PHE CE1 1 1
8 17887 1 1 79 PHE CE2 C 33.049 -6.592 28.917 1.00 . A A . 99 PHE CE2 1 1
8 17888 1 1 79 PHE CG C 34.537 -7.018 30.759 1.00 . A A . 99 PHE CG 1 1
8 17889 1 1 79 PHE CZ C 32.833 -7.947 28.768 1.00 . A A . 99 PHE CZ 1 1
8 17890 1 1 79 PHE H H 37.728 -6.643 30.363 1.00 . A A . 99 PHE H 1 1
8 17891 1 1 79 PHE HA H 35.744 -4.559 30.978 1.00 . A A . 99 PHE HA 1 1
8 17892 1 1 79 PHE HB2 H 36.076 -7.325 32.168 1.00 . A A . 99 PHE HB2 1 1
8 17893 1 1 79 PHE HB3 H 34.856 -6.148 32.651 1.00 . A A . 99 PHE HB3 1 1
8 17894 1 1 79 PHE HD1 H 34.807 -9.075 31.257 1.00 . A A . 99 PHE HD1 1 1
8 17895 1 1 79 PHE HD2 H 34.069 -5.077 30.014 1.00 . A A . 99 PHE HD2 1 1
8 17896 1 1 79 PHE HE1 H 33.301 -9.900 29.492 1.00 . A A . 99 PHE HE1 1 1
8 17897 1 1 79 PHE HE2 H 32.554 -5.888 28.261 1.00 . A A . 99 PHE HE2 1 1
8 17898 1 1 79 PHE HZ H 32.173 -8.310 27.994 1.00 . A A . 99 PHE HZ 1 1
8 17899 1 1 79 PHE N N 37.167 -5.842 30.237 1.00 . A A . 99 PHE N 1 1
8 17900 1 1 79 PHE O O 38.271 -5.468 32.789 1.00 . A A . 99 PHE O 1 1
8 17901 1 1 80 SER C C 36.940 -2.275 35.013 1.00 . A A . 100 SER C 1 1
8 17902 1 1 80 SER CA C 37.768 -3.007 33.960 1.00 . A A . 100 SER CA 1 1
8 17903 1 1 80 SER CB C 38.692 -2.015 33.238 1.00 . A A . 100 SER CB 1 1
8 17904 1 1 80 SER H H 36.054 -3.280 32.752 1.00 . A A . 100 SER H 1 1
8 17905 1 1 80 SER HA H 38.373 -3.755 34.450 1.00 . A A . 100 SER HA 1 1
8 17906 1 1 80 SER HB2 H 38.589 -1.037 33.684 1.00 . A A . 100 SER HB2 1 1
8 17907 1 1 80 SER HB3 H 39.716 -2.347 33.332 1.00 . A A . 100 SER HB3 1 1
8 17908 1 1 80 SER HG H 37.408 -1.858 31.760 1.00 . A A . 100 SER HG 1 1
8 17909 1 1 80 SER N N 36.914 -3.685 32.996 1.00 . A A . 100 SER N 1 1
8 17910 1 1 80 SER O O 36.171 -1.374 34.685 1.00 . A A . 100 SER O 1 1
8 17911 1 1 80 SER OG O 38.368 -1.919 31.859 1.00 . A A . 100 SER OG 1 1
8 17912 1 1 81 GLY C C 35.040 -2.476 37.654 1.00 . A A . 101 GLY C 1 1
8 17913 1 1 81 GLY CA C 36.438 -1.969 37.364 1.00 . A A . 101 GLY CA 1 1
8 17914 1 1 81 GLY H H 37.654 -3.455 36.464 1.00 . A A . 101 GLY H 1 1
8 17915 1 1 81 GLY HA2 H 36.378 -0.925 37.108 1.00 . A A . 101 GLY HA2 1 1
8 17916 1 1 81 GLY HA3 H 37.037 -2.074 38.256 1.00 . A A . 101 GLY HA3 1 1
8 17917 1 1 81 GLY N N 37.093 -2.676 36.273 1.00 . A A . 101 GLY N 1 1
8 17918 1 1 81 GLY O O 34.243 -1.789 38.294 1.00 . A A . 101 GLY O 1 1
8 17919 1 1 82 ASN C C 33.387 -5.001 38.739 1.00 . A A . 102 ASN C 1 1
8 17920 1 1 82 ASN CA C 33.437 -4.284 37.398 1.00 . A A . 102 ASN CA 1 1
8 17921 1 1 82 ASN CB C 33.091 -5.255 36.265 1.00 . A A . 102 ASN CB 1 1
8 17922 1 1 82 ASN CG C 34.261 -5.536 35.349 1.00 . A A . 102 ASN CG 1 1
8 17923 1 1 82 ASN H H 35.416 -4.161 36.672 1.00 . A A . 102 ASN H 1 1
8 17924 1 1 82 ASN HA H 32.706 -3.489 37.409 1.00 . A A . 102 ASN HA 1 1
8 17925 1 1 82 ASN HB2 H 32.764 -6.190 36.693 1.00 . A A . 102 ASN HB2 1 1
8 17926 1 1 82 ASN HB3 H 32.290 -4.834 35.675 1.00 . A A . 102 ASN HB3 1 1
8 17927 1 1 82 ASN HD21 H 34.967 -6.877 36.627 1.00 . A A . 102 ASN HD21 1 1
8 17928 1 1 82 ASN HD22 H 35.896 -6.658 35.183 1.00 . A A . 102 ASN HD22 1 1
8 17929 1 1 82 ASN N N 34.743 -3.673 37.185 1.00 . A A . 102 ASN N 1 1
8 17930 1 1 82 ASN ND2 N 35.129 -6.447 35.761 1.00 . A A . 102 ASN ND2 1 1
8 17931 1 1 82 ASN O O 33.777 -6.165 38.859 1.00 . A A . 102 ASN O 1 1
8 17932 1 1 82 ASN OD1 O 34.394 -4.925 34.294 1.00 . A A . 102 ASN OD1 1 1
8 17933 1 1 83 LYS C C 31.514 -5.560 41.314 1.00 . A A . 103 LYS C 1 1
8 17934 1 1 83 LYS CA C 32.816 -4.798 41.108 1.00 . A A . 103 LYS CA 1 1
8 17935 1 1 83 LYS CB C 32.936 -3.692 42.163 1.00 . A A . 103 LYS CB 1 1
8 17936 1 1 83 LYS CD C 32.112 -1.693 40.964 1.00 . A A . 103 LYS CD 1 1
8 17937 1 1 83 LYS CE C 32.194 -0.179 40.966 1.00 . A A . 103 LYS CE 1 1
8 17938 1 1 83 LYS CG C 33.314 -2.340 41.606 1.00 . A A . 103 LYS CG 1 1
8 17939 1 1 83 LYS H H 32.627 -3.360 39.567 1.00 . A A . 103 LYS H 1 1
8 17940 1 1 83 LYS HA H 33.625 -5.458 41.244 1.00 . A A . 103 LYS HA 1 1
8 17941 1 1 83 LYS HB2 H 31.990 -3.593 42.673 1.00 . A A . 103 LYS HB2 1 1
8 17942 1 1 83 LYS HB3 H 33.689 -3.982 42.882 1.00 . A A . 103 LYS HB3 1 1
8 17943 1 1 83 LYS HD2 H 32.053 -2.042 39.944 1.00 . A A . 103 LYS HD2 1 1
8 17944 1 1 83 LYS HD3 H 31.237 -2.018 41.500 1.00 . A A . 103 LYS HD3 1 1
8 17945 1 1 83 LYS HE2 H 31.224 0.221 40.712 1.00 . A A . 103 LYS HE2 1 1
8 17946 1 1 83 LYS HE3 H 32.476 0.154 41.954 1.00 . A A . 103 LYS HE3 1 1
8 17947 1 1 83 LYS HG2 H 33.673 -1.721 42.407 1.00 . A A . 103 LYS HG2 1 1
8 17948 1 1 83 LYS HG3 H 34.087 -2.465 40.863 1.00 . A A . 103 LYS HG3 1 1
8 17949 1 1 83 LYS HZ1 H 33.149 -0.250 39.112 1.00 . A A . 103 LYS HZ1 1 1
8 17950 1 1 83 LYS HZ2 H 33.001 1.315 39.749 1.00 . A A . 103 LYS HZ2 1 1
8 17951 1 1 83 LYS HZ3 H 34.154 0.246 40.382 1.00 . A A . 103 LYS HZ3 1 1
8 17952 1 1 83 LYS N N 32.916 -4.279 39.746 1.00 . A A . 103 LYS N 1 1
8 17953 1 1 83 LYS NZ N 33.190 0.317 39.984 1.00 . A A . 103 LYS NZ 1 1
8 17954 1 1 83 LYS O O 31.506 -6.656 41.873 1.00 . A A . 103 LYS O 1 1
8 17955 1 1 84 SER C C 28.913 -6.745 40.082 1.00 . A A . 104 SER C 1 1
8 17956 1 1 84 SER CA C 29.092 -5.545 41.003 1.00 . A A . 104 SER CA 1 1
8 17957 1 1 84 SER CB C 28.045 -4.484 40.670 1.00 . A A . 104 SER CB 1 1
8 17958 1 1 84 SER H H 30.504 -4.102 40.399 1.00 . A A . 104 SER H 1 1
8 17959 1 1 84 SER HA H 28.969 -5.858 42.028 1.00 . A A . 104 SER HA 1 1
8 17960 1 1 84 SER HB2 H 27.630 -4.688 39.694 1.00 . A A . 104 SER HB2 1 1
8 17961 1 1 84 SER HB3 H 27.260 -4.508 41.404 1.00 . A A . 104 SER HB3 1 1
8 17962 1 1 84 SER HG H 28.127 -2.605 41.231 1.00 . A A . 104 SER HG 1 1
8 17963 1 1 84 SER N N 30.420 -4.965 40.855 1.00 . A A . 104 SER N 1 1
8 17964 1 1 84 SER O O 28.975 -7.900 40.511 1.00 . A A . 104 SER O 1 1
8 17965 1 1 84 SER OG O 28.629 -3.186 40.654 1.00 . A A . 104 SER OG 1 1
8 17966 1 1 85 VAL C C 29.903 -7.982 37.392 1.00 . A A . 105 VAL C 1 1
8 17967 1 1 85 VAL CA C 28.529 -7.478 37.805 1.00 . A A . 105 VAL CA 1 1
8 17968 1 1 85 VAL CB C 27.759 -6.914 36.586 1.00 . A A . 105 VAL CB 1 1
8 17969 1 1 85 VAL CG1 C 27.756 -7.889 35.415 1.00 . A A . 105 VAL CG1 1 1
8 17970 1 1 85 VAL CG2 C 26.333 -6.558 36.982 1.00 . A A . 105 VAL CG2 1 1
8 17971 1 1 85 VAL H H 28.666 -5.517 38.539 1.00 . A A . 105 VAL H 1 1
8 17972 1 1 85 VAL HA H 27.962 -8.291 38.233 1.00 . A A . 105 VAL HA 1 1
8 17973 1 1 85 VAL HB H 28.250 -6.005 36.274 1.00 . A A . 105 VAL HB 1 1
8 17974 1 1 85 VAL HG11 H 28.072 -8.864 35.758 1.00 . A A . 105 VAL HG11 1 1
8 17975 1 1 85 VAL HG12 H 26.760 -7.957 35.005 1.00 . A A . 105 VAL HG12 1 1
8 17976 1 1 85 VAL HG13 H 28.437 -7.538 34.652 1.00 . A A . 105 VAL HG13 1 1
8 17977 1 1 85 VAL HG21 H 26.064 -7.099 37.877 1.00 . A A . 105 VAL HG21 1 1
8 17978 1 1 85 VAL HG22 H 26.265 -5.496 37.168 1.00 . A A . 105 VAL HG22 1 1
8 17979 1 1 85 VAL HG23 H 25.661 -6.829 36.182 1.00 . A A . 105 VAL HG23 1 1
8 17980 1 1 85 VAL N N 28.696 -6.455 38.812 1.00 . A A . 105 VAL N 1 1
8 17981 1 1 85 VAL O O 30.772 -7.191 37.036 1.00 . A A . 105 VAL O 1 1
8 17982 1 1 86 LYS C C 31.696 -9.811 35.692 1.00 . A A . 106 LYS C 1 1
8 17983 1 1 86 LYS CA C 31.402 -9.878 37.183 1.00 . A A . 106 LYS CA 1 1
8 17984 1 1 86 LYS CB C 31.461 -11.335 37.655 1.00 . A A . 106 LYS CB 1 1
8 17985 1 1 86 LYS CD C 32.102 -11.068 40.071 1.00 . A A . 106 LYS CD 1 1
8 17986 1 1 86 LYS CE C 31.500 -10.268 41.212 1.00 . A A . 106 LYS CE 1 1
8 17987 1 1 86 LYS CG C 31.034 -11.537 39.098 1.00 . A A . 106 LYS CG 1 1
8 17988 1 1 86 LYS H H 29.357 -9.873 37.729 1.00 . A A . 106 LYS H 1 1
8 17989 1 1 86 LYS HA H 32.150 -9.307 37.712 1.00 . A A . 106 LYS HA 1 1
8 17990 1 1 86 LYS HB2 H 30.815 -11.929 37.025 1.00 . A A . 106 LYS HB2 1 1
8 17991 1 1 86 LYS HB3 H 32.475 -11.690 37.550 1.00 . A A . 106 LYS HB3 1 1
8 17992 1 1 86 LYS HD2 H 32.608 -11.931 40.478 1.00 . A A . 106 LYS HD2 1 1
8 17993 1 1 86 LYS HD3 H 32.811 -10.448 39.542 1.00 . A A . 106 LYS HD3 1 1
8 17994 1 1 86 LYS HE2 H 30.678 -9.682 40.828 1.00 . A A . 106 LYS HE2 1 1
8 17995 1 1 86 LYS HE3 H 31.132 -10.956 41.960 1.00 . A A . 106 LYS HE3 1 1
8 17996 1 1 86 LYS HG2 H 30.130 -10.976 39.275 1.00 . A A . 106 LYS HG2 1 1
8 17997 1 1 86 LYS HG3 H 30.844 -12.589 39.264 1.00 . A A . 106 LYS HG3 1 1
8 17998 1 1 86 LYS HZ1 H 33.266 -9.147 41.169 1.00 . A A . 106 LYS HZ1 1 1
8 17999 1 1 86 LYS HZ2 H 32.035 -8.462 42.113 1.00 . A A . 106 LYS HZ2 1 1
8 18000 1 1 86 LYS HZ3 H 32.899 -9.798 42.690 1.00 . A A . 106 LYS HZ3 1 1
8 18001 1 1 86 LYS N N 30.103 -9.288 37.476 1.00 . A A . 106 LYS N 1 1
8 18002 1 1 86 LYS NZ N 32.494 -9.357 41.839 1.00 . A A . 106 LYS NZ 1 1
8 18003 1 1 86 LYS O O 30.776 -9.712 34.875 1.00 . A A . 106 LYS O 1 1
8 18004 1 1 87 ASP C C 32.817 -10.987 33.149 1.00 . A A . 107 ASP C 1 1
8 18005 1 1 87 ASP CA C 33.420 -9.835 33.949 1.00 . A A . 107 ASP CA 1 1
8 18006 1 1 87 ASP CB C 34.956 -9.877 33.852 1.00 . A A . 107 ASP CB 1 1
8 18007 1 1 87 ASP CG C 35.611 -10.639 34.988 1.00 . A A . 107 ASP CG 1 1
8 18008 1 1 87 ASP H H 33.654 -9.966 36.055 1.00 . A A . 107 ASP H 1 1
8 18009 1 1 87 ASP HA H 33.071 -8.904 33.526 1.00 . A A . 107 ASP HA 1 1
8 18010 1 1 87 ASP HB2 H 35.237 -10.351 32.924 1.00 . A A . 107 ASP HB2 1 1
8 18011 1 1 87 ASP HB3 H 35.336 -8.866 33.860 1.00 . A A . 107 ASP HB3 1 1
8 18012 1 1 87 ASP N N 32.979 -9.880 35.347 1.00 . A A . 107 ASP N 1 1
8 18013 1 1 87 ASP O O 32.455 -10.824 31.985 1.00 . A A . 107 ASP O 1 1
8 18014 1 1 87 ASP OD1 O 36.328 -10.011 35.789 1.00 . A A . 107 ASP OD1 1 1
8 18015 1 1 87 ASP OD2 O 35.399 -11.866 35.091 1.00 . A A . 107 ASP OD2 1 1
8 18016 1 1 88 ASP C C 30.640 -13.090 32.798 1.00 . A A . 108 ASP C 1 1
8 18017 1 1 88 ASP CA C 32.102 -13.327 33.177 1.00 . A A . 108 ASP CA 1 1
8 18018 1 1 88 ASP CB C 32.209 -14.514 34.127 1.00 . A A . 108 ASP CB 1 1
8 18019 1 1 88 ASP CG C 32.468 -15.816 33.405 1.00 . A A . 108 ASP CG 1 1
8 18020 1 1 88 ASP H H 33.021 -12.204 34.718 1.00 . A A . 108 ASP H 1 1
8 18021 1 1 88 ASP HA H 32.661 -13.547 32.280 1.00 . A A . 108 ASP HA 1 1
8 18022 1 1 88 ASP HB2 H 33.020 -14.340 34.819 1.00 . A A . 108 ASP HB2 1 1
8 18023 1 1 88 ASP HB3 H 31.285 -14.608 34.680 1.00 . A A . 108 ASP HB3 1 1
8 18024 1 1 88 ASP N N 32.693 -12.143 33.795 1.00 . A A . 108 ASP N 1 1
8 18025 1 1 88 ASP O O 30.180 -13.539 31.748 1.00 . A A . 108 ASP O 1 1
8 18026 1 1 88 ASP OD1 O 32.945 -15.785 32.251 1.00 . A A . 108 ASP OD1 1 1
8 18027 1 1 88 ASP OD2 O 32.193 -16.881 33.992 1.00 . A A . 108 ASP OD2 1 1
8 18028 1 1 89 MET C C 28.438 -10.951 32.307 1.00 . A A . 109 MET C 1 1
8 18029 1 1 89 MET CA C 28.526 -12.026 33.387 1.00 . A A . 109 MET CA 1 1
8 18030 1 1 89 MET CB C 27.836 -11.533 34.657 1.00 . A A . 109 MET CB 1 1
8 18031 1 1 89 MET CE C 26.454 -12.756 38.189 1.00 . A A . 109 MET CE 1 1
8 18032 1 1 89 MET CG C 27.812 -12.552 35.784 1.00 . A A . 109 MET CG 1 1
8 18033 1 1 89 MET H H 30.339 -12.059 34.483 1.00 . A A . 109 MET H 1 1
8 18034 1 1 89 MET HA H 28.025 -12.915 33.036 1.00 . A A . 109 MET HA 1 1
8 18035 1 1 89 MET HB2 H 28.350 -10.653 35.009 1.00 . A A . 109 MET HB2 1 1
8 18036 1 1 89 MET HB3 H 26.817 -11.270 34.419 1.00 . A A . 109 MET HB3 1 1
8 18037 1 1 89 MET HE1 H 25.708 -12.104 38.614 1.00 . A A . 109 MET HE1 1 1
8 18038 1 1 89 MET HE2 H 26.890 -13.363 38.971 1.00 . A A . 109 MET HE2 1 1
8 18039 1 1 89 MET HE3 H 25.995 -13.396 37.451 1.00 . A A . 109 MET HE3 1 1
8 18040 1 1 89 MET HG2 H 26.945 -13.187 35.662 1.00 . A A . 109 MET HG2 1 1
8 18041 1 1 89 MET HG3 H 28.709 -13.153 35.730 1.00 . A A . 109 MET HG3 1 1
8 18042 1 1 89 MET N N 29.920 -12.371 33.654 1.00 . A A . 109 MET N 1 1
8 18043 1 1 89 MET O O 27.524 -10.956 31.483 1.00 . A A . 109 MET O 1 1
8 18044 1 1 89 MET SD S 27.735 -11.773 37.409 1.00 . A A . 109 MET SD 1 1
8 18045 1 1 90 LEU C C 29.731 -9.475 29.949 1.00 . A A . 110 LEU C 1 1
8 18046 1 1 90 LEU CA C 29.487 -8.952 31.353 1.00 . A A . 110 LEU CA 1 1
8 18047 1 1 90 LEU CB C 30.590 -7.972 31.744 1.00 . A A . 110 LEU CB 1 1
8 18048 1 1 90 LEU CD1 C 30.803 -6.275 33.569 1.00 . A A . 110 LEU CD1 1 1
8 18049 1 1 90 LEU CD2 C 30.288 -5.542 31.241 1.00 . A A . 110 LEU CD2 1 1
8 18050 1 1 90 LEU CG C 30.092 -6.634 32.277 1.00 . A A . 110 LEU CG 1 1
8 18051 1 1 90 LEU H H 30.090 -10.092 33.024 1.00 . A A . 110 LEU H 1 1
8 18052 1 1 90 LEU HA H 28.545 -8.435 31.357 1.00 . A A . 110 LEU HA 1 1
8 18053 1 1 90 LEU HB2 H 31.202 -8.436 32.505 1.00 . A A . 110 LEU HB2 1 1
8 18054 1 1 90 LEU HB3 H 31.203 -7.783 30.875 1.00 . A A . 110 LEU HB3 1 1
8 18055 1 1 90 LEU HD11 H 31.697 -6.874 33.667 1.00 . A A . 110 LEU HD11 1 1
8 18056 1 1 90 LEU HD12 H 31.071 -5.230 33.554 1.00 . A A . 110 LEU HD12 1 1
8 18057 1 1 90 LEU HD13 H 30.147 -6.468 34.407 1.00 . A A . 110 LEU HD13 1 1
8 18058 1 1 90 LEU HD21 H 31.321 -5.529 30.924 1.00 . A A . 110 LEU HD21 1 1
8 18059 1 1 90 LEU HD22 H 29.652 -5.734 30.389 1.00 . A A . 110 LEU HD22 1 1
8 18060 1 1 90 LEU HD23 H 30.033 -4.586 31.673 1.00 . A A . 110 LEU HD23 1 1
8 18061 1 1 90 LEU HG H 29.037 -6.717 32.484 1.00 . A A . 110 LEU HG 1 1
8 18062 1 1 90 LEU N N 29.406 -10.038 32.324 1.00 . A A . 110 LEU N 1 1
8 18063 1 1 90 LEU O O 29.266 -8.886 28.976 1.00 . A A . 110 LEU O 1 1
8 18064 1 1 91 LYS C C 29.409 -11.593 27.869 1.00 . A A . 111 LYS C 1 1
8 18065 1 1 91 LYS CA C 30.717 -11.225 28.570 1.00 . A A . 111 LYS CA 1 1
8 18066 1 1 91 LYS CB C 31.556 -12.490 28.766 1.00 . A A . 111 LYS CB 1 1
8 18067 1 1 91 LYS CD C 33.732 -12.940 29.925 1.00 . A A . 111 LYS CD 1 1
8 18068 1 1 91 LYS CE C 34.769 -13.943 29.459 1.00 . A A . 111 LYS CE 1 1
8 18069 1 1 91 LYS CG C 33.054 -12.250 28.751 1.00 . A A . 111 LYS CG 1 1
8 18070 1 1 91 LYS H H 30.874 -10.941 30.669 1.00 . A A . 111 LYS H 1 1
8 18071 1 1 91 LYS HA H 31.260 -10.528 27.955 1.00 . A A . 111 LYS HA 1 1
8 18072 1 1 91 LYS HB2 H 31.298 -12.934 29.717 1.00 . A A . 111 LYS HB2 1 1
8 18073 1 1 91 LYS HB3 H 31.317 -13.189 27.977 1.00 . A A . 111 LYS HB3 1 1
8 18074 1 1 91 LYS HD2 H 34.220 -12.194 30.536 1.00 . A A . 111 LYS HD2 1 1
8 18075 1 1 91 LYS HD3 H 32.985 -13.455 30.513 1.00 . A A . 111 LYS HD3 1 1
8 18076 1 1 91 LYS HE2 H 34.825 -13.906 28.381 1.00 . A A . 111 LYS HE2 1 1
8 18077 1 1 91 LYS HE3 H 35.727 -13.670 29.877 1.00 . A A . 111 LYS HE3 1 1
8 18078 1 1 91 LYS HG2 H 33.462 -12.641 27.830 1.00 . A A . 111 LYS HG2 1 1
8 18079 1 1 91 LYS HG3 H 33.242 -11.188 28.808 1.00 . A A . 111 LYS HG3 1 1
8 18080 1 1 91 LYS HZ1 H 33.849 -15.319 30.743 1.00 . A A . 111 LYS HZ1 1 1
8 18081 1 1 91 LYS HZ2 H 33.899 -15.812 29.120 1.00 . A A . 111 LYS HZ2 1 1
8 18082 1 1 91 LYS HZ3 H 35.305 -15.867 30.066 1.00 . A A . 111 LYS HZ3 1 1
8 18083 1 1 91 LYS N N 30.466 -10.573 29.852 1.00 . A A . 111 LYS N 1 1
8 18084 1 1 91 LYS NZ N 34.432 -15.330 29.876 1.00 . A A . 111 LYS NZ 1 1
8 18085 1 1 91 LYS O O 29.242 -11.347 26.676 1.00 . A A . 111 LYS O 1 1
8 18086 1 1 92 GLN C C 26.285 -11.374 27.917 1.00 . A A . 112 GLN C 1 1
8 18087 1 1 92 GLN CA C 27.194 -12.575 28.109 1.00 . A A . 112 GLN CA 1 1
8 18088 1 1 92 GLN CB C 26.544 -13.564 29.067 1.00 . A A . 112 GLN CB 1 1
8 18089 1 1 92 GLN CD C 27.408 -15.921 29.197 1.00 . A A . 112 GLN CD 1 1
8 18090 1 1 92 GLN CG C 26.454 -14.967 28.514 1.00 . A A . 112 GLN CG 1 1
8 18091 1 1 92 GLN H H 28.656 -12.276 29.584 1.00 . A A . 112 GLN H 1 1
8 18092 1 1 92 GLN HA H 27.356 -13.054 27.149 1.00 . A A . 112 GLN HA 1 1
8 18093 1 1 92 GLN HB2 H 27.120 -13.596 29.980 1.00 . A A . 112 GLN HB2 1 1
8 18094 1 1 92 GLN HB3 H 25.544 -13.225 29.293 1.00 . A A . 112 GLN HB3 1 1
8 18095 1 1 92 GLN HE21 H 28.801 -15.544 27.831 1.00 . A A . 112 GLN HE21 1 1
8 18096 1 1 92 GLN HE22 H 29.242 -16.665 29.075 1.00 . A A . 112 GLN HE22 1 1
8 18097 1 1 92 GLN HG2 H 25.451 -15.322 28.658 1.00 . A A . 112 GLN HG2 1 1
8 18098 1 1 92 GLN HG3 H 26.681 -14.941 27.459 1.00 . A A . 112 GLN HG3 1 1
8 18099 1 1 92 GLN N N 28.479 -12.157 28.633 1.00 . A A . 112 GLN N 1 1
8 18100 1 1 92 GLN NE2 N 28.600 -16.059 28.646 1.00 . A A . 112 GLN NE2 1 1
8 18101 1 1 92 GLN O O 25.401 -11.385 27.064 1.00 . A A . 112 GLN O 1 1
8 18102 1 1 92 GLN OE1 O 27.071 -16.530 30.214 1.00 . A A . 112 GLN OE1 1 1
8 18103 1 1 93 ASN C C 25.989 -8.402 27.335 1.00 . A A . 113 ASN C 1 1
8 18104 1 1 93 ASN CA C 25.735 -9.122 28.661 1.00 . A A . 113 ASN CA 1 1
8 18105 1 1 93 ASN CB C 26.075 -8.209 29.844 1.00 . A A . 113 ASN CB 1 1
8 18106 1 1 93 ASN CG C 25.195 -6.975 29.908 1.00 . A A . 113 ASN CG 1 1
8 18107 1 1 93 ASN H H 27.221 -10.424 29.403 1.00 . A A . 113 ASN H 1 1
8 18108 1 1 93 ASN HA H 24.698 -9.397 28.717 1.00 . A A . 113 ASN HA 1 1
8 18109 1 1 93 ASN HB2 H 25.947 -8.762 30.763 1.00 . A A . 113 ASN HB2 1 1
8 18110 1 1 93 ASN HB3 H 27.106 -7.893 29.763 1.00 . A A . 113 ASN HB3 1 1
8 18111 1 1 93 ASN HD21 H 23.695 -8.042 30.660 1.00 . A A . 113 ASN HD21 1 1
8 18112 1 1 93 ASN HD22 H 23.380 -6.360 30.426 1.00 . A A . 113 ASN HD22 1 1
8 18113 1 1 93 ASN N N 26.510 -10.349 28.732 1.00 . A A . 113 ASN N 1 1
8 18114 1 1 93 ASN ND2 N 23.966 -7.144 30.379 1.00 . A A . 113 ASN ND2 1 1
8 18115 1 1 93 ASN O O 25.054 -7.933 26.684 1.00 . A A . 113 ASN O 1 1
8 18116 1 1 93 ASN OD1 O 25.614 -5.880 29.541 1.00 . A A . 113 ASN OD1 1 1
8 18117 1 1 94 LEU C C 27.163 -8.643 24.494 1.00 . A A . 114 LEU C 1 1
8 18118 1 1 94 LEU CA C 27.664 -7.780 25.654 1.00 . A A . 114 LEU CA 1 1
8 18119 1 1 94 LEU CB C 29.183 -7.655 25.598 1.00 . A A . 114 LEU CB 1 1
8 18120 1 1 94 LEU CD1 C 29.005 -5.179 25.161 1.00 . A A . 114 LEU CD1 1 1
8 18121 1 1 94 LEU CD2 C 29.648 -5.994 27.430 1.00 . A A . 114 LEU CD2 1 1
8 18122 1 1 94 LEU CG C 29.730 -6.264 25.936 1.00 . A A . 114 LEU CG 1 1
8 18123 1 1 94 LEU H H 27.958 -8.697 27.536 1.00 . A A . 114 LEU H 1 1
8 18124 1 1 94 LEU HA H 27.239 -6.793 25.575 1.00 . A A . 114 LEU HA 1 1
8 18125 1 1 94 LEU HB2 H 29.609 -8.367 26.290 1.00 . A A . 114 LEU HB2 1 1
8 18126 1 1 94 LEU HB3 H 29.508 -7.910 24.600 1.00 . A A . 114 LEU HB3 1 1
8 18127 1 1 94 LEU HD11 H 28.697 -5.567 24.201 1.00 . A A . 114 LEU HD11 1 1
8 18128 1 1 94 LEU HD12 H 28.136 -4.859 25.717 1.00 . A A . 114 LEU HD12 1 1
8 18129 1 1 94 LEU HD13 H 29.670 -4.341 25.015 1.00 . A A . 114 LEU HD13 1 1
8 18130 1 1 94 LEU HD21 H 29.108 -6.795 27.911 1.00 . A A . 114 LEU HD21 1 1
8 18131 1 1 94 LEU HD22 H 30.647 -5.936 27.840 1.00 . A A . 114 LEU HD22 1 1
8 18132 1 1 94 LEU HD23 H 29.135 -5.060 27.600 1.00 . A A . 114 LEU HD23 1 1
8 18133 1 1 94 LEU HG H 30.757 -6.228 25.652 1.00 . A A . 114 LEU HG 1 1
8 18134 1 1 94 LEU N N 27.262 -8.352 26.937 1.00 . A A . 114 LEU N 1 1
8 18135 1 1 94 LEU O O 26.770 -8.134 23.442 1.00 . A A . 114 LEU O 1 1
8 18136 1 1 95 GLU C C 25.175 -10.723 23.465 1.00 . A A . 115 GLU C 1 1
8 18137 1 1 95 GLU CA C 26.667 -10.915 23.725 1.00 . A A . 115 GLU CA 1 1
8 18138 1 1 95 GLU CB C 26.904 -12.344 24.215 1.00 . A A . 115 GLU CB 1 1
8 18139 1 1 95 GLU CD C 28.181 -14.276 23.237 1.00 . A A . 115 GLU CD 1 1
8 18140 1 1 95 GLU CG C 28.265 -12.902 23.865 1.00 . A A . 115 GLU CG 1 1
8 18141 1 1 95 GLU H H 27.522 -10.294 25.560 1.00 . A A . 115 GLU H 1 1
8 18142 1 1 95 GLU HA H 27.209 -10.759 22.803 1.00 . A A . 115 GLU HA 1 1
8 18143 1 1 95 GLU HB2 H 26.799 -12.364 25.290 1.00 . A A . 115 GLU HB2 1 1
8 18144 1 1 95 GLU HB3 H 26.154 -12.988 23.779 1.00 . A A . 115 GLU HB3 1 1
8 18145 1 1 95 GLU HG2 H 28.745 -12.232 23.174 1.00 . A A . 115 GLU HG2 1 1
8 18146 1 1 95 GLU HG3 H 28.855 -12.969 24.767 1.00 . A A . 115 GLU HG3 1 1
8 18147 1 1 95 GLU N N 27.162 -9.958 24.711 1.00 . A A . 115 GLU N 1 1
8 18148 1 1 95 GLU O O 24.706 -10.889 22.337 1.00 . A A . 115 GLU O 1 1
8 18149 1 1 95 GLU OE1 O 28.987 -15.152 23.612 1.00 . A A . 115 GLU OE1 1 1
8 18150 1 1 95 GLU OE2 O 27.311 -14.488 22.366 1.00 . A A . 115 GLU OE2 1 1
8 18151 1 1 96 ALA C C 22.589 -8.940 23.713 1.00 . A A . 116 ALA C 1 1
8 18152 1 1 96 ALA CA C 22.995 -10.217 24.447 1.00 . A A . 116 ALA CA 1 1
8 18153 1 1 96 ALA CB C 22.404 -10.242 25.846 1.00 . A A . 116 ALA CB 1 1
8 18154 1 1 96 ALA H H 24.895 -10.203 25.375 1.00 . A A . 116 ALA H 1 1
8 18155 1 1 96 ALA HA H 22.601 -11.065 23.906 1.00 . A A . 116 ALA HA 1 1
8 18156 1 1 96 ALA HB1 H 22.858 -11.044 26.412 1.00 . A A . 116 ALA HB1 1 1
8 18157 1 1 96 ALA HB2 H 22.599 -9.299 26.337 1.00 . A A . 116 ALA HB2 1 1
8 18158 1 1 96 ALA HB3 H 21.337 -10.404 25.785 1.00 . A A . 116 ALA HB3 1 1
8 18159 1 1 96 ALA N N 24.443 -10.366 24.517 1.00 . A A . 116 ALA N 1 1
8 18160 1 1 96 ALA O O 21.479 -8.845 23.186 1.00 . A A . 116 ALA O 1 1
8 18161 1 1 97 SER C C 23.644 -6.873 21.488 1.00 . A A . 117 SER C 1 1
8 18162 1 1 97 SER CA C 23.224 -6.726 22.949 1.00 . A A . 117 SER CA 1 1
8 18163 1 1 97 SER CB C 23.964 -5.555 23.602 1.00 . A A . 117 SER CB 1 1
8 18164 1 1 97 SER H H 24.345 -8.069 24.138 1.00 . A A . 117 SER H 1 1
8 18165 1 1 97 SER HA H 22.162 -6.539 22.987 1.00 . A A . 117 SER HA 1 1
8 18166 1 1 97 SER HB2 H 24.446 -4.966 22.837 1.00 . A A . 117 SER HB2 1 1
8 18167 1 1 97 SER HB3 H 23.258 -4.939 24.138 1.00 . A A . 117 SER HB3 1 1
8 18168 1 1 97 SER HG H 24.556 -6.169 25.375 1.00 . A A . 117 SER HG 1 1
8 18169 1 1 97 SER N N 23.487 -7.960 23.674 1.00 . A A . 117 SER N 1 1
8 18170 1 1 97 SER O O 23.205 -6.111 20.627 1.00 . A A . 117 SER O 1 1
8 18171 1 1 97 SER OG O 24.953 -6.014 24.512 1.00 . A A . 117 SER OG 1 1
8 18172 1 1 98 GLY C C 26.335 -7.845 19.587 1.00 . A A . 118 GLY C 1 1
8 18173 1 1 98 GLY CA C 24.879 -8.171 19.859 1.00 . A A . 118 GLY CA 1 1
8 18174 1 1 98 GLY H H 24.824 -8.423 21.957 1.00 . A A . 118 GLY H 1 1
8 18175 1 1 98 GLY HA2 H 24.263 -7.595 19.187 1.00 . A A . 118 GLY HA2 1 1
8 18176 1 1 98 GLY HA3 H 24.716 -9.221 19.666 1.00 . A A . 118 GLY HA3 1 1
8 18177 1 1 98 GLY N N 24.475 -7.879 21.219 1.00 . A A . 118 GLY N 1 1
8 18178 1 1 98 GLY O O 26.899 -8.298 18.592 1.00 . A A . 118 GLY O 1 1
8 18179 1 1 99 VAL C C 29.313 -7.474 21.039 1.00 . A A . 119 VAL C 1 1
8 18180 1 1 99 VAL CA C 28.316 -6.618 20.266 1.00 . A A . 119 VAL CA 1 1
8 18181 1 1 99 VAL CB C 28.488 -5.130 20.664 1.00 . A A . 119 VAL CB 1 1
8 18182 1 1 99 VAL CG1 C 28.350 -4.235 19.443 1.00 . A A . 119 VAL CG1 1 1
8 18183 1 1 99 VAL CG2 C 27.489 -4.720 21.740 1.00 . A A . 119 VAL CG2 1 1
8 18184 1 1 99 VAL H H 26.501 -6.874 21.326 1.00 . A A . 119 VAL H 1 1
8 18185 1 1 99 VAL HA H 28.527 -6.711 19.210 1.00 . A A . 119 VAL HA 1 1
8 18186 1 1 99 VAL HB H 29.484 -4.999 21.062 1.00 . A A . 119 VAL HB 1 1
8 18187 1 1 99 VAL HG11 H 28.861 -4.686 18.605 1.00 . A A . 119 VAL HG11 1 1
8 18188 1 1 99 VAL HG12 H 27.303 -4.112 19.201 1.00 . A A . 119 VAL HG12 1 1
8 18189 1 1 99 VAL HG13 H 28.786 -3.269 19.651 1.00 . A A . 119 VAL HG13 1 1
8 18190 1 1 99 VAL HG21 H 26.622 -5.363 21.691 1.00 . A A . 119 VAL HG21 1 1
8 18191 1 1 99 VAL HG22 H 27.950 -4.810 22.713 1.00 . A A . 119 VAL HG22 1 1
8 18192 1 1 99 VAL HG23 H 27.186 -3.697 21.578 1.00 . A A . 119 VAL HG23 1 1
8 18193 1 1 99 VAL N N 26.955 -7.091 20.486 1.00 . A A . 119 VAL N 1 1
8 18194 1 1 99 VAL O O 29.475 -7.333 22.250 1.00 . A A . 119 VAL O 1 1
8 18195 1 1 100 ARG C C 32.113 -9.559 20.054 1.00 . A A . 120 ARG C 1 1
8 18196 1 1 100 ARG CA C 30.901 -9.305 20.945 1.00 . A A . 120 ARG CA 1 1
8 18197 1 1 100 ARG CB C 30.190 -10.622 21.276 1.00 . A A . 120 ARG CB 1 1
8 18198 1 1 100 ARG CD C 29.550 -12.830 20.271 1.00 . A A . 120 ARG CD 1 1
8 18199 1 1 100 ARG CG C 29.587 -11.325 20.071 1.00 . A A . 120 ARG CG 1 1
8 18200 1 1 100 ARG CZ C 29.302 -14.070 18.151 1.00 . A A . 120 ARG CZ 1 1
8 18201 1 1 100 ARG H H 29.874 -8.359 19.343 1.00 . A A . 120 ARG H 1 1
8 18202 1 1 100 ARG HA H 31.244 -8.858 21.867 1.00 . A A . 120 ARG HA 1 1
8 18203 1 1 100 ARG HB2 H 30.903 -11.291 21.732 1.00 . A A . 120 ARG HB2 1 1
8 18204 1 1 100 ARG HB3 H 29.398 -10.419 21.983 1.00 . A A . 120 ARG HB3 1 1
8 18205 1 1 100 ARG HD2 H 30.147 -13.080 21.135 1.00 . A A . 120 ARG HD2 1 1
8 18206 1 1 100 ARG HD3 H 28.526 -13.131 20.444 1.00 . A A . 120 ARG HD3 1 1
8 18207 1 1 100 ARG HE H 31.046 -13.660 19.048 1.00 . A A . 120 ARG HE 1 1
8 18208 1 1 100 ARG HG2 H 28.578 -10.968 19.925 1.00 . A A . 120 ARG HG2 1 1
8 18209 1 1 100 ARG HG3 H 30.182 -11.100 19.199 1.00 . A A . 120 ARG HG3 1 1
8 18210 1 1 100 ARG HH11 H 27.548 -13.475 18.980 1.00 . A A . 120 ARG HH11 1 1
8 18211 1 1 100 ARG HH12 H 27.406 -14.328 17.475 1.00 . A A . 120 ARG HH12 1 1
8 18212 1 1 100 ARG HH21 H 30.855 -14.806 17.086 1.00 . A A . 120 ARG HH21 1 1
8 18213 1 1 100 ARG HH22 H 29.288 -15.087 16.404 1.00 . A A . 120 ARG HH22 1 1
8 18214 1 1 100 ARG N N 29.980 -8.361 20.323 1.00 . A A . 120 ARG N 1 1
8 18215 1 1 100 ARG NE N 30.067 -13.554 19.112 1.00 . A A . 120 ARG NE 1 1
8 18216 1 1 100 ARG NH1 N 27.980 -13.951 18.210 1.00 . A A . 120 ARG NH1 1 1
8 18217 1 1 100 ARG NH2 N 29.861 -14.707 17.134 1.00 . A A . 120 ARG NH2 1 1
8 18218 1 1 100 ARG O O 32.181 -9.051 18.934 1.00 . A A . 120 ARG O 1 1
8 18219 1 1 101 VAL C C 33.913 -11.558 18.600 1.00 . A A . 121 VAL C 1 1
8 18220 1 1 101 VAL CA C 34.262 -10.691 19.802 1.00 . A A . 121 VAL CA 1 1
8 18221 1 1 101 VAL CB C 35.306 -11.416 20.687 1.00 . A A . 121 VAL CB 1 1
8 18222 1 1 101 VAL CG1 C 36.473 -11.948 19.864 1.00 . A A . 121 VAL CG1 1 1
8 18223 1 1 101 VAL CG2 C 35.818 -10.482 21.759 1.00 . A A . 121 VAL CG2 1 1
8 18224 1 1 101 VAL H H 32.938 -10.734 21.453 1.00 . A A . 121 VAL H 1 1
8 18225 1 1 101 VAL HA H 34.702 -9.769 19.447 1.00 . A A . 121 VAL HA 1 1
8 18226 1 1 101 VAL HB H 34.823 -12.251 21.170 1.00 . A A . 121 VAL HB 1 1
8 18227 1 1 101 VAL HG11 H 36.773 -11.203 19.142 1.00 . A A . 121 VAL HG11 1 1
8 18228 1 1 101 VAL HG12 H 37.303 -12.172 20.518 1.00 . A A . 121 VAL HG12 1 1
8 18229 1 1 101 VAL HG13 H 36.167 -12.847 19.348 1.00 . A A . 121 VAL HG13 1 1
8 18230 1 1 101 VAL HG21 H 36.017 -9.514 21.321 1.00 . A A . 121 VAL HG21 1 1
8 18231 1 1 101 VAL HG22 H 35.073 -10.381 22.535 1.00 . A A . 121 VAL HG22 1 1
8 18232 1 1 101 VAL HG23 H 36.727 -10.882 22.181 1.00 . A A . 121 VAL HG23 1 1
8 18233 1 1 101 VAL N N 33.059 -10.352 20.556 1.00 . A A . 121 VAL N 1 1
8 18234 1 1 101 VAL O O 33.222 -12.572 18.719 1.00 . A A . 121 VAL O 1 1
8 18235 1 1 102 GLY C C 32.960 -11.257 15.439 1.00 . A A . 122 GLY C 1 1
8 18236 1 1 102 GLY CA C 34.118 -11.848 16.213 1.00 . A A . 122 GLY CA 1 1
8 18237 1 1 102 GLY H H 34.891 -10.288 17.421 1.00 . A A . 122 GLY H 1 1
8 18238 1 1 102 GLY HA2 H 33.896 -12.873 16.450 1.00 . A A . 122 GLY HA2 1 1
8 18239 1 1 102 GLY HA3 H 35.005 -11.814 15.597 1.00 . A A . 122 GLY HA3 1 1
8 18240 1 1 102 GLY N N 34.373 -11.124 17.442 1.00 . A A . 122 GLY N 1 1
8 18241 1 1 102 GLY O O 32.729 -11.611 14.285 1.00 . A A . 122 GLY O 1 1
8 18242 1 1 103 GLU C C 31.456 -8.216 15.219 1.00 . A A . 123 GLU C 1 1
8 18243 1 1 103 GLU CA C 31.122 -9.676 15.451 1.00 . A A . 123 GLU CA 1 1
8 18244 1 1 103 GLU CB C 29.869 -9.779 16.318 1.00 . A A . 123 GLU CB 1 1
8 18245 1 1 103 GLU CD C 28.752 -11.632 14.994 1.00 . A A . 123 GLU CD 1 1
8 18246 1 1 103 GLU CG C 29.255 -11.165 16.346 1.00 . A A . 123 GLU CG 1 1
8 18247 1 1 103 GLU H H 32.487 -10.106 16.998 1.00 . A A . 123 GLU H 1 1
8 18248 1 1 103 GLU HA H 30.936 -10.152 14.501 1.00 . A A . 123 GLU HA 1 1
8 18249 1 1 103 GLU HB2 H 30.122 -9.499 17.330 1.00 . A A . 123 GLU HB2 1 1
8 18250 1 1 103 GLU HB3 H 29.129 -9.089 15.938 1.00 . A A . 123 GLU HB3 1 1
8 18251 1 1 103 GLU HG2 H 30.002 -11.863 16.689 1.00 . A A . 123 GLU HG2 1 1
8 18252 1 1 103 GLU HG3 H 28.428 -11.157 17.037 1.00 . A A . 123 GLU HG3 1 1
8 18253 1 1 103 GLU N N 32.246 -10.345 16.077 1.00 . A A . 123 GLU N 1 1
8 18254 1 1 103 GLU O O 32.439 -7.696 15.758 1.00 . A A . 123 GLU O 1 1
8 18255 1 1 103 GLU OE1 O 28.212 -10.806 14.235 1.00 . A A . 123 GLU OE1 1 1
8 18256 1 1 103 GLU OE2 O 28.874 -12.843 14.697 1.00 . A A . 123 GLU OE2 1 1
8 18257 1 1 104 SER C C 30.302 -5.327 15.326 1.00 . A A . 124 SER C 1 1
8 18258 1 1 104 SER CA C 30.798 -6.153 14.136 1.00 . A A . 124 SER CA 1 1
8 18259 1 1 104 SER CB C 30.036 -5.779 12.859 1.00 . A A . 124 SER CB 1 1
8 18260 1 1 104 SER H H 29.900 -8.058 13.996 1.00 . A A . 124 SER H 1 1
8 18261 1 1 104 SER HA H 31.851 -5.957 13.990 1.00 . A A . 124 SER HA 1 1
8 18262 1 1 104 SER HB2 H 28.997 -5.617 13.098 1.00 . A A . 124 SER HB2 1 1
8 18263 1 1 104 SER HB3 H 30.456 -4.875 12.444 1.00 . A A . 124 SER HB3 1 1
8 18264 1 1 104 SER HG H 29.312 -7.323 11.889 1.00 . A A . 124 SER HG 1 1
8 18265 1 1 104 SER N N 30.642 -7.571 14.408 1.00 . A A . 124 SER N 1 1
8 18266 1 1 104 SER O O 29.594 -5.839 16.194 1.00 . A A . 124 SER O 1 1
8 18267 1 1 104 SER OG O 30.127 -6.811 11.888 1.00 . A A . 124 SER OG 1 1
8 18268 1 1 105 LEU C C 29.786 -1.843 15.905 1.00 . A A . 125 LEU C 1 1
8 18269 1 1 105 LEU CA C 30.278 -3.186 16.459 1.00 . A A . 125 LEU CA 1 1
8 18270 1 1 105 LEU CB C 31.450 -2.965 17.420 1.00 . A A . 125 LEU CB 1 1
8 18271 1 1 105 LEU CD1 C 31.735 -1.442 19.380 1.00 . A A . 125 LEU CD1 1 1
8 18272 1 1 105 LEU CD2 C 32.969 -0.971 17.259 1.00 . A A . 125 LEU CD2 1 1
8 18273 1 1 105 LEU CG C 31.689 -1.520 17.869 1.00 . A A . 125 LEU CG 1 1
8 18274 1 1 105 LEU H H 31.303 -3.715 14.705 1.00 . A A . 125 LEU H 1 1
8 18275 1 1 105 LEU HA H 29.472 -3.676 16.993 1.00 . A A . 125 LEU HA 1 1
8 18276 1 1 105 LEU HB2 H 31.276 -3.567 18.302 1.00 . A A . 125 LEU HB2 1 1
8 18277 1 1 105 LEU HB3 H 32.351 -3.326 16.944 1.00 . A A . 125 LEU HB3 1 1
8 18278 1 1 105 LEU HD11 H 31.690 -2.439 19.790 1.00 . A A . 125 LEU HD11 1 1
8 18279 1 1 105 LEU HD12 H 32.655 -0.966 19.686 1.00 . A A . 125 LEU HD12 1 1
8 18280 1 1 105 LEU HD13 H 30.894 -0.867 19.735 1.00 . A A . 125 LEU HD13 1 1
8 18281 1 1 105 LEU HD21 H 32.897 -1.000 16.181 1.00 . A A . 125 LEU HD21 1 1
8 18282 1 1 105 LEU HD22 H 33.114 0.049 17.583 1.00 . A A . 125 LEU HD22 1 1
8 18283 1 1 105 LEU HD23 H 33.807 -1.572 17.580 1.00 . A A . 125 LEU HD23 1 1
8 18284 1 1 105 LEU HG H 30.863 -0.907 17.529 1.00 . A A . 125 LEU HG 1 1
8 18285 1 1 105 LEU N N 30.701 -4.064 15.386 1.00 . A A . 125 LEU N 1 1
8 18286 1 1 105 LEU O O 30.312 -1.347 14.900 1.00 . A A . 125 LEU O 1 1
8 18287 1 1 106 ASP C C 28.697 1.055 17.362 1.00 . A A . 126 ASP C 1 1
8 18288 1 1 106 ASP CA C 28.342 0.088 16.243 1.00 . A A . 126 ASP CA 1 1
8 18289 1 1 106 ASP CB C 26.848 0.138 15.957 1.00 . A A . 126 ASP CB 1 1
8 18290 1 1 106 ASP CG C 26.392 1.541 15.616 1.00 . A A . 126 ASP CG 1 1
8 18291 1 1 106 ASP H H 28.297 -1.783 17.239 1.00 . A A . 126 ASP H 1 1
8 18292 1 1 106 ASP HA H 28.867 0.412 15.364 1.00 . A A . 126 ASP HA 1 1
8 18293 1 1 106 ASP HB2 H 26.627 -0.511 15.123 1.00 . A A . 126 ASP HB2 1 1
8 18294 1 1 106 ASP HB3 H 26.306 -0.199 16.828 1.00 . A A . 126 ASP HB3 1 1
8 18295 1 1 106 ASP N N 28.780 -1.268 16.555 1.00 . A A . 126 ASP N 1 1
8 18296 1 1 106 ASP O O 28.295 0.885 18.515 1.00 . A A . 126 ASP O 1 1
8 18297 1 1 106 ASP OD1 O 25.353 1.970 16.143 1.00 . A A . 126 ASP OD1 1 1
8 18298 1 1 106 ASP OD2 O 27.092 2.236 14.848 1.00 . A A . 126 ASP OD2 1 1
8 18299 1 1 107 ARG C C 28.846 4.035 18.374 1.00 . A A . 127 ARG C 1 1
8 18300 1 1 107 ARG CA C 29.950 3.083 17.923 1.00 . A A . 127 ARG CA 1 1
8 18301 1 1 107 ARG CB C 31.080 3.882 17.286 1.00 . A A . 127 ARG CB 1 1
8 18302 1 1 107 ARG CD C 32.902 3.564 15.616 1.00 . A A . 127 ARG CD 1 1
8 18303 1 1 107 ARG CG C 32.270 3.035 16.884 1.00 . A A . 127 ARG CG 1 1
8 18304 1 1 107 ARG CZ C 35.032 4.741 15.189 1.00 . A A . 127 ARG CZ 1 1
8 18305 1 1 107 ARG H H 29.692 2.161 16.043 1.00 . A A . 127 ARG H 1 1
8 18306 1 1 107 ARG HA H 30.337 2.569 18.790 1.00 . A A . 127 ARG HA 1 1
8 18307 1 1 107 ARG HB2 H 30.703 4.374 16.403 1.00 . A A . 127 ARG HB2 1 1
8 18308 1 1 107 ARG HB3 H 31.418 4.630 17.989 1.00 . A A . 127 ARG HB3 1 1
8 18309 1 1 107 ARG HD2 H 33.347 2.739 15.079 1.00 . A A . 127 ARG HD2 1 1
8 18310 1 1 107 ARG HD3 H 32.134 4.018 15.005 1.00 . A A . 127 ARG HD3 1 1
8 18311 1 1 107 ARG HE H 33.779 5.143 16.701 1.00 . A A . 127 ARG HE 1 1
8 18312 1 1 107 ARG HG2 H 33.002 3.055 17.679 1.00 . A A . 127 ARG HG2 1 1
8 18313 1 1 107 ARG HG3 H 31.941 2.019 16.718 1.00 . A A . 127 ARG HG3 1 1
8 18314 1 1 107 ARG HH11 H 34.587 3.300 13.836 1.00 . A A . 127 ARG HH11 1 1
8 18315 1 1 107 ARG HH12 H 36.091 4.128 13.573 1.00 . A A . 127 ARG HH12 1 1
8 18316 1 1 107 ARG HH21 H 35.743 6.247 16.347 1.00 . A A . 127 ARG HH21 1 1
8 18317 1 1 107 ARG HH22 H 36.747 5.807 15.001 1.00 . A A . 127 ARG HH22 1 1
8 18318 1 1 107 ARG N N 29.461 2.074 16.991 1.00 . A A . 127 ARG N 1 1
8 18319 1 1 107 ARG NE N 33.927 4.564 15.909 1.00 . A A . 127 ARG NE 1 1
8 18320 1 1 107 ARG NH1 N 35.253 3.998 14.114 1.00 . A A . 127 ARG NH1 1 1
8 18321 1 1 107 ARG NH2 N 35.911 5.674 15.540 1.00 . A A . 127 ARG NH2 1 1
8 18322 1 1 107 ARG O O 29.009 4.750 19.361 1.00 . A A . 127 ARG O 1 1
8 18323 1 1 108 THR C C 25.724 4.294 18.988 1.00 . A A . 128 THR C 1 1
8 18324 1 1 108 THR CA C 26.652 4.972 18.000 1.00 . A A . 128 THR CA 1 1
8 18325 1 1 108 THR CB C 25.867 5.471 16.756 1.00 . A A . 128 THR CB 1 1
8 18326 1 1 108 THR CG2 C 26.796 5.637 15.562 1.00 . A A . 128 THR CG2 1 1
8 18327 1 1 108 THR H H 27.590 3.392 16.945 1.00 . A A . 128 THR H 1 1
8 18328 1 1 108 THR HA H 27.100 5.829 18.484 1.00 . A A . 128 THR HA 1 1
8 18329 1 1 108 THR HB H 25.444 6.438 16.990 1.00 . A A . 128 THR HB 1 1
8 18330 1 1 108 THR HG1 H 25.157 3.694 16.210 1.00 . A A . 128 THR HG1 1 1
8 18331 1 1 108 THR HG21 H 27.763 5.973 15.902 1.00 . A A . 128 THR HG21 1 1
8 18332 1 1 108 THR HG22 H 26.902 4.687 15.057 1.00 . A A . 128 THR HG22 1 1
8 18333 1 1 108 THR HG23 H 26.380 6.363 14.880 1.00 . A A . 128 THR HG23 1 1
8 18334 1 1 108 THR N N 27.725 4.050 17.663 1.00 . A A . 128 THR N 1 1
8 18335 1 1 108 THR O O 24.954 4.939 19.693 1.00 . A A . 128 THR O 1 1
8 18336 1 1 108 THR OG1 O 24.798 4.575 16.415 1.00 . A A . 128 THR OG1 1 1
8 18337 1 1 109 THR C C 25.837 2.112 21.341 1.00 . A A . 129 THR C 1 1
8 18338 1 1 109 THR CA C 25.116 2.154 19.975 1.00 . A A . 129 THR CA 1 1
8 18339 1 1 109 THR CB C 24.954 0.753 19.338 1.00 . A A . 129 THR CB 1 1
8 18340 1 1 109 THR CG2 C 24.468 -0.287 20.319 1.00 . A A . 129 THR CG2 1 1
8 18341 1 1 109 THR H H 26.479 2.534 18.410 1.00 . A A . 129 THR H 1 1
8 18342 1 1 109 THR HA H 24.133 2.587 20.105 1.00 . A A . 129 THR HA 1 1
8 18343 1 1 109 THR HB H 25.916 0.441 18.953 1.00 . A A . 129 THR HB 1 1
8 18344 1 1 109 THR HG1 H 24.496 1.150 17.452 1.00 . A A . 129 THR HG1 1 1
8 18345 1 1 109 THR HG21 H 23.636 0.110 20.876 1.00 . A A . 129 THR HG21 1 1
8 18346 1 1 109 THR HG22 H 24.161 -1.167 19.778 1.00 . A A . 129 THR HG22 1 1
8 18347 1 1 109 THR HG23 H 25.273 -0.536 20.991 1.00 . A A . 129 THR HG23 1 1
8 18348 1 1 109 THR N N 25.855 2.978 19.043 1.00 . A A . 129 THR N 1 1
8 18349 1 1 109 THR O O 25.255 1.742 22.372 1.00 . A A . 129 THR O 1 1
8 18350 1 1 109 THR OG1 O 24.028 0.838 18.247 1.00 . A A . 129 THR OG1 1 1
8 18351 1 1 110 ILE C C 27.291 3.357 23.692 1.00 . A A . 130 ILE C 1 1
8 18352 1 1 110 ILE CA C 27.955 2.610 22.526 1.00 . A A . 130 ILE CA 1 1
8 18353 1 1 110 ILE CB C 29.323 3.264 22.172 1.00 . A A . 130 ILE CB 1 1
8 18354 1 1 110 ILE CD1 C 30.470 0.978 22.265 1.00 . A A . 130 ILE CD1 1 1
8 18355 1 1 110 ILE CG1 C 30.228 2.244 21.470 1.00 . A A . 130 ILE CG1 1 1
8 18356 1 1 110 ILE CG2 C 30.024 3.856 23.395 1.00 . A A . 130 ILE CG2 1 1
8 18357 1 1 110 ILE H H 27.465 2.899 20.486 1.00 . A A . 130 ILE H 1 1
8 18358 1 1 110 ILE HA H 28.142 1.590 22.832 1.00 . A A . 130 ILE HA 1 1
8 18359 1 1 110 ILE HB H 29.130 4.075 21.488 1.00 . A A . 130 ILE HB 1 1
8 18360 1 1 110 ILE HD11 H 29.717 0.891 23.036 1.00 . A A . 130 ILE HD11 1 1
8 18361 1 1 110 ILE HD12 H 30.413 0.122 21.610 1.00 . A A . 130 ILE HD12 1 1
8 18362 1 1 110 ILE HD13 H 31.448 1.020 22.721 1.00 . A A . 130 ILE HD13 1 1
8 18363 1 1 110 ILE HG12 H 29.774 1.960 20.533 1.00 . A A . 130 ILE HG12 1 1
8 18364 1 1 110 ILE HG13 H 31.186 2.700 21.272 1.00 . A A . 130 ILE HG13 1 1
8 18365 1 1 110 ILE HG21 H 30.104 3.101 24.164 1.00 . A A . 130 ILE HG21 1 1
8 18366 1 1 110 ILE HG22 H 31.012 4.194 23.119 1.00 . A A . 130 ILE HG22 1 1
8 18367 1 1 110 ILE HG23 H 29.447 4.692 23.769 1.00 . A A . 130 ILE HG23 1 1
8 18368 1 1 110 ILE N N 27.096 2.571 21.335 1.00 . A A . 130 ILE N 1 1
8 18369 1 1 110 ILE O O 27.358 2.911 24.838 1.00 . A A . 130 ILE O 1 1
8 18370 1 1 111 ALA C C 24.879 4.554 25.135 1.00 . A A . 131 ALA C 1 1
8 18371 1 1 111 ALA CA C 25.984 5.302 24.389 1.00 . A A . 131 ALA CA 1 1
8 18372 1 1 111 ALA CB C 25.425 6.547 23.734 1.00 . A A . 131 ALA CB 1 1
8 18373 1 1 111 ALA H H 26.563 4.728 22.437 1.00 . A A . 131 ALA H 1 1
8 18374 1 1 111 ALA HA H 26.739 5.607 25.099 1.00 . A A . 131 ALA HA 1 1
8 18375 1 1 111 ALA HB1 H 26.212 7.044 23.188 1.00 . A A . 131 ALA HB1 1 1
8 18376 1 1 111 ALA HB2 H 24.633 6.266 23.055 1.00 . A A . 131 ALA HB2 1 1
8 18377 1 1 111 ALA HB3 H 25.033 7.209 24.491 1.00 . A A . 131 ALA HB3 1 1
8 18378 1 1 111 ALA N N 26.626 4.465 23.379 1.00 . A A . 131 ALA N 1 1
8 18379 1 1 111 ALA O O 24.752 4.668 26.358 1.00 . A A . 131 ALA O 1 1
8 18380 1 1 112 ASP C C 23.580 1.820 25.773 1.00 . A A . 132 ASP C 1 1
8 18381 1 1 112 ASP CA C 23.014 2.994 24.990 1.00 . A A . 132 ASP CA 1 1
8 18382 1 1 112 ASP CB C 22.051 2.480 23.917 1.00 . A A . 132 ASP CB 1 1
8 18383 1 1 112 ASP CG C 20.619 2.458 24.403 1.00 . A A . 132 ASP CG 1 1
8 18384 1 1 112 ASP H H 24.224 3.750 23.423 1.00 . A A . 132 ASP H 1 1
8 18385 1 1 112 ASP HA H 22.473 3.636 25.674 1.00 . A A . 132 ASP HA 1 1
8 18386 1 1 112 ASP HB2 H 22.109 3.123 23.049 1.00 . A A . 132 ASP HB2 1 1
8 18387 1 1 112 ASP HB3 H 22.335 1.477 23.639 1.00 . A A . 132 ASP HB3 1 1
8 18388 1 1 112 ASP N N 24.087 3.784 24.394 1.00 . A A . 132 ASP N 1 1
8 18389 1 1 112 ASP O O 22.994 1.394 26.766 1.00 . A A . 132 ASP O 1 1
8 18390 1 1 112 ASP OD1 O 20.017 3.541 24.536 1.00 . A A . 132 ASP OD1 1 1
8 18391 1 1 112 ASP OD2 O 20.091 1.361 24.672 1.00 . A A . 132 ASP OD2 1 1
8 18392 1 1 113 ILE C C 25.857 0.759 27.429 1.00 . A A . 133 ILE C 1 1
8 18393 1 1 113 ILE CA C 25.420 0.245 26.051 1.00 . A A . 133 ILE CA 1 1
8 18394 1 1 113 ILE CB C 26.644 -0.267 25.254 1.00 . A A . 133 ILE CB 1 1
8 18395 1 1 113 ILE CD1 C 27.215 -1.154 22.941 1.00 . A A . 133 ILE CD1 1 1
8 18396 1 1 113 ILE CG1 C 26.173 -1.052 24.028 1.00 . A A . 133 ILE CG1 1 1
8 18397 1 1 113 ILE CG2 C 27.548 -1.138 26.118 1.00 . A A . 133 ILE CG2 1 1
8 18398 1 1 113 ILE H H 25.098 1.625 24.470 1.00 . A A . 133 ILE H 1 1
8 18399 1 1 113 ILE HA H 24.736 -0.580 26.183 1.00 . A A . 133 ILE HA 1 1
8 18400 1 1 113 ILE HB H 27.216 0.588 24.925 1.00 . A A . 133 ILE HB 1 1
8 18401 1 1 113 ILE HD11 H 28.195 -1.205 23.390 1.00 . A A . 133 ILE HD11 1 1
8 18402 1 1 113 ILE HD12 H 27.037 -2.043 22.357 1.00 . A A . 133 ILE HD12 1 1
8 18403 1 1 113 ILE HD13 H 27.154 -0.284 22.306 1.00 . A A . 133 ILE HD13 1 1
8 18404 1 1 113 ILE HG12 H 25.910 -2.052 24.330 1.00 . A A . 133 ILE HG12 1 1
8 18405 1 1 113 ILE HG13 H 25.303 -0.564 23.611 1.00 . A A . 133 ILE HG13 1 1
8 18406 1 1 113 ILE HG21 H 27.153 -1.175 27.122 1.00 . A A . 133 ILE HG21 1 1
8 18407 1 1 113 ILE HG22 H 27.584 -2.136 25.707 1.00 . A A . 133 ILE HG22 1 1
8 18408 1 1 113 ILE HG23 H 28.541 -0.719 26.135 1.00 . A A . 133 ILE HG23 1 1
8 18409 1 1 113 ILE N N 24.719 1.297 25.322 1.00 . A A . 133 ILE N 1 1
8 18410 1 1 113 ILE O O 25.627 0.107 28.452 1.00 . A A . 133 ILE O 1 1
8 18411 1 1 114 GLU C C 25.749 2.851 29.630 1.00 . A A . 134 GLU C 1 1
8 18412 1 1 114 GLU CA C 26.908 2.588 28.674 1.00 . A A . 134 GLU CA 1 1
8 18413 1 1 114 GLU CB C 27.614 3.906 28.362 1.00 . A A . 134 GLU CB 1 1
8 18414 1 1 114 GLU CD C 29.580 5.041 27.254 1.00 . A A . 134 GLU CD 1 1
8 18415 1 1 114 GLU CG C 28.985 3.732 27.732 1.00 . A A . 134 GLU CG 1 1
8 18416 1 1 114 GLU H H 26.582 2.426 26.587 1.00 . A A . 134 GLU H 1 1
8 18417 1 1 114 GLU HA H 27.610 1.919 29.148 1.00 . A A . 134 GLU HA 1 1
8 18418 1 1 114 GLU HB2 H 27.001 4.478 27.682 1.00 . A A . 134 GLU HB2 1 1
8 18419 1 1 114 GLU HB3 H 27.732 4.463 29.279 1.00 . A A . 134 GLU HB3 1 1
8 18420 1 1 114 GLU HG2 H 29.650 3.297 28.464 1.00 . A A . 134 GLU HG2 1 1
8 18421 1 1 114 GLU HG3 H 28.895 3.064 26.887 1.00 . A A . 134 GLU HG3 1 1
8 18422 1 1 114 GLU N N 26.446 1.955 27.441 1.00 . A A . 134 GLU N 1 1
8 18423 1 1 114 GLU O O 25.811 2.487 30.803 1.00 . A A . 134 GLU O 1 1
8 18424 1 1 114 GLU OE1 O 30.742 5.042 26.803 1.00 . A A . 134 GLU OE1 1 1
8 18425 1 1 114 GLU OE2 O 28.893 6.081 27.327 1.00 . A A . 134 GLU OE2 1 1
8 18426 1 1 115 LYS C C 22.803 2.553 30.443 1.00 . A A . 135 LYS C 1 1
8 18427 1 1 115 LYS CA C 23.521 3.809 29.931 1.00 . A A . 135 LYS CA 1 1
8 18428 1 1 115 LYS CB C 22.567 4.734 29.144 1.00 . A A . 135 LYS CB 1 1
8 18429 1 1 115 LYS CD C 20.111 4.374 28.775 1.00 . A A . 135 LYS CD 1 1
8 18430 1 1 115 LYS CE C 19.160 4.576 27.606 1.00 . A A . 135 LYS CE 1 1
8 18431 1 1 115 LYS CG C 21.514 4.028 28.302 1.00 . A A . 135 LYS CG 1 1
8 18432 1 1 115 LYS H H 24.693 3.712 28.161 1.00 . A A . 135 LYS H 1 1
8 18433 1 1 115 LYS HA H 23.888 4.353 30.796 1.00 . A A . 135 LYS HA 1 1
8 18434 1 1 115 LYS HB2 H 22.052 5.369 29.842 1.00 . A A . 135 LYS HB2 1 1
8 18435 1 1 115 LYS HB3 H 23.157 5.355 28.487 1.00 . A A . 135 LYS HB3 1 1
8 18436 1 1 115 LYS HD2 H 19.742 3.571 29.396 1.00 . A A . 135 LYS HD2 1 1
8 18437 1 1 115 LYS HD3 H 20.155 5.286 29.353 1.00 . A A . 135 LYS HD3 1 1
8 18438 1 1 115 LYS HE2 H 18.289 5.110 27.955 1.00 . A A . 135 LYS HE2 1 1
8 18439 1 1 115 LYS HE3 H 19.664 5.164 26.853 1.00 . A A . 135 LYS HE3 1 1
8 18440 1 1 115 LYS HG2 H 21.622 4.336 27.273 1.00 . A A . 135 LYS HG2 1 1
8 18441 1 1 115 LYS HG3 H 21.661 2.961 28.380 1.00 . A A . 135 LYS HG3 1 1
8 18442 1 1 115 LYS HZ1 H 18.994 2.486 27.616 1.00 . A A . 135 LYS HZ1 1 1
8 18443 1 1 115 LYS HZ2 H 17.692 3.275 26.872 1.00 . A A . 135 LYS HZ2 1 1
8 18444 1 1 115 LYS HZ3 H 19.181 3.158 26.069 1.00 . A A . 135 LYS HZ3 1 1
8 18445 1 1 115 LYS N N 24.687 3.468 29.117 1.00 . A A . 135 LYS N 1 1
8 18446 1 1 115 LYS NZ N 18.726 3.285 27.002 1.00 . A A . 135 LYS NZ 1 1
8 18447 1 1 115 LYS O O 22.248 2.555 31.543 1.00 . A A . 135 LYS O 1 1
8 18448 1 1 116 GLY C C 22.972 -0.425 31.179 1.00 . A A . 136 GLY C 1 1
8 18449 1 1 116 GLY CA C 22.215 0.230 30.041 1.00 . A A . 136 GLY CA 1 1
8 18450 1 1 116 GLY H H 23.245 1.559 28.759 1.00 . A A . 136 GLY H 1 1
8 18451 1 1 116 GLY HA2 H 22.204 -0.440 29.193 1.00 . A A . 136 GLY HA2 1 1
8 18452 1 1 116 GLY HA3 H 21.198 0.413 30.356 1.00 . A A . 136 GLY HA3 1 1
8 18453 1 1 116 GLY N N 22.819 1.487 29.639 1.00 . A A . 136 GLY N 1 1
8 18454 1 1 116 GLY O O 22.367 -0.937 32.122 1.00 . A A . 136 GLY O 1 1
8 18455 1 1 117 LEU C C 25.067 -0.088 33.426 1.00 . A A . 137 LEU C 1 1
8 18456 1 1 117 LEU CA C 25.149 -0.935 32.155 1.00 . A A . 137 LEU CA 1 1
8 18457 1 1 117 LEU CB C 26.591 -1.033 31.670 1.00 . A A . 137 LEU CB 1 1
8 18458 1 1 117 LEU CD1 C 28.173 -2.176 30.106 1.00 . A A . 137 LEU CD1 1 1
8 18459 1 1 117 LEU CD2 C 27.105 -3.461 31.967 1.00 . A A . 137 LEU CD2 1 1
8 18460 1 1 117 LEU CG C 26.928 -2.340 30.957 1.00 . A A . 137 LEU CG 1 1
8 18461 1 1 117 LEU H H 24.725 -0.008 30.299 1.00 . A A . 137 LEU H 1 1
8 18462 1 1 117 LEU HA H 24.794 -1.931 32.381 1.00 . A A . 137 LEU HA 1 1
8 18463 1 1 117 LEU HB2 H 26.778 -0.212 30.992 1.00 . A A . 137 LEU HB2 1 1
8 18464 1 1 117 LEU HB3 H 27.245 -0.934 32.522 1.00 . A A . 137 LEU HB3 1 1
8 18465 1 1 117 LEU HD11 H 28.252 -1.148 29.783 1.00 . A A . 137 LEU HD11 1 1
8 18466 1 1 117 LEU HD12 H 29.044 -2.440 30.686 1.00 . A A . 137 LEU HD12 1 1
8 18467 1 1 117 LEU HD13 H 28.106 -2.820 29.242 1.00 . A A . 137 LEU HD13 1 1
8 18468 1 1 117 LEU HD21 H 26.674 -3.161 32.911 1.00 . A A . 137 LEU HD21 1 1
8 18469 1 1 117 LEU HD22 H 26.606 -4.349 31.609 1.00 . A A . 137 LEU HD22 1 1
8 18470 1 1 117 LEU HD23 H 28.156 -3.665 32.099 1.00 . A A . 137 LEU HD23 1 1
8 18471 1 1 117 LEU HG H 26.111 -2.606 30.302 1.00 . A A . 137 LEU HG 1 1
8 18472 1 1 117 LEU N N 24.301 -0.391 31.101 1.00 . A A . 137 LEU N 1 1
8 18473 1 1 117 LEU O O 25.156 -0.616 34.532 1.00 . A A . 137 LEU O 1 1
8 18474 1 1 118 GLU C C 23.404 1.880 35.108 1.00 . A A . 138 GLU C 1 1
8 18475 1 1 118 GLU CA C 24.726 2.137 34.388 1.00 . A A . 138 GLU CA 1 1
8 18476 1 1 118 GLU CB C 24.780 3.589 33.912 1.00 . A A . 138 GLU CB 1 1
8 18477 1 1 118 GLU CD C 25.191 5.610 35.372 1.00 . A A . 138 GLU CD 1 1
8 18478 1 1 118 GLU CG C 25.806 4.429 34.649 1.00 . A A . 138 GLU CG 1 1
8 18479 1 1 118 GLU H H 24.868 1.586 32.344 1.00 . A A . 138 GLU H 1 1
8 18480 1 1 118 GLU HA H 25.540 1.960 35.077 1.00 . A A . 138 GLU HA 1 1
8 18481 1 1 118 GLU HB2 H 25.024 3.604 32.860 1.00 . A A . 138 GLU HB2 1 1
8 18482 1 1 118 GLU HB3 H 23.809 4.039 34.055 1.00 . A A . 138 GLU HB3 1 1
8 18483 1 1 118 GLU HG2 H 26.303 3.805 35.369 1.00 . A A . 138 GLU HG2 1 1
8 18484 1 1 118 GLU HG3 H 26.528 4.799 33.936 1.00 . A A . 138 GLU HG3 1 1
8 18485 1 1 118 GLU N N 24.885 1.222 33.257 1.00 . A A . 138 GLU N 1 1
8 18486 1 1 118 GLU O O 23.319 1.973 36.335 1.00 . A A . 138 GLU O 1 1
8 18487 1 1 118 GLU OE1 O 25.147 5.602 36.620 1.00 . A A . 138 GLU OE1 1 1
8 18488 1 1 118 GLU OE2 O 24.753 6.559 34.690 1.00 . A A . 138 GLU OE2 1 1
8 18489 1 1 119 ASP C C 21.131 -0.084 35.660 1.00 . A A . 139 ASP C 1 1
8 18490 1 1 119 ASP CA C 21.065 1.223 34.875 1.00 . A A . 139 ASP CA 1 1
8 18491 1 1 119 ASP CB C 20.034 1.105 33.751 1.00 . A A . 139 ASP CB 1 1
8 18492 1 1 119 ASP CG C 18.617 0.986 34.273 1.00 . A A . 139 ASP CG 1 1
8 18493 1 1 119 ASP H H 22.505 1.541 33.354 1.00 . A A . 139 ASP H 1 1
8 18494 1 1 119 ASP HA H 20.772 2.019 35.543 1.00 . A A . 139 ASP HA 1 1
8 18495 1 1 119 ASP HB2 H 20.093 1.981 33.122 1.00 . A A . 139 ASP HB2 1 1
8 18496 1 1 119 ASP HB3 H 20.255 0.228 33.161 1.00 . A A . 139 ASP HB3 1 1
8 18497 1 1 119 ASP N N 22.376 1.553 34.330 1.00 . A A . 139 ASP N 1 1
8 18498 1 1 119 ASP O O 20.607 -0.178 36.769 1.00 . A A . 139 ASP O 1 1
8 18499 1 1 119 ASP OD1 O 18.099 1.978 34.831 1.00 . A A . 139 ASP OD1 1 1
8 18500 1 1 119 ASP OD2 O 18.007 -0.091 34.117 1.00 . A A . 139 ASP OD2 1 1
8 18501 1 1 120 PHE C C 22.799 -2.303 36.977 1.00 . A A . 140 PHE C 1 1
8 18502 1 1 120 PHE CA C 21.970 -2.392 35.696 1.00 . A A . 140 PHE CA 1 1
8 18503 1 1 120 PHE CB C 22.638 -3.358 34.714 1.00 . A A . 140 PHE CB 1 1
8 18504 1 1 120 PHE CD1 C 21.079 -4.169 32.922 1.00 . A A . 140 PHE CD1 1 1
8 18505 1 1 120 PHE CD2 C 21.419 -5.543 34.843 1.00 . A A . 140 PHE CD2 1 1
8 18506 1 1 120 PHE CE1 C 20.207 -5.106 32.402 1.00 . A A . 140 PHE CE1 1 1
8 18507 1 1 120 PHE CE2 C 20.548 -6.484 34.327 1.00 . A A . 140 PHE CE2 1 1
8 18508 1 1 120 PHE CG C 21.695 -4.379 34.148 1.00 . A A . 140 PHE CG 1 1
8 18509 1 1 120 PHE CZ C 19.940 -6.264 33.105 1.00 . A A . 140 PHE CZ 1 1
8 18510 1 1 120 PHE H H 22.195 -0.920 34.186 1.00 . A A . 140 PHE H 1 1
8 18511 1 1 120 PHE HA H 20.989 -2.770 35.942 1.00 . A A . 140 PHE HA 1 1
8 18512 1 1 120 PHE HB2 H 23.053 -2.796 33.891 1.00 . A A . 140 PHE HB2 1 1
8 18513 1 1 120 PHE HB3 H 23.433 -3.884 35.223 1.00 . A A . 140 PHE HB3 1 1
8 18514 1 1 120 PHE HD1 H 21.288 -3.265 32.371 1.00 . A A . 140 PHE HD1 1 1
8 18515 1 1 120 PHE HD2 H 21.894 -5.716 35.799 1.00 . A A . 140 PHE HD2 1 1
8 18516 1 1 120 PHE HE1 H 19.733 -4.931 31.446 1.00 . A A . 140 PHE HE1 1 1
8 18517 1 1 120 PHE HE2 H 20.341 -7.389 34.879 1.00 . A A . 140 PHE HE2 1 1
8 18518 1 1 120 PHE HZ H 19.260 -6.999 32.702 1.00 . A A . 140 PHE HZ 1 1
8 18519 1 1 120 PHE N N 21.803 -1.077 35.075 1.00 . A A . 140 PHE N 1 1
8 18520 1 1 120 PHE O O 22.509 -2.985 37.960 1.00 . A A . 140 PHE O 1 1
8 18521 1 1 121 TYR C C 23.878 -0.700 39.299 1.00 . A A . 141 TYR C 1 1
8 18522 1 1 121 TYR CA C 24.685 -1.224 38.112 1.00 . A A . 141 TYR CA 1 1
8 18523 1 1 121 TYR CB C 25.779 -0.215 37.750 1.00 . A A . 141 TYR CB 1 1
8 18524 1 1 121 TYR CD1 C 28.218 -0.186 38.376 1.00 . A A . 141 TYR CD1 1 1
8 18525 1 1 121 TYR CD2 C 27.435 -1.968 37.002 1.00 . A A . 141 TYR CD2 1 1
8 18526 1 1 121 TYR CE1 C 29.491 -0.716 38.347 1.00 . A A . 141 TYR CE1 1 1
8 18527 1 1 121 TYR CE2 C 28.707 -2.506 36.968 1.00 . A A . 141 TYR CE2 1 1
8 18528 1 1 121 TYR CG C 27.170 -0.803 37.709 1.00 . A A . 141 TYR CG 1 1
8 18529 1 1 121 TYR CZ C 29.731 -1.873 37.641 1.00 . A A . 141 TYR CZ 1 1
8 18530 1 1 121 TYR H H 24.004 -0.957 36.123 1.00 . A A . 141 TYR H 1 1
8 18531 1 1 121 TYR HA H 25.141 -2.165 38.379 1.00 . A A . 141 TYR HA 1 1
8 18532 1 1 121 TYR HB2 H 25.567 0.198 36.776 1.00 . A A . 141 TYR HB2 1 1
8 18533 1 1 121 TYR HB3 H 25.777 0.581 38.479 1.00 . A A . 141 TYR HB3 1 1
8 18534 1 1 121 TYR HD1 H 28.025 0.722 38.929 1.00 . A A . 141 TYR HD1 1 1
8 18535 1 1 121 TYR HD2 H 26.629 -2.457 36.474 1.00 . A A . 141 TYR HD2 1 1
8 18536 1 1 121 TYR HE1 H 30.295 -0.220 38.873 1.00 . A A . 141 TYR HE1 1 1
8 18537 1 1 121 TYR HE2 H 28.896 -3.414 36.414 1.00 . A A . 141 TYR HE2 1 1
8 18538 1 1 121 TYR HH H 31.257 -2.560 36.697 1.00 . A A . 141 TYR HH 1 1
8 18539 1 1 121 TYR N N 23.819 -1.449 36.955 1.00 . A A . 141 TYR N 1 1
8 18540 1 1 121 TYR O O 24.052 -1.145 40.437 1.00 . A A . 141 TYR O 1 1
8 18541 1 1 121 TYR OH O 30.999 -2.401 37.613 1.00 . A A . 141 TYR OH 1 1
8 18542 1 1 122 TYR C C 21.078 -0.156 40.528 1.00 . A A . 142 TYR C 1 1
8 18543 1 1 122 TYR CA C 22.132 0.832 40.031 1.00 . A A . 142 TYR CA 1 1
8 18544 1 1 122 TYR CB C 21.459 2.082 39.480 1.00 . A A . 142 TYR CB 1 1
8 18545 1 1 122 TYR CD1 C 22.770 4.176 39.953 1.00 . A A . 142 TYR CD1 1 1
8 18546 1 1 122 TYR CD2 C 20.989 3.599 41.425 1.00 . A A . 142 TYR CD2 1 1
8 18547 1 1 122 TYR CE1 C 23.038 5.299 40.709 1.00 . A A . 142 TYR CE1 1 1
8 18548 1 1 122 TYR CE2 C 21.249 4.722 42.186 1.00 . A A . 142 TYR CE2 1 1
8 18549 1 1 122 TYR CG C 21.743 3.311 40.299 1.00 . A A . 142 TYR CG 1 1
8 18550 1 1 122 TYR CZ C 22.275 5.567 41.823 1.00 . A A . 142 TYR CZ 1 1
8 18551 1 1 122 TYR H H 22.907 0.551 38.086 1.00 . A A . 142 TYR H 1 1
8 18552 1 1 122 TYR HA H 22.759 1.113 40.864 1.00 . A A . 142 TYR HA 1 1
8 18553 1 1 122 TYR HB2 H 21.809 2.262 38.476 1.00 . A A . 142 TYR HB2 1 1
8 18554 1 1 122 TYR HB3 H 20.390 1.930 39.464 1.00 . A A . 142 TYR HB3 1 1
8 18555 1 1 122 TYR HD1 H 23.363 3.964 39.078 1.00 . A A . 142 TYR HD1 1 1
8 18556 1 1 122 TYR HD2 H 20.187 2.929 41.704 1.00 . A A . 142 TYR HD2 1 1
8 18557 1 1 122 TYR HE1 H 23.843 5.963 40.426 1.00 . A A . 142 TYR HE1 1 1
8 18558 1 1 122 TYR HE2 H 20.650 4.933 43.062 1.00 . A A . 142 TYR HE2 1 1
8 18559 1 1 122 TYR HH H 22.689 7.443 41.988 1.00 . A A . 142 TYR HH 1 1
8 18560 1 1 122 TYR N N 22.988 0.238 39.016 1.00 . A A . 142 TYR N 1 1
8 18561 1 1 122 TYR O O 20.646 -0.090 41.681 1.00 . A A . 142 TYR O 1 1
8 18562 1 1 122 TYR OH O 22.539 6.686 42.577 1.00 . A A . 142 TYR OH 1 1
8 18563 1 1 123 SER C C 20.105 -3.018 41.083 1.00 . A A . 143 SER C 1 1
8 18564 1 1 123 SER CA C 19.645 -2.053 39.987 1.00 . A A . 143 SER CA 1 1
8 18565 1 1 123 SER CB C 19.234 -2.833 38.738 1.00 . A A . 143 SER CB 1 1
8 18566 1 1 123 SER H H 21.092 -1.103 38.771 1.00 . A A . 143 SER H 1 1
8 18567 1 1 123 SER HA H 18.791 -1.504 40.351 1.00 . A A . 143 SER HA 1 1
8 18568 1 1 123 SER HB2 H 20.088 -3.370 38.354 1.00 . A A . 143 SER HB2 1 1
8 18569 1 1 123 SER HB3 H 18.451 -3.533 38.993 1.00 . A A . 143 SER HB3 1 1
8 18570 1 1 123 SER HG H 19.381 -1.231 37.602 1.00 . A A . 143 SER HG 1 1
8 18571 1 1 123 SER N N 20.677 -1.077 39.659 1.00 . A A . 143 SER N 1 1
8 18572 1 1 123 SER O O 19.284 -3.536 41.837 1.00 . A A . 143 SER O 1 1
8 18573 1 1 123 SER OG O 18.751 -1.957 37.730 1.00 . A A . 143 SER OG 1 1
8 18574 1 1 124 VAL C C 22.041 -3.397 43.538 1.00 . A A . 144 VAL C 1 1
8 18575 1 1 124 VAL CA C 21.967 -4.130 42.194 1.00 . A A . 144 VAL CA 1 1
8 18576 1 1 124 VAL CB C 23.379 -4.647 41.806 1.00 . A A . 144 VAL CB 1 1
8 18577 1 1 124 VAL CG1 C 23.787 -5.833 42.668 1.00 . A A . 144 VAL CG1 1 1
8 18578 1 1 124 VAL CG2 C 23.444 -5.020 40.334 1.00 . A A . 144 VAL CG2 1 1
8 18579 1 1 124 VAL H H 22.023 -2.823 40.532 1.00 . A A . 144 VAL H 1 1
8 18580 1 1 124 VAL HA H 21.308 -4.979 42.297 1.00 . A A . 144 VAL HA 1 1
8 18581 1 1 124 VAL HB H 24.086 -3.850 41.980 1.00 . A A . 144 VAL HB 1 1
8 18582 1 1 124 VAL HG11 H 22.909 -6.397 42.945 1.00 . A A . 144 VAL HG11 1 1
8 18583 1 1 124 VAL HG12 H 24.462 -6.466 42.111 1.00 . A A . 144 VAL HG12 1 1
8 18584 1 1 124 VAL HG13 H 24.281 -5.474 43.557 1.00 . A A . 144 VAL HG13 1 1
8 18585 1 1 124 VAL HG21 H 22.624 -4.557 39.806 1.00 . A A . 144 VAL HG21 1 1
8 18586 1 1 124 VAL HG22 H 24.380 -4.676 39.919 1.00 . A A . 144 VAL HG22 1 1
8 18587 1 1 124 VAL HG23 H 23.379 -6.095 40.232 1.00 . A A . 144 VAL HG23 1 1
8 18588 1 1 124 VAL N N 21.414 -3.253 41.169 1.00 . A A . 144 VAL N 1 1
8 18589 1 1 124 VAL O O 21.051 -3.299 44.263 1.00 . A A . 144 VAL O 1 1
8 18590 1 1 125 GLY C C 23.403 -0.693 45.014 1.00 . A A . 145 GLY C 1 1
8 18591 1 1 125 GLY CA C 23.427 -2.199 45.119 1.00 . A A . 145 GLY CA 1 1
8 18592 1 1 125 GLY H H 23.928 -2.868 43.177 1.00 . A A . 145 GLY H 1 1
8 18593 1 1 125 GLY HA2 H 24.389 -2.507 45.502 1.00 . A A . 145 GLY HA2 1 1
8 18594 1 1 125 GLY HA3 H 22.657 -2.514 45.807 1.00 . A A . 145 GLY HA3 1 1
8 18595 1 1 125 GLY N N 23.205 -2.843 43.838 1.00 . A A . 145 GLY N 1 1
8 18596 1 1 125 GLY O O 23.936 -0.005 45.884 1.00 . A A . 145 GLY O 1 1
8 18597 1 1 126 LYS C C 24.156 1.764 43.378 1.00 . A A . 146 LYS C 1 1
8 18598 1 1 126 LYS CA C 22.751 1.236 43.623 1.00 . A A . 146 LYS CA 1 1
8 18599 1 1 126 LYS CB C 22.046 2.018 44.737 1.00 . A A . 146 LYS CB 1 1
8 18600 1 1 126 LYS CD C 19.960 0.809 45.476 1.00 . A A . 146 LYS CD 1 1
8 18601 1 1 126 LYS CE C 18.620 0.340 44.933 1.00 . A A . 146 LYS CE 1 1
8 18602 1 1 126 LYS CG C 20.530 1.950 44.648 1.00 . A A . 146 LYS CG 1 1
8 18603 1 1 126 LYS H H 22.349 -0.811 43.320 1.00 . A A . 146 LYS H 1 1
8 18604 1 1 126 LYS HA H 22.184 1.350 42.711 1.00 . A A . 146 LYS HA 1 1
8 18605 1 1 126 LYS HB2 H 22.352 1.618 45.693 1.00 . A A . 146 LYS HB2 1 1
8 18606 1 1 126 LYS HB3 H 22.344 3.054 44.677 1.00 . A A . 146 LYS HB3 1 1
8 18607 1 1 126 LYS HD2 H 20.654 -0.018 45.458 1.00 . A A . 146 LYS HD2 1 1
8 18608 1 1 126 LYS HD3 H 19.827 1.146 46.494 1.00 . A A . 146 LYS HD3 1 1
8 18609 1 1 126 LYS HE2 H 17.943 0.183 45.762 1.00 . A A . 146 LYS HE2 1 1
8 18610 1 1 126 LYS HE3 H 18.221 1.109 44.284 1.00 . A A . 146 LYS HE3 1 1
8 18611 1 1 126 LYS HG2 H 20.121 2.877 45.008 1.00 . A A . 146 LYS HG2 1 1
8 18612 1 1 126 LYS HG3 H 20.248 1.809 43.615 1.00 . A A . 146 LYS HG3 1 1
8 18613 1 1 126 LYS HZ1 H 19.735 -1.124 43.950 1.00 . A A . 146 LYS HZ1 1 1
8 18614 1 1 126 LYS HZ2 H 18.355 -1.725 44.720 1.00 . A A . 146 LYS HZ2 1 1
8 18615 1 1 126 LYS HZ3 H 18.209 -0.855 43.272 1.00 . A A . 146 LYS HZ3 1 1
8 18616 1 1 126 LYS N N 22.796 -0.194 43.930 1.00 . A A . 146 LYS N 1 1
8 18617 1 1 126 LYS NZ N 18.741 -0.928 44.167 1.00 . A A . 146 LYS NZ 1 1
8 18618 1 1 126 LYS O O 24.614 2.695 44.036 1.00 . A A . 146 LYS O 1 1
8 18619 1 1 127 TYR C C 26.295 2.619 41.122 1.00 . A A . 147 TYR C 1 1
8 18620 1 1 127 TYR CA C 26.211 1.474 42.122 1.00 . A A . 147 TYR CA 1 1
8 18621 1 1 127 TYR CB C 26.945 0.245 41.582 1.00 . A A . 147 TYR CB 1 1
8 18622 1 1 127 TYR CD1 C 28.294 -0.743 43.471 1.00 . A A . 147 TYR CD1 1 1
8 18623 1 1 127 TYR CD2 C 26.355 -1.919 42.740 1.00 . A A . 147 TYR CD2 1 1
8 18624 1 1 127 TYR CE1 C 28.537 -1.723 44.414 1.00 . A A . 147 TYR CE1 1 1
8 18625 1 1 127 TYR CE2 C 26.589 -2.901 43.681 1.00 . A A . 147 TYR CE2 1 1
8 18626 1 1 127 TYR CG C 27.202 -0.825 42.618 1.00 . A A . 147 TYR CG 1 1
8 18627 1 1 127 TYR CZ C 27.681 -2.799 44.517 1.00 . A A . 147 TYR CZ 1 1
8 18628 1 1 127 TYR H H 24.383 0.450 41.893 1.00 . A A . 147 TYR H 1 1
8 18629 1 1 127 TYR HA H 26.681 1.784 43.042 1.00 . A A . 147 TYR HA 1 1
8 18630 1 1 127 TYR HB2 H 26.356 -0.195 40.792 1.00 . A A . 147 TYR HB2 1 1
8 18631 1 1 127 TYR HB3 H 27.900 0.555 41.182 1.00 . A A . 147 TYR HB3 1 1
8 18632 1 1 127 TYR HD1 H 28.961 0.103 43.391 1.00 . A A . 147 TYR HD1 1 1
8 18633 1 1 127 TYR HD2 H 25.499 -1.999 42.084 1.00 . A A . 147 TYR HD2 1 1
8 18634 1 1 127 TYR HE1 H 29.394 -1.644 45.067 1.00 . A A . 147 TYR HE1 1 1
8 18635 1 1 127 TYR HE2 H 25.913 -3.742 43.757 1.00 . A A . 147 TYR HE2 1 1
8 18636 1 1 127 TYR HH H 28.232 -3.364 46.274 1.00 . A A . 147 TYR HH 1 1
8 18637 1 1 127 TYR N N 24.831 1.146 42.421 1.00 . A A . 147 TYR N 1 1
8 18638 1 1 127 TYR O O 26.180 2.410 39.914 1.00 . A A . 147 TYR O 1 1
8 18639 1 1 127 TYR OH O 27.921 -3.774 45.457 1.00 . A A . 147 TYR OH 1 1
8 18640 1 1 128 SER C C 28.148 4.986 40.319 1.00 . A A . 148 SER C 1 1
8 18641 1 1 128 SER CA C 26.707 4.990 40.812 1.00 . A A . 148 SER CA 1 1
8 18642 1 1 128 SER CB C 26.418 6.266 41.606 1.00 . A A . 148 SER CB 1 1
8 18643 1 1 128 SER H H 26.423 3.939 42.612 1.00 . A A . 148 SER H 1 1
8 18644 1 1 128 SER HA H 26.044 4.939 39.961 1.00 . A A . 148 SER HA 1 1
8 18645 1 1 128 SER HB2 H 27.320 6.855 41.679 1.00 . A A . 148 SER HB2 1 1
8 18646 1 1 128 SER HB3 H 25.653 6.838 41.098 1.00 . A A . 148 SER HB3 1 1
8 18647 1 1 128 SER HG H 26.516 6.428 43.562 1.00 . A A . 148 SER HG 1 1
8 18648 1 1 128 SER N N 26.469 3.823 41.640 1.00 . A A . 148 SER N 1 1
8 18649 1 1 128 SER O O 29.073 5.318 41.063 1.00 . A A . 148 SER O 1 1
8 18650 1 1 128 SER OG O 25.965 5.959 42.915 1.00 . A A . 148 SER OG 1 1
8 18651 1 1 129 ALA C C 29.691 5.263 37.162 1.00 . A A . 149 ALA C 1 1
8 18652 1 1 129 ALA CA C 29.661 4.524 38.489 1.00 . A A . 149 ALA CA 1 1
8 18653 1 1 129 ALA CB C 30.076 3.072 38.299 1.00 . A A . 149 ALA CB 1 1
8 18654 1 1 129 ALA H H 27.559 4.338 38.527 1.00 . A A . 149 ALA H 1 1
8 18655 1 1 129 ALA HA H 30.357 4.991 39.173 1.00 . A A . 149 ALA HA 1 1
8 18656 1 1 129 ALA HB1 H 30.146 2.588 39.262 1.00 . A A . 149 ALA HB1 1 1
8 18657 1 1 129 ALA HB2 H 29.340 2.564 37.693 1.00 . A A . 149 ALA HB2 1 1
8 18658 1 1 129 ALA HB3 H 31.037 3.034 37.806 1.00 . A A . 149 ALA HB3 1 1
8 18659 1 1 129 ALA N N 28.336 4.589 39.073 1.00 . A A . 149 ALA N 1 1
8 18660 1 1 129 ALA O O 28.657 5.441 36.518 1.00 . A A . 149 ALA O 1 1
8 18661 1 1 130 SER C C 31.564 5.301 34.485 1.00 . A A . 150 SER C 1 1
8 18662 1 1 130 SER CA C 31.035 6.330 35.472 1.00 . A A . 150 SER CA 1 1
8 18663 1 1 130 SER CB C 31.994 7.518 35.590 1.00 . A A . 150 SER CB 1 1
8 18664 1 1 130 SER H H 31.641 5.615 37.357 1.00 . A A . 150 SER H 1 1
8 18665 1 1 130 SER HA H 30.069 6.677 35.138 1.00 . A A . 150 SER HA 1 1
8 18666 1 1 130 SER HB2 H 32.938 7.263 35.135 1.00 . A A . 150 SER HB2 1 1
8 18667 1 1 130 SER HB3 H 31.568 8.372 35.086 1.00 . A A . 150 SER HB3 1 1
8 18668 1 1 130 SER HG H 31.525 8.460 37.253 1.00 . A A . 150 SER HG 1 1
8 18669 1 1 130 SER N N 30.868 5.700 36.764 1.00 . A A . 150 SER N 1 1
8 18670 1 1 130 SER O O 32.679 4.800 34.634 1.00 . A A . 150 SER O 1 1
8 18671 1 1 130 SER OG O 32.219 7.852 36.952 1.00 . A A . 150 SER OG 1 1
8 18672 1 1 131 VAL C C 31.431 4.541 31.180 1.00 . A A . 151 VAL C 1 1
8 18673 1 1 131 VAL CA C 31.077 3.933 32.536 1.00 . A A . 151 VAL CA 1 1
8 18674 1 1 131 VAL CB C 29.928 2.893 32.396 1.00 . A A . 151 VAL CB 1 1
8 18675 1 1 131 VAL CG1 C 28.580 3.576 32.229 1.00 . A A . 151 VAL CG1 1 1
8 18676 1 1 131 VAL CG2 C 30.185 1.926 31.243 1.00 . A A . 151 VAL CG2 1 1
8 18677 1 1 131 VAL H H 29.884 5.443 33.415 1.00 . A A . 151 VAL H 1 1
8 18678 1 1 131 VAL HA H 31.948 3.415 32.911 1.00 . A A . 151 VAL HA 1 1
8 18679 1 1 131 VAL HB H 29.893 2.316 33.309 1.00 . A A . 151 VAL HB 1 1
8 18680 1 1 131 VAL HG11 H 28.635 4.285 31.414 1.00 . A A . 151 VAL HG11 1 1
8 18681 1 1 131 VAL HG12 H 27.825 2.835 32.011 1.00 . A A . 151 VAL HG12 1 1
8 18682 1 1 131 VAL HG13 H 28.324 4.095 33.140 1.00 . A A . 151 VAL HG13 1 1
8 18683 1 1 131 VAL HG21 H 31.212 1.593 31.275 1.00 . A A . 151 VAL HG21 1 1
8 18684 1 1 131 VAL HG22 H 29.527 1.075 31.333 1.00 . A A . 151 VAL HG22 1 1
8 18685 1 1 131 VAL HG23 H 30.000 2.428 30.305 1.00 . A A . 151 VAL HG23 1 1
8 18686 1 1 131 VAL N N 30.743 4.970 33.500 1.00 . A A . 151 VAL N 1 1
8 18687 1 1 131 VAL O O 30.691 5.365 30.633 1.00 . A A . 151 VAL O 1 1
8 18688 1 1 132 LYS C C 33.456 3.414 28.518 1.00 . A A . 152 LYS C 1 1
8 18689 1 1 132 LYS CA C 33.061 4.607 29.372 1.00 . A A . 152 LYS CA 1 1
8 18690 1 1 132 LYS CB C 34.265 5.542 29.527 1.00 . A A . 152 LYS CB 1 1
8 18691 1 1 132 LYS CD C 34.225 7.094 31.496 1.00 . A A . 152 LYS CD 1 1
8 18692 1 1 132 LYS CE C 33.485 8.274 32.094 1.00 . A A . 152 LYS CE 1 1
8 18693 1 1 132 LYS CG C 33.907 6.931 30.019 1.00 . A A . 152 LYS CG 1 1
8 18694 1 1 132 LYS H H 33.157 3.544 31.196 1.00 . A A . 152 LYS H 1 1
8 18695 1 1 132 LYS HA H 32.255 5.138 28.888 1.00 . A A . 152 LYS HA 1 1
8 18696 1 1 132 LYS HB2 H 34.956 5.104 30.231 1.00 . A A . 152 LYS HB2 1 1
8 18697 1 1 132 LYS HB3 H 34.755 5.639 28.570 1.00 . A A . 152 LYS HB3 1 1
8 18698 1 1 132 LYS HD2 H 33.931 6.196 32.018 1.00 . A A . 152 LYS HD2 1 1
8 18699 1 1 132 LYS HD3 H 35.288 7.250 31.610 1.00 . A A . 152 LYS HD3 1 1
8 18700 1 1 132 LYS HE2 H 32.623 8.491 31.482 1.00 . A A . 152 LYS HE2 1 1
8 18701 1 1 132 LYS HE3 H 33.161 8.013 33.091 1.00 . A A . 152 LYS HE3 1 1
8 18702 1 1 132 LYS HG2 H 34.473 7.659 29.457 1.00 . A A . 152 LYS HG2 1 1
8 18703 1 1 132 LYS HG3 H 32.850 7.095 29.866 1.00 . A A . 152 LYS HG3 1 1
8 18704 1 1 132 LYS HZ1 H 35.347 9.207 32.230 1.00 . A A . 152 LYS HZ1 1 1
8 18705 1 1 132 LYS HZ2 H 34.208 10.073 31.318 1.00 . A A . 152 LYS HZ2 1 1
8 18706 1 1 132 LYS HZ3 H 34.097 10.046 33.009 1.00 . A A . 152 LYS HZ3 1 1
8 18707 1 1 132 LYS N N 32.592 4.156 30.672 1.00 . A A . 152 LYS N 1 1
8 18708 1 1 132 LYS NZ N 34.344 9.483 32.166 1.00 . A A . 152 LYS NZ 1 1
8 18709 1 1 132 LYS O O 34.362 2.662 28.876 1.00 . A A . 152 LYS O 1 1
8 18710 1 1 133 ALA C C 34.047 2.746 25.401 1.00 . A A . 153 ALA C 1 1
8 18711 1 1 133 ALA CA C 33.124 2.184 26.470 1.00 . A A . 153 ALA CA 1 1
8 18712 1 1 133 ALA CB C 31.878 1.568 25.856 1.00 . A A . 153 ALA CB 1 1
8 18713 1 1 133 ALA H H 32.013 3.834 27.194 1.00 . A A . 153 ALA H 1 1
8 18714 1 1 133 ALA HA H 33.651 1.414 27.020 1.00 . A A . 153 ALA HA 1 1
8 18715 1 1 133 ALA HB1 H 31.769 0.553 26.210 1.00 . A A . 153 ALA HB1 1 1
8 18716 1 1 133 ALA HB2 H 31.011 2.143 26.145 1.00 . A A . 153 ALA HB2 1 1
8 18717 1 1 133 ALA HB3 H 31.969 1.568 24.780 1.00 . A A . 153 ALA HB3 1 1
8 18718 1 1 133 ALA N N 32.772 3.233 27.403 1.00 . A A . 153 ALA N 1 1
8 18719 1 1 133 ALA O O 33.634 3.544 24.554 1.00 . A A . 153 ALA O 1 1
8 18720 1 1 134 VAL C C 36.633 1.912 23.443 1.00 . A A . 154 VAL C 1 1
8 18721 1 1 134 VAL CA C 36.330 2.868 24.584 1.00 . A A . 154 VAL CA 1 1
8 18722 1 1 134 VAL CB C 37.628 3.153 25.377 1.00 . A A . 154 VAL CB 1 1
8 18723 1 1 134 VAL CG1 C 38.667 3.842 24.505 1.00 . A A . 154 VAL CG1 1 1
8 18724 1 1 134 VAL CG2 C 37.329 3.988 26.614 1.00 . A A . 154 VAL CG2 1 1
8 18725 1 1 134 VAL H H 35.538 1.623 26.094 1.00 . A A . 154 VAL H 1 1
8 18726 1 1 134 VAL HA H 35.967 3.800 24.174 1.00 . A A . 154 VAL HA 1 1
8 18727 1 1 134 VAL HB H 38.039 2.208 25.702 1.00 . A A . 154 VAL HB 1 1
8 18728 1 1 134 VAL HG11 H 38.729 3.336 23.551 1.00 . A A . 154 VAL HG11 1 1
8 18729 1 1 134 VAL HG12 H 38.384 4.872 24.348 1.00 . A A . 154 VAL HG12 1 1
8 18730 1 1 134 VAL HG13 H 39.630 3.803 24.993 1.00 . A A . 154 VAL HG13 1 1
8 18731 1 1 134 VAL HG21 H 36.352 3.728 26.997 1.00 . A A . 154 VAL HG21 1 1
8 18732 1 1 134 VAL HG22 H 38.074 3.793 27.370 1.00 . A A . 154 VAL HG22 1 1
8 18733 1 1 134 VAL HG23 H 37.345 5.037 26.356 1.00 . A A . 154 VAL HG23 1 1
8 18734 1 1 134 VAL N N 35.298 2.327 25.449 1.00 . A A . 154 VAL N 1 1
8 18735 1 1 134 VAL O O 36.906 0.736 23.664 1.00 . A A . 154 VAL O 1 1
8 18736 1 1 135 VAL C C 38.259 2.089 20.501 1.00 . A A . 155 VAL C 1 1
8 18737 1 1 135 VAL CA C 36.916 1.640 21.049 1.00 . A A . 155 VAL CA 1 1
8 18738 1 1 135 VAL CB C 35.853 1.729 19.929 1.00 . A A . 155 VAL CB 1 1
8 18739 1 1 135 VAL CG1 C 34.962 0.501 19.955 1.00 . A A . 155 VAL CG1 1 1
8 18740 1 1 135 VAL CG2 C 35.017 3.001 20.040 1.00 . A A . 155 VAL CG2 1 1
8 18741 1 1 135 VAL H H 36.279 3.355 22.111 1.00 . A A . 155 VAL H 1 1
8 18742 1 1 135 VAL HA H 37.004 0.607 21.355 1.00 . A A . 155 VAL HA 1 1
8 18743 1 1 135 VAL HB H 36.368 1.747 18.978 1.00 . A A . 155 VAL HB 1 1
8 18744 1 1 135 VAL HG11 H 34.845 0.164 20.973 1.00 . A A . 155 VAL HG11 1 1
8 18745 1 1 135 VAL HG12 H 33.994 0.750 19.545 1.00 . A A . 155 VAL HG12 1 1
8 18746 1 1 135 VAL HG13 H 35.412 -0.284 19.365 1.00 . A A . 155 VAL HG13 1 1
8 18747 1 1 135 VAL HG21 H 34.678 3.118 21.059 1.00 . A A . 155 VAL HG21 1 1
8 18748 1 1 135 VAL HG22 H 35.618 3.854 19.761 1.00 . A A . 155 VAL HG22 1 1
8 18749 1 1 135 VAL HG23 H 34.164 2.931 19.381 1.00 . A A . 155 VAL HG23 1 1
8 18750 1 1 135 VAL N N 36.566 2.423 22.224 1.00 . A A . 155 VAL N 1 1
8 18751 1 1 135 VAL O O 38.404 3.209 20.007 1.00 . A A . 155 VAL O 1 1
8 18752 1 1 136 THR C C 40.866 0.770 18.830 1.00 . A A . 156 THR C 1 1
8 18753 1 1 136 THR CA C 40.578 1.506 20.136 1.00 . A A . 156 THR CA 1 1
8 18754 1 1 136 THR CB C 41.625 1.123 21.191 1.00 . A A . 156 THR CB 1 1
8 18755 1 1 136 THR CG2 C 42.991 1.673 20.813 1.00 . A A . 156 THR CG2 1 1
8 18756 1 1 136 THR H H 39.059 0.342 21.025 1.00 . A A . 156 THR H 1 1
8 18757 1 1 136 THR HA H 40.648 2.571 19.962 1.00 . A A . 156 THR HA 1 1
8 18758 1 1 136 THR HB H 41.681 0.045 21.244 1.00 . A A . 156 THR HB 1 1
8 18759 1 1 136 THR HG1 H 41.096 0.897 23.083 1.00 . A A . 156 THR HG1 1 1
8 18760 1 1 136 THR HG21 H 42.935 2.121 19.829 1.00 . A A . 156 THR HG21 1 1
8 18761 1 1 136 THR HG22 H 43.290 2.419 21.535 1.00 . A A . 156 THR HG22 1 1
8 18762 1 1 136 THR HG23 H 43.714 0.871 20.802 1.00 . A A . 156 THR HG23 1 1
8 18763 1 1 136 THR N N 39.239 1.216 20.607 1.00 . A A . 156 THR N 1 1
8 18764 1 1 136 THR O O 40.859 -0.460 18.784 1.00 . A A . 156 THR O 1 1
8 18765 1 1 136 THR OG1 O 41.231 1.635 22.472 1.00 . A A . 156 THR OG1 1 1
8 18766 1 1 137 PRO C C 42.763 0.366 16.265 1.00 . A A . 157 PRO C 1 1
8 18767 1 1 137 PRO CA C 41.358 0.950 16.424 1.00 . A A . 157 PRO CA 1 1
8 18768 1 1 137 PRO CB C 41.179 2.153 15.499 1.00 . A A . 157 PRO CB 1 1
8 18769 1 1 137 PRO CD C 41.177 2.996 17.736 1.00 . A A . 157 PRO CD 1 1
8 18770 1 1 137 PRO CG C 41.581 3.325 16.328 1.00 . A A . 157 PRO CG 1 1
8 18771 1 1 137 PRO HA H 40.627 0.194 16.180 1.00 . A A . 157 PRO HA 1 1
8 18772 1 1 137 PRO HB2 H 41.815 2.044 14.631 1.00 . A A . 157 PRO HB2 1 1
8 18773 1 1 137 PRO HB3 H 40.149 2.225 15.190 1.00 . A A . 157 PRO HB3 1 1
8 18774 1 1 137 PRO HD2 H 41.917 3.359 18.436 1.00 . A A . 157 PRO HD2 1 1
8 18775 1 1 137 PRO HD3 H 40.209 3.420 17.958 1.00 . A A . 157 PRO HD3 1 1
8 18776 1 1 137 PRO HG2 H 42.650 3.468 16.268 1.00 . A A . 157 PRO HG2 1 1
8 18777 1 1 137 PRO HG3 H 41.067 4.209 15.990 1.00 . A A . 157 PRO HG3 1 1
8 18778 1 1 137 PRO N N 41.116 1.521 17.750 1.00 . A A . 157 PRO N 1 1
8 18779 1 1 137 PRO O O 43.742 0.914 16.778 1.00 . A A . 157 PRO O 1 1
8 18780 1 1 138 LEU C C 44.228 -1.296 13.645 1.00 . A A . 158 LEU C 1 1
8 18781 1 1 138 LEU CA C 44.137 -1.310 15.170 1.00 . A A . 158 LEU CA 1 1
8 18782 1 1 138 LEU CB C 44.333 -2.732 15.726 1.00 . A A . 158 LEU CB 1 1
8 18783 1 1 138 LEU CD1 C 43.701 -4.887 14.617 1.00 . A A . 158 LEU CD1 1 1
8 18784 1 1 138 LEU CD2 C 42.621 -4.229 16.770 1.00 . A A . 158 LEU CD2 1 1
8 18785 1 1 138 LEU CG C 43.201 -3.724 15.458 1.00 . A A . 158 LEU CG 1 1
8 18786 1 1 138 LEU H H 42.025 -1.226 15.312 1.00 . A A . 158 LEU H 1 1
8 18787 1 1 138 LEU HA H 44.907 -0.665 15.568 1.00 . A A . 158 LEU HA 1 1
8 18788 1 1 138 LEU HB2 H 45.239 -3.137 15.299 1.00 . A A . 158 LEU HB2 1 1
8 18789 1 1 138 LEU HB3 H 44.468 -2.659 16.796 1.00 . A A . 158 LEU HB3 1 1
8 18790 1 1 138 LEU HD11 H 44.622 -4.607 14.129 1.00 . A A . 158 LEU HD11 1 1
8 18791 1 1 138 LEU HD12 H 43.877 -5.741 15.254 1.00 . A A . 158 LEU HD12 1 1
8 18792 1 1 138 LEU HD13 H 42.959 -5.137 13.872 1.00 . A A . 158 LEU HD13 1 1
8 18793 1 1 138 LEU HD21 H 42.606 -3.425 17.491 1.00 . A A . 158 LEU HD21 1 1
8 18794 1 1 138 LEU HD22 H 41.614 -4.584 16.605 1.00 . A A . 158 LEU HD22 1 1
8 18795 1 1 138 LEU HD23 H 43.230 -5.038 17.145 1.00 . A A . 158 LEU HD23 1 1
8 18796 1 1 138 LEU HG H 42.414 -3.227 14.909 1.00 . A A . 158 LEU HG 1 1
8 18797 1 1 138 LEU N N 42.849 -0.758 15.570 1.00 . A A . 158 LEU N 1 1
8 18798 1 1 138 LEU O O 43.191 -1.291 12.976 1.00 . A A . 158 LEU O 1 1
8 18799 1 1 139 PRO C C 45.216 -2.403 10.845 1.00 . A A . 159 PRO C 1 1
8 18800 1 1 139 PRO CA C 45.681 -1.164 11.619 1.00 . A A . 159 PRO CA 1 1
8 18801 1 1 139 PRO CB C 47.203 -0.998 11.491 1.00 . A A . 159 PRO CB 1 1
8 18802 1 1 139 PRO CD C 46.735 -1.276 13.809 1.00 . A A . 159 PRO CD 1 1
8 18803 1 1 139 PRO CG C 47.678 -0.618 12.850 1.00 . A A . 159 PRO CG 1 1
8 18804 1 1 139 PRO HA H 45.193 -0.294 11.208 1.00 . A A . 159 PRO HA 1 1
8 18805 1 1 139 PRO HB2 H 47.641 -1.931 11.170 1.00 . A A . 159 PRO HB2 1 1
8 18806 1 1 139 PRO HB3 H 47.422 -0.227 10.769 1.00 . A A . 159 PRO HB3 1 1
8 18807 1 1 139 PRO HD2 H 47.052 -2.289 14.015 1.00 . A A . 159 PRO HD2 1 1
8 18808 1 1 139 PRO HD3 H 46.664 -0.706 14.723 1.00 . A A . 159 PRO HD3 1 1
8 18809 1 1 139 PRO HG2 H 48.683 -0.980 13.004 1.00 . A A . 159 PRO HG2 1 1
8 18810 1 1 139 PRO HG3 H 47.640 0.455 12.966 1.00 . A A . 159 PRO HG3 1 1
8 18811 1 1 139 PRO N N 45.458 -1.261 13.076 1.00 . A A . 159 PRO N 1 1
8 18812 1 1 139 PRO O O 46.021 -3.238 10.432 1.00 . A A . 159 PRO O 1 1
8 18813 1 1 140 ARG C C 41.816 -3.177 9.648 1.00 . A A . 160 ARG C 1 1
8 18814 1 1 140 ARG CA C 43.270 -3.572 9.910 1.00 . A A . 160 ARG CA 1 1
8 18815 1 1 140 ARG CB C 43.327 -4.902 10.688 1.00 . A A . 160 ARG CB 1 1
8 18816 1 1 140 ARG CD C 45.325 -6.265 9.985 1.00 . A A . 160 ARG CD 1 1
8 18817 1 1 140 ARG CG C 43.820 -6.085 9.865 1.00 . A A . 160 ARG CG 1 1
8 18818 1 1 140 ARG CZ C 46.343 -6.669 12.209 1.00 . A A . 160 ARG CZ 1 1
8 18819 1 1 140 ARG H H 43.333 -1.806 11.062 1.00 . A A . 160 ARG H 1 1
8 18820 1 1 140 ARG HA H 43.786 -3.678 8.967 1.00 . A A . 160 ARG HA 1 1
8 18821 1 1 140 ARG HB2 H 43.981 -4.786 11.539 1.00 . A A . 160 ARG HB2 1 1
8 18822 1 1 140 ARG HB3 H 42.333 -5.134 11.044 1.00 . A A . 160 ARG HB3 1 1
8 18823 1 1 140 ARG HD2 H 45.694 -6.718 9.078 1.00 . A A . 160 ARG HD2 1 1
8 18824 1 1 140 ARG HD3 H 45.779 -5.293 10.110 1.00 . A A . 160 ARG HD3 1 1
8 18825 1 1 140 ARG HE H 45.472 -8.069 11.062 1.00 . A A . 160 ARG HE 1 1
8 18826 1 1 140 ARG HG2 H 43.332 -6.981 10.215 1.00 . A A . 160 ARG HG2 1 1
8 18827 1 1 140 ARG HG3 H 43.567 -5.918 8.826 1.00 . A A . 160 ARG HG3 1 1
8 18828 1 1 140 ARG HH11 H 46.446 -4.739 11.592 1.00 . A A . 160 ARG HH11 1 1
8 18829 1 1 140 ARG HH12 H 47.172 -5.065 13.138 1.00 . A A . 160 ARG HH12 1 1
8 18830 1 1 140 ARG HH21 H 46.434 -8.493 13.092 1.00 . A A . 160 ARG HH21 1 1
8 18831 1 1 140 ARG HH22 H 47.141 -7.186 14.000 1.00 . A A . 160 ARG HH22 1 1
8 18832 1 1 140 ARG N N 43.907 -2.498 10.660 1.00 . A A . 160 ARG N 1 1
8 18833 1 1 140 ARG NE N 45.700 -7.112 11.122 1.00 . A A . 160 ARG NE 1 1
8 18834 1 1 140 ARG NH1 N 46.675 -5.390 12.322 1.00 . A A . 160 ARG NH1 1 1
8 18835 1 1 140 ARG NH2 N 46.664 -7.516 13.176 1.00 . A A . 160 ARG NH2 1 1
8 18836 1 1 140 ARG O O 41.545 -2.193 8.959 1.00 . A A . 160 ARG O 1 1
8 18837 1 1 141 ASN C C 38.862 -4.022 11.525 1.00 . A A . 161 ASN C 1 1
8 18838 1 1 141 ASN CA C 39.480 -3.599 10.198 1.00 . A A . 161 ASN CA 1 1
8 18839 1 1 141 ASN CB C 38.766 -4.279 9.015 1.00 . A A . 161 ASN CB 1 1
8 18840 1 1 141 ASN CG C 38.814 -5.800 9.069 1.00 . A A . 161 ASN CG 1 1
8 18841 1 1 141 ASN H H 41.172 -4.760 10.665 1.00 . A A . 161 ASN H 1 1
8 18842 1 1 141 ASN HA H 39.395 -2.527 10.098 1.00 . A A . 161 ASN HA 1 1
8 18843 1 1 141 ASN HB2 H 37.731 -3.974 9.007 1.00 . A A . 161 ASN HB2 1 1
8 18844 1 1 141 ASN HB3 H 39.235 -3.958 8.095 1.00 . A A . 161 ASN HB3 1 1
8 18845 1 1 141 ASN HD21 H 36.829 -5.890 9.205 1.00 . A A . 161 ASN HD21 1 1
8 18846 1 1 141 ASN HD22 H 37.657 -7.410 9.183 1.00 . A A . 161 ASN HD22 1 1
8 18847 1 1 141 ASN N N 40.895 -3.934 10.220 1.00 . A A . 161 ASN N 1 1
8 18848 1 1 141 ASN ND2 N 37.652 -6.430 9.166 1.00 . A A . 161 ASN ND2 1 1
8 18849 1 1 141 ASN O O 37.677 -4.327 11.625 1.00 . A A . 161 ASN O 1 1
8 18850 1 1 141 ASN OD1 O 39.887 -6.402 9.036 1.00 . A A . 161 ASN OD1 1 1
8 18851 1 1 142 ARG C C 39.474 -3.465 14.925 1.00 . A A . 162 ARG C 1 1
8 18852 1 1 142 ARG CA C 39.282 -4.536 13.857 1.00 . A A . 162 ARG CA 1 1
8 18853 1 1 142 ARG CB C 40.061 -5.807 14.236 1.00 . A A . 162 ARG CB 1 1
8 18854 1 1 142 ARG CD C 39.167 -7.393 12.492 1.00 . A A . 162 ARG CD 1 1
8 18855 1 1 142 ARG CG C 40.405 -6.715 13.058 1.00 . A A . 162 ARG CG 1 1
8 18856 1 1 142 ARG CZ C 38.769 -9.488 11.224 1.00 . A A . 162 ARG CZ 1 1
8 18857 1 1 142 ARG H H 40.602 -3.693 12.444 1.00 . A A . 162 ARG H 1 1
8 18858 1 1 142 ARG HA H 38.230 -4.776 13.798 1.00 . A A . 162 ARG HA 1 1
8 18859 1 1 142 ARG HB2 H 40.983 -5.518 14.716 1.00 . A A . 162 ARG HB2 1 1
8 18860 1 1 142 ARG HB3 H 39.468 -6.378 14.935 1.00 . A A . 162 ARG HB3 1 1
8 18861 1 1 142 ARG HD2 H 38.630 -7.859 13.299 1.00 . A A . 162 ARG HD2 1 1
8 18862 1 1 142 ARG HD3 H 38.541 -6.641 12.032 1.00 . A A . 162 ARG HD3 1 1
8 18863 1 1 142 ARG HE H 40.328 -8.260 10.966 1.00 . A A . 162 ARG HE 1 1
8 18864 1 1 142 ARG HG2 H 40.864 -6.123 12.281 1.00 . A A . 162 ARG HG2 1 1
8 18865 1 1 142 ARG HG3 H 41.098 -7.473 13.392 1.00 . A A . 162 ARG HG3 1 1
8 18866 1 1 142 ARG HH11 H 37.355 -9.127 12.625 1.00 . A A . 162 ARG HH11 1 1
8 18867 1 1 142 ARG HH12 H 37.120 -10.570 11.687 1.00 . A A . 162 ARG HH12 1 1
8 18868 1 1 142 ARG HH21 H 39.991 -10.136 9.750 1.00 . A A . 162 ARG HH21 1 1
8 18869 1 1 142 ARG HH22 H 38.605 -11.135 10.063 1.00 . A A . 162 ARG HH22 1 1
8 18870 1 1 142 ARG N N 39.694 -4.041 12.556 1.00 . A A . 162 ARG N 1 1
8 18871 1 1 142 ARG NE N 39.503 -8.404 11.490 1.00 . A A . 162 ARG NE 1 1
8 18872 1 1 142 ARG NH1 N 37.661 -9.746 11.901 1.00 . A A . 162 ARG NH1 1 1
8 18873 1 1 142 ARG NH2 N 39.153 -10.321 10.272 1.00 . A A . 162 ARG NH2 1 1
8 18874 1 1 142 ARG O O 40.303 -2.562 14.775 1.00 . A A . 162 ARG O 1 1
8 18875 1 1 143 VAL C C 38.780 -3.363 18.436 1.00 . A A . 163 VAL C 1 1
8 18876 1 1 143 VAL CA C 38.759 -2.628 17.100 1.00 . A A . 163 VAL CA 1 1
8 18877 1 1 143 VAL CB C 37.561 -1.644 17.093 1.00 . A A . 163 VAL CB 1 1
8 18878 1 1 143 VAL CG1 C 37.873 -0.412 16.256 1.00 . A A . 163 VAL CG1 1 1
8 18879 1 1 143 VAL CG2 C 36.290 -2.323 16.596 1.00 . A A . 163 VAL CG2 1 1
8 18880 1 1 143 VAL H H 38.066 -4.326 16.049 1.00 . A A . 163 VAL H 1 1
8 18881 1 1 143 VAL HA H 39.671 -2.056 17.001 1.00 . A A . 163 VAL HA 1 1
8 18882 1 1 143 VAL HB H 37.390 -1.320 18.110 1.00 . A A . 163 VAL HB 1 1
8 18883 1 1 143 VAL HG11 H 38.151 -0.717 15.258 1.00 . A A . 163 VAL HG11 1 1
8 18884 1 1 143 VAL HG12 H 37.000 0.221 16.209 1.00 . A A . 163 VAL HG12 1 1
8 18885 1 1 143 VAL HG13 H 38.690 0.134 16.706 1.00 . A A . 163 VAL HG13 1 1
8 18886 1 1 143 VAL HG21 H 36.431 -3.394 16.590 1.00 . A A . 163 VAL HG21 1 1
8 18887 1 1 143 VAL HG22 H 35.468 -2.071 17.249 1.00 . A A . 163 VAL HG22 1 1
8 18888 1 1 143 VAL HG23 H 36.070 -1.984 15.594 1.00 . A A . 163 VAL HG23 1 1
8 18889 1 1 143 VAL N N 38.700 -3.575 15.995 1.00 . A A . 163 VAL N 1 1
8 18890 1 1 143 VAL O O 38.356 -4.519 18.532 1.00 . A A . 163 VAL O 1 1
8 18891 1 1 144 ASP C C 38.318 -2.443 21.665 1.00 . A A . 164 ASP C 1 1
8 18892 1 1 144 ASP CA C 39.304 -3.218 20.806 1.00 . A A . 164 ASP CA 1 1
8 18893 1 1 144 ASP CB C 40.720 -3.121 21.387 1.00 . A A . 164 ASP CB 1 1
8 18894 1 1 144 ASP CG C 40.778 -3.423 22.872 1.00 . A A . 164 ASP CG 1 1
8 18895 1 1 144 ASP H H 39.660 -1.795 19.291 1.00 . A A . 164 ASP H 1 1
8 18896 1 1 144 ASP HA H 39.002 -4.255 20.767 1.00 . A A . 164 ASP HA 1 1
8 18897 1 1 144 ASP HB2 H 41.358 -3.826 20.874 1.00 . A A . 164 ASP HB2 1 1
8 18898 1 1 144 ASP HB3 H 41.098 -2.122 21.226 1.00 . A A . 164 ASP HB3 1 1
8 18899 1 1 144 ASP N N 39.283 -2.688 19.453 1.00 . A A . 164 ASP N 1 1
8 18900 1 1 144 ASP O O 38.403 -1.219 21.759 1.00 . A A . 164 ASP O 1 1
8 18901 1 1 144 ASP OD1 O 40.468 -4.567 23.261 1.00 . A A . 164 ASP OD1 1 1
8 18902 1 1 144 ASP OD2 O 41.164 -2.524 23.648 1.00 . A A . 164 ASP OD2 1 1
8 18903 1 1 145 LEU C C 36.581 -2.743 24.540 1.00 . A A . 165 LEU C 1 1
8 18904 1 1 145 LEU CA C 36.336 -2.509 23.056 1.00 . A A . 165 LEU CA 1 1
8 18905 1 1 145 LEU CB C 34.952 -3.035 22.652 1.00 . A A . 165 LEU CB 1 1
8 18906 1 1 145 LEU CD1 C 33.588 -0.986 23.164 1.00 . A A . 165 LEU CD1 1 1
8 18907 1 1 145 LEU CD2 C 32.500 -3.236 23.153 1.00 . A A . 165 LEU CD2 1 1
8 18908 1 1 145 LEU CG C 33.776 -2.468 23.457 1.00 . A A . 165 LEU CG 1 1
8 18909 1 1 145 LEU H H 37.389 -4.129 22.199 1.00 . A A . 165 LEU H 1 1
8 18910 1 1 145 LEU HA H 36.380 -1.448 22.860 1.00 . A A . 165 LEU HA 1 1
8 18911 1 1 145 LEU HB2 H 34.792 -2.798 21.610 1.00 . A A . 165 LEU HB2 1 1
8 18912 1 1 145 LEU HB3 H 34.949 -4.108 22.764 1.00 . A A . 165 LEU HB3 1 1
8 18913 1 1 145 LEU HD11 H 34.009 -0.755 22.197 1.00 . A A . 165 LEU HD11 1 1
8 18914 1 1 145 LEU HD12 H 32.533 -0.749 23.164 1.00 . A A . 165 LEU HD12 1 1
8 18915 1 1 145 LEU HD13 H 34.088 -0.402 23.922 1.00 . A A . 165 LEU HD13 1 1
8 18916 1 1 145 LEU HD21 H 32.640 -3.824 22.259 1.00 . A A . 165 LEU HD21 1 1
8 18917 1 1 145 LEU HD22 H 32.267 -3.890 23.981 1.00 . A A . 165 LEU HD22 1 1
8 18918 1 1 145 LEU HD23 H 31.687 -2.542 23.004 1.00 . A A . 165 LEU HD23 1 1
8 18919 1 1 145 LEU HG H 33.990 -2.574 24.511 1.00 . A A . 165 LEU HG 1 1
8 18920 1 1 145 LEU N N 37.374 -3.148 22.266 1.00 . A A . 165 LEU N 1 1
8 18921 1 1 145 LEU O O 36.562 -3.877 25.010 1.00 . A A . 165 LEU O 1 1
8 18922 1 1 146 LYS C C 36.040 -0.989 27.485 1.00 . A A . 166 LYS C 1 1
8 18923 1 1 146 LYS CA C 37.075 -1.758 26.697 1.00 . A A . 166 LYS CA 1 1
8 18924 1 1 146 LYS CB C 38.472 -1.254 27.044 1.00 . A A . 166 LYS CB 1 1
8 18925 1 1 146 LYS CD C 40.302 -1.110 28.728 1.00 . A A . 166 LYS CD 1 1
8 18926 1 1 146 LYS CE C 40.307 -0.195 29.932 1.00 . A A . 166 LYS CE 1 1
8 18927 1 1 146 LYS CG C 38.915 -1.636 28.441 1.00 . A A . 166 LYS CG 1 1
8 18928 1 1 146 LYS H H 36.829 -0.784 24.834 1.00 . A A . 166 LYS H 1 1
8 18929 1 1 146 LYS HA H 36.995 -2.799 26.979 1.00 . A A . 166 LYS HA 1 1
8 18930 1 1 146 LYS HB2 H 39.180 -1.666 26.346 1.00 . A A . 166 LYS HB2 1 1
8 18931 1 1 146 LYS HB3 H 38.485 -0.176 26.968 1.00 . A A . 166 LYS HB3 1 1
8 18932 1 1 146 LYS HD2 H 40.963 -1.941 28.915 1.00 . A A . 166 LYS HD2 1 1
8 18933 1 1 146 LYS HD3 H 40.643 -0.560 27.869 1.00 . A A . 166 LYS HD3 1 1
8 18934 1 1 146 LYS HE2 H 39.838 0.739 29.661 1.00 . A A . 166 LYS HE2 1 1
8 18935 1 1 146 LYS HE3 H 39.739 -0.666 30.717 1.00 . A A . 166 LYS HE3 1 1
8 18936 1 1 146 LYS HG2 H 38.222 -1.217 29.157 1.00 . A A . 166 LYS HG2 1 1
8 18937 1 1 146 LYS HG3 H 38.921 -2.713 28.526 1.00 . A A . 166 LYS HG3 1 1
8 18938 1 1 146 LYS HZ1 H 42.159 -0.817 30.672 1.00 . A A . 166 LYS HZ1 1 1
8 18939 1 1 146 LYS HZ2 H 42.241 0.551 29.676 1.00 . A A . 166 LYS HZ2 1 1
8 18940 1 1 146 LYS HZ3 H 41.654 0.691 31.262 1.00 . A A . 166 LYS HZ3 1 1
8 18941 1 1 146 LYS N N 36.822 -1.667 25.269 1.00 . A A . 166 LYS N 1 1
8 18942 1 1 146 LYS NZ N 41.685 0.077 30.418 1.00 . A A . 166 LYS NZ 1 1
8 18943 1 1 146 LYS O O 35.716 0.154 27.176 1.00 . A A . 166 LYS O 1 1
8 18944 1 1 147 LEU C C 35.102 -0.611 30.645 1.00 . A A . 167 LEU C 1 1
8 18945 1 1 147 LEU CA C 34.492 -1.085 29.339 1.00 . A A . 167 LEU CA 1 1
8 18946 1 1 147 LEU CB C 33.419 -2.146 29.604 1.00 . A A . 167 LEU CB 1 1
8 18947 1 1 147 LEU CD1 C 31.403 -0.931 28.729 1.00 . A A . 167 LEU CD1 1 1
8 18948 1 1 147 LEU CD2 C 32.730 -2.369 27.179 1.00 . A A . 167 LEU CD2 1 1
8 18949 1 1 147 LEU CG C 32.249 -2.187 28.612 1.00 . A A . 167 LEU CG 1 1
8 18950 1 1 147 LEU H H 35.888 -2.533 28.715 1.00 . A A . 167 LEU H 1 1
8 18951 1 1 147 LEU HA H 34.051 -0.246 28.823 1.00 . A A . 167 LEU HA 1 1
8 18952 1 1 147 LEU HB2 H 33.897 -3.115 29.597 1.00 . A A . 167 LEU HB2 1 1
8 18953 1 1 147 LEU HB3 H 33.015 -1.974 30.591 1.00 . A A . 167 LEU HB3 1 1
8 18954 1 1 147 LEU HD11 H 32.046 -0.082 28.913 1.00 . A A . 167 LEU HD11 1 1
8 18955 1 1 147 LEU HD12 H 30.857 -0.776 27.810 1.00 . A A . 167 LEU HD12 1 1
8 18956 1 1 147 LEU HD13 H 30.707 -1.040 29.548 1.00 . A A . 167 LEU HD13 1 1
8 18957 1 1 147 LEU HD21 H 33.795 -2.193 27.131 1.00 . A A . 167 LEU HD21 1 1
8 18958 1 1 147 LEU HD22 H 32.517 -3.376 26.852 1.00 . A A . 167 LEU HD22 1 1
8 18959 1 1 147 LEU HD23 H 32.220 -1.666 26.537 1.00 . A A . 167 LEU HD23 1 1
8 18960 1 1 147 LEU HG H 31.628 -3.032 28.854 1.00 . A A . 167 LEU HG 1 1
8 18961 1 1 147 LEU N N 35.531 -1.641 28.503 1.00 . A A . 167 LEU N 1 1
8 18962 1 1 147 LEU O O 35.552 -1.418 31.461 1.00 . A A . 167 LEU O 1 1
8 18963 1 1 148 VAL C C 34.669 1.664 33.024 1.00 . A A . 168 VAL C 1 1
8 18964 1 1 148 VAL CA C 35.738 1.285 32.008 1.00 . A A . 168 VAL CA 1 1
8 18965 1 1 148 VAL CB C 36.566 2.541 31.651 1.00 . A A . 168 VAL CB 1 1
8 18966 1 1 148 VAL CG1 C 37.390 2.991 32.845 1.00 . A A . 168 VAL CG1 1 1
8 18967 1 1 148 VAL CG2 C 37.465 2.288 30.446 1.00 . A A . 168 VAL CG2 1 1
8 18968 1 1 148 VAL H H 34.751 1.287 30.142 1.00 . A A . 168 VAL H 1 1
8 18969 1 1 148 VAL HA H 36.399 0.554 32.448 1.00 . A A . 168 VAL HA 1 1
8 18970 1 1 148 VAL HB H 35.879 3.337 31.396 1.00 . A A . 168 VAL HB 1 1
8 18971 1 1 148 VAL HG11 H 36.919 2.650 33.754 1.00 . A A . 168 VAL HG11 1 1
8 18972 1 1 148 VAL HG12 H 38.384 2.574 32.773 1.00 . A A . 168 VAL HG12 1 1
8 18973 1 1 148 VAL HG13 H 37.451 4.069 32.853 1.00 . A A . 168 VAL HG13 1 1
8 18974 1 1 148 VAL HG21 H 36.876 1.884 29.636 1.00 . A A . 168 VAL HG21 1 1
8 18975 1 1 148 VAL HG22 H 37.916 3.218 30.134 1.00 . A A . 168 VAL HG22 1 1
8 18976 1 1 148 VAL HG23 H 38.240 1.586 30.715 1.00 . A A . 168 VAL HG23 1 1
8 18977 1 1 148 VAL N N 35.136 0.695 30.828 1.00 . A A . 168 VAL N 1 1
8 18978 1 1 148 VAL O O 33.817 2.510 32.753 1.00 . A A . 168 VAL O 1 1
8 18979 1 1 149 PHE C C 34.561 2.020 36.403 1.00 . A A . 169 PHE C 1 1
8 18980 1 1 149 PHE CA C 33.800 1.340 35.269 1.00 . A A . 169 PHE CA 1 1
8 18981 1 1 149 PHE CB C 33.121 0.070 35.794 1.00 . A A . 169 PHE CB 1 1
8 18982 1 1 149 PHE CD1 C 31.042 -0.289 34.440 1.00 . A A . 169 PHE CD1 1 1
8 18983 1 1 149 PHE CD2 C 32.868 -1.788 34.128 1.00 . A A . 169 PHE CD2 1 1
8 18984 1 1 149 PHE CE1 C 30.307 -0.985 33.501 1.00 . A A . 169 PHE CE1 1 1
8 18985 1 1 149 PHE CE2 C 32.140 -2.486 33.187 1.00 . A A . 169 PHE CE2 1 1
8 18986 1 1 149 PHE CG C 32.329 -0.681 34.763 1.00 . A A . 169 PHE CG 1 1
8 18987 1 1 149 PHE CZ C 30.856 -2.086 32.874 1.00 . A A . 169 PHE CZ 1 1
8 18988 1 1 149 PHE H H 35.373 0.305 34.309 1.00 . A A . 169 PHE H 1 1
8 18989 1 1 149 PHE HA H 33.050 2.016 34.893 1.00 . A A . 169 PHE HA 1 1
8 18990 1 1 149 PHE HB2 H 33.877 -0.599 36.175 1.00 . A A . 169 PHE HB2 1 1
8 18991 1 1 149 PHE HB3 H 32.451 0.338 36.597 1.00 . A A . 169 PHE HB3 1 1
8 18992 1 1 149 PHE HD1 H 30.613 0.573 34.928 1.00 . A A . 169 PHE HD1 1 1
8 18993 1 1 149 PHE HD2 H 33.871 -2.102 34.373 1.00 . A A . 169 PHE HD2 1 1
8 18994 1 1 149 PHE HE1 H 29.304 -0.670 33.256 1.00 . A A . 169 PHE HE1 1 1
8 18995 1 1 149 PHE HE2 H 32.572 -3.347 32.698 1.00 . A A . 169 PHE HE2 1 1
8 18996 1 1 149 PHE HZ H 30.282 -2.631 32.140 1.00 . A A . 169 PHE HZ 1 1
8 18997 1 1 149 PHE N N 34.710 1.022 34.181 1.00 . A A . 169 PHE N 1 1
8 18998 1 1 149 PHE O O 35.468 1.431 36.995 1.00 . A A . 169 PHE O 1 1
8 18999 1 1 150 GLN C C 34.343 3.495 39.138 1.00 . A A . 170 GLN C 1 1
8 19000 1 1 150 GLN CA C 34.805 4.014 37.781 1.00 . A A . 170 GLN CA 1 1
8 19001 1 1 150 GLN CB C 34.512 5.508 37.648 1.00 . A A . 170 GLN CB 1 1
8 19002 1 1 150 GLN CD C 36.786 6.537 38.142 1.00 . A A . 170 GLN CD 1 1
8 19003 1 1 150 GLN CG C 35.692 6.306 37.108 1.00 . A A . 170 GLN CG 1 1
8 19004 1 1 150 GLN H H 33.475 3.676 36.169 1.00 . A A . 170 GLN H 1 1
8 19005 1 1 150 GLN HA H 35.875 3.865 37.708 1.00 . A A . 170 GLN HA 1 1
8 19006 1 1 150 GLN HB2 H 33.675 5.641 36.977 1.00 . A A . 170 GLN HB2 1 1
8 19007 1 1 150 GLN HB3 H 34.252 5.903 38.618 1.00 . A A . 170 GLN HB3 1 1
8 19008 1 1 150 GLN HE21 H 36.928 8.448 37.606 1.00 . A A . 170 GLN HE21 1 1
8 19009 1 1 150 GLN HE22 H 37.982 7.937 38.879 1.00 . A A . 170 GLN HE22 1 1
8 19010 1 1 150 GLN HG2 H 36.119 5.768 36.278 1.00 . A A . 170 GLN HG2 1 1
8 19011 1 1 150 GLN HG3 H 35.331 7.266 36.764 1.00 . A A . 170 GLN HG3 1 1
8 19012 1 1 150 GLN N N 34.184 3.255 36.701 1.00 . A A . 170 GLN N 1 1
8 19013 1 1 150 GLN NE2 N 37.284 7.761 38.216 1.00 . A A . 170 GLN NE2 1 1
8 19014 1 1 150 GLN O O 33.200 3.057 39.280 1.00 . A A . 170 GLN O 1 1
8 19015 1 1 150 GLN OE1 O 37.189 5.621 38.863 1.00 . A A . 170 GLN OE1 1 1
8 19016 1 1 151 GLU C C 33.740 3.281 42.099 1.00 . A A . 171 GLU C 1 1
8 19017 1 1 151 GLU CA C 35.073 2.914 41.437 1.00 . A A . 171 GLU CA 1 1
8 19018 1 1 151 GLU CB C 36.233 3.290 42.367 1.00 . A A . 171 GLU CB 1 1
8 19019 1 1 151 GLU CD C 36.951 5.525 43.283 1.00 . A A . 171 GLU CD 1 1
8 19020 1 1 151 GLU CG C 36.863 4.642 42.063 1.00 . A A . 171 GLU CG 1 1
8 19021 1 1 151 GLU H H 36.123 3.956 39.915 1.00 . A A . 171 GLU H 1 1
8 19022 1 1 151 GLU HA H 35.089 1.842 41.302 1.00 . A A . 171 GLU HA 1 1
8 19023 1 1 151 GLU HB2 H 35.869 3.310 43.383 1.00 . A A . 171 GLU HB2 1 1
8 19024 1 1 151 GLU HB3 H 36.999 2.534 42.286 1.00 . A A . 171 GLU HB3 1 1
8 19025 1 1 151 GLU HG2 H 37.861 4.483 41.683 1.00 . A A . 171 GLU HG2 1 1
8 19026 1 1 151 GLU HG3 H 36.268 5.144 41.314 1.00 . A A . 171 GLU HG3 1 1
8 19027 1 1 151 GLU N N 35.265 3.514 40.105 1.00 . A A . 171 GLU N 1 1
8 19028 1 1 151 GLU O O 33.068 2.410 42.651 1.00 . A A . 171 GLU O 1 1
8 19029 1 1 151 GLU OE1 O 38.025 5.551 43.918 1.00 . A A . 171 GLU OE1 1 1
8 19030 1 1 151 GLU OE2 O 35.950 6.190 43.611 1.00 . A A . 171 GLU OE2 1 1
8 19031 1 1 152 GLY C C 32.045 6.400 43.033 1.00 . A A . 172 GLY C 1 1
8 19032 1 1 152 GLY CA C 32.084 4.946 42.624 1.00 . A A . 172 GLY CA 1 1
8 19033 1 1 152 GLY H H 33.929 5.216 41.617 1.00 . A A . 172 GLY H 1 1
8 19034 1 1 152 GLY HA2 H 31.892 4.334 43.493 1.00 . A A . 172 GLY HA2 1 1
8 19035 1 1 152 GLY HA3 H 31.303 4.771 41.899 1.00 . A A . 172 GLY HA3 1 1
8 19036 1 1 152 GLY N N 33.355 4.550 42.047 1.00 . A A . 172 GLY N 1 1
8 19037 1 1 152 GLY O O 30.978 7.014 43.028 1.00 . A A . 172 GLY O 1 1
8 19038 1 1 153 VAL C C 32.716 8.583 45.183 1.00 . A A . 173 VAL C 1 1
8 19039 1 1 153 VAL CA C 33.372 8.339 43.816 1.00 . A A . 173 VAL CA 1 1
8 19040 1 1 153 VAL CB C 32.832 9.352 42.766 1.00 . A A . 173 VAL CB 1 1
8 19041 1 1 153 VAL CG1 C 33.136 10.784 43.183 1.00 . A A . 173 VAL CG1 1 1
8 19042 1 1 153 VAL CG2 C 33.427 9.075 41.389 1.00 . A A . 173 VAL CG2 1 1
8 19043 1 1 153 VAL H H 34.019 6.370 43.383 1.00 . A A . 173 VAL H 1 1
8 19044 1 1 153 VAL HA H 34.434 8.514 43.924 1.00 . A A . 173 VAL HA 1 1
8 19045 1 1 153 VAL HB H 31.759 9.239 42.701 1.00 . A A . 173 VAL HB 1 1
8 19046 1 1 153 VAL HG11 H 34.049 10.804 43.760 1.00 . A A . 173 VAL HG11 1 1
8 19047 1 1 153 VAL HG12 H 33.256 11.398 42.301 1.00 . A A . 173 VAL HG12 1 1
8 19048 1 1 153 VAL HG13 H 32.322 11.167 43.780 1.00 . A A . 173 VAL HG13 1 1
8 19049 1 1 153 VAL HG21 H 34.491 8.912 41.482 1.00 . A A . 173 VAL HG21 1 1
8 19050 1 1 153 VAL HG22 H 32.964 8.195 40.967 1.00 . A A . 173 VAL HG22 1 1
8 19051 1 1 153 VAL HG23 H 33.248 9.922 40.743 1.00 . A A . 173 VAL HG23 1 1
8 19052 1 1 153 VAL N N 33.216 6.941 43.392 1.00 . A A . 173 VAL N 1 1
8 19053 1 1 153 VAL O O 33.403 8.630 46.203 1.00 . A A . 173 VAL O 1 1
8 19054 1 1 154 SER C C 30.229 7.616 47.056 1.00 . A A . 174 SER C 1 1
8 19055 1 1 154 SER CA C 30.659 8.940 46.441 1.00 . A A . 174 SER CA 1 1
8 19056 1 1 154 SER CB C 29.447 9.837 46.175 1.00 . A A . 174 SER CB 1 1
8 19057 1 1 154 SER H H 30.894 8.671 44.358 1.00 . A A . 174 SER H 1 1
8 19058 1 1 154 SER HA H 31.320 9.429 47.139 1.00 . A A . 174 SER HA 1 1
8 19059 1 1 154 SER HB2 H 28.561 9.373 46.581 1.00 . A A . 174 SER HB2 1 1
8 19060 1 1 154 SER HB3 H 29.601 10.796 46.651 1.00 . A A . 174 SER HB3 1 1
8 19061 1 1 154 SER HG H 28.337 9.848 44.552 1.00 . A A . 174 SER HG 1 1
8 19062 1 1 154 SER N N 31.394 8.721 45.203 1.00 . A A . 174 SER N 1 1
8 19063 1 1 154 SER O O 29.620 7.585 48.124 1.00 . A A . 174 SER O 1 1
8 19064 1 1 154 SER OG O 29.258 10.046 44.780 1.00 . A A . 174 SER OG 1 1
9 19065 1 1 1 ALA C C 4.628 -0.050 -6.193 1.00 . A A . 21 ALA C 1 1
9 19066 1 1 1 ALA CA C 3.676 1.052 -6.634 1.00 . A A . 21 ALA CA 1 1
9 19067 1 1 1 ALA CB C 3.197 1.860 -5.436 1.00 . A A . 21 ALA CB 1 1
9 19068 1 1 1 ALA H1 H 2.854 -0.215 -8.071 1.00 . A A . 21 ALA H1 1 1
9 19069 1 1 1 ALA H2 H 1.898 -0.044 -6.684 1.00 . A A . 21 ALA H2 1 1
9 19070 1 1 1 ALA H3 H 1.968 1.209 -7.825 1.00 . A A . 21 ALA H3 1 1
9 19071 1 1 1 ALA HA H 4.195 1.719 -7.308 1.00 . A A . 21 ALA HA 1 1
9 19072 1 1 1 ALA HB1 H 3.336 1.281 -4.533 1.00 . A A . 21 ALA HB1 1 1
9 19073 1 1 1 ALA HB2 H 2.150 2.095 -5.555 1.00 . A A . 21 ALA HB2 1 1
9 19074 1 1 1 ALA HB3 H 3.767 2.775 -5.367 1.00 . A A . 21 ALA HB3 1 1
9 19075 1 1 1 ALA N N 2.518 0.462 -7.351 1.00 . A A . 21 ALA N 1 1
9 19076 1 1 1 ALA O O 5.807 -0.055 -6.551 1.00 . A A . 21 ALA O 1 1
9 19077 1 1 2 GLU C C 4.763 -3.202 -6.119 1.00 . A A . 22 GLU C 1 1
9 19078 1 1 2 GLU CA C 4.848 -2.162 -5.013 1.00 . A A . 22 GLU CA 1 1
9 19079 1 1 2 GLU CB C 4.292 -2.718 -3.700 1.00 . A A . 22 GLU CB 1 1
9 19080 1 1 2 GLU CD C 4.059 -0.719 -2.148 1.00 . A A . 22 GLU CD 1 1
9 19081 1 1 2 GLU CG C 4.815 -2.000 -2.461 1.00 . A A . 22 GLU CG 1 1
9 19082 1 1 2 GLU H H 3.174 -0.885 -5.111 1.00 . A A . 22 GLU H 1 1
9 19083 1 1 2 GLU HA H 5.881 -1.877 -4.876 1.00 . A A . 22 GLU HA 1 1
9 19084 1 1 2 GLU HB2 H 3.215 -2.629 -3.712 1.00 . A A . 22 GLU HB2 1 1
9 19085 1 1 2 GLU HB3 H 4.556 -3.762 -3.622 1.00 . A A . 22 GLU HB3 1 1
9 19086 1 1 2 GLU HG2 H 4.726 -2.663 -1.615 1.00 . A A . 22 GLU HG2 1 1
9 19087 1 1 2 GLU HG3 H 5.857 -1.757 -2.617 1.00 . A A . 22 GLU HG3 1 1
9 19088 1 1 2 GLU N N 4.103 -0.986 -5.417 1.00 . A A . 22 GLU N 1 1
9 19089 1 1 2 GLU O O 3.792 -3.229 -6.875 1.00 . A A . 22 GLU O 1 1
9 19090 1 1 2 GLU OE1 O 2.921 -0.548 -2.636 1.00 . A A . 22 GLU OE1 1 1
9 19091 1 1 2 GLU OE2 O 4.600 0.125 -1.403 1.00 . A A . 22 GLU OE2 1 1
9 19092 1 1 3 GLY C C 6.388 -4.219 -8.550 1.00 . A A . 23 GLY C 1 1
9 19093 1 1 3 GLY CA C 5.867 -4.954 -7.341 1.00 . A A . 23 GLY CA 1 1
9 19094 1 1 3 GLY H H 6.466 -4.061 -5.519 1.00 . A A . 23 GLY H 1 1
9 19095 1 1 3 GLY HA2 H 4.892 -5.355 -7.562 1.00 . A A . 23 GLY HA2 1 1
9 19096 1 1 3 GLY HA3 H 6.541 -5.762 -7.094 1.00 . A A . 23 GLY HA3 1 1
9 19097 1 1 3 GLY N N 5.774 -4.049 -6.215 1.00 . A A . 23 GLY N 1 1
9 19098 1 1 3 GLY O O 5.836 -4.317 -9.644 1.00 . A A . 23 GLY O 1 1
9 19099 1 1 4 PHE C C 9.348 -3.193 -9.832 1.00 . A A . 24 PHE C 1 1
9 19100 1 1 4 PHE CA C 8.033 -2.610 -9.344 1.00 . A A . 24 PHE CA 1 1
9 19101 1 1 4 PHE CB C 8.254 -1.191 -8.788 1.00 . A A . 24 PHE CB 1 1
9 19102 1 1 4 PHE CD1 C 9.220 -1.692 -6.512 1.00 . A A . 24 PHE CD1 1 1
9 19103 1 1 4 PHE CD2 C 10.515 -0.371 -8.022 1.00 . A A . 24 PHE CD2 1 1
9 19104 1 1 4 PHE CE1 C 10.222 -1.598 -5.567 1.00 . A A . 24 PHE CE1 1 1
9 19105 1 1 4 PHE CE2 C 11.519 -0.276 -7.074 1.00 . A A . 24 PHE CE2 1 1
9 19106 1 1 4 PHE CG C 9.352 -1.082 -7.752 1.00 . A A . 24 PHE CG 1 1
9 19107 1 1 4 PHE CZ C 11.371 -0.890 -5.851 1.00 . A A . 24 PHE CZ 1 1
9 19108 1 1 4 PHE H H 7.871 -3.503 -7.448 1.00 . A A . 24 PHE H 1 1
9 19109 1 1 4 PHE HA H 7.343 -2.561 -10.173 1.00 . A A . 24 PHE HA 1 1
9 19110 1 1 4 PHE HB2 H 8.508 -0.532 -9.604 1.00 . A A . 24 PHE HB2 1 1
9 19111 1 1 4 PHE HB3 H 7.335 -0.847 -8.334 1.00 . A A . 24 PHE HB3 1 1
9 19112 1 1 4 PHE HD1 H 8.321 -2.247 -6.287 1.00 . A A . 24 PHE HD1 1 1
9 19113 1 1 4 PHE HD2 H 10.631 0.111 -8.981 1.00 . A A . 24 PHE HD2 1 1
9 19114 1 1 4 PHE HE1 H 10.106 -2.078 -4.607 1.00 . A A . 24 PHE HE1 1 1
9 19115 1 1 4 PHE HE2 H 12.423 0.275 -7.288 1.00 . A A . 24 PHE HE2 1 1
9 19116 1 1 4 PHE HZ H 12.156 -0.816 -5.113 1.00 . A A . 24 PHE HZ 1 1
9 19117 1 1 4 PHE N N 7.450 -3.468 -8.328 1.00 . A A . 24 PHE N 1 1
9 19118 1 1 4 PHE O O 10.009 -3.942 -9.104 1.00 . A A . 24 PHE O 1 1
9 19119 1 1 5 VAL C C 12.087 -2.389 -11.111 1.00 . A A . 25 VAL C 1 1
9 19120 1 1 5 VAL CA C 10.974 -3.295 -11.627 1.00 . A A . 25 VAL CA 1 1
9 19121 1 1 5 VAL CB C 10.947 -3.263 -13.174 1.00 . A A . 25 VAL CB 1 1
9 19122 1 1 5 VAL CG1 C 12.244 -3.804 -13.757 1.00 . A A . 25 VAL CG1 1 1
9 19123 1 1 5 VAL CG2 C 9.757 -4.047 -13.709 1.00 . A A . 25 VAL CG2 1 1
9 19124 1 1 5 VAL H H 9.099 -2.317 -11.607 1.00 . A A . 25 VAL H 1 1
9 19125 1 1 5 VAL HA H 11.166 -4.308 -11.304 1.00 . A A . 25 VAL HA 1 1
9 19126 1 1 5 VAL HB H 10.843 -2.235 -13.489 1.00 . A A . 25 VAL HB 1 1
9 19127 1 1 5 VAL HG11 H 12.437 -4.788 -13.354 1.00 . A A . 25 VAL HG11 1 1
9 19128 1 1 5 VAL HG12 H 12.156 -3.867 -14.831 1.00 . A A . 25 VAL HG12 1 1
9 19129 1 1 5 VAL HG13 H 13.059 -3.143 -13.500 1.00 . A A . 25 VAL HG13 1 1
9 19130 1 1 5 VAL HG21 H 9.769 -5.045 -13.297 1.00 . A A . 25 VAL HG21 1 1
9 19131 1 1 5 VAL HG22 H 8.841 -3.550 -13.424 1.00 . A A . 25 VAL HG22 1 1
9 19132 1 1 5 VAL HG23 H 9.817 -4.102 -14.786 1.00 . A A . 25 VAL HG23 1 1
9 19133 1 1 5 VAL N N 9.705 -2.869 -11.063 1.00 . A A . 25 VAL N 1 1
9 19134 1 1 5 VAL O O 12.135 -1.201 -11.437 1.00 . A A . 25 VAL O 1 1
9 19135 1 1 6 VAL C C 15.090 -1.809 -10.733 1.00 . A A . 26 VAL C 1 1
9 19136 1 1 6 VAL CA C 14.058 -2.208 -9.692 1.00 . A A . 26 VAL CA 1 1
9 19137 1 1 6 VAL CB C 14.754 -3.015 -8.580 1.00 . A A . 26 VAL CB 1 1
9 19138 1 1 6 VAL CG1 C 15.614 -2.107 -7.725 1.00 . A A . 26 VAL CG1 1 1
9 19139 1 1 6 VAL CG2 C 13.731 -3.737 -7.724 1.00 . A A . 26 VAL CG2 1 1
9 19140 1 1 6 VAL H H 12.878 -3.911 -10.087 1.00 . A A . 26 VAL H 1 1
9 19141 1 1 6 VAL HA H 13.641 -1.314 -9.252 1.00 . A A . 26 VAL HA 1 1
9 19142 1 1 6 VAL HB H 15.392 -3.749 -9.044 1.00 . A A . 26 VAL HB 1 1
9 19143 1 1 6 VAL HG11 H 16.194 -1.458 -8.364 1.00 . A A . 26 VAL HG11 1 1
9 19144 1 1 6 VAL HG12 H 14.980 -1.511 -7.087 1.00 . A A . 26 VAL HG12 1 1
9 19145 1 1 6 VAL HG13 H 16.279 -2.703 -7.119 1.00 . A A . 26 VAL HG13 1 1
9 19146 1 1 6 VAL HG21 H 12.872 -3.098 -7.581 1.00 . A A . 26 VAL HG21 1 1
9 19147 1 1 6 VAL HG22 H 13.425 -4.647 -8.219 1.00 . A A . 26 VAL HG22 1 1
9 19148 1 1 6 VAL HG23 H 14.168 -3.975 -6.767 1.00 . A A . 26 VAL HG23 1 1
9 19149 1 1 6 VAL N N 12.969 -2.958 -10.298 1.00 . A A . 26 VAL N 1 1
9 19150 1 1 6 VAL O O 15.618 -2.652 -11.460 1.00 . A A . 26 VAL O 1 1
9 19151 1 1 7 LYS C C 17.712 0.063 -11.171 1.00 . A A . 27 LYS C 1 1
9 19152 1 1 7 LYS CA C 16.310 0.017 -11.757 1.00 . A A . 27 LYS CA 1 1
9 19153 1 1 7 LYS CB C 15.879 1.416 -12.195 1.00 . A A . 27 LYS CB 1 1
9 19154 1 1 7 LYS CD C 13.911 1.226 -13.736 1.00 . A A . 27 LYS CD 1 1
9 19155 1 1 7 LYS CE C 13.565 0.390 -14.958 1.00 . A A . 27 LYS CE 1 1
9 19156 1 1 7 LYS CG C 15.405 1.480 -13.635 1.00 . A A . 27 LYS CG 1 1
9 19157 1 1 7 LYS H H 14.926 0.087 -10.158 1.00 . A A . 27 LYS H 1 1
9 19158 1 1 7 LYS HA H 16.312 -0.636 -12.617 1.00 . A A . 27 LYS HA 1 1
9 19159 1 1 7 LYS HB2 H 15.074 1.748 -11.557 1.00 . A A . 27 LYS HB2 1 1
9 19160 1 1 7 LYS HB3 H 16.717 2.090 -12.083 1.00 . A A . 27 LYS HB3 1 1
9 19161 1 1 7 LYS HD2 H 13.583 0.704 -12.851 1.00 . A A . 27 LYS HD2 1 1
9 19162 1 1 7 LYS HD3 H 13.401 2.176 -13.808 1.00 . A A . 27 LYS HD3 1 1
9 19163 1 1 7 LYS HE2 H 14.420 0.364 -15.617 1.00 . A A . 27 LYS HE2 1 1
9 19164 1 1 7 LYS HE3 H 13.330 -0.615 -14.634 1.00 . A A . 27 LYS HE3 1 1
9 19165 1 1 7 LYS HG2 H 15.624 2.459 -14.036 1.00 . A A . 27 LYS HG2 1 1
9 19166 1 1 7 LYS HG3 H 15.928 0.730 -14.210 1.00 . A A . 27 LYS HG3 1 1
9 19167 1 1 7 LYS HZ1 H 11.917 1.664 -15.121 1.00 . A A . 27 LYS HZ1 1 1
9 19168 1 1 7 LYS HZ2 H 12.718 1.382 -16.588 1.00 . A A . 27 LYS HZ2 1 1
9 19169 1 1 7 LYS HZ3 H 11.722 0.182 -15.922 1.00 . A A . 27 LYS HZ3 1 1
9 19170 1 1 7 LYS N N 15.367 -0.521 -10.792 1.00 . A A . 27 LYS N 1 1
9 19171 1 1 7 LYS NZ N 12.401 0.942 -15.697 1.00 . A A . 27 LYS NZ 1 1
9 19172 1 1 7 LYS O O 18.687 -0.265 -11.844 1.00 . A A . 27 LYS O 1 1
9 19173 1 1 8 ASP C C 18.961 0.276 -7.760 1.00 . A A . 28 ASP C 1 1
9 19174 1 1 8 ASP CA C 19.093 0.587 -9.243 1.00 . A A . 28 ASP CA 1 1
9 19175 1 1 8 ASP CB C 19.655 2.002 -9.436 1.00 . A A . 28 ASP CB 1 1
9 19176 1 1 8 ASP CG C 21.062 2.151 -8.891 1.00 . A A . 28 ASP CG 1 1
9 19177 1 1 8 ASP H H 16.986 0.672 -9.411 1.00 . A A . 28 ASP H 1 1
9 19178 1 1 8 ASP HA H 19.770 -0.126 -9.691 1.00 . A A . 28 ASP HA 1 1
9 19179 1 1 8 ASP HB2 H 19.673 2.234 -10.491 1.00 . A A . 28 ASP HB2 1 1
9 19180 1 1 8 ASP HB3 H 19.015 2.708 -8.928 1.00 . A A . 28 ASP HB3 1 1
9 19181 1 1 8 ASP N N 17.805 0.462 -9.909 1.00 . A A . 28 ASP N 1 1
9 19182 1 1 8 ASP O O 17.911 0.510 -7.160 1.00 . A A . 28 ASP O 1 1
9 19183 1 1 8 ASP OD1 O 21.972 1.461 -9.392 1.00 . A A . 28 ASP OD1 1 1
9 19184 1 1 8 ASP OD2 O 21.261 2.962 -7.963 1.00 . A A . 28 ASP OD2 1 1
9 19185 1 1 9 ILE C C 21.170 0.324 -5.131 1.00 . A A . 29 ILE C 1 1
9 19186 1 1 9 ILE CA C 20.062 -0.516 -5.749 1.00 . A A . 29 ILE CA 1 1
9 19187 1 1 9 ILE CB C 20.280 -2.017 -5.428 1.00 . A A . 29 ILE CB 1 1
9 19188 1 1 9 ILE CD1 C 19.384 -4.294 -6.135 1.00 . A A . 29 ILE CD1 1 1
9 19189 1 1 9 ILE CG1 C 19.071 -2.835 -5.892 1.00 . A A . 29 ILE CG1 1 1
9 19190 1 1 9 ILE CG2 C 20.521 -2.231 -3.936 1.00 . A A . 29 ILE CG2 1 1
9 19191 1 1 9 ILE H H 20.801 -0.496 -7.724 1.00 . A A . 29 ILE H 1 1
9 19192 1 1 9 ILE HA H 19.114 -0.209 -5.327 1.00 . A A . 29 ILE HA 1 1
9 19193 1 1 9 ILE HB H 21.157 -2.352 -5.960 1.00 . A A . 29 ILE HB 1 1
9 19194 1 1 9 ILE HD11 H 20.363 -4.524 -5.731 1.00 . A A . 29 ILE HD11 1 1
9 19195 1 1 9 ILE HD12 H 18.643 -4.908 -5.647 1.00 . A A . 29 ILE HD12 1 1
9 19196 1 1 9 ILE HD13 H 19.376 -4.493 -7.196 1.00 . A A . 29 ILE HD13 1 1
9 19197 1 1 9 ILE HG12 H 18.300 -2.785 -5.138 1.00 . A A . 29 ILE HG12 1 1
9 19198 1 1 9 ILE HG13 H 18.696 -2.418 -6.815 1.00 . A A . 29 ILE HG13 1 1
9 19199 1 1 9 ILE HG21 H 19.734 -1.754 -3.371 1.00 . A A . 29 ILE HG21 1 1
9 19200 1 1 9 ILE HG22 H 20.528 -3.290 -3.721 1.00 . A A . 29 ILE HG22 1 1
9 19201 1 1 9 ILE HG23 H 21.473 -1.802 -3.660 1.00 . A A . 29 ILE HG23 1 1
9 19202 1 1 9 ILE N N 20.017 -0.270 -7.179 1.00 . A A . 29 ILE N 1 1
9 19203 1 1 9 ILE O O 22.322 0.263 -5.563 1.00 . A A . 29 ILE O 1 1
9 19204 1 1 10 HIS C C 21.776 1.749 -1.997 1.00 . A A . 30 HIS C 1 1
9 19205 1 1 10 HIS CA C 21.760 2.006 -3.494 1.00 . A A . 30 HIS CA 1 1
9 19206 1 1 10 HIS CB C 21.413 3.467 -3.783 1.00 . A A . 30 HIS CB 1 1
9 19207 1 1 10 HIS CD2 C 23.416 5.086 -4.067 1.00 . A A . 30 HIS CD2 1 1
9 19208 1 1 10 HIS CE1 C 23.760 4.792 -6.210 1.00 . A A . 30 HIS CE1 1 1
9 19209 1 1 10 HIS CG C 22.497 4.196 -4.508 1.00 . A A . 30 HIS CG 1 1
9 19210 1 1 10 HIS H H 19.879 1.108 -3.824 1.00 . A A . 30 HIS H 1 1
9 19211 1 1 10 HIS HA H 22.740 1.792 -3.895 1.00 . A A . 30 HIS HA 1 1
9 19212 1 1 10 HIS HB2 H 20.521 3.505 -4.393 1.00 . A A . 30 HIS HB2 1 1
9 19213 1 1 10 HIS HB3 H 21.228 3.979 -2.850 1.00 . A A . 30 HIS HB3 1 1
9 19214 1 1 10 HIS HD1 H 22.226 3.453 -6.472 1.00 . A A . 30 HIS HD1 1 1
9 19215 1 1 10 HIS HD2 H 23.526 5.444 -3.054 1.00 . A A . 30 HIS HD2 1 1
9 19216 1 1 10 HIS HE1 H 24.175 4.866 -7.204 1.00 . A A . 30 HIS HE1 1 1
9 19217 1 1 10 HIS HE2 H 24.993 6.009 -5.111 1.00 . A A . 30 HIS HE2 1 1
9 19218 1 1 10 HIS N N 20.812 1.124 -4.142 1.00 . A A . 30 HIS N 1 1
9 19219 1 1 10 HIS ND1 N 22.738 4.037 -5.856 1.00 . A A . 30 HIS ND1 1 1
9 19220 1 1 10 HIS NE2 N 24.188 5.440 -5.144 1.00 . A A . 30 HIS NE2 1 1
9 19221 1 1 10 HIS O O 20.733 1.746 -1.342 1.00 . A A . 30 HIS O 1 1
9 19222 1 1 11 PHE C C 23.613 2.496 0.669 1.00 . A A . 31 PHE C 1 1
9 19223 1 1 11 PHE CA C 23.116 1.252 -0.048 1.00 . A A . 31 PHE CA 1 1
9 19224 1 1 11 PHE CB C 24.096 0.100 0.162 1.00 . A A . 31 PHE CB 1 1
9 19225 1 1 11 PHE CD1 C 23.443 -1.857 1.598 1.00 . A A . 31 PHE CD1 1 1
9 19226 1 1 11 PHE CD2 C 22.854 -1.901 -0.713 1.00 . A A . 31 PHE CD2 1 1
9 19227 1 1 11 PHE CE1 C 22.857 -3.096 1.775 1.00 . A A . 31 PHE CE1 1 1
9 19228 1 1 11 PHE CE2 C 22.265 -3.139 -0.541 1.00 . A A . 31 PHE CE2 1 1
9 19229 1 1 11 PHE CG C 23.448 -1.244 0.353 1.00 . A A . 31 PHE CG 1 1
9 19230 1 1 11 PHE CZ C 22.267 -3.737 0.704 1.00 . A A . 31 PHE CZ 1 1
9 19231 1 1 11 PHE H H 23.760 1.550 -2.039 1.00 . A A . 31 PHE H 1 1
9 19232 1 1 11 PHE HA H 22.151 0.978 0.353 1.00 . A A . 31 PHE HA 1 1
9 19233 1 1 11 PHE HB2 H 24.744 0.032 -0.698 1.00 . A A . 31 PHE HB2 1 1
9 19234 1 1 11 PHE HB3 H 24.696 0.308 1.037 1.00 . A A . 31 PHE HB3 1 1
9 19235 1 1 11 PHE HD1 H 23.903 -1.356 2.437 1.00 . A A . 31 PHE HD1 1 1
9 19236 1 1 11 PHE HD2 H 22.853 -1.434 -1.688 1.00 . A A . 31 PHE HD2 1 1
9 19237 1 1 11 PHE HE1 H 22.863 -3.564 2.750 1.00 . A A . 31 PHE HE1 1 1
9 19238 1 1 11 PHE HE2 H 21.803 -3.639 -1.380 1.00 . A A . 31 PHE HE2 1 1
9 19239 1 1 11 PHE HZ H 21.807 -4.706 0.840 1.00 . A A . 31 PHE HZ 1 1
9 19240 1 1 11 PHE N N 22.958 1.524 -1.463 1.00 . A A . 31 PHE N 1 1
9 19241 1 1 11 PHE O O 24.725 2.966 0.426 1.00 . A A . 31 PHE O 1 1
9 19242 1 1 12 GLU C C 23.794 3.947 3.597 1.00 . A A . 32 GLU C 1 1
9 19243 1 1 12 GLU CA C 23.125 4.250 2.263 1.00 . A A . 32 GLU CA 1 1
9 19244 1 1 12 GLU CB C 21.881 5.104 2.463 1.00 . A A . 32 GLU CB 1 1
9 19245 1 1 12 GLU CD C 21.440 7.565 2.699 1.00 . A A . 32 GLU CD 1 1
9 19246 1 1 12 GLU CG C 21.989 6.471 1.818 1.00 . A A . 32 GLU CG 1 1
9 19247 1 1 12 GLU H H 21.952 2.561 1.773 1.00 . A A . 32 GLU H 1 1
9 19248 1 1 12 GLU HA H 23.825 4.795 1.648 1.00 . A A . 32 GLU HA 1 1
9 19249 1 1 12 GLU HB2 H 21.031 4.591 2.037 1.00 . A A . 32 GLU HB2 1 1
9 19250 1 1 12 GLU HB3 H 21.716 5.239 3.522 1.00 . A A . 32 GLU HB3 1 1
9 19251 1 1 12 GLU HG2 H 23.031 6.680 1.616 1.00 . A A . 32 GLU HG2 1 1
9 19252 1 1 12 GLU HG3 H 21.437 6.463 0.889 1.00 . A A . 32 GLU HG3 1 1
9 19253 1 1 12 GLU N N 22.793 3.022 1.564 1.00 . A A . 32 GLU N 1 1
9 19254 1 1 12 GLU O O 23.255 4.221 4.671 1.00 . A A . 32 GLU O 1 1
9 19255 1 1 12 GLU OE1 O 20.230 7.841 2.613 1.00 . A A . 32 GLU OE1 1 1
9 19256 1 1 12 GLU OE2 O 22.213 8.151 3.485 1.00 . A A . 32 GLU OE2 1 1
9 19257 1 1 13 GLY C C 27.013 2.301 4.264 1.00 . A A . 33 GLY C 1 1
9 19258 1 1 13 GLY CA C 25.774 3.065 4.661 1.00 . A A . 33 GLY CA 1 1
9 19259 1 1 13 GLY H H 25.294 3.110 2.612 1.00 . A A . 33 GLY H 1 1
9 19260 1 1 13 GLY HA2 H 25.199 2.469 5.355 1.00 . A A . 33 GLY HA2 1 1
9 19261 1 1 13 GLY HA3 H 26.061 3.990 5.137 1.00 . A A . 33 GLY HA3 1 1
9 19262 1 1 13 GLY N N 24.967 3.358 3.501 1.00 . A A . 33 GLY N 1 1
9 19263 1 1 13 GLY O O 28.049 2.904 3.976 1.00 . A A . 33 GLY O 1 1
9 19264 1 1 14 LEU C C 29.233 0.227 4.618 1.00 . A A . 34 LEU C 1 1
9 19265 1 1 14 LEU CA C 27.941 0.050 3.810 1.00 . A A . 34 LEU CA 1 1
9 19266 1 1 14 LEU CB C 28.244 0.200 2.314 1.00 . A A . 34 LEU CB 1 1
9 19267 1 1 14 LEU CD1 C 27.746 -0.372 -0.066 1.00 . A A . 34 LEU CD1 1 1
9 19268 1 1 14 LEU CD2 C 27.091 -1.964 1.749 1.00 . A A . 34 LEU CD2 1 1
9 19269 1 1 14 LEU CG C 27.265 -0.498 1.369 1.00 . A A . 34 LEU CG 1 1
9 19270 1 1 14 LEU H H 25.996 0.599 4.442 1.00 . A A . 34 LEU H 1 1
9 19271 1 1 14 LEU HA H 27.576 -0.952 3.980 1.00 . A A . 34 LEU HA 1 1
9 19272 1 1 14 LEU HB2 H 28.251 1.253 2.076 1.00 . A A . 34 LEU HB2 1 1
9 19273 1 1 14 LEU HB3 H 29.230 -0.198 2.130 1.00 . A A . 34 LEU HB3 1 1
9 19274 1 1 14 LEU HD11 H 28.515 0.385 -0.121 1.00 . A A . 34 LEU HD11 1 1
9 19275 1 1 14 LEU HD12 H 28.146 -1.318 -0.397 1.00 . A A . 34 LEU HD12 1 1
9 19276 1 1 14 LEU HD13 H 26.918 -0.090 -0.699 1.00 . A A . 34 LEU HD13 1 1
9 19277 1 1 14 LEU HD21 H 27.256 -2.083 2.810 1.00 . A A . 34 LEU HD21 1 1
9 19278 1 1 14 LEU HD22 H 26.088 -2.285 1.505 1.00 . A A . 34 LEU HD22 1 1
9 19279 1 1 14 LEU HD23 H 27.803 -2.565 1.204 1.00 . A A . 34 LEU HD23 1 1
9 19280 1 1 14 LEU HG H 26.300 -0.016 1.439 1.00 . A A . 34 LEU HG 1 1
9 19281 1 1 14 LEU N N 26.871 0.975 4.214 1.00 . A A . 34 LEU N 1 1
9 19282 1 1 14 LEU O O 29.241 0.850 5.684 1.00 . A A . 34 LEU O 1 1
9 19283 1 1 15 GLN C C 32.642 -0.956 3.740 1.00 . A A . 35 GLN C 1 1
9 19284 1 1 15 GLN CA C 31.651 -0.253 4.665 1.00 . A A . 35 GLN CA 1 1
9 19285 1 1 15 GLN CB C 31.721 -0.854 6.075 1.00 . A A . 35 GLN CB 1 1
9 19286 1 1 15 GLN CD C 31.542 -0.123 8.481 1.00 . A A . 35 GLN CD 1 1
9 19287 1 1 15 GLN CG C 32.184 0.133 7.135 1.00 . A A . 35 GLN CG 1 1
9 19288 1 1 15 GLN H H 30.196 -0.893 3.277 1.00 . A A . 35 GLN H 1 1
9 19289 1 1 15 GLN HA H 31.904 0.797 4.712 1.00 . A A . 35 GLN HA 1 1
9 19290 1 1 15 GLN HB2 H 30.739 -1.211 6.351 1.00 . A A . 35 GLN HB2 1 1
9 19291 1 1 15 GLN HB3 H 32.408 -1.687 6.064 1.00 . A A . 35 GLN HB3 1 1
9 19292 1 1 15 GLN HE21 H 31.662 1.807 8.942 1.00 . A A . 35 GLN HE21 1 1
9 19293 1 1 15 GLN HE22 H 30.948 0.785 10.143 1.00 . A A . 35 GLN HE22 1 1
9 19294 1 1 15 GLN HG2 H 33.255 0.050 7.244 1.00 . A A . 35 GLN HG2 1 1
9 19295 1 1 15 GLN HG3 H 31.933 1.134 6.816 1.00 . A A . 35 GLN HG3 1 1
9 19296 1 1 15 GLN N N 30.309 -0.365 4.096 1.00 . A A . 35 GLN N 1 1
9 19297 1 1 15 GLN NE2 N 31.367 0.925 9.268 1.00 . A A . 35 GLN NE2 1 1
9 19298 1 1 15 GLN O O 33.011 -0.414 2.702 1.00 . A A . 35 GLN O 1 1
9 19299 1 1 15 GLN OE1 O 31.214 -1.260 8.812 1.00 . A A . 35 GLN OE1 1 1
9 19300 1 1 16 ARG C C 33.138 -3.957 2.412 1.00 . A A . 36 ARG C 1 1
9 19301 1 1 16 ARG CA C 33.933 -2.959 3.247 1.00 . A A . 36 ARG CA 1 1
9 19302 1 1 16 ARG CB C 34.981 -3.688 4.084 1.00 . A A . 36 ARG CB 1 1
9 19303 1 1 16 ARG CD C 36.870 -5.235 3.451 1.00 . A A . 36 ARG CD 1 1
9 19304 1 1 16 ARG CG C 36.322 -3.817 3.379 1.00 . A A . 36 ARG CG 1 1
9 19305 1 1 16 ARG CZ C 35.845 -7.486 3.498 1.00 . A A . 36 ARG CZ 1 1
9 19306 1 1 16 ARG H H 32.738 -2.550 4.946 1.00 . A A . 36 ARG H 1 1
9 19307 1 1 16 ARG HA H 34.433 -2.274 2.579 1.00 . A A . 36 ARG HA 1 1
9 19308 1 1 16 ARG HB2 H 35.131 -3.148 5.008 1.00 . A A . 36 ARG HB2 1 1
9 19309 1 1 16 ARG HB3 H 34.619 -4.680 4.309 1.00 . A A . 36 ARG HB3 1 1
9 19310 1 1 16 ARG HD2 H 37.740 -5.299 2.817 1.00 . A A . 36 ARG HD2 1 1
9 19311 1 1 16 ARG HD3 H 37.155 -5.442 4.471 1.00 . A A . 36 ARG HD3 1 1
9 19312 1 1 16 ARG HE H 35.241 -5.968 2.328 1.00 . A A . 36 ARG HE 1 1
9 19313 1 1 16 ARG HG2 H 36.198 -3.547 2.342 1.00 . A A . 36 ARG HG2 1 1
9 19314 1 1 16 ARG HG3 H 37.028 -3.145 3.847 1.00 . A A . 36 ARG HG3 1 1
9 19315 1 1 16 ARG HH11 H 37.416 -7.243 4.760 1.00 . A A . 36 ARG HH11 1 1
9 19316 1 1 16 ARG HH12 H 36.687 -8.818 4.778 1.00 . A A . 36 ARG HH12 1 1
9 19317 1 1 16 ARG HH21 H 34.271 -8.055 2.349 1.00 . A A . 36 ARG HH21 1 1
9 19318 1 1 16 ARG HH22 H 34.886 -9.274 3.419 1.00 . A A . 36 ARG HH22 1 1
9 19319 1 1 16 ARG N N 33.042 -2.175 4.096 1.00 . A A . 36 ARG N 1 1
9 19320 1 1 16 ARG NE N 35.894 -6.240 3.018 1.00 . A A . 36 ARG NE 1 1
9 19321 1 1 16 ARG NH1 N 36.718 -7.880 4.420 1.00 . A A . 36 ARG NH1 1 1
9 19322 1 1 16 ARG NH2 N 34.930 -8.339 3.051 1.00 . A A . 36 ARG NH2 1 1
9 19323 1 1 16 ARG O O 33.700 -4.707 1.617 1.00 . A A . 36 ARG O 1 1
9 19324 1 1 17 VAL C C 30.462 -4.000 0.607 1.00 . A A . 37 VAL C 1 1
9 19325 1 1 17 VAL CA C 30.931 -4.790 1.819 1.00 . A A . 37 VAL CA 1 1
9 19326 1 1 17 VAL CB C 29.702 -5.278 2.623 1.00 . A A . 37 VAL CB 1 1
9 19327 1 1 17 VAL CG1 C 29.957 -6.663 3.203 1.00 . A A . 37 VAL CG1 1 1
9 19328 1 1 17 VAL CG2 C 29.329 -4.291 3.724 1.00 . A A . 37 VAL CG2 1 1
9 19329 1 1 17 VAL H H 31.452 -3.389 3.308 1.00 . A A . 37 VAL H 1 1
9 19330 1 1 17 VAL HA H 31.484 -5.656 1.477 1.00 . A A . 37 VAL HA 1 1
9 19331 1 1 17 VAL HB H 28.865 -5.350 1.944 1.00 . A A . 37 VAL HB 1 1
9 19332 1 1 17 VAL HG11 H 30.368 -7.303 2.436 1.00 . A A . 37 VAL HG11 1 1
9 19333 1 1 17 VAL HG12 H 30.656 -6.588 4.021 1.00 . A A . 37 VAL HG12 1 1
9 19334 1 1 17 VAL HG13 H 29.027 -7.081 3.560 1.00 . A A . 37 VAL HG13 1 1
9 19335 1 1 17 VAL HG21 H 30.198 -4.089 4.333 1.00 . A A . 37 VAL HG21 1 1
9 19336 1 1 17 VAL HG22 H 28.982 -3.370 3.279 1.00 . A A . 37 VAL HG22 1 1
9 19337 1 1 17 VAL HG23 H 28.547 -4.712 4.339 1.00 . A A . 37 VAL HG23 1 1
9 19338 1 1 17 VAL N N 31.828 -3.966 2.616 1.00 . A A . 37 VAL N 1 1
9 19339 1 1 17 VAL O O 30.076 -2.837 0.731 1.00 . A A . 37 VAL O 1 1
9 19340 1 1 18 ALA C C 28.720 -4.306 -2.190 1.00 . A A . 38 ALA C 1 1
9 19341 1 1 18 ALA CA C 30.142 -3.962 -1.796 1.00 . A A . 38 ALA CA 1 1
9 19342 1 1 18 ALA CB C 31.116 -4.321 -2.910 1.00 . A A . 38 ALA CB 1 1
9 19343 1 1 18 ALA H H 30.849 -5.551 -0.586 1.00 . A A . 38 ALA H 1 1
9 19344 1 1 18 ALA HA H 30.189 -2.902 -1.631 1.00 . A A . 38 ALA HA 1 1
9 19345 1 1 18 ALA HB1 H 31.325 -5.381 -2.879 1.00 . A A . 38 ALA HB1 1 1
9 19346 1 1 18 ALA HB2 H 32.037 -3.771 -2.774 1.00 . A A . 38 ALA HB2 1 1
9 19347 1 1 18 ALA HB3 H 30.682 -4.066 -3.865 1.00 . A A . 38 ALA HB3 1 1
9 19348 1 1 18 ALA N N 30.526 -4.622 -0.557 1.00 . A A . 38 ALA N 1 1
9 19349 1 1 18 ALA O O 28.187 -5.324 -1.762 1.00 . A A . 38 ALA O 1 1
9 19350 1 1 19 VAL C C 26.518 -4.918 -4.198 1.00 . A A . 39 VAL C 1 1
9 19351 1 1 19 VAL CA C 26.730 -3.603 -3.447 1.00 . A A . 39 VAL CA 1 1
9 19352 1 1 19 VAL CB C 26.261 -2.434 -4.345 1.00 . A A . 39 VAL CB 1 1
9 19353 1 1 19 VAL CG1 C 25.821 -1.252 -3.497 1.00 . A A . 39 VAL CG1 1 1
9 19354 1 1 19 VAL CG2 C 27.346 -2.015 -5.331 1.00 . A A . 39 VAL CG2 1 1
9 19355 1 1 19 VAL H H 28.617 -2.644 -3.305 1.00 . A A . 39 VAL H 1 1
9 19356 1 1 19 VAL HA H 26.107 -3.613 -2.564 1.00 . A A . 39 VAL HA 1 1
9 19357 1 1 19 VAL HB H 25.407 -2.773 -4.912 1.00 . A A . 39 VAL HB 1 1
9 19358 1 1 19 VAL HG11 H 26.493 -1.138 -2.660 1.00 . A A . 39 VAL HG11 1 1
9 19359 1 1 19 VAL HG12 H 25.839 -0.353 -4.096 1.00 . A A . 39 VAL HG12 1 1
9 19360 1 1 19 VAL HG13 H 24.818 -1.422 -3.132 1.00 . A A . 39 VAL HG13 1 1
9 19361 1 1 19 VAL HG21 H 28.295 -1.966 -4.818 1.00 . A A . 39 VAL HG21 1 1
9 19362 1 1 19 VAL HG22 H 27.406 -2.737 -6.132 1.00 . A A . 39 VAL HG22 1 1
9 19363 1 1 19 VAL HG23 H 27.107 -1.043 -5.739 1.00 . A A . 39 VAL HG23 1 1
9 19364 1 1 19 VAL N N 28.115 -3.437 -3.002 1.00 . A A . 39 VAL N 1 1
9 19365 1 1 19 VAL O O 25.439 -5.494 -4.135 1.00 . A A . 39 VAL O 1 1
9 19366 1 1 20 GLY C C 27.425 -7.848 -4.677 1.00 . A A . 40 GLY C 1 1
9 19367 1 1 20 GLY CA C 27.449 -6.652 -5.610 1.00 . A A . 40 GLY CA 1 1
9 19368 1 1 20 GLY H H 28.384 -4.880 -4.923 1.00 . A A . 40 GLY H 1 1
9 19369 1 1 20 GLY HA2 H 28.295 -6.744 -6.274 1.00 . A A . 40 GLY HA2 1 1
9 19370 1 1 20 GLY HA3 H 26.542 -6.646 -6.195 1.00 . A A . 40 GLY HA3 1 1
9 19371 1 1 20 GLY N N 27.551 -5.393 -4.892 1.00 . A A . 40 GLY N 1 1
9 19372 1 1 20 GLY O O 26.744 -8.837 -4.944 1.00 . A A . 40 GLY O 1 1
9 19373 1 1 21 ALA C C 26.922 -8.725 -1.719 1.00 . A A . 41 ALA C 1 1
9 19374 1 1 21 ALA CA C 28.190 -8.791 -2.559 1.00 . A A . 41 ALA CA 1 1
9 19375 1 1 21 ALA CB C 29.415 -8.636 -1.670 1.00 . A A . 41 ALA CB 1 1
9 19376 1 1 21 ALA H H 28.710 -6.943 -3.448 1.00 . A A . 41 ALA H 1 1
9 19377 1 1 21 ALA HA H 28.240 -9.751 -3.053 1.00 . A A . 41 ALA HA 1 1
9 19378 1 1 21 ALA HB1 H 30.302 -8.587 -2.282 1.00 . A A . 41 ALA HB1 1 1
9 19379 1 1 21 ALA HB2 H 29.485 -9.482 -1.002 1.00 . A A . 41 ALA HB2 1 1
9 19380 1 1 21 ALA HB3 H 29.325 -7.727 -1.090 1.00 . A A . 41 ALA HB3 1 1
9 19381 1 1 21 ALA N N 28.167 -7.748 -3.581 1.00 . A A . 41 ALA N 1 1
9 19382 1 1 21 ALA O O 26.376 -9.746 -1.303 1.00 . A A . 41 ALA O 1 1
9 19383 1 1 22 ALA C C 24.018 -7.765 -1.476 1.00 . A A . 42 ALA C 1 1
9 19384 1 1 22 ALA CA C 25.252 -7.243 -0.730 1.00 . A A . 42 ALA CA 1 1
9 19385 1 1 22 ALA CB C 25.153 -5.747 -0.450 1.00 . A A . 42 ALA CB 1 1
9 19386 1 1 22 ALA H H 26.972 -6.735 -1.838 1.00 . A A . 42 ALA H 1 1
9 19387 1 1 22 ALA HA H 25.334 -7.758 0.216 1.00 . A A . 42 ALA HA 1 1
9 19388 1 1 22 ALA HB1 H 24.890 -5.590 0.586 1.00 . A A . 42 ALA HB1 1 1
9 19389 1 1 22 ALA HB2 H 24.400 -5.309 -1.086 1.00 . A A . 42 ALA HB2 1 1
9 19390 1 1 22 ALA HB3 H 26.116 -5.278 -0.655 1.00 . A A . 42 ALA HB3 1 1
9 19391 1 1 22 ALA N N 26.463 -7.502 -1.489 1.00 . A A . 42 ALA N 1 1
9 19392 1 1 22 ALA O O 23.106 -8.324 -0.863 1.00 . A A . 42 ALA O 1 1
9 19393 1 1 23 LEU C C 22.791 -9.625 -3.557 1.00 . A A . 43 LEU C 1 1
9 19394 1 1 23 LEU CA C 23.001 -8.119 -3.700 1.00 . A A . 43 LEU CA 1 1
9 19395 1 1 23 LEU CB C 23.408 -7.804 -5.137 1.00 . A A . 43 LEU CB 1 1
9 19396 1 1 23 LEU CD1 C 23.442 -6.043 -6.914 1.00 . A A . 43 LEU CD1 1 1
9 19397 1 1 23 LEU CD2 C 21.316 -7.181 -6.275 1.00 . A A . 43 LEU CD2 1 1
9 19398 1 1 23 LEU CG C 22.642 -6.663 -5.781 1.00 . A A . 43 LEU CG 1 1
9 19399 1 1 23 LEU H H 24.737 -7.059 -3.204 1.00 . A A . 43 LEU H 1 1
9 19400 1 1 23 LEU HA H 22.076 -7.613 -3.482 1.00 . A A . 43 LEU HA 1 1
9 19401 1 1 23 LEU HB2 H 24.459 -7.556 -5.148 1.00 . A A . 43 LEU HB2 1 1
9 19402 1 1 23 LEU HB3 H 23.257 -8.691 -5.735 1.00 . A A . 43 LEU HB3 1 1
9 19403 1 1 23 LEU HD11 H 23.660 -6.798 -7.655 1.00 . A A . 43 LEU HD11 1 1
9 19404 1 1 23 LEU HD12 H 22.869 -5.247 -7.368 1.00 . A A . 43 LEU HD12 1 1
9 19405 1 1 23 LEU HD13 H 24.366 -5.644 -6.524 1.00 . A A . 43 LEU HD13 1 1
9 19406 1 1 23 LEU HD21 H 20.938 -7.903 -5.566 1.00 . A A . 43 LEU HD21 1 1
9 19407 1 1 23 LEU HD22 H 20.620 -6.361 -6.363 1.00 . A A . 43 LEU HD22 1 1
9 19408 1 1 23 LEU HD23 H 21.450 -7.652 -7.235 1.00 . A A . 43 LEU HD23 1 1
9 19409 1 1 23 LEU HG H 22.451 -5.898 -5.041 1.00 . A A . 43 LEU HG 1 1
9 19410 1 1 23 LEU N N 24.026 -7.597 -2.804 1.00 . A A . 43 LEU N 1 1
9 19411 1 1 23 LEU O O 21.677 -10.121 -3.731 1.00 . A A . 43 LEU O 1 1
9 19412 1 1 24 LEU C C 23.022 -12.264 -1.906 1.00 . A A . 44 LEU C 1 1
9 19413 1 1 24 LEU CA C 23.813 -11.800 -3.134 1.00 . A A . 44 LEU CA 1 1
9 19414 1 1 24 LEU CB C 25.236 -12.341 -3.079 1.00 . A A . 44 LEU CB 1 1
9 19415 1 1 24 LEU CD1 C 27.541 -12.327 -4.060 1.00 . A A . 44 LEU CD1 1 1
9 19416 1 1 24 LEU CD2 C 25.598 -13.079 -5.445 1.00 . A A . 44 LEU CD2 1 1
9 19417 1 1 24 LEU CG C 26.061 -12.131 -4.350 1.00 . A A . 44 LEU CG 1 1
9 19418 1 1 24 LEU H H 24.709 -9.899 -3.062 1.00 . A A . 44 LEU H 1 1
9 19419 1 1 24 LEU HA H 23.330 -12.178 -4.023 1.00 . A A . 44 LEU HA 1 1
9 19420 1 1 24 LEU HB2 H 25.750 -11.860 -2.260 1.00 . A A . 44 LEU HB2 1 1
9 19421 1 1 24 LEU HB3 H 25.188 -13.393 -2.881 1.00 . A A . 44 LEU HB3 1 1
9 19422 1 1 24 LEU HD11 H 27.657 -12.879 -3.139 1.00 . A A . 44 LEU HD11 1 1
9 19423 1 1 24 LEU HD12 H 27.997 -12.877 -4.869 1.00 . A A . 44 LEU HD12 1 1
9 19424 1 1 24 LEU HD13 H 28.021 -11.363 -3.964 1.00 . A A . 44 LEU HD13 1 1
9 19425 1 1 24 LEU HD21 H 24.590 -13.405 -5.236 1.00 . A A . 44 LEU HD21 1 1
9 19426 1 1 24 LEU HD22 H 25.622 -12.570 -6.397 1.00 . A A . 44 LEU HD22 1 1
9 19427 1 1 24 LEU HD23 H 26.253 -13.937 -5.478 1.00 . A A . 44 LEU HD23 1 1
9 19428 1 1 24 LEU HG H 25.919 -11.118 -4.700 1.00 . A A . 44 LEU HG 1 1
9 19429 1 1 24 LEU N N 23.859 -10.351 -3.235 1.00 . A A . 44 LEU N 1 1
9 19430 1 1 24 LEU O O 22.630 -13.424 -1.811 1.00 . A A . 44 LEU O 1 1
9 19431 1 1 25 SER C C 20.581 -11.126 0.069 1.00 . A A . 45 SER C 1 1
9 19432 1 1 25 SER CA C 22.010 -11.643 0.221 1.00 . A A . 45 SER CA 1 1
9 19433 1 1 25 SER CB C 22.675 -11.013 1.446 1.00 . A A . 45 SER CB 1 1
9 19434 1 1 25 SER H H 23.160 -10.448 -1.091 1.00 . A A . 45 SER H 1 1
9 19435 1 1 25 SER HA H 21.979 -12.713 0.350 1.00 . A A . 45 SER HA 1 1
9 19436 1 1 25 SER HB2 H 22.033 -10.244 1.847 1.00 . A A . 45 SER HB2 1 1
9 19437 1 1 25 SER HB3 H 22.840 -11.774 2.195 1.00 . A A . 45 SER HB3 1 1
9 19438 1 1 25 SER HG H 23.775 -9.548 0.743 1.00 . A A . 45 SER HG 1 1
9 19439 1 1 25 SER N N 22.791 -11.349 -0.976 1.00 . A A . 45 SER N 1 1
9 19440 1 1 25 SER O O 19.715 -11.415 0.891 1.00 . A A . 45 SER O 1 1
9 19441 1 1 25 SER OG O 23.923 -10.429 1.105 1.00 . A A . 45 SER OG 1 1
9 19442 1 1 26 MET C C 18.225 -10.704 -2.173 1.00 . A A . 46 MET C 1 1
9 19443 1 1 26 MET CA C 19.026 -9.798 -1.248 1.00 . A A . 46 MET CA 1 1
9 19444 1 1 26 MET CB C 19.163 -8.411 -1.886 1.00 . A A . 46 MET CB 1 1
9 19445 1 1 26 MET CE C 18.946 -5.105 -2.200 1.00 . A A . 46 MET CE 1 1
9 19446 1 1 26 MET CG C 19.935 -7.414 -1.041 1.00 . A A . 46 MET CG 1 1
9 19447 1 1 26 MET H H 21.059 -10.213 -1.642 1.00 . A A . 46 MET H 1 1
9 19448 1 1 26 MET HA H 18.507 -9.708 -0.306 1.00 . A A . 46 MET HA 1 1
9 19449 1 1 26 MET HB2 H 19.673 -8.515 -2.832 1.00 . A A . 46 MET HB2 1 1
9 19450 1 1 26 MET HB3 H 18.175 -8.010 -2.063 1.00 . A A . 46 MET HB3 1 1
9 19451 1 1 26 MET HE1 H 18.183 -5.789 -2.542 1.00 . A A . 46 MET HE1 1 1
9 19452 1 1 26 MET HE2 H 19.076 -4.318 -2.929 1.00 . A A . 46 MET HE2 1 1
9 19453 1 1 26 MET HE3 H 18.648 -4.675 -1.255 1.00 . A A . 46 MET HE3 1 1
9 19454 1 1 26 MET HG2 H 19.297 -7.069 -0.240 1.00 . A A . 46 MET HG2 1 1
9 19455 1 1 26 MET HG3 H 20.800 -7.909 -0.623 1.00 . A A . 46 MET HG3 1 1
9 19456 1 1 26 MET N N 20.339 -10.373 -0.995 1.00 . A A . 46 MET N 1 1
9 19457 1 1 26 MET O O 18.763 -11.216 -3.155 1.00 . A A . 46 MET O 1 1
9 19458 1 1 26 MET SD S 20.489 -5.987 -1.994 1.00 . A A . 46 MET SD 1 1
9 19459 1 1 27 PRO C C 15.515 -10.849 -3.932 1.00 . A A . 47 PRO C 1 1
9 19460 1 1 27 PRO CA C 16.022 -11.678 -2.746 1.00 . A A . 47 PRO CA 1 1
9 19461 1 1 27 PRO CB C 14.871 -12.035 -1.805 1.00 . A A . 47 PRO CB 1 1
9 19462 1 1 27 PRO CD C 16.242 -10.437 -0.660 1.00 . A A . 47 PRO CD 1 1
9 19463 1 1 27 PRO CG C 14.823 -10.910 -0.832 1.00 . A A . 47 PRO CG 1 1
9 19464 1 1 27 PRO HA H 16.492 -12.581 -3.110 1.00 . A A . 47 PRO HA 1 1
9 19465 1 1 27 PRO HB2 H 13.953 -12.111 -2.369 1.00 . A A . 47 PRO HB2 1 1
9 19466 1 1 27 PRO HB3 H 15.080 -12.973 -1.313 1.00 . A A . 47 PRO HB3 1 1
9 19467 1 1 27 PRO HD2 H 16.273 -9.358 -0.598 1.00 . A A . 47 PRO HD2 1 1
9 19468 1 1 27 PRO HD3 H 16.681 -10.878 0.222 1.00 . A A . 47 PRO HD3 1 1
9 19469 1 1 27 PRO HG2 H 14.208 -10.114 -1.225 1.00 . A A . 47 PRO HG2 1 1
9 19470 1 1 27 PRO HG3 H 14.429 -11.258 0.110 1.00 . A A . 47 PRO HG3 1 1
9 19471 1 1 27 PRO N N 16.927 -10.912 -1.878 1.00 . A A . 47 PRO N 1 1
9 19472 1 1 27 PRO O O 14.375 -11.007 -4.380 1.00 . A A . 47 PRO O 1 1
9 19473 1 1 28 VAL C C 17.325 -8.657 -6.236 1.00 . A A . 48 VAL C 1 1
9 19474 1 1 28 VAL CA C 16.043 -9.070 -5.512 1.00 . A A . 48 VAL CA 1 1
9 19475 1 1 28 VAL CB C 15.284 -7.817 -4.976 1.00 . A A . 48 VAL CB 1 1
9 19476 1 1 28 VAL CG1 C 15.920 -7.282 -3.702 1.00 . A A . 48 VAL CG1 1 1
9 19477 1 1 28 VAL CG2 C 15.185 -6.712 -6.015 1.00 . A A . 48 VAL CG2 1 1
9 19478 1 1 28 VAL H H 17.279 -9.932 -4.057 1.00 . A A . 48 VAL H 1 1
9 19479 1 1 28 VAL HA H 15.400 -9.595 -6.202 1.00 . A A . 48 VAL HA 1 1
9 19480 1 1 28 VAL HB H 14.281 -8.128 -4.734 1.00 . A A . 48 VAL HB 1 1
9 19481 1 1 28 VAL HG11 H 16.139 -8.105 -3.037 1.00 . A A . 48 VAL HG11 1 1
9 19482 1 1 28 VAL HG12 H 16.834 -6.763 -3.947 1.00 . A A . 48 VAL HG12 1 1
9 19483 1 1 28 VAL HG13 H 15.236 -6.600 -3.218 1.00 . A A . 48 VAL HG13 1 1
9 19484 1 1 28 VAL HG21 H 15.485 -7.100 -6.977 1.00 . A A . 48 VAL HG21 1 1
9 19485 1 1 28 VAL HG22 H 14.167 -6.359 -6.070 1.00 . A A . 48 VAL HG22 1 1
9 19486 1 1 28 VAL HG23 H 15.836 -5.896 -5.737 1.00 . A A . 48 VAL HG23 1 1
9 19487 1 1 28 VAL N N 16.376 -9.969 -4.428 1.00 . A A . 48 VAL N 1 1
9 19488 1 1 28 VAL O O 18.391 -8.555 -5.628 1.00 . A A . 48 VAL O 1 1
9 19489 1 1 29 ARG C C 17.762 -6.845 -9.254 1.00 . A A . 49 ARG C 1 1
9 19490 1 1 29 ARG CA C 18.298 -7.943 -8.359 1.00 . A A . 49 ARG CA 1 1
9 19491 1 1 29 ARG CB C 18.958 -9.055 -9.199 1.00 . A A . 49 ARG CB 1 1
9 19492 1 1 29 ARG CD C 17.148 -9.982 -10.678 1.00 . A A . 49 ARG CD 1 1
9 19493 1 1 29 ARG CG C 18.063 -10.249 -9.492 1.00 . A A . 49 ARG CG 1 1
9 19494 1 1 29 ARG CZ C 17.343 -10.897 -12.967 1.00 . A A . 49 ARG CZ 1 1
9 19495 1 1 29 ARG H H 16.344 -8.650 -7.960 1.00 . A A . 49 ARG H 1 1
9 19496 1 1 29 ARG HA H 19.040 -7.508 -7.702 1.00 . A A . 49 ARG HA 1 1
9 19497 1 1 29 ARG HB2 H 19.270 -8.634 -10.144 1.00 . A A . 49 ARG HB2 1 1
9 19498 1 1 29 ARG HB3 H 19.833 -9.411 -8.673 1.00 . A A . 49 ARG HB3 1 1
9 19499 1 1 29 ARG HD2 H 16.140 -9.862 -10.309 1.00 . A A . 49 ARG HD2 1 1
9 19500 1 1 29 ARG HD3 H 17.465 -9.068 -11.158 1.00 . A A . 49 ARG HD3 1 1
9 19501 1 1 29 ARG HE H 17.033 -11.983 -11.311 1.00 . A A . 49 ARG HE 1 1
9 19502 1 1 29 ARG HG2 H 18.682 -11.107 -9.711 1.00 . A A . 49 ARG HG2 1 1
9 19503 1 1 29 ARG HG3 H 17.458 -10.455 -8.621 1.00 . A A . 49 ARG HG3 1 1
9 19504 1 1 29 ARG HH11 H 17.581 -8.883 -12.865 1.00 . A A . 49 ARG HH11 1 1
9 19505 1 1 29 ARG HH12 H 17.667 -9.556 -14.462 1.00 . A A . 49 ARG HH12 1 1
9 19506 1 1 29 ARG HH21 H 17.168 -12.869 -13.406 1.00 . A A . 49 ARG HH21 1 1
9 19507 1 1 29 ARG HH22 H 17.460 -11.828 -14.768 1.00 . A A . 49 ARG HH22 1 1
9 19508 1 1 29 ARG N N 17.208 -8.459 -7.537 1.00 . A A . 49 ARG N 1 1
9 19509 1 1 29 ARG NE N 17.167 -11.068 -11.655 1.00 . A A . 49 ARG NE 1 1
9 19510 1 1 29 ARG NH1 N 17.549 -9.683 -13.470 1.00 . A A . 49 ARG NH1 1 1
9 19511 1 1 29 ARG NH2 N 17.320 -11.947 -13.777 1.00 . A A . 49 ARG NH2 1 1
9 19512 1 1 29 ARG O O 16.568 -6.546 -9.232 1.00 . A A . 49 ARG O 1 1
9 19513 1 1 30 THR C C 17.396 -5.843 -12.080 1.00 . A A . 50 THR C 1 1
9 19514 1 1 30 THR CA C 18.230 -5.214 -10.958 1.00 . A A . 50 THR CA 1 1
9 19515 1 1 30 THR CB C 19.468 -4.500 -11.512 1.00 . A A . 50 THR CB 1 1
9 19516 1 1 30 THR CG2 C 20.114 -3.665 -10.418 1.00 . A A . 50 THR CG2 1 1
9 19517 1 1 30 THR H H 19.586 -6.451 -9.952 1.00 . A A . 50 THR H 1 1
9 19518 1 1 30 THR HA H 17.624 -4.490 -10.430 1.00 . A A . 50 THR HA 1 1
9 19519 1 1 30 THR HB H 19.170 -3.853 -12.315 1.00 . A A . 50 THR HB 1 1
9 19520 1 1 30 THR HG1 H 20.961 -5.049 -12.687 1.00 . A A . 50 THR HG1 1 1
9 19521 1 1 30 THR HG21 H 20.093 -4.222 -9.487 1.00 . A A . 50 THR HG21 1 1
9 19522 1 1 30 THR HG22 H 21.137 -3.450 -10.685 1.00 . A A . 50 THR HG22 1 1
9 19523 1 1 30 THR HG23 H 19.568 -2.741 -10.299 1.00 . A A . 50 THR HG23 1 1
9 19524 1 1 30 THR N N 18.637 -6.224 -10.016 1.00 . A A . 50 THR N 1 1
9 19525 1 1 30 THR O O 17.847 -6.768 -12.761 1.00 . A A . 50 THR O 1 1
9 19526 1 1 30 THR OG1 O 20.418 -5.458 -11.996 1.00 . A A . 50 THR OG1 1 1
9 19527 1 1 31 GLY C C 14.205 -6.837 -12.537 1.00 . A A . 51 GLY C 1 1
9 19528 1 1 31 GLY CA C 15.258 -5.961 -13.196 1.00 . A A . 51 GLY CA 1 1
9 19529 1 1 31 GLY H H 15.877 -4.601 -11.696 1.00 . A A . 51 GLY H 1 1
9 19530 1 1 31 GLY HA2 H 15.825 -6.561 -13.892 1.00 . A A . 51 GLY HA2 1 1
9 19531 1 1 31 GLY HA3 H 14.762 -5.169 -13.740 1.00 . A A . 51 GLY HA3 1 1
9 19532 1 1 31 GLY N N 16.167 -5.369 -12.234 1.00 . A A . 51 GLY N 1 1
9 19533 1 1 31 GLY O O 13.288 -7.323 -13.200 1.00 . A A . 51 GLY O 1 1
9 19534 1 1 32 ASP C C 12.169 -7.066 -10.077 1.00 . A A . 52 ASP C 1 1
9 19535 1 1 32 ASP CA C 13.400 -7.867 -10.472 1.00 . A A . 52 ASP CA 1 1
9 19536 1 1 32 ASP CB C 14.065 -8.417 -9.212 1.00 . A A . 52 ASP CB 1 1
9 19537 1 1 32 ASP CG C 13.739 -9.873 -8.954 1.00 . A A . 52 ASP CG 1 1
9 19538 1 1 32 ASP H H 15.092 -6.626 -10.757 1.00 . A A . 52 ASP H 1 1
9 19539 1 1 32 ASP HA H 13.096 -8.692 -11.099 1.00 . A A . 52 ASP HA 1 1
9 19540 1 1 32 ASP HB2 H 15.136 -8.324 -9.312 1.00 . A A . 52 ASP HB2 1 1
9 19541 1 1 32 ASP HB3 H 13.738 -7.839 -8.360 1.00 . A A . 52 ASP HB3 1 1
9 19542 1 1 32 ASP N N 14.341 -7.042 -11.230 1.00 . A A . 52 ASP N 1 1
9 19543 1 1 32 ASP O O 12.219 -5.838 -9.996 1.00 . A A . 52 ASP O 1 1
9 19544 1 1 32 ASP OD1 O 14.623 -10.595 -8.456 1.00 . A A . 52 ASP OD1 1 1
9 19545 1 1 32 ASP OD2 O 12.602 -10.301 -9.241 1.00 . A A . 52 ASP OD2 1 1
9 19546 1 1 33 THR C C 9.498 -7.540 -7.976 1.00 . A A . 53 THR C 1 1
9 19547 1 1 33 THR CA C 9.830 -7.140 -9.413 1.00 . A A . 53 THR CA 1 1
9 19548 1 1 33 THR CB C 8.671 -7.546 -10.343 1.00 . A A . 53 THR CB 1 1
9 19549 1 1 33 THR CG2 C 8.010 -6.323 -10.949 1.00 . A A . 53 THR CG2 1 1
9 19550 1 1 33 THR H H 11.107 -8.745 -9.922 1.00 . A A . 53 THR H 1 1
9 19551 1 1 33 THR HA H 9.955 -6.068 -9.465 1.00 . A A . 53 THR HA 1 1
9 19552 1 1 33 THR HB H 7.937 -8.088 -9.765 1.00 . A A . 53 THR HB 1 1
9 19553 1 1 33 THR HG1 H 9.951 -7.996 -11.779 1.00 . A A . 53 THR HG1 1 1
9 19554 1 1 33 THR HG21 H 7.922 -5.549 -10.195 1.00 . A A . 53 THR HG21 1 1
9 19555 1 1 33 THR HG22 H 8.609 -5.959 -11.770 1.00 . A A . 53 THR HG22 1 1
9 19556 1 1 33 THR HG23 H 7.027 -6.587 -11.309 1.00 . A A . 53 THR HG23 1 1
9 19557 1 1 33 THR N N 11.074 -7.767 -9.834 1.00 . A A . 53 THR N 1 1
9 19558 1 1 33 THR O O 9.180 -8.700 -7.705 1.00 . A A . 53 THR O 1 1
9 19559 1 1 33 THR OG1 O 9.160 -8.393 -11.397 1.00 . A A . 53 THR OG1 1 1
9 19560 1 1 34 VAL C C 8.359 -6.102 -4.941 1.00 . A A . 54 VAL C 1 1
9 19561 1 1 34 VAL CA C 9.449 -6.911 -5.637 1.00 . A A . 54 VAL CA 1 1
9 19562 1 1 34 VAL CB C 10.789 -6.710 -4.894 1.00 . A A . 54 VAL CB 1 1
9 19563 1 1 34 VAL CG1 C 11.714 -7.892 -5.141 1.00 . A A . 54 VAL CG1 1 1
9 19564 1 1 34 VAL CG2 C 11.464 -5.404 -5.300 1.00 . A A . 54 VAL CG2 1 1
9 19565 1 1 34 VAL H H 9.670 -5.652 -7.332 1.00 . A A . 54 VAL H 1 1
9 19566 1 1 34 VAL HA H 9.189 -7.958 -5.567 1.00 . A A . 54 VAL HA 1 1
9 19567 1 1 34 VAL HB H 10.582 -6.667 -3.834 1.00 . A A . 54 VAL HB 1 1
9 19568 1 1 34 VAL HG11 H 11.773 -8.089 -6.201 1.00 . A A . 54 VAL HG11 1 1
9 19569 1 1 34 VAL HG12 H 12.700 -7.661 -4.762 1.00 . A A . 54 VAL HG12 1 1
9 19570 1 1 34 VAL HG13 H 11.329 -8.762 -4.633 1.00 . A A . 54 VAL HG13 1 1
9 19571 1 1 34 VAL HG21 H 10.937 -4.971 -6.137 1.00 . A A . 54 VAL HG21 1 1
9 19572 1 1 34 VAL HG22 H 11.445 -4.717 -4.469 1.00 . A A . 54 VAL HG22 1 1
9 19573 1 1 34 VAL HG23 H 12.488 -5.600 -5.582 1.00 . A A . 54 VAL HG23 1 1
9 19574 1 1 34 VAL N N 9.560 -6.587 -7.056 1.00 . A A . 54 VAL N 1 1
9 19575 1 1 34 VAL O O 8.262 -4.884 -5.109 1.00 . A A . 54 VAL O 1 1
9 19576 1 1 35 ASN C C 6.986 -5.701 -2.038 1.00 . A A . 55 ASN C 1 1
9 19577 1 1 35 ASN CA C 6.470 -6.181 -3.384 1.00 . A A . 55 ASN CA 1 1
9 19578 1 1 35 ASN CB C 5.339 -7.170 -3.128 1.00 . A A . 55 ASN CB 1 1
9 19579 1 1 35 ASN CG C 4.196 -7.039 -4.110 1.00 . A A . 55 ASN CG 1 1
9 19580 1 1 35 ASN H H 7.647 -7.779 -4.123 1.00 . A A . 55 ASN H 1 1
9 19581 1 1 35 ASN HA H 6.087 -5.339 -3.942 1.00 . A A . 55 ASN HA 1 1
9 19582 1 1 35 ASN HB2 H 5.733 -8.165 -3.183 1.00 . A A . 55 ASN HB2 1 1
9 19583 1 1 35 ASN HB3 H 4.950 -7.003 -2.133 1.00 . A A . 55 ASN HB3 1 1
9 19584 1 1 35 ASN HD21 H 3.907 -8.998 -4.067 1.00 . A A . 55 ASN HD21 1 1
9 19585 1 1 35 ASN HD22 H 2.837 -8.098 -5.087 1.00 . A A . 55 ASN HD22 1 1
9 19586 1 1 35 ASN N N 7.538 -6.802 -4.165 1.00 . A A . 55 ASN N 1 1
9 19587 1 1 35 ASN ND2 N 3.589 -8.157 -4.457 1.00 . A A . 55 ASN ND2 1 1
9 19588 1 1 35 ASN O O 8.174 -5.831 -1.727 1.00 . A A . 55 ASN O 1 1
9 19589 1 1 35 ASN OD1 O 3.856 -5.942 -4.543 1.00 . A A . 55 ASN OD1 1 1
9 19590 1 1 36 ASP C C 6.892 -5.866 0.978 1.00 . A A . 56 ASP C 1 1
9 19591 1 1 36 ASP CA C 6.382 -4.714 0.114 1.00 . A A . 56 ASP CA 1 1
9 19592 1 1 36 ASP CB C 5.140 -4.067 0.745 1.00 . A A . 56 ASP CB 1 1
9 19593 1 1 36 ASP CG C 5.230 -3.915 2.253 1.00 . A A . 56 ASP CG 1 1
9 19594 1 1 36 ASP H H 5.147 -5.086 -1.562 1.00 . A A . 56 ASP H 1 1
9 19595 1 1 36 ASP HA H 7.160 -3.983 0.029 1.00 . A A . 56 ASP HA 1 1
9 19596 1 1 36 ASP HB2 H 5.003 -3.085 0.317 1.00 . A A . 56 ASP HB2 1 1
9 19597 1 1 36 ASP HB3 H 4.275 -4.673 0.516 1.00 . A A . 56 ASP HB3 1 1
9 19598 1 1 36 ASP N N 6.068 -5.172 -1.235 1.00 . A A . 56 ASP N 1 1
9 19599 1 1 36 ASP O O 7.786 -5.685 1.806 1.00 . A A . 56 ASP O 1 1
9 19600 1 1 36 ASP OD1 O 4.765 -4.820 2.979 1.00 . A A . 56 ASP OD1 1 1
9 19601 1 1 36 ASP OD2 O 5.752 -2.883 2.718 1.00 . A A . 56 ASP OD2 1 1
9 19602 1 1 37 GLU C C 8.215 -8.590 1.154 1.00 . A A . 57 GLU C 1 1
9 19603 1 1 37 GLU CA C 6.760 -8.254 1.460 1.00 . A A . 57 GLU CA 1 1
9 19604 1 1 37 GLU CB C 5.869 -9.438 1.086 1.00 . A A . 57 GLU CB 1 1
9 19605 1 1 37 GLU CD C 5.002 -9.511 3.451 1.00 . A A . 57 GLU CD 1 1
9 19606 1 1 37 GLU CG C 5.499 -10.315 2.270 1.00 . A A . 57 GLU CG 1 1
9 19607 1 1 37 GLU H H 5.613 -7.121 0.095 1.00 . A A . 57 GLU H 1 1
9 19608 1 1 37 GLU HA H 6.661 -8.064 2.520 1.00 . A A . 57 GLU HA 1 1
9 19609 1 1 37 GLU HB2 H 4.959 -9.062 0.643 1.00 . A A . 57 GLU HB2 1 1
9 19610 1 1 37 GLU HB3 H 6.388 -10.047 0.361 1.00 . A A . 57 GLU HB3 1 1
9 19611 1 1 37 GLU HG2 H 4.719 -10.998 1.966 1.00 . A A . 57 GLU HG2 1 1
9 19612 1 1 37 GLU HG3 H 6.370 -10.875 2.575 1.00 . A A . 57 GLU HG3 1 1
9 19613 1 1 37 GLU N N 6.336 -7.054 0.751 1.00 . A A . 57 GLU N 1 1
9 19614 1 1 37 GLU O O 8.948 -9.034 2.028 1.00 . A A . 57 GLU O 1 1
9 19615 1 1 37 GLU OE1 O 5.764 -9.342 4.425 1.00 . A A . 57 GLU OE1 1 1
9 19616 1 1 37 GLU OE2 O 3.849 -9.037 3.408 1.00 . A A . 57 GLU OE2 1 1
9 19617 1 1 38 ASP C C 10.944 -7.561 -0.041 1.00 . A A . 58 ASP C 1 1
9 19618 1 1 38 ASP CA C 9.988 -8.632 -0.530 1.00 . A A . 58 ASP CA 1 1
9 19619 1 1 38 ASP CB C 10.054 -8.755 -2.046 1.00 . A A . 58 ASP CB 1 1
9 19620 1 1 38 ASP CG C 10.152 -10.195 -2.502 1.00 . A A . 58 ASP CG 1 1
9 19621 1 1 38 ASP H H 7.976 -8.020 -0.742 1.00 . A A . 58 ASP H 1 1
9 19622 1 1 38 ASP HA H 10.301 -9.568 -0.091 1.00 . A A . 58 ASP HA 1 1
9 19623 1 1 38 ASP HB2 H 9.162 -8.321 -2.474 1.00 . A A . 58 ASP HB2 1 1
9 19624 1 1 38 ASP HB3 H 10.919 -8.220 -2.409 1.00 . A A . 58 ASP HB3 1 1
9 19625 1 1 38 ASP N N 8.619 -8.371 -0.092 1.00 . A A . 58 ASP N 1 1
9 19626 1 1 38 ASP O O 12.125 -7.832 0.149 1.00 . A A . 58 ASP O 1 1
9 19627 1 1 38 ASP OD1 O 9.611 -10.516 -3.581 1.00 . A A . 58 ASP OD1 1 1
9 19628 1 1 38 ASP OD2 O 10.761 -11.015 -1.785 1.00 . A A . 58 ASP OD2 1 1
9 19629 1 1 39 ILE C C 11.587 -5.728 2.216 1.00 . A A . 59 ILE C 1 1
9 19630 1 1 39 ILE CA C 11.241 -5.297 0.782 1.00 . A A . 59 ILE CA 1 1
9 19631 1 1 39 ILE CB C 10.502 -3.929 0.764 1.00 . A A . 59 ILE CB 1 1
9 19632 1 1 39 ILE CD1 C 9.581 -2.938 -1.394 1.00 . A A . 59 ILE CD1 1 1
9 19633 1 1 39 ILE CG1 C 10.805 -3.201 -0.547 1.00 . A A . 59 ILE CG1 1 1
9 19634 1 1 39 ILE CG2 C 10.889 -3.044 1.947 1.00 . A A . 59 ILE CG2 1 1
9 19635 1 1 39 ILE H H 9.537 -6.134 -0.176 1.00 . A A . 59 ILE H 1 1
9 19636 1 1 39 ILE HA H 12.156 -5.193 0.218 1.00 . A A . 59 ILE HA 1 1
9 19637 1 1 39 ILE HB H 9.441 -4.117 0.821 1.00 . A A . 59 ILE HB 1 1
9 19638 1 1 39 ILE HD11 H 8.940 -3.807 -1.375 1.00 . A A . 59 ILE HD11 1 1
9 19639 1 1 39 ILE HD12 H 9.046 -2.086 -1.001 1.00 . A A . 59 ILE HD12 1 1
9 19640 1 1 39 ILE HD13 H 9.884 -2.736 -2.411 1.00 . A A . 59 ILE HD13 1 1
9 19641 1 1 39 ILE HG12 H 11.264 -2.250 -0.325 1.00 . A A . 59 ILE HG12 1 1
9 19642 1 1 39 ILE HG13 H 11.491 -3.798 -1.131 1.00 . A A . 59 ILE HG13 1 1
9 19643 1 1 39 ILE HG21 H 11.747 -3.468 2.450 1.00 . A A . 59 ILE HG21 1 1
9 19644 1 1 39 ILE HG22 H 11.135 -2.053 1.591 1.00 . A A . 59 ILE HG22 1 1
9 19645 1 1 39 ILE HG23 H 10.062 -2.981 2.638 1.00 . A A . 59 ILE HG23 1 1
9 19646 1 1 39 ILE N N 10.447 -6.341 0.142 1.00 . A A . 59 ILE N 1 1
9 19647 1 1 39 ILE O O 12.750 -5.673 2.634 1.00 . A A . 59 ILE O 1 1
9 19648 1 1 40 SER C C 11.555 -8.041 4.279 1.00 . A A . 60 SER C 1 1
9 19649 1 1 40 SER CA C 10.762 -6.726 4.292 1.00 . A A . 60 SER CA 1 1
9 19650 1 1 40 SER CB C 9.402 -6.920 4.962 1.00 . A A . 60 SER CB 1 1
9 19651 1 1 40 SER H H 9.666 -6.187 2.560 1.00 . A A . 60 SER H 1 1
9 19652 1 1 40 SER HA H 11.321 -5.992 4.851 1.00 . A A . 60 SER HA 1 1
9 19653 1 1 40 SER HB2 H 8.933 -7.812 4.574 1.00 . A A . 60 SER HB2 1 1
9 19654 1 1 40 SER HB3 H 9.537 -7.017 6.029 1.00 . A A . 60 SER HB3 1 1
9 19655 1 1 40 SER HG H 7.635 -6.112 4.646 1.00 . A A . 60 SER HG 1 1
9 19656 1 1 40 SER N N 10.574 -6.204 2.941 1.00 . A A . 60 SER N 1 1
9 19657 1 1 40 SER O O 12.280 -8.342 5.223 1.00 . A A . 60 SER O 1 1
9 19658 1 1 40 SER OG O 8.554 -5.809 4.706 1.00 . A A . 60 SER OG 1 1
9 19659 1 1 41 ASN C C 13.665 -9.705 2.882 1.00 . A A . 61 ASN C 1 1
9 19660 1 1 41 ASN CA C 12.188 -10.036 2.992 1.00 . A A . 61 ASN CA 1 1
9 19661 1 1 41 ASN CB C 11.740 -10.753 1.712 1.00 . A A . 61 ASN CB 1 1
9 19662 1 1 41 ASN CG C 10.744 -11.866 1.965 1.00 . A A . 61 ASN CG 1 1
9 19663 1 1 41 ASN H H 10.761 -8.540 2.515 1.00 . A A . 61 ASN H 1 1
9 19664 1 1 41 ASN HA H 12.030 -10.683 3.843 1.00 . A A . 61 ASN HA 1 1
9 19665 1 1 41 ASN HB2 H 11.280 -10.036 1.051 1.00 . A A . 61 ASN HB2 1 1
9 19666 1 1 41 ASN HB3 H 12.609 -11.175 1.224 1.00 . A A . 61 ASN HB3 1 1
9 19667 1 1 41 ASN HD21 H 10.285 -11.918 0.029 1.00 . A A . 61 ASN HD21 1 1
9 19668 1 1 41 ASN HD22 H 9.447 -13.048 1.040 1.00 . A A . 61 ASN HD22 1 1
9 19669 1 1 41 ASN N N 11.416 -8.805 3.196 1.00 . A A . 61 ASN N 1 1
9 19670 1 1 41 ASN ND2 N 10.092 -12.323 0.909 1.00 . A A . 61 ASN ND2 1 1
9 19671 1 1 41 ASN O O 14.508 -10.364 3.485 1.00 . A A . 61 ASN O 1 1
9 19672 1 1 41 ASN OD1 O 10.562 -12.312 3.098 1.00 . A A . 61 ASN OD1 1 1
9 19673 1 1 42 THR C C 15.860 -7.692 3.325 1.00 . A A . 62 THR C 1 1
9 19674 1 1 42 THR CA C 15.312 -8.140 1.967 1.00 . A A . 62 THR CA 1 1
9 19675 1 1 42 THR CB C 15.353 -6.959 0.968 1.00 . A A . 62 THR CB 1 1
9 19676 1 1 42 THR CG2 C 16.773 -6.461 0.753 1.00 . A A . 62 THR CG2 1 1
9 19677 1 1 42 THR H H 13.228 -8.270 1.561 1.00 . A A . 62 THR H 1 1
9 19678 1 1 42 THR HA H 15.941 -8.931 1.580 1.00 . A A . 62 THR HA 1 1
9 19679 1 1 42 THR HB H 14.758 -6.149 1.364 1.00 . A A . 62 THR HB 1 1
9 19680 1 1 42 THR HG1 H 13.853 -7.503 -0.203 1.00 . A A . 62 THR HG1 1 1
9 19681 1 1 42 THR HG21 H 17.294 -6.437 1.699 1.00 . A A . 62 THR HG21 1 1
9 19682 1 1 42 THR HG22 H 17.287 -7.125 0.075 1.00 . A A . 62 THR HG22 1 1
9 19683 1 1 42 THR HG23 H 16.745 -5.467 0.332 1.00 . A A . 62 THR HG23 1 1
9 19684 1 1 42 THR N N 13.956 -8.671 2.096 1.00 . A A . 62 THR N 1 1
9 19685 1 1 42 THR O O 17.012 -7.989 3.658 1.00 . A A . 62 THR O 1 1
9 19686 1 1 42 THR OG1 O 14.806 -7.369 -0.291 1.00 . A A . 62 THR OG1 1 1
9 19687 1 1 43 ILE C C 15.817 -7.784 6.308 1.00 . A A . 63 ILE C 1 1
9 19688 1 1 43 ILE CA C 15.396 -6.577 5.458 1.00 . A A . 63 ILE CA 1 1
9 19689 1 1 43 ILE CB C 14.229 -5.831 6.165 1.00 . A A . 63 ILE CB 1 1
9 19690 1 1 43 ILE CD1 C 12.613 -3.891 5.802 1.00 . A A . 63 ILE CD1 1 1
9 19691 1 1 43 ILE CG1 C 13.977 -4.475 5.500 1.00 . A A . 63 ILE CG1 1 1
9 19692 1 1 43 ILE CG2 C 14.515 -5.639 7.653 1.00 . A A . 63 ILE CG2 1 1
9 19693 1 1 43 ILE H H 14.133 -6.752 3.755 1.00 . A A . 63 ILE H 1 1
9 19694 1 1 43 ILE HA H 16.233 -5.898 5.375 1.00 . A A . 63 ILE HA 1 1
9 19695 1 1 43 ILE HB H 13.340 -6.435 6.071 1.00 . A A . 63 ILE HB 1 1
9 19696 1 1 43 ILE HD11 H 11.868 -4.671 5.745 1.00 . A A . 63 ILE HD11 1 1
9 19697 1 1 43 ILE HD12 H 12.615 -3.466 6.794 1.00 . A A . 63 ILE HD12 1 1
9 19698 1 1 43 ILE HD13 H 12.383 -3.121 5.080 1.00 . A A . 63 ILE HD13 1 1
9 19699 1 1 43 ILE HG12 H 14.719 -3.768 5.840 1.00 . A A . 63 ILE HG12 1 1
9 19700 1 1 43 ILE HG13 H 14.059 -4.587 4.428 1.00 . A A . 63 ILE HG13 1 1
9 19701 1 1 43 ILE HG21 H 15.362 -6.246 7.940 1.00 . A A . 63 ILE HG21 1 1
9 19702 1 1 43 ILE HG22 H 14.734 -4.600 7.847 1.00 . A A . 63 ILE HG22 1 1
9 19703 1 1 43 ILE HG23 H 13.648 -5.937 8.225 1.00 . A A . 63 ILE HG23 1 1
9 19704 1 1 43 ILE N N 15.024 -6.996 4.105 1.00 . A A . 63 ILE N 1 1
9 19705 1 1 43 ILE O O 16.898 -7.788 6.896 1.00 . A A . 63 ILE O 1 1
9 19706 1 1 44 ARG C C 16.429 -10.792 6.681 1.00 . A A . 64 ARG C 1 1
9 19707 1 1 44 ARG CA C 15.203 -10.009 7.145 1.00 . A A . 64 ARG CA 1 1
9 19708 1 1 44 ARG CB C 13.973 -10.915 7.111 1.00 . A A . 64 ARG CB 1 1
9 19709 1 1 44 ARG CD C 12.110 -11.275 8.749 1.00 . A A . 64 ARG CD 1 1
9 19710 1 1 44 ARG CG C 12.753 -10.307 7.774 1.00 . A A . 64 ARG CG 1 1
9 19711 1 1 44 ARG CZ C 12.121 -10.764 11.168 1.00 . A A . 64 ARG CZ 1 1
9 19712 1 1 44 ARG H H 14.164 -8.775 5.768 1.00 . A A . 64 ARG H 1 1
9 19713 1 1 44 ARG HA H 15.365 -9.681 8.161 1.00 . A A . 64 ARG HA 1 1
9 19714 1 1 44 ARG HB2 H 13.728 -11.133 6.082 1.00 . A A . 64 ARG HB2 1 1
9 19715 1 1 44 ARG HB3 H 14.207 -11.839 7.618 1.00 . A A . 64 ARG HB3 1 1
9 19716 1 1 44 ARG HD2 H 11.285 -11.768 8.256 1.00 . A A . 64 ARG HD2 1 1
9 19717 1 1 44 ARG HD3 H 12.845 -12.010 9.043 1.00 . A A . 64 ARG HD3 1 1
9 19718 1 1 44 ARG HE H 10.861 -9.973 9.825 1.00 . A A . 64 ARG HE 1 1
9 19719 1 1 44 ARG HG2 H 13.054 -9.420 8.309 1.00 . A A . 64 ARG HG2 1 1
9 19720 1 1 44 ARG HG3 H 12.033 -10.043 7.013 1.00 . A A . 64 ARG HG3 1 1
9 19721 1 1 44 ARG HH11 H 13.546 -12.094 10.593 1.00 . A A . 64 ARG HH11 1 1
9 19722 1 1 44 ARG HH12 H 13.529 -11.707 12.290 1.00 . A A . 64 ARG HH12 1 1
9 19723 1 1 44 ARG HH21 H 10.831 -9.469 12.050 1.00 . A A . 64 ARG HH21 1 1
9 19724 1 1 44 ARG HH22 H 11.975 -10.230 13.120 1.00 . A A . 64 ARG HH22 1 1
9 19725 1 1 44 ARG N N 14.973 -8.817 6.324 1.00 . A A . 64 ARG N 1 1
9 19726 1 1 44 ARG NE N 11.615 -10.597 9.944 1.00 . A A . 64 ARG NE 1 1
9 19727 1 1 44 ARG NH1 N 13.145 -11.588 11.365 1.00 . A A . 64 ARG NH1 1 1
9 19728 1 1 44 ARG NH2 N 11.606 -10.101 12.195 1.00 . A A . 64 ARG NH2 1 1
9 19729 1 1 44 ARG O O 17.171 -11.340 7.496 1.00 . A A . 64 ARG O 1 1
9 19730 1 1 45 ALA C C 19.088 -10.925 5.158 1.00 . A A . 65 ALA C 1 1
9 19731 1 1 45 ALA CA C 17.758 -11.564 4.785 1.00 . A A . 65 ALA CA 1 1
9 19732 1 1 45 ALA CB C 17.614 -11.641 3.273 1.00 . A A . 65 ALA CB 1 1
9 19733 1 1 45 ALA H H 16.041 -10.327 4.779 1.00 . A A . 65 ALA H 1 1
9 19734 1 1 45 ALA HA H 17.733 -12.570 5.177 1.00 . A A . 65 ALA HA 1 1
9 19735 1 1 45 ALA HB1 H 16.942 -12.446 3.016 1.00 . A A . 65 ALA HB1 1 1
9 19736 1 1 45 ALA HB2 H 18.583 -11.825 2.824 1.00 . A A . 65 ALA HB2 1 1
9 19737 1 1 45 ALA HB3 H 17.218 -10.709 2.901 1.00 . A A . 65 ALA HB3 1 1
9 19738 1 1 45 ALA N N 16.645 -10.823 5.370 1.00 . A A . 65 ALA N 1 1
9 19739 1 1 45 ALA O O 20.025 -11.612 5.554 1.00 . A A . 65 ALA O 1 1
9 19740 1 1 46 LEU C C 20.537 -8.825 6.930 1.00 . A A . 66 LEU C 1 1
9 19741 1 1 46 LEU CA C 20.343 -8.847 5.412 1.00 . A A . 66 LEU CA 1 1
9 19742 1 1 46 LEU CB C 20.258 -7.428 4.849 1.00 . A A . 66 LEU CB 1 1
9 19743 1 1 46 LEU CD1 C 20.011 -5.943 2.839 1.00 . A A . 66 LEU CD1 1 1
9 19744 1 1 46 LEU CD2 C 21.777 -7.704 2.874 1.00 . A A . 66 LEU CD2 1 1
9 19745 1 1 46 LEU CG C 20.375 -7.335 3.325 1.00 . A A . 66 LEU CG 1 1
9 19746 1 1 46 LEU H H 18.378 -9.117 4.695 1.00 . A A . 66 LEU H 1 1
9 19747 1 1 46 LEU HA H 21.192 -9.345 4.966 1.00 . A A . 66 LEU HA 1 1
9 19748 1 1 46 LEU HB2 H 19.310 -7.002 5.144 1.00 . A A . 66 LEU HB2 1 1
9 19749 1 1 46 LEU HB3 H 21.052 -6.840 5.288 1.00 . A A . 66 LEU HB3 1 1
9 19750 1 1 46 LEU HD11 H 19.620 -5.364 3.664 1.00 . A A . 66 LEU HD11 1 1
9 19751 1 1 46 LEU HD12 H 20.891 -5.458 2.443 1.00 . A A . 66 LEU HD12 1 1
9 19752 1 1 46 LEU HD13 H 19.262 -6.019 2.065 1.00 . A A . 66 LEU HD13 1 1
9 19753 1 1 46 LEU HD21 H 22.324 -8.121 3.707 1.00 . A A . 66 LEU HD21 1 1
9 19754 1 1 46 LEU HD22 H 21.718 -8.434 2.080 1.00 . A A . 66 LEU HD22 1 1
9 19755 1 1 46 LEU HD23 H 22.286 -6.821 2.515 1.00 . A A . 66 LEU HD23 1 1
9 19756 1 1 46 LEU HG H 19.686 -8.034 2.876 1.00 . A A . 66 LEU HG 1 1
9 19757 1 1 46 LEU N N 19.154 -9.603 5.046 1.00 . A A . 66 LEU N 1 1
9 19758 1 1 46 LEU O O 21.663 -8.728 7.414 1.00 . A A . 66 LEU O 1 1
9 19759 1 1 47 PHE C C 20.125 -10.377 9.527 1.00 . A A . 67 PHE C 1 1
9 19760 1 1 47 PHE CA C 19.489 -9.041 9.131 1.00 . A A . 67 PHE CA 1 1
9 19761 1 1 47 PHE CB C 18.075 -8.960 9.715 1.00 . A A . 67 PHE CB 1 1
9 19762 1 1 47 PHE CD1 C 17.427 -6.560 10.045 1.00 . A A . 67 PHE CD1 1 1
9 19763 1 1 47 PHE CD2 C 17.993 -7.855 11.965 1.00 . A A . 67 PHE CD2 1 1
9 19764 1 1 47 PHE CE1 C 17.186 -5.465 10.851 1.00 . A A . 67 PHE CE1 1 1
9 19765 1 1 47 PHE CE2 C 17.756 -6.762 12.775 1.00 . A A . 67 PHE CE2 1 1
9 19766 1 1 47 PHE CG C 17.832 -7.766 10.592 1.00 . A A . 67 PHE CG 1 1
9 19767 1 1 47 PHE CZ C 17.350 -5.563 12.217 1.00 . A A . 67 PHE CZ 1 1
9 19768 1 1 47 PHE H H 18.559 -8.865 7.226 1.00 . A A . 67 PHE H 1 1
9 19769 1 1 47 PHE HA H 20.085 -8.232 9.525 1.00 . A A . 67 PHE HA 1 1
9 19770 1 1 47 PHE HB2 H 17.363 -8.921 8.904 1.00 . A A . 67 PHE HB2 1 1
9 19771 1 1 47 PHE HB3 H 17.889 -9.847 10.303 1.00 . A A . 67 PHE HB3 1 1
9 19772 1 1 47 PHE HD1 H 17.299 -6.480 8.975 1.00 . A A . 67 PHE HD1 1 1
9 19773 1 1 47 PHE HD2 H 18.310 -8.790 12.402 1.00 . A A . 67 PHE HD2 1 1
9 19774 1 1 47 PHE HE1 H 16.871 -4.529 10.411 1.00 . A A . 67 PHE HE1 1 1
9 19775 1 1 47 PHE HE2 H 17.886 -6.845 13.843 1.00 . A A . 67 PHE HE2 1 1
9 19776 1 1 47 PHE HZ H 17.162 -4.708 12.849 1.00 . A A . 67 PHE HZ 1 1
9 19777 1 1 47 PHE N N 19.438 -8.908 7.671 1.00 . A A . 67 PHE N 1 1
9 19778 1 1 47 PHE O O 20.908 -10.455 10.471 1.00 . A A . 67 PHE O 1 1
9 19779 1 1 48 ALA C C 21.714 -13.005 8.684 1.00 . A A . 68 ALA C 1 1
9 19780 1 1 48 ALA CA C 20.232 -12.785 9.014 1.00 . A A . 68 ALA CA 1 1
9 19781 1 1 48 ALA CB C 19.370 -13.762 8.231 1.00 . A A . 68 ALA CB 1 1
9 19782 1 1 48 ALA H H 19.168 -11.255 8.015 1.00 . A A . 68 ALA H 1 1
9 19783 1 1 48 ALA HA H 20.084 -12.990 10.063 1.00 . A A . 68 ALA HA 1 1
9 19784 1 1 48 ALA HB1 H 19.996 -14.531 7.804 1.00 . A A . 68 ALA HB1 1 1
9 19785 1 1 48 ALA HB2 H 18.646 -14.213 8.894 1.00 . A A . 68 ALA HB2 1 1
9 19786 1 1 48 ALA HB3 H 18.857 -13.236 7.441 1.00 . A A . 68 ALA HB3 1 1
9 19787 1 1 48 ALA N N 19.779 -11.414 8.770 1.00 . A A . 68 ALA N 1 1
9 19788 1 1 48 ALA O O 22.262 -14.064 8.993 1.00 . A A . 68 ALA O 1 1
9 19789 1 1 49 THR C C 24.775 -12.189 8.622 1.00 . A A . 69 THR C 1 1
9 19790 1 1 49 THR CA C 23.712 -12.229 7.520 1.00 . A A . 69 THR CA 1 1
9 19791 1 1 49 THR CB C 24.076 -11.158 6.466 1.00 . A A . 69 THR CB 1 1
9 19792 1 1 49 THR CG2 C 23.099 -11.164 5.299 1.00 . A A . 69 THR CG2 1 1
9 19793 1 1 49 THR H H 21.927 -11.159 7.938 1.00 . A A . 69 THR H 1 1
9 19794 1 1 49 THR HA H 23.743 -13.195 7.043 1.00 . A A . 69 THR HA 1 1
9 19795 1 1 49 THR HB H 25.065 -11.376 6.085 1.00 . A A . 69 THR HB 1 1
9 19796 1 1 49 THR HG1 H 23.212 -9.460 7.017 1.00 . A A . 69 THR HG1 1 1
9 19797 1 1 49 THR HG21 H 22.822 -12.182 5.068 1.00 . A A . 69 THR HG21 1 1
9 19798 1 1 49 THR HG22 H 22.210 -10.600 5.564 1.00 . A A . 69 THR HG22 1 1
9 19799 1 1 49 THR HG23 H 23.566 -10.713 4.436 1.00 . A A . 69 THR HG23 1 1
9 19800 1 1 49 THR N N 22.362 -12.029 8.049 1.00 . A A . 69 THR N 1 1
9 19801 1 1 49 THR O O 25.882 -12.697 8.438 1.00 . A A . 69 THR O 1 1
9 19802 1 1 49 THR OG1 O 24.094 -9.855 7.071 1.00 . A A . 69 THR OG1 1 1
9 19803 1 1 50 GLY C C 26.409 -10.396 10.604 1.00 . A A . 70 GLY C 1 1
9 19804 1 1 50 GLY CA C 25.383 -11.480 10.855 1.00 . A A . 70 GLY CA 1 1
9 19805 1 1 50 GLY H H 23.529 -11.232 9.864 1.00 . A A . 70 GLY H 1 1
9 19806 1 1 50 GLY HA2 H 25.893 -12.424 10.976 1.00 . A A . 70 GLY HA2 1 1
9 19807 1 1 50 GLY HA3 H 24.845 -11.252 11.764 1.00 . A A . 70 GLY HA3 1 1
9 19808 1 1 50 GLY N N 24.434 -11.593 9.761 1.00 . A A . 70 GLY N 1 1
9 19809 1 1 50 GLY O O 27.499 -10.405 11.177 1.00 . A A . 70 GLY O 1 1
9 19810 1 1 51 ASN C C 26.436 -7.090 10.041 1.00 . A A . 71 ASN C 1 1
9 19811 1 1 51 ASN CA C 26.935 -8.367 9.379 1.00 . A A . 71 ASN CA 1 1
9 19812 1 1 51 ASN CB C 26.996 -8.193 7.854 1.00 . A A . 71 ASN CB 1 1
9 19813 1 1 51 ASN CG C 27.994 -9.121 7.184 1.00 . A A . 71 ASN CG 1 1
9 19814 1 1 51 ASN H H 25.174 -9.531 9.300 1.00 . A A . 71 ASN H 1 1
9 19815 1 1 51 ASN HA H 27.923 -8.595 9.751 1.00 . A A . 71 ASN HA 1 1
9 19816 1 1 51 ASN HB2 H 26.019 -8.392 7.441 1.00 . A A . 71 ASN HB2 1 1
9 19817 1 1 51 ASN HB3 H 27.274 -7.173 7.628 1.00 . A A . 71 ASN HB3 1 1
9 19818 1 1 51 ASN HD21 H 26.768 -10.665 7.436 1.00 . A A . 71 ASN HD21 1 1
9 19819 1 1 51 ASN HD22 H 28.269 -11.020 6.655 1.00 . A A . 71 ASN HD22 1 1
9 19820 1 1 51 ASN N N 26.058 -9.470 9.725 1.00 . A A . 71 ASN N 1 1
9 19821 1 1 51 ASN ND2 N 27.643 -10.395 7.081 1.00 . A A . 71 ASN ND2 1 1
9 19822 1 1 51 ASN O O 26.806 -6.783 11.171 1.00 . A A . 71 ASN O 1 1
9 19823 1 1 51 ASN OD1 O 29.063 -8.692 6.752 1.00 . A A . 71 ASN OD1 1 1
9 19824 1 1 52 PHE C C 23.842 -5.359 10.763 1.00 . A A . 72 PHE C 1 1
9 19825 1 1 52 PHE CA C 25.026 -5.110 9.836 1.00 . A A . 72 PHE CA 1 1
9 19826 1 1 52 PHE CB C 24.620 -4.188 8.674 1.00 . A A . 72 PHE CB 1 1
9 19827 1 1 52 PHE CD1 C 25.677 -4.435 6.401 1.00 . A A . 72 PHE CD1 1 1
9 19828 1 1 52 PHE CD2 C 23.811 -5.810 6.950 1.00 . A A . 72 PHE CD2 1 1
9 19829 1 1 52 PHE CE1 C 25.746 -5.021 5.151 1.00 . A A . 72 PHE CE1 1 1
9 19830 1 1 52 PHE CE2 C 23.874 -6.402 5.702 1.00 . A A . 72 PHE CE2 1 1
9 19831 1 1 52 PHE CG C 24.706 -4.825 7.313 1.00 . A A . 72 PHE CG 1 1
9 19832 1 1 52 PHE CZ C 24.844 -6.006 4.800 1.00 . A A . 72 PHE CZ 1 1
9 19833 1 1 52 PHE H H 25.260 -6.713 8.481 1.00 . A A . 72 PHE H 1 1
9 19834 1 1 52 PHE HA H 25.799 -4.632 10.399 1.00 . A A . 72 PHE HA 1 1
9 19835 1 1 52 PHE HB2 H 23.601 -3.865 8.822 1.00 . A A . 72 PHE HB2 1 1
9 19836 1 1 52 PHE HB3 H 25.266 -3.322 8.675 1.00 . A A . 72 PHE HB3 1 1
9 19837 1 1 52 PHE HD1 H 26.384 -3.667 6.675 1.00 . A A . 72 PHE HD1 1 1
9 19838 1 1 52 PHE HD2 H 23.062 -6.117 7.664 1.00 . A A . 72 PHE HD2 1 1
9 19839 1 1 52 PHE HE1 H 26.507 -4.709 4.450 1.00 . A A . 72 PHE HE1 1 1
9 19840 1 1 52 PHE HE2 H 23.166 -7.172 5.431 1.00 . A A . 72 PHE HE2 1 1
9 19841 1 1 52 PHE HZ H 24.896 -6.465 3.823 1.00 . A A . 72 PHE HZ 1 1
9 19842 1 1 52 PHE N N 25.563 -6.375 9.345 1.00 . A A . 72 PHE N 1 1
9 19843 1 1 52 PHE O O 22.968 -6.172 10.457 1.00 . A A . 72 PHE O 1 1
9 19844 1 1 53 GLU C C 21.464 -4.328 12.603 1.00 . A A . 73 GLU C 1 1
9 19845 1 1 53 GLU CA C 22.837 -4.914 12.935 1.00 . A A . 73 GLU CA 1 1
9 19846 1 1 53 GLU CB C 23.318 -4.398 14.296 1.00 . A A . 73 GLU CB 1 1
9 19847 1 1 53 GLU CD C 23.436 -1.944 14.872 1.00 . A A . 73 GLU CD 1 1
9 19848 1 1 53 GLU CG C 24.139 -3.120 14.232 1.00 . A A . 73 GLU CG 1 1
9 19849 1 1 53 GLU H H 24.488 -3.939 12.019 1.00 . A A . 73 GLU H 1 1
9 19850 1 1 53 GLU HA H 22.730 -5.986 13.002 1.00 . A A . 73 GLU HA 1 1
9 19851 1 1 53 GLU HB2 H 22.458 -4.216 14.920 1.00 . A A . 73 GLU HB2 1 1
9 19852 1 1 53 GLU HB3 H 23.926 -5.165 14.757 1.00 . A A . 73 GLU HB3 1 1
9 19853 1 1 53 GLU HG2 H 25.075 -3.282 14.744 1.00 . A A . 73 GLU HG2 1 1
9 19854 1 1 53 GLU HG3 H 24.331 -2.885 13.196 1.00 . A A . 73 GLU HG3 1 1
9 19855 1 1 53 GLU N N 23.822 -4.656 11.890 1.00 . A A . 73 GLU N 1 1
9 19856 1 1 53 GLU O O 20.448 -4.874 13.024 1.00 . A A . 73 GLU O 1 1
9 19857 1 1 53 GLU OE1 O 22.428 -2.158 15.575 1.00 . A A . 73 GLU OE1 1 1
9 19858 1 1 53 GLU OE2 O 23.882 -0.797 14.670 1.00 . A A . 73 GLU OE2 1 1
9 19859 1 1 54 ASP C C 20.073 -2.570 9.940 1.00 . A A . 74 ASP C 1 1
9 19860 1 1 54 ASP CA C 20.135 -2.669 11.450 1.00 . A A . 74 ASP CA 1 1
9 19861 1 1 54 ASP CB C 19.916 -1.290 12.087 1.00 . A A . 74 ASP CB 1 1
9 19862 1 1 54 ASP CG C 18.522 -0.731 11.847 1.00 . A A . 74 ASP CG 1 1
9 19863 1 1 54 ASP H H 22.250 -2.792 11.558 1.00 . A A . 74 ASP H 1 1
9 19864 1 1 54 ASP HA H 19.359 -3.341 11.787 1.00 . A A . 74 ASP HA 1 1
9 19865 1 1 54 ASP HB2 H 20.069 -1.369 13.152 1.00 . A A . 74 ASP HB2 1 1
9 19866 1 1 54 ASP HB3 H 20.637 -0.596 11.678 1.00 . A A . 74 ASP HB3 1 1
9 19867 1 1 54 ASP N N 21.417 -3.229 11.852 1.00 . A A . 74 ASP N 1 1
9 19868 1 1 54 ASP O O 21.035 -2.150 9.296 1.00 . A A . 74 ASP O 1 1
9 19869 1 1 54 ASP OD1 O 17.719 -0.699 12.798 1.00 . A A . 74 ASP OD1 1 1
9 19870 1 1 54 ASP OD2 O 18.229 -0.300 10.713 1.00 . A A . 74 ASP OD2 1 1
9 19871 1 1 55 VAL C C 17.375 -2.290 7.663 1.00 . A A . 75 VAL C 1 1
9 19872 1 1 55 VAL CA C 18.734 -2.909 7.949 1.00 . A A . 75 VAL CA 1 1
9 19873 1 1 55 VAL CB C 18.790 -4.316 7.299 1.00 . A A . 75 VAL CB 1 1
9 19874 1 1 55 VAL CG1 C 18.562 -4.230 5.797 1.00 . A A . 75 VAL CG1 1 1
9 19875 1 1 55 VAL CG2 C 20.115 -5.008 7.597 1.00 . A A . 75 VAL CG2 1 1
9 19876 1 1 55 VAL H H 18.227 -3.319 9.952 1.00 . A A . 75 VAL H 1 1
9 19877 1 1 55 VAL HA H 19.511 -2.293 7.517 1.00 . A A . 75 VAL HA 1 1
9 19878 1 1 55 VAL HB H 17.997 -4.914 7.724 1.00 . A A . 75 VAL HB 1 1
9 19879 1 1 55 VAL HG11 H 17.714 -3.590 5.597 1.00 . A A . 75 VAL HG11 1 1
9 19880 1 1 55 VAL HG12 H 19.441 -3.820 5.321 1.00 . A A . 75 VAL HG12 1 1
9 19881 1 1 55 VAL HG13 H 18.369 -5.216 5.405 1.00 . A A . 75 VAL HG13 1 1
9 19882 1 1 55 VAL HG21 H 20.266 -5.055 8.665 1.00 . A A . 75 VAL HG21 1 1
9 19883 1 1 55 VAL HG22 H 20.097 -6.010 7.193 1.00 . A A . 75 VAL HG22 1 1
9 19884 1 1 55 VAL HG23 H 20.921 -4.452 7.143 1.00 . A A . 75 VAL HG23 1 1
9 19885 1 1 55 VAL N N 18.946 -2.974 9.381 1.00 . A A . 75 VAL N 1 1
9 19886 1 1 55 VAL O O 16.345 -2.824 8.074 1.00 . A A . 75 VAL O 1 1
9 19887 1 1 56 ARG C C 16.114 -0.432 5.024 1.00 . A A . 76 ARG C 1 1
9 19888 1 1 56 ARG CA C 16.131 -0.550 6.539 1.00 . A A . 76 ARG CA 1 1
9 19889 1 1 56 ARG CB C 15.914 0.819 7.188 1.00 . A A . 76 ARG CB 1 1
9 19890 1 1 56 ARG CD C 17.143 2.705 8.310 1.00 . A A . 76 ARG CD 1 1
9 19891 1 1 56 ARG CG C 17.141 1.697 7.170 1.00 . A A . 76 ARG CG 1 1
9 19892 1 1 56 ARG CZ C 16.710 2.708 10.741 1.00 . A A . 76 ARG CZ 1 1
9 19893 1 1 56 ARG H H 18.229 -0.729 6.753 1.00 . A A . 76 ARG H 1 1
9 19894 1 1 56 ARG HA H 15.328 -1.207 6.837 1.00 . A A . 76 ARG HA 1 1
9 19895 1 1 56 ARG HB2 H 15.122 1.334 6.661 1.00 . A A . 76 ARG HB2 1 1
9 19896 1 1 56 ARG HB3 H 15.615 0.674 8.216 1.00 . A A . 76 ARG HB3 1 1
9 19897 1 1 56 ARG HD2 H 18.057 3.275 8.264 1.00 . A A . 76 ARG HD2 1 1
9 19898 1 1 56 ARG HD3 H 16.300 3.370 8.186 1.00 . A A . 76 ARG HD3 1 1
9 19899 1 1 56 ARG HE H 17.257 1.103 9.673 1.00 . A A . 76 ARG HE 1 1
9 19900 1 1 56 ARG HG2 H 18.010 1.065 7.251 1.00 . A A . 76 ARG HG2 1 1
9 19901 1 1 56 ARG HG3 H 17.170 2.228 6.229 1.00 . A A . 76 ARG HG3 1 1
9 19902 1 1 56 ARG HH11 H 16.526 4.530 9.858 1.00 . A A . 76 ARG HH11 1 1
9 19903 1 1 56 ARG HH12 H 16.201 4.493 11.566 1.00 . A A . 76 ARG HH12 1 1
9 19904 1 1 56 ARG HH21 H 16.858 1.060 11.916 1.00 . A A . 76 ARG HH21 1 1
9 19905 1 1 56 ARG HH22 H 16.368 2.519 12.730 1.00 . A A . 76 ARG HH22 1 1
9 19906 1 1 56 ARG N N 17.374 -1.160 6.977 1.00 . A A . 76 ARG N 1 1
9 19907 1 1 56 ARG NE N 17.053 2.067 9.622 1.00 . A A . 76 ARG NE 1 1
9 19908 1 1 56 ARG NH1 N 16.458 4.013 10.720 1.00 . A A . 76 ARG NH1 1 1
9 19909 1 1 56 ARG NH2 N 16.645 2.046 11.888 1.00 . A A . 76 ARG NH2 1 1
9 19910 1 1 56 ARG O O 16.989 0.193 4.418 1.00 . A A . 76 ARG O 1 1
9 19911 1 1 57 VAL C C 13.750 -0.097 2.680 1.00 . A A . 77 VAL C 1 1
9 19912 1 1 57 VAL CA C 14.926 -1.010 2.991 1.00 . A A . 77 VAL CA 1 1
9 19913 1 1 57 VAL CB C 14.674 -2.416 2.392 1.00 . A A . 77 VAL CB 1 1
9 19914 1 1 57 VAL CG1 C 14.452 -2.342 0.888 1.00 . A A . 77 VAL CG1 1 1
9 19915 1 1 57 VAL CG2 C 15.832 -3.349 2.708 1.00 . A A . 77 VAL CG2 1 1
9 19916 1 1 57 VAL H H 14.503 -1.571 4.979 1.00 . A A . 77 VAL H 1 1
9 19917 1 1 57 VAL HA H 15.819 -0.599 2.542 1.00 . A A . 77 VAL HA 1 1
9 19918 1 1 57 VAL HB H 13.781 -2.822 2.843 1.00 . A A . 77 VAL HB 1 1
9 19919 1 1 57 VAL HG11 H 14.767 -1.374 0.525 1.00 . A A . 77 VAL HG11 1 1
9 19920 1 1 57 VAL HG12 H 15.027 -3.115 0.400 1.00 . A A . 77 VAL HG12 1 1
9 19921 1 1 57 VAL HG13 H 13.403 -2.483 0.670 1.00 . A A . 77 VAL HG13 1 1
9 19922 1 1 57 VAL HG21 H 15.942 -3.437 3.781 1.00 . A A . 77 VAL HG21 1 1
9 19923 1 1 57 VAL HG22 H 15.637 -4.323 2.286 1.00 . A A . 77 VAL HG22 1 1
9 19924 1 1 57 VAL HG23 H 16.742 -2.949 2.287 1.00 . A A . 77 VAL HG23 1 1
9 19925 1 1 57 VAL N N 15.127 -1.062 4.430 1.00 . A A . 77 VAL N 1 1
9 19926 1 1 57 VAL O O 12.648 -0.296 3.190 1.00 . A A . 77 VAL O 1 1
9 19927 1 1 58 LEU C C 12.916 2.048 0.028 1.00 . A A . 78 LEU C 1 1
9 19928 1 1 58 LEU CA C 13.000 1.901 1.533 1.00 . A A . 78 LEU CA 1 1
9 19929 1 1 58 LEU CB C 13.358 3.246 2.176 1.00 . A A . 78 LEU CB 1 1
9 19930 1 1 58 LEU CD1 C 14.927 3.680 4.083 1.00 . A A . 78 LEU CD1 1 1
9 19931 1 1 58 LEU CD2 C 12.471 4.066 4.368 1.00 . A A . 78 LEU CD2 1 1
9 19932 1 1 58 LEU CG C 13.533 3.214 3.694 1.00 . A A . 78 LEU CG 1 1
9 19933 1 1 58 LEU H H 14.881 0.975 1.432 1.00 . A A . 78 LEU H 1 1
9 19934 1 1 58 LEU HA H 12.047 1.563 1.914 1.00 . A A . 78 LEU HA 1 1
9 19935 1 1 58 LEU HB2 H 14.280 3.596 1.734 1.00 . A A . 78 LEU HB2 1 1
9 19936 1 1 58 LEU HB3 H 12.576 3.952 1.941 1.00 . A A . 78 LEU HB3 1 1
9 19937 1 1 58 LEU HD11 H 15.467 3.980 3.196 1.00 . A A . 78 LEU HD11 1 1
9 19938 1 1 58 LEU HD12 H 14.850 4.520 4.758 1.00 . A A . 78 LEU HD12 1 1
9 19939 1 1 58 LEU HD13 H 15.453 2.873 4.570 1.00 . A A . 78 LEU HD13 1 1
9 19940 1 1 58 LEU HD21 H 12.011 4.715 3.638 1.00 . A A . 78 LEU HD21 1 1
9 19941 1 1 58 LEU HD22 H 11.718 3.425 4.804 1.00 . A A . 78 LEU HD22 1 1
9 19942 1 1 58 LEU HD23 H 12.928 4.662 5.143 1.00 . A A . 78 LEU HD23 1 1
9 19943 1 1 58 LEU HG H 13.416 2.197 4.040 1.00 . A A . 78 LEU HG 1 1
9 19944 1 1 58 LEU N N 13.997 0.909 1.858 1.00 . A A . 78 LEU N 1 1
9 19945 1 1 58 LEU O O 13.940 2.062 -0.660 1.00 . A A . 78 LEU O 1 1
9 19946 1 1 59 ARG C C 11.541 3.761 -2.292 1.00 . A A . 79 ARG C 1 1
9 19947 1 1 59 ARG CA C 11.508 2.287 -1.907 1.00 . A A . 79 ARG CA 1 1
9 19948 1 1 59 ARG CB C 10.175 1.659 -2.316 1.00 . A A . 79 ARG CB 1 1
9 19949 1 1 59 ARG CD C 8.517 1.213 -4.147 1.00 . A A . 79 ARG CD 1 1
9 19950 1 1 59 ARG CG C 9.911 1.716 -3.805 1.00 . A A . 79 ARG CG 1 1
9 19951 1 1 59 ARG CZ C 7.371 2.772 -5.686 1.00 . A A . 79 ARG CZ 1 1
9 19952 1 1 59 ARG H H 10.923 2.122 0.103 1.00 . A A . 79 ARG H 1 1
9 19953 1 1 59 ARG HA H 12.318 1.772 -2.403 1.00 . A A . 79 ARG HA 1 1
9 19954 1 1 59 ARG HB2 H 10.171 0.622 -2.012 1.00 . A A . 79 ARG HB2 1 1
9 19955 1 1 59 ARG HB3 H 9.373 2.177 -1.811 1.00 . A A . 79 ARG HB3 1 1
9 19956 1 1 59 ARG HD2 H 8.586 0.561 -5.005 1.00 . A A . 79 ARG HD2 1 1
9 19957 1 1 59 ARG HD3 H 8.132 0.658 -3.303 1.00 . A A . 79 ARG HD3 1 1
9 19958 1 1 59 ARG HE H 7.127 2.722 -3.696 1.00 . A A . 79 ARG HE 1 1
9 19959 1 1 59 ARG HG2 H 10.008 2.737 -4.143 1.00 . A A . 79 ARG HG2 1 1
9 19960 1 1 59 ARG HG3 H 10.641 1.098 -4.302 1.00 . A A . 79 ARG HG3 1 1
9 19961 1 1 59 ARG HH11 H 8.606 1.456 -6.610 1.00 . A A . 79 ARG HH11 1 1
9 19962 1 1 59 ARG HH12 H 7.804 2.574 -7.662 1.00 . A A . 79 ARG HH12 1 1
9 19963 1 1 59 ARG HH21 H 6.056 4.191 -5.080 1.00 . A A . 79 ARG HH21 1 1
9 19964 1 1 59 ARG HH22 H 6.357 4.135 -6.795 1.00 . A A . 79 ARG HH22 1 1
9 19965 1 1 59 ARG N N 11.706 2.144 -0.487 1.00 . A A . 79 ARG N 1 1
9 19966 1 1 59 ARG NE N 7.599 2.307 -4.457 1.00 . A A . 79 ARG NE 1 1
9 19967 1 1 59 ARG NH1 N 7.975 2.222 -6.736 1.00 . A A . 79 ARG NH1 1 1
9 19968 1 1 59 ARG NH2 N 6.527 3.777 -5.867 1.00 . A A . 79 ARG NH2 1 1
9 19969 1 1 59 ARG O O 10.635 4.522 -1.946 1.00 . A A . 79 ARG O 1 1
9 19970 1 1 60 ASP C C 12.643 5.629 -4.927 1.00 . A A . 80 ASP C 1 1
9 19971 1 1 60 ASP CA C 12.732 5.546 -3.416 1.00 . A A . 80 ASP CA 1 1
9 19972 1 1 60 ASP CB C 14.070 6.110 -2.929 1.00 . A A . 80 ASP CB 1 1
9 19973 1 1 60 ASP CG C 13.911 7.190 -1.877 1.00 . A A . 80 ASP CG 1 1
9 19974 1 1 60 ASP H H 13.285 3.512 -3.236 1.00 . A A . 80 ASP H 1 1
9 19975 1 1 60 ASP HA H 11.928 6.116 -2.990 1.00 . A A . 80 ASP HA 1 1
9 19976 1 1 60 ASP HB2 H 14.657 5.308 -2.506 1.00 . A A . 80 ASP HB2 1 1
9 19977 1 1 60 ASP HB3 H 14.602 6.531 -3.770 1.00 . A A . 80 ASP HB3 1 1
9 19978 1 1 60 ASP N N 12.589 4.163 -2.990 1.00 . A A . 80 ASP N 1 1
9 19979 1 1 60 ASP O O 13.644 5.465 -5.624 1.00 . A A . 80 ASP O 1 1
9 19980 1 1 60 ASP OD1 O 14.927 7.817 -1.512 1.00 . A A . 80 ASP OD1 1 1
9 19981 1 1 60 ASP OD2 O 12.776 7.421 -1.404 1.00 . A A . 80 ASP OD2 1 1
9 19982 1 1 61 GLY C C 11.356 4.464 -7.392 1.00 . A A . 81 GLY C 1 1
9 19983 1 1 61 GLY CA C 11.201 5.872 -6.853 1.00 . A A . 81 GLY CA 1 1
9 19984 1 1 61 GLY H H 10.719 6.155 -4.813 1.00 . A A . 81 GLY H 1 1
9 19985 1 1 61 GLY HA2 H 11.908 6.517 -7.351 1.00 . A A . 81 GLY HA2 1 1
9 19986 1 1 61 GLY HA3 H 10.199 6.222 -7.052 1.00 . A A . 81 GLY HA3 1 1
9 19987 1 1 61 GLY N N 11.445 5.914 -5.425 1.00 . A A . 81 GLY N 1 1
9 19988 1 1 61 GLY O O 10.676 3.542 -6.940 1.00 . A A . 81 GLY O 1 1
9 19989 1 1 62 ASP C C 13.928 2.502 -8.291 1.00 . A A . 82 ASP C 1 1
9 19990 1 1 62 ASP CA C 12.597 2.971 -8.858 1.00 . A A . 82 ASP CA 1 1
9 19991 1 1 62 ASP CB C 12.659 2.987 -10.386 1.00 . A A . 82 ASP CB 1 1
9 19992 1 1 62 ASP CG C 11.288 3.001 -11.029 1.00 . A A . 82 ASP CG 1 1
9 19993 1 1 62 ASP H H 12.741 5.079 -8.692 1.00 . A A . 82 ASP H 1 1
9 19994 1 1 62 ASP HA H 11.824 2.285 -8.539 1.00 . A A . 82 ASP HA 1 1
9 19995 1 1 62 ASP HB2 H 13.196 3.867 -10.710 1.00 . A A . 82 ASP HB2 1 1
9 19996 1 1 62 ASP HB3 H 13.187 2.106 -10.725 1.00 . A A . 82 ASP HB3 1 1
9 19997 1 1 62 ASP N N 12.271 4.296 -8.335 1.00 . A A . 82 ASP N 1 1
9 19998 1 1 62 ASP O O 14.523 1.531 -8.771 1.00 . A A . 82 ASP O 1 1
9 19999 1 1 62 ASP OD1 O 10.505 2.060 -10.801 1.00 . A A . 82 ASP OD1 1 1
9 20000 1 1 62 ASP OD2 O 10.990 3.953 -11.778 1.00 . A A . 82 ASP OD2 1 1
9 20001 1 1 63 THR C C 15.366 2.187 -5.289 1.00 . A A . 83 THR C 1 1
9 20002 1 1 63 THR CA C 15.644 2.872 -6.621 1.00 . A A . 83 THR CA 1 1
9 20003 1 1 63 THR CB C 16.498 4.139 -6.387 1.00 . A A . 83 THR CB 1 1
9 20004 1 1 63 THR CG2 C 17.980 3.826 -6.500 1.00 . A A . 83 THR CG2 1 1
9 20005 1 1 63 THR H H 13.871 3.966 -6.925 1.00 . A A . 83 THR H 1 1
9 20006 1 1 63 THR HA H 16.191 2.196 -7.262 1.00 . A A . 83 THR HA 1 1
9 20007 1 1 63 THR HB H 16.298 4.507 -5.391 1.00 . A A . 83 THR HB 1 1
9 20008 1 1 63 THR HG1 H 15.884 4.722 -8.171 1.00 . A A . 83 THR HG1 1 1
9 20009 1 1 63 THR HG21 H 18.174 2.841 -6.099 1.00 . A A . 83 THR HG21 1 1
9 20010 1 1 63 THR HG22 H 18.272 3.857 -7.537 1.00 . A A . 83 THR HG22 1 1
9 20011 1 1 63 THR HG23 H 18.544 4.560 -5.945 1.00 . A A . 83 THR HG23 1 1
9 20012 1 1 63 THR N N 14.396 3.205 -7.270 1.00 . A A . 83 THR N 1 1
9 20013 1 1 63 THR O O 14.423 2.539 -4.581 1.00 . A A . 83 THR O 1 1
9 20014 1 1 63 THR OG1 O 16.152 5.150 -7.346 1.00 . A A . 83 THR OG1 1 1
9 20015 1 1 64 LEU C C 17.098 0.996 -2.732 1.00 . A A . 84 LEU C 1 1
9 20016 1 1 64 LEU CA C 16.036 0.502 -3.697 1.00 . A A . 84 LEU CA 1 1
9 20017 1 1 64 LEU CB C 16.164 -1.007 -3.900 1.00 . A A . 84 LEU CB 1 1
9 20018 1 1 64 LEU CD1 C 14.059 -2.315 -4.202 1.00 . A A . 84 LEU CD1 1 1
9 20019 1 1 64 LEU CD2 C 15.719 -3.016 -2.481 1.00 . A A . 84 LEU CD2 1 1
9 20020 1 1 64 LEU CG C 15.091 -1.835 -3.203 1.00 . A A . 84 LEU CG 1 1
9 20021 1 1 64 LEU H H 16.876 0.915 -5.590 1.00 . A A . 84 LEU H 1 1
9 20022 1 1 64 LEU HA H 15.063 0.727 -3.292 1.00 . A A . 84 LEU HA 1 1
9 20023 1 1 64 LEU HB2 H 16.116 -1.211 -4.959 1.00 . A A . 84 LEU HB2 1 1
9 20024 1 1 64 LEU HB3 H 17.130 -1.321 -3.530 1.00 . A A . 84 LEU HB3 1 1
9 20025 1 1 64 LEU HD11 H 14.538 -2.500 -5.151 1.00 . A A . 84 LEU HD11 1 1
9 20026 1 1 64 LEU HD12 H 13.606 -3.228 -3.843 1.00 . A A . 84 LEU HD12 1 1
9 20027 1 1 64 LEU HD13 H 13.298 -1.557 -4.323 1.00 . A A . 84 LEU HD13 1 1
9 20028 1 1 64 LEU HD21 H 16.465 -3.468 -3.118 1.00 . A A . 84 LEU HD21 1 1
9 20029 1 1 64 LEU HD22 H 16.184 -2.677 -1.566 1.00 . A A . 84 LEU HD22 1 1
9 20030 1 1 64 LEU HD23 H 14.956 -3.743 -2.250 1.00 . A A . 84 LEU HD23 1 1
9 20031 1 1 64 LEU HG H 14.585 -1.218 -2.476 1.00 . A A . 84 LEU HG 1 1
9 20032 1 1 64 LEU N N 16.173 1.194 -4.961 1.00 . A A . 84 LEU N 1 1
9 20033 1 1 64 LEU O O 18.286 0.737 -2.915 1.00 . A A . 84 LEU O 1 1
9 20034 1 1 65 LEU C C 17.675 1.492 0.490 1.00 . A A . 85 LEU C 1 1
9 20035 1 1 65 LEU CA C 17.574 2.330 -0.770 1.00 . A A . 85 LEU CA 1 1
9 20036 1 1 65 LEU CB C 17.104 3.746 -0.432 1.00 . A A . 85 LEU CB 1 1
9 20037 1 1 65 LEU CD1 C 19.181 5.153 -0.523 1.00 . A A . 85 LEU CD1 1 1
9 20038 1 1 65 LEU CD2 C 17.378 5.693 1.120 1.00 . A A . 85 LEU CD2 1 1
9 20039 1 1 65 LEU CG C 18.097 4.581 0.377 1.00 . A A . 85 LEU CG 1 1
9 20040 1 1 65 LEU H H 15.694 1.810 -1.577 1.00 . A A . 85 LEU H 1 1
9 20041 1 1 65 LEU HA H 18.548 2.384 -1.233 1.00 . A A . 85 LEU HA 1 1
9 20042 1 1 65 LEU HB2 H 16.898 4.265 -1.358 1.00 . A A . 85 LEU HB2 1 1
9 20043 1 1 65 LEU HB3 H 16.187 3.673 0.132 1.00 . A A . 85 LEU HB3 1 1
9 20044 1 1 65 LEU HD11 H 18.727 5.620 -1.384 1.00 . A A . 85 LEU HD11 1 1
9 20045 1 1 65 LEU HD12 H 19.751 5.887 0.025 1.00 . A A . 85 LEU HD12 1 1
9 20046 1 1 65 LEU HD13 H 19.836 4.357 -0.848 1.00 . A A . 85 LEU HD13 1 1
9 20047 1 1 65 LEU HD21 H 16.437 5.322 1.500 1.00 . A A . 85 LEU HD21 1 1
9 20048 1 1 65 LEU HD22 H 17.993 6.028 1.942 1.00 . A A . 85 LEU HD22 1 1
9 20049 1 1 65 LEU HD23 H 17.196 6.517 0.446 1.00 . A A . 85 LEU HD23 1 1
9 20050 1 1 65 LEU HG H 18.575 3.945 1.109 1.00 . A A . 85 LEU HG 1 1
9 20051 1 1 65 LEU N N 16.662 1.710 -1.712 1.00 . A A . 85 LEU N 1 1
9 20052 1 1 65 LEU O O 16.712 1.364 1.243 1.00 . A A . 85 LEU O 1 1
9 20053 1 1 66 VAL C C 20.122 0.697 2.771 1.00 . A A . 86 VAL C 1 1
9 20054 1 1 66 VAL CA C 19.060 0.080 1.876 1.00 . A A . 86 VAL CA 1 1
9 20055 1 1 66 VAL CB C 19.486 -1.358 1.504 1.00 . A A . 86 VAL CB 1 1
9 20056 1 1 66 VAL CG1 C 19.373 -2.272 2.715 1.00 . A A . 86 VAL CG1 1 1
9 20057 1 1 66 VAL CG2 C 18.659 -1.902 0.347 1.00 . A A . 86 VAL CG2 1 1
9 20058 1 1 66 VAL H H 19.571 1.044 0.065 1.00 . A A . 86 VAL H 1 1
9 20059 1 1 66 VAL HA H 18.130 0.027 2.425 1.00 . A A . 86 VAL HA 1 1
9 20060 1 1 66 VAL HB H 20.521 -1.334 1.198 1.00 . A A . 86 VAL HB 1 1
9 20061 1 1 66 VAL HG11 H 18.381 -2.194 3.136 1.00 . A A . 86 VAL HG11 1 1
9 20062 1 1 66 VAL HG12 H 19.556 -3.292 2.413 1.00 . A A . 86 VAL HG12 1 1
9 20063 1 1 66 VAL HG13 H 20.103 -1.979 3.456 1.00 . A A . 86 VAL HG13 1 1
9 20064 1 1 66 VAL HG21 H 18.244 -1.079 -0.215 1.00 . A A . 86 VAL HG21 1 1
9 20065 1 1 66 VAL HG22 H 19.289 -2.497 -0.298 1.00 . A A . 86 VAL HG22 1 1
9 20066 1 1 66 VAL HG23 H 17.858 -2.515 0.734 1.00 . A A . 86 VAL HG23 1 1
9 20067 1 1 66 VAL N N 18.838 0.910 0.708 1.00 . A A . 86 VAL N 1 1
9 20068 1 1 66 VAL O O 21.310 0.666 2.455 1.00 . A A . 86 VAL O 1 1
9 20069 1 1 67 GLN C C 20.895 0.824 5.928 1.00 . A A . 87 GLN C 1 1
9 20070 1 1 67 GLN CA C 20.610 1.846 4.844 1.00 . A A . 87 GLN CA 1 1
9 20071 1 1 67 GLN CB C 20.027 3.128 5.456 1.00 . A A . 87 GLN CB 1 1
9 20072 1 1 67 GLN CD C 18.549 5.159 5.149 1.00 . A A . 87 GLN CD 1 1
9 20073 1 1 67 GLN CG C 19.217 3.973 4.478 1.00 . A A . 87 GLN CG 1 1
9 20074 1 1 67 GLN H H 18.722 1.263 4.074 1.00 . A A . 87 GLN H 1 1
9 20075 1 1 67 GLN HA H 21.543 2.080 4.332 1.00 . A A . 87 GLN HA 1 1
9 20076 1 1 67 GLN HB2 H 19.382 2.857 6.279 1.00 . A A . 87 GLN HB2 1 1
9 20077 1 1 67 GLN HB3 H 20.839 3.733 5.832 1.00 . A A . 87 GLN HB3 1 1
9 20078 1 1 67 GLN HE21 H 19.480 6.432 3.929 1.00 . A A . 87 GLN HE21 1 1
9 20079 1 1 67 GLN HE22 H 18.427 7.139 5.105 1.00 . A A . 87 GLN HE22 1 1
9 20080 1 1 67 GLN HG2 H 19.878 4.338 3.707 1.00 . A A . 87 GLN HG2 1 1
9 20081 1 1 67 GLN HG3 H 18.454 3.351 4.032 1.00 . A A . 87 GLN HG3 1 1
9 20082 1 1 67 GLN N N 19.690 1.262 3.881 1.00 . A A . 87 GLN N 1 1
9 20083 1 1 67 GLN NE2 N 18.847 6.361 4.682 1.00 . A A . 87 GLN NE2 1 1
9 20084 1 1 67 GLN O O 19.978 0.200 6.466 1.00 . A A . 87 GLN O 1 1
9 20085 1 1 67 GLN OE1 O 17.769 4.997 6.084 1.00 . A A . 87 GLN OE1 1 1
9 20086 1 1 68 VAL C C 23.439 0.199 8.284 1.00 . A A . 88 VAL C 1 1
9 20087 1 1 68 VAL CA C 22.587 -0.394 7.172 1.00 . A A . 88 VAL CA 1 1
9 20088 1 1 68 VAL CB C 23.355 -1.535 6.467 1.00 . A A . 88 VAL CB 1 1
9 20089 1 1 68 VAL CG1 C 22.387 -2.455 5.736 1.00 . A A . 88 VAL CG1 1 1
9 20090 1 1 68 VAL CG2 C 24.400 -0.989 5.505 1.00 . A A . 88 VAL CG2 1 1
9 20091 1 1 68 VAL H H 22.845 1.214 5.819 1.00 . A A . 88 VAL H 1 1
9 20092 1 1 68 VAL HA H 21.697 -0.819 7.623 1.00 . A A . 88 VAL HA 1 1
9 20093 1 1 68 VAL HB H 23.864 -2.117 7.223 1.00 . A A . 88 VAL HB 1 1
9 20094 1 1 68 VAL HG11 H 21.766 -1.870 5.072 1.00 . A A . 88 VAL HG11 1 1
9 20095 1 1 68 VAL HG12 H 22.943 -3.181 5.163 1.00 . A A . 88 VAL HG12 1 1
9 20096 1 1 68 VAL HG13 H 21.762 -2.967 6.454 1.00 . A A . 88 VAL HG13 1 1
9 20097 1 1 68 VAL HG21 H 24.763 -0.039 5.871 1.00 . A A . 88 VAL HG21 1 1
9 20098 1 1 68 VAL HG22 H 25.223 -1.685 5.434 1.00 . A A . 88 VAL HG22 1 1
9 20099 1 1 68 VAL HG23 H 23.956 -0.853 4.530 1.00 . A A . 88 VAL HG23 1 1
9 20100 1 1 68 VAL N N 22.167 0.637 6.231 1.00 . A A . 88 VAL N 1 1
9 20101 1 1 68 VAL O O 24.133 1.198 8.090 1.00 . A A . 88 VAL O 1 1
9 20102 1 1 69 LYS C C 25.096 -0.919 11.094 1.00 . A A . 89 LYS C 1 1
9 20103 1 1 69 LYS CA C 24.038 0.068 10.638 1.00 . A A . 89 LYS CA 1 1
9 20104 1 1 69 LYS CB C 23.023 0.262 11.761 1.00 . A A . 89 LYS CB 1 1
9 20105 1 1 69 LYS CD C 21.611 1.893 13.041 1.00 . A A . 89 LYS CD 1 1
9 20106 1 1 69 LYS CE C 21.895 2.035 14.527 1.00 . A A . 89 LYS CE 1 1
9 20107 1 1 69 LYS CG C 22.892 1.691 12.242 1.00 . A A . 89 LYS CG 1 1
9 20108 1 1 69 LYS H H 22.803 -1.224 9.521 1.00 . A A . 89 LYS H 1 1
9 20109 1 1 69 LYS HA H 24.502 1.014 10.407 1.00 . A A . 89 LYS HA 1 1
9 20110 1 1 69 LYS HB2 H 22.054 -0.061 11.411 1.00 . A A . 89 LYS HB2 1 1
9 20111 1 1 69 LYS HB3 H 23.314 -0.352 12.603 1.00 . A A . 89 LYS HB3 1 1
9 20112 1 1 69 LYS HD2 H 21.118 2.787 12.695 1.00 . A A . 89 LYS HD2 1 1
9 20113 1 1 69 LYS HD3 H 20.966 1.040 12.889 1.00 . A A . 89 LYS HD3 1 1
9 20114 1 1 69 LYS HE2 H 22.924 2.333 14.655 1.00 . A A . 89 LYS HE2 1 1
9 20115 1 1 69 LYS HE3 H 21.248 2.797 14.934 1.00 . A A . 89 LYS HE3 1 1
9 20116 1 1 69 LYS HG2 H 23.739 1.927 12.870 1.00 . A A . 89 LYS HG2 1 1
9 20117 1 1 69 LYS HG3 H 22.878 2.343 11.385 1.00 . A A . 89 LYS HG3 1 1
9 20118 1 1 69 LYS HZ1 H 20.696 0.426 15.104 1.00 . A A . 89 LYS HZ1 1 1
9 20119 1 1 69 LYS HZ2 H 22.340 0.036 14.926 1.00 . A A . 89 LYS HZ2 1 1
9 20120 1 1 69 LYS HZ3 H 21.819 0.907 16.281 1.00 . A A . 89 LYS HZ3 1 1
9 20121 1 1 69 LYS N N 23.355 -0.415 9.450 1.00 . A A . 89 LYS N 1 1
9 20122 1 1 69 LYS NZ N 21.668 0.766 15.258 1.00 . A A . 89 LYS NZ 1 1
9 20123 1 1 69 LYS O O 24.783 -2.084 11.296 1.00 . A A . 89 LYS O 1 1
9 20124 1 1 70 GLU C C 27.616 -2.602 11.266 1.00 . A A . 90 GLU C 1 1
9 20125 1 1 70 GLU CA C 27.470 -1.173 11.796 1.00 . A A . 90 GLU CA 1 1
9 20126 1 1 70 GLU CB C 27.373 -1.181 13.322 1.00 . A A . 90 GLU CB 1 1
9 20127 1 1 70 GLU CD C 28.940 0.806 13.559 1.00 . A A . 90 GLU CD 1 1
9 20128 1 1 70 GLU CG C 27.611 0.184 13.956 1.00 . A A . 90 GLU CG 1 1
9 20129 1 1 70 GLU H H 26.509 0.475 10.880 1.00 . A A . 90 GLU H 1 1
9 20130 1 1 70 GLU HA H 28.365 -0.633 11.526 1.00 . A A . 90 GLU HA 1 1
9 20131 1 1 70 GLU HB2 H 26.387 -1.517 13.607 1.00 . A A . 90 GLU HB2 1 1
9 20132 1 1 70 GLU HB3 H 28.107 -1.869 13.715 1.00 . A A . 90 GLU HB3 1 1
9 20133 1 1 70 GLU HG2 H 26.818 0.850 13.650 1.00 . A A . 90 GLU HG2 1 1
9 20134 1 1 70 GLU HG3 H 27.588 0.074 15.031 1.00 . A A . 90 GLU HG3 1 1
9 20135 1 1 70 GLU N N 26.338 -0.432 11.209 1.00 . A A . 90 GLU N 1 1
9 20136 1 1 70 GLU O O 27.063 -3.558 11.814 1.00 . A A . 90 GLU O 1 1
9 20137 1 1 70 GLU OE1 O 29.982 0.397 14.101 1.00 . A A . 90 GLU OE1 1 1
9 20138 1 1 70 GLU OE2 O 28.940 1.729 12.716 1.00 . A A . 90 GLU OE2 1 1
9 20139 1 1 71 ARG C C 29.666 -4.907 10.432 1.00 . A A . 91 ARG C 1 1
9 20140 1 1 71 ARG CA C 28.704 -4.011 9.591 1.00 . A A . 91 ARG CA 1 1
9 20141 1 1 71 ARG CB C 29.279 -3.777 8.185 1.00 . A A . 91 ARG CB 1 1
9 20142 1 1 71 ARG CD C 31.219 -4.860 6.976 1.00 . A A . 91 ARG CD 1 1
9 20143 1 1 71 ARG CG C 29.796 -5.035 7.499 1.00 . A A . 91 ARG CG 1 1
9 20144 1 1 71 ARG CZ C 33.339 -3.943 7.888 1.00 . A A . 91 ARG CZ 1 1
9 20145 1 1 71 ARG H H 28.782 -1.914 9.816 1.00 . A A . 91 ARG H 1 1
9 20146 1 1 71 ARG HA H 27.768 -4.538 9.484 1.00 . A A . 91 ARG HA 1 1
9 20147 1 1 71 ARG HB2 H 28.507 -3.350 7.563 1.00 . A A . 91 ARG HB2 1 1
9 20148 1 1 71 ARG HB3 H 30.096 -3.072 8.257 1.00 . A A . 91 ARG HB3 1 1
9 20149 1 1 71 ARG HD2 H 31.715 -5.820 7.002 1.00 . A A . 91 ARG HD2 1 1
9 20150 1 1 71 ARG HD3 H 31.170 -4.514 5.953 1.00 . A A . 91 ARG HD3 1 1
9 20151 1 1 71 ARG HE H 31.515 -3.174 8.212 1.00 . A A . 91 ARG HE 1 1
9 20152 1 1 71 ARG HG2 H 29.784 -5.848 8.207 1.00 . A A . 91 ARG HG2 1 1
9 20153 1 1 71 ARG HG3 H 29.146 -5.270 6.668 1.00 . A A . 91 ARG HG3 1 1
9 20154 1 1 71 ARG HH11 H 33.577 -5.676 6.852 1.00 . A A . 91 ARG HH11 1 1
9 20155 1 1 71 ARG HH12 H 35.045 -4.960 7.454 1.00 . A A . 91 ARG HH12 1 1
9 20156 1 1 71 ARG HH21 H 33.446 -2.248 8.998 1.00 . A A . 91 ARG HH21 1 1
9 20157 1 1 71 ARG HH22 H 34.973 -3.008 8.651 1.00 . A A . 91 ARG HH22 1 1
9 20158 1 1 71 ARG N N 28.395 -2.722 10.204 1.00 . A A . 91 ARG N 1 1
9 20159 1 1 71 ARG NE N 32.008 -3.903 7.764 1.00 . A A . 91 ARG NE 1 1
9 20160 1 1 71 ARG NH1 N 34.041 -4.938 7.354 1.00 . A A . 91 ARG NH1 1 1
9 20161 1 1 71 ARG NH2 N 33.966 -2.993 8.571 1.00 . A A . 91 ARG NH2 1 1
9 20162 1 1 71 ARG O O 29.532 -6.130 10.377 1.00 . A A . 91 ARG O 1 1
9 20163 1 1 72 PRO C C 30.975 -5.966 13.118 1.00 . A A . 92 PRO C 1 1
9 20164 1 1 72 PRO CA C 31.606 -5.234 11.927 1.00 . A A . 92 PRO CA 1 1
9 20165 1 1 72 PRO CB C 32.698 -4.274 12.402 1.00 . A A . 92 PRO CB 1 1
9 20166 1 1 72 PRO CD C 31.010 -2.940 11.388 1.00 . A A . 92 PRO CD 1 1
9 20167 1 1 72 PRO CG C 32.030 -2.951 12.487 1.00 . A A . 92 PRO CG 1 1
9 20168 1 1 72 PRO HA H 32.048 -5.967 11.268 1.00 . A A . 92 PRO HA 1 1
9 20169 1 1 72 PRO HB2 H 33.069 -4.594 13.366 1.00 . A A . 92 PRO HB2 1 1
9 20170 1 1 72 PRO HB3 H 33.507 -4.261 11.686 1.00 . A A . 92 PRO HB3 1 1
9 20171 1 1 72 PRO HD2 H 30.138 -2.376 11.691 1.00 . A A . 92 PRO HD2 1 1
9 20172 1 1 72 PRO HD3 H 31.434 -2.520 10.488 1.00 . A A . 92 PRO HD3 1 1
9 20173 1 1 72 PRO HG2 H 31.551 -2.844 13.448 1.00 . A A . 92 PRO HG2 1 1
9 20174 1 1 72 PRO HG3 H 32.753 -2.162 12.336 1.00 . A A . 92 PRO HG3 1 1
9 20175 1 1 72 PRO N N 30.673 -4.369 11.193 1.00 . A A . 92 PRO N 1 1
9 20176 1 1 72 PRO O O 30.150 -5.418 13.854 1.00 . A A . 92 PRO O 1 1
9 20177 1 1 73 THR C C 31.872 -7.917 15.595 1.00 . A A . 93 THR C 1 1
9 20178 1 1 73 THR CA C 30.953 -8.059 14.383 1.00 . A A . 93 THR CA 1 1
9 20179 1 1 73 THR CB C 30.968 -9.532 13.923 1.00 . A A . 93 THR CB 1 1
9 20180 1 1 73 THR CG2 C 30.327 -10.459 14.946 1.00 . A A . 93 THR CG2 1 1
9 20181 1 1 73 THR H H 32.044 -7.573 12.647 1.00 . A A . 93 THR H 1 1
9 20182 1 1 73 THR HA H 29.944 -7.787 14.652 1.00 . A A . 93 THR HA 1 1
9 20183 1 1 73 THR HB H 31.999 -9.830 13.801 1.00 . A A . 93 THR HB 1 1
9 20184 1 1 73 THR HG1 H 29.435 -9.256 12.702 1.00 . A A . 93 THR HG1 1 1
9 20185 1 1 73 THR HG21 H 29.564 -9.924 15.495 1.00 . A A . 93 THR HG21 1 1
9 20186 1 1 73 THR HG22 H 29.882 -11.304 14.442 1.00 . A A . 93 THR HG22 1 1
9 20187 1 1 73 THR HG23 H 31.087 -10.809 15.634 1.00 . A A . 93 THR HG23 1 1
9 20188 1 1 73 THR N N 31.402 -7.206 13.293 1.00 . A A . 93 THR N 1 1
9 20189 1 1 73 THR O O 33.092 -7.901 15.438 1.00 . A A . 93 THR O 1 1
9 20190 1 1 73 THR OG1 O 30.309 -9.663 12.657 1.00 . A A . 93 THR OG1 1 1
9 20191 1 1 74 ILE C C 32.730 -9.227 18.151 1.00 . A A . 94 ILE C 1 1
9 20192 1 1 74 ILE CA C 32.100 -7.842 18.013 1.00 . A A . 94 ILE CA 1 1
9 20193 1 1 74 ILE CB C 31.256 -7.515 19.277 1.00 . A A . 94 ILE CB 1 1
9 20194 1 1 74 ILE CD1 C 29.979 -5.660 20.441 1.00 . A A . 94 ILE CD1 1 1
9 20195 1 1 74 ILE CG1 C 31.019 -6.012 19.397 1.00 . A A . 94 ILE CG1 1 1
9 20196 1 1 74 ILE CG2 C 31.927 -8.030 20.551 1.00 . A A . 94 ILE CG2 1 1
9 20197 1 1 74 ILE H H 30.320 -7.717 16.859 1.00 . A A . 94 ILE H 1 1
9 20198 1 1 74 ILE HA H 32.885 -7.102 17.919 1.00 . A A . 94 ILE HA 1 1
9 20199 1 1 74 ILE HB H 30.298 -8.004 19.178 1.00 . A A . 94 ILE HB 1 1
9 20200 1 1 74 ILE HD11 H 30.256 -6.104 21.386 1.00 . A A . 94 ILE HD11 1 1
9 20201 1 1 74 ILE HD12 H 29.923 -4.588 20.548 1.00 . A A . 94 ILE HD12 1 1
9 20202 1 1 74 ILE HD13 H 29.016 -6.043 20.131 1.00 . A A . 94 ILE HD13 1 1
9 20203 1 1 74 ILE HG12 H 31.944 -5.526 19.669 1.00 . A A . 94 ILE HG12 1 1
9 20204 1 1 74 ILE HG13 H 30.679 -5.627 18.447 1.00 . A A . 94 ILE HG13 1 1
9 20205 1 1 74 ILE HG21 H 32.892 -8.449 20.306 1.00 . A A . 94 ILE HG21 1 1
9 20206 1 1 74 ILE HG22 H 32.055 -7.213 21.245 1.00 . A A . 94 ILE HG22 1 1
9 20207 1 1 74 ILE HG23 H 31.309 -8.792 21.003 1.00 . A A . 94 ILE HG23 1 1
9 20208 1 1 74 ILE N N 31.298 -7.808 16.794 1.00 . A A . 94 ILE N 1 1
9 20209 1 1 74 ILE O O 32.026 -10.236 18.227 1.00 . A A . 94 ILE O 1 1
9 20210 1 1 75 ALA C C 35.286 -10.809 19.608 1.00 . A A . 95 ALA C 1 1
9 20211 1 1 75 ALA CA C 34.756 -10.538 18.205 1.00 . A A . 95 ALA CA 1 1
9 20212 1 1 75 ALA CB C 35.872 -10.554 17.180 1.00 . A A . 95 ALA CB 1 1
9 20213 1 1 75 ALA H H 34.556 -8.434 18.085 1.00 . A A . 95 ALA H 1 1
9 20214 1 1 75 ALA HA H 34.056 -11.317 17.945 1.00 . A A . 95 ALA HA 1 1
9 20215 1 1 75 ALA HB1 H 36.434 -11.472 17.273 1.00 . A A . 95 ALA HB1 1 1
9 20216 1 1 75 ALA HB2 H 36.526 -9.710 17.343 1.00 . A A . 95 ALA HB2 1 1
9 20217 1 1 75 ALA HB3 H 35.441 -10.493 16.189 1.00 . A A . 95 ALA HB3 1 1
9 20218 1 1 75 ALA N N 34.047 -9.272 18.144 1.00 . A A . 95 ALA N 1 1
9 20219 1 1 75 ALA O O 35.288 -11.951 20.066 1.00 . A A . 95 ALA O 1 1
9 20220 1 1 76 SER C C 35.781 -8.653 22.465 1.00 . A A . 96 SER C 1 1
9 20221 1 1 76 SER CA C 36.194 -9.881 21.663 1.00 . A A . 96 SER CA 1 1
9 20222 1 1 76 SER CB C 37.719 -10.049 21.726 1.00 . A A . 96 SER CB 1 1
9 20223 1 1 76 SER H H 35.763 -8.885 19.853 1.00 . A A . 96 SER H 1 1
9 20224 1 1 76 SER HA H 35.725 -10.753 22.096 1.00 . A A . 96 SER HA 1 1
9 20225 1 1 76 SER HB2 H 38.172 -9.086 21.906 1.00 . A A . 96 SER HB2 1 1
9 20226 1 1 76 SER HB3 H 37.971 -10.718 22.537 1.00 . A A . 96 SER HB3 1 1
9 20227 1 1 76 SER HG H 38.587 -9.852 19.979 1.00 . A A . 96 SER HG 1 1
9 20228 1 1 76 SER N N 35.735 -9.761 20.287 1.00 . A A . 96 SER N 1 1
9 20229 1 1 76 SER O O 35.738 -7.541 21.934 1.00 . A A . 96 SER O 1 1
9 20230 1 1 76 SER OG O 38.244 -10.577 20.516 1.00 . A A . 96 SER OG 1 1
9 20231 1 1 77 ILE C C 36.146 -7.812 25.809 1.00 . A A . 97 ILE C 1 1
9 20232 1 1 77 ILE CA C 35.167 -7.768 24.644 1.00 . A A . 97 ILE CA 1 1
9 20233 1 1 77 ILE CB C 33.720 -7.780 25.201 1.00 . A A . 97 ILE CB 1 1
9 20234 1 1 77 ILE CD1 C 31.522 -9.016 24.809 1.00 . A A . 97 ILE CD1 1 1
9 20235 1 1 77 ILE CG1 C 32.722 -8.340 24.179 1.00 . A A . 97 ILE CG1 1 1
9 20236 1 1 77 ILE CG2 C 33.318 -6.371 25.614 1.00 . A A . 97 ILE CG2 1 1
9 20237 1 1 77 ILE H H 35.388 -9.786 24.062 1.00 . A A . 97 ILE H 1 1
9 20238 1 1 77 ILE HA H 35.314 -6.845 24.100 1.00 . A A . 97 ILE HA 1 1
9 20239 1 1 77 ILE HB H 33.707 -8.403 26.084 1.00 . A A . 97 ILE HB 1 1
9 20240 1 1 77 ILE HD11 H 31.764 -9.312 25.819 1.00 . A A . 97 ILE HD11 1 1
9 20241 1 1 77 ILE HD12 H 30.690 -8.329 24.826 1.00 . A A . 97 ILE HD12 1 1
9 20242 1 1 77 ILE HD13 H 31.256 -9.890 24.232 1.00 . A A . 97 ILE HD13 1 1
9 20243 1 1 77 ILE HG12 H 32.360 -7.534 23.560 1.00 . A A . 97 ILE HG12 1 1
9 20244 1 1 77 ILE HG13 H 33.223 -9.068 23.557 1.00 . A A . 97 ILE HG13 1 1
9 20245 1 1 77 ILE HG21 H 33.507 -5.688 24.799 1.00 . A A . 97 ILE HG21 1 1
9 20246 1 1 77 ILE HG22 H 32.262 -6.351 25.862 1.00 . A A . 97 ILE HG22 1 1
9 20247 1 1 77 ILE HG23 H 33.895 -6.069 26.476 1.00 . A A . 97 ILE HG23 1 1
9 20248 1 1 77 ILE N N 35.442 -8.868 23.731 1.00 . A A . 97 ILE N 1 1
9 20249 1 1 77 ILE O O 36.250 -8.820 26.510 1.00 . A A . 97 ILE O 1 1
9 20250 1 1 78 THR C C 37.306 -5.791 28.212 1.00 . A A . 98 THR C 1 1
9 20251 1 1 78 THR CA C 37.843 -6.625 27.062 1.00 . A A . 98 THR CA 1 1
9 20252 1 1 78 THR CB C 39.159 -6.007 26.549 1.00 . A A . 98 THR CB 1 1
9 20253 1 1 78 THR CG2 C 40.346 -6.869 26.947 1.00 . A A . 98 THR CG2 1 1
9 20254 1 1 78 THR H H 36.717 -5.948 25.412 1.00 . A A . 98 THR H 1 1
9 20255 1 1 78 THR HA H 38.048 -7.621 27.422 1.00 . A A . 98 THR HA 1 1
9 20256 1 1 78 THR HB H 39.276 -5.029 26.993 1.00 . A A . 98 THR HB 1 1
9 20257 1 1 78 THR HG1 H 38.438 -5.239 24.869 1.00 . A A . 98 THR HG1 1 1
9 20258 1 1 78 THR HG21 H 40.214 -7.212 27.963 1.00 . A A . 98 THR HG21 1 1
9 20259 1 1 78 THR HG22 H 40.410 -7.720 26.284 1.00 . A A . 98 THR HG22 1 1
9 20260 1 1 78 THR HG23 H 41.253 -6.288 26.878 1.00 . A A . 98 THR HG23 1 1
9 20261 1 1 78 THR N N 36.860 -6.720 26.001 1.00 . A A . 98 THR N 1 1
9 20262 1 1 78 THR O O 36.778 -4.701 28.006 1.00 . A A . 98 THR O 1 1
9 20263 1 1 78 THR OG1 O 39.121 -5.871 25.117 1.00 . A A . 98 THR OG1 1 1
9 20264 1 1 79 PHE C C 38.122 -5.136 31.440 1.00 . A A . 99 PHE C 1 1
9 20265 1 1 79 PHE CA C 36.951 -5.621 30.601 1.00 . A A . 99 PHE CA 1 1
9 20266 1 1 79 PHE CB C 36.056 -6.552 31.420 1.00 . A A . 99 PHE CB 1 1
9 20267 1 1 79 PHE CD1 C 34.182 -8.153 30.959 1.00 . A A . 99 PHE CD1 1 1
9 20268 1 1 79 PHE CD2 C 34.149 -6.044 29.854 1.00 . A A . 99 PHE CD2 1 1
9 20269 1 1 79 PHE CE1 C 32.997 -8.498 30.336 1.00 . A A . 99 PHE CE1 1 1
9 20270 1 1 79 PHE CE2 C 32.966 -6.385 29.227 1.00 . A A . 99 PHE CE2 1 1
9 20271 1 1 79 PHE CG C 34.771 -6.924 30.728 1.00 . A A . 99 PHE CG 1 1
9 20272 1 1 79 PHE CZ C 32.389 -7.616 29.470 1.00 . A A . 99 PHE CZ 1 1
9 20273 1 1 79 PHE H H 37.864 -7.192 29.522 1.00 . A A . 99 PHE H 1 1
9 20274 1 1 79 PHE HA H 36.373 -4.768 30.279 1.00 . A A . 99 PHE HA 1 1
9 20275 1 1 79 PHE HB2 H 36.595 -7.464 31.631 1.00 . A A . 99 PHE HB2 1 1
9 20276 1 1 79 PHE HB3 H 35.804 -6.067 32.351 1.00 . A A . 99 PHE HB3 1 1
9 20277 1 1 79 PHE HD1 H 34.655 -8.848 31.636 1.00 . A A . 99 PHE HD1 1 1
9 20278 1 1 79 PHE HD2 H 34.604 -5.086 29.659 1.00 . A A . 99 PHE HD2 1 1
9 20279 1 1 79 PHE HE1 H 32.549 -9.463 30.527 1.00 . A A . 99 PHE HE1 1 1
9 20280 1 1 79 PHE HE2 H 32.493 -5.690 28.550 1.00 . A A . 99 PHE HE2 1 1
9 20281 1 1 79 PHE HZ H 31.461 -7.887 28.986 1.00 . A A . 99 PHE HZ 1 1
9 20282 1 1 79 PHE N N 37.434 -6.311 29.420 1.00 . A A . 99 PHE N 1 1
9 20283 1 1 79 PHE O O 39.078 -5.878 31.669 1.00 . A A . 99 PHE O 1 1
9 20284 1 1 80 SER C C 38.603 -2.333 33.713 1.00 . A A . 100 SER C 1 1
9 20285 1 1 80 SER CA C 39.136 -3.283 32.642 1.00 . A A . 100 SER CA 1 1
9 20286 1 1 80 SER CB C 40.058 -2.531 31.671 1.00 . A A . 100 SER CB 1 1
9 20287 1 1 80 SER H H 37.232 -3.369 31.723 1.00 . A A . 100 SER H 1 1
9 20288 1 1 80 SER HA H 39.696 -4.073 33.119 1.00 . A A . 100 SER HA 1 1
9 20289 1 1 80 SER HB2 H 40.386 -1.608 32.122 1.00 . A A . 100 SER HB2 1 1
9 20290 1 1 80 SER HB3 H 40.919 -3.145 31.445 1.00 . A A . 100 SER HB3 1 1
9 20291 1 1 80 SER HG H 38.454 -2.044 30.650 1.00 . A A . 100 SER HG 1 1
9 20292 1 1 80 SER N N 38.041 -3.894 31.898 1.00 . A A . 100 SER N 1 1
9 20293 1 1 80 SER O O 37.836 -1.420 33.408 1.00 . A A . 100 SER O 1 1
9 20294 1 1 80 SER OG O 39.381 -2.228 30.460 1.00 . A A . 100 SER OG 1 1
9 20295 1 1 81 GLY C C 37.375 -2.169 36.803 1.00 . A A . 101 GLY C 1 1
9 20296 1 1 81 GLY CA C 38.594 -1.673 36.047 1.00 . A A . 101 GLY CA 1 1
9 20297 1 1 81 GLY H H 39.540 -3.354 35.162 1.00 . A A . 101 GLY H 1 1
9 20298 1 1 81 GLY HA2 H 38.372 -0.702 35.632 1.00 . A A . 101 GLY HA2 1 1
9 20299 1 1 81 GLY HA3 H 39.417 -1.577 36.740 1.00 . A A . 101 GLY HA3 1 1
9 20300 1 1 81 GLY N N 38.989 -2.566 34.966 1.00 . A A . 101 GLY N 1 1
9 20301 1 1 81 GLY O O 36.774 -1.428 37.584 1.00 . A A . 101 GLY O 1 1
9 20302 1 1 82 ASN C C 36.216 -4.755 38.489 1.00 . A A . 102 ASN C 1 1
9 20303 1 1 82 ASN CA C 35.836 -4.010 37.212 1.00 . A A . 102 ASN CA 1 1
9 20304 1 1 82 ASN CB C 35.086 -4.961 36.260 1.00 . A A . 102 ASN CB 1 1
9 20305 1 1 82 ASN CG C 35.743 -5.112 34.901 1.00 . A A . 102 ASN CG 1 1
9 20306 1 1 82 ASN H H 37.556 -3.971 35.975 1.00 . A A . 102 ASN H 1 1
9 20307 1 1 82 ASN HA H 35.177 -3.197 37.476 1.00 . A A . 102 ASN HA 1 1
9 20308 1 1 82 ASN HB2 H 35.033 -5.938 36.715 1.00 . A A . 102 ASN HB2 1 1
9 20309 1 1 82 ASN HB3 H 34.083 -4.588 36.113 1.00 . A A . 102 ASN HB3 1 1
9 20310 1 1 82 ASN HD21 H 34.433 -3.855 34.098 1.00 . A A . 102 ASN HD21 1 1
9 20311 1 1 82 ASN HD22 H 35.611 -4.508 33.019 1.00 . A A . 102 ASN HD22 1 1
9 20312 1 1 82 ASN N N 37.013 -3.423 36.579 1.00 . A A . 102 ASN N 1 1
9 20313 1 1 82 ASN ND2 N 35.210 -4.421 33.906 1.00 . A A . 102 ASN ND2 1 1
9 20314 1 1 82 ASN O O 36.320 -5.983 38.503 1.00 . A A . 102 ASN O 1 1
9 20315 1 1 82 ASN OD1 O 36.721 -5.839 34.743 1.00 . A A . 102 ASN OD1 1 1
9 20316 1 1 83 LYS C C 35.471 -4.950 41.614 1.00 . A A . 103 LYS C 1 1
9 20317 1 1 83 LYS CA C 36.747 -4.589 40.857 1.00 . A A . 103 LYS CA 1 1
9 20318 1 1 83 LYS CB C 37.572 -3.616 41.689 1.00 . A A . 103 LYS CB 1 1
9 20319 1 1 83 LYS CD C 39.400 -2.405 40.474 1.00 . A A . 103 LYS CD 1 1
9 20320 1 1 83 LYS CE C 40.458 -1.545 41.145 1.00 . A A . 103 LYS CE 1 1
9 20321 1 1 83 LYS CG C 39.044 -3.611 41.320 1.00 . A A . 103 LYS CG 1 1
9 20322 1 1 83 LYS H H 36.434 -3.028 39.470 1.00 . A A . 103 LYS H 1 1
9 20323 1 1 83 LYS HA H 37.326 -5.483 40.690 1.00 . A A . 103 LYS HA 1 1
9 20324 1 1 83 LYS HB2 H 37.183 -2.620 41.549 1.00 . A A . 103 LYS HB2 1 1
9 20325 1 1 83 LYS HB3 H 37.485 -3.886 42.731 1.00 . A A . 103 LYS HB3 1 1
9 20326 1 1 83 LYS HD2 H 39.775 -2.746 39.520 1.00 . A A . 103 LYS HD2 1 1
9 20327 1 1 83 LYS HD3 H 38.510 -1.815 40.322 1.00 . A A . 103 LYS HD3 1 1
9 20328 1 1 83 LYS HE2 H 39.982 -0.668 41.557 1.00 . A A . 103 LYS HE2 1 1
9 20329 1 1 83 LYS HE3 H 40.916 -2.115 41.941 1.00 . A A . 103 LYS HE3 1 1
9 20330 1 1 83 LYS HG2 H 39.625 -3.584 42.223 1.00 . A A . 103 LYS HG2 1 1
9 20331 1 1 83 LYS HG3 H 39.273 -4.511 40.766 1.00 . A A . 103 LYS HG3 1 1
9 20332 1 1 83 LYS HZ1 H 41.532 -1.755 39.362 1.00 . A A . 103 LYS HZ1 1 1
9 20333 1 1 83 LYS HZ2 H 41.320 -0.144 39.855 1.00 . A A . 103 LYS HZ2 1 1
9 20334 1 1 83 LYS HZ3 H 42.447 -1.134 40.648 1.00 . A A . 103 LYS HZ3 1 1
9 20335 1 1 83 LYS N N 36.445 -4.003 39.559 1.00 . A A . 103 LYS N 1 1
9 20336 1 1 83 LYS NZ N 41.512 -1.118 40.188 1.00 . A A . 103 LYS NZ 1 1
9 20337 1 1 83 LYS O O 35.388 -6.001 42.251 1.00 . A A . 103 LYS O 1 1
9 20338 1 1 84 SER C C 32.352 -5.290 41.598 1.00 . A A . 104 SER C 1 1
9 20339 1 1 84 SER CA C 33.235 -4.240 42.258 1.00 . A A . 104 SER CA 1 1
9 20340 1 1 84 SER CB C 32.506 -2.905 42.332 1.00 . A A . 104 SER CB 1 1
9 20341 1 1 84 SER H H 34.595 -3.279 40.961 1.00 . A A . 104 SER H 1 1
9 20342 1 1 84 SER HA H 33.476 -4.564 43.260 1.00 . A A . 104 SER HA 1 1
9 20343 1 1 84 SER HB2 H 32.218 -2.599 41.337 1.00 . A A . 104 SER HB2 1 1
9 20344 1 1 84 SER HB3 H 31.625 -3.010 42.945 1.00 . A A . 104 SER HB3 1 1
9 20345 1 1 84 SER HG H 33.876 -2.297 43.597 1.00 . A A . 104 SER HG 1 1
9 20346 1 1 84 SER N N 34.484 -4.068 41.531 1.00 . A A . 104 SER N 1 1
9 20347 1 1 84 SER O O 32.035 -6.314 42.200 1.00 . A A . 104 SER O 1 1
9 20348 1 1 84 SER OG O 33.345 -1.910 42.889 1.00 . A A . 104 SER OG 1 1
9 20349 1 1 85 VAL C C 32.072 -6.948 38.884 1.00 . A A . 105 VAL C 1 1
9 20350 1 1 85 VAL CA C 31.153 -5.962 39.596 1.00 . A A . 105 VAL CA 1 1
9 20351 1 1 85 VAL CB C 30.251 -5.220 38.578 1.00 . A A . 105 VAL CB 1 1
9 20352 1 1 85 VAL CG1 C 29.387 -6.190 37.782 1.00 . A A . 105 VAL CG1 1 1
9 20353 1 1 85 VAL CG2 C 29.373 -4.198 39.289 1.00 . A A . 105 VAL CG2 1 1
9 20354 1 1 85 VAL H H 32.243 -4.189 39.940 1.00 . A A . 105 VAL H 1 1
9 20355 1 1 85 VAL HA H 30.525 -6.502 40.289 1.00 . A A . 105 VAL HA 1 1
9 20356 1 1 85 VAL HB H 30.887 -4.687 37.888 1.00 . A A . 105 VAL HB 1 1
9 20357 1 1 85 VAL HG11 H 29.559 -7.196 38.136 1.00 . A A . 105 VAL HG11 1 1
9 20358 1 1 85 VAL HG12 H 28.344 -5.937 37.911 1.00 . A A . 105 VAL HG12 1 1
9 20359 1 1 85 VAL HG13 H 29.645 -6.129 36.735 1.00 . A A . 105 VAL HG13 1 1
9 20360 1 1 85 VAL HG21 H 29.165 -4.540 40.291 1.00 . A A . 105 VAL HG21 1 1
9 20361 1 1 85 VAL HG22 H 29.887 -3.249 39.329 1.00 . A A . 105 VAL HG22 1 1
9 20362 1 1 85 VAL HG23 H 28.446 -4.083 38.748 1.00 . A A . 105 VAL HG23 1 1
9 20363 1 1 85 VAL N N 31.964 -5.028 40.360 1.00 . A A . 105 VAL N 1 1
9 20364 1 1 85 VAL O O 33.142 -6.570 38.403 1.00 . A A . 105 VAL O 1 1
9 20365 1 1 86 LYS C C 32.524 -9.100 36.722 1.00 . A A . 106 LYS C 1 1
9 20366 1 1 86 LYS CA C 32.485 -9.252 38.236 1.00 . A A . 106 LYS CA 1 1
9 20367 1 1 86 LYS CB C 31.946 -10.637 38.593 1.00 . A A . 106 LYS CB 1 1
9 20368 1 1 86 LYS CD C 33.288 -11.870 40.318 1.00 . A A . 106 LYS CD 1 1
9 20369 1 1 86 LYS CE C 33.802 -11.696 41.736 1.00 . A A . 106 LYS CE 1 1
9 20370 1 1 86 LYS CG C 32.081 -10.988 40.062 1.00 . A A . 106 LYS CG 1 1
9 20371 1 1 86 LYS H H 30.803 -8.451 39.248 1.00 . A A . 106 LYS H 1 1
9 20372 1 1 86 LYS HA H 33.487 -9.158 38.621 1.00 . A A . 106 LYS HA 1 1
9 20373 1 1 86 LYS HB2 H 30.899 -10.683 38.327 1.00 . A A . 106 LYS HB2 1 1
9 20374 1 1 86 LYS HB3 H 32.485 -11.376 38.017 1.00 . A A . 106 LYS HB3 1 1
9 20375 1 1 86 LYS HD2 H 33.006 -12.903 40.172 1.00 . A A . 106 LYS HD2 1 1
9 20376 1 1 86 LYS HD3 H 34.070 -11.605 39.623 1.00 . A A . 106 LYS HD3 1 1
9 20377 1 1 86 LYS HE2 H 33.078 -11.126 42.298 1.00 . A A . 106 LYS HE2 1 1
9 20378 1 1 86 LYS HE3 H 33.919 -12.673 42.185 1.00 . A A . 106 LYS HE3 1 1
9 20379 1 1 86 LYS HG2 H 32.185 -10.079 40.632 1.00 . A A . 106 LYS HG2 1 1
9 20380 1 1 86 LYS HG3 H 31.192 -11.513 40.375 1.00 . A A . 106 LYS HG3 1 1
9 20381 1 1 86 LYS HZ1 H 35.584 -11.067 40.850 1.00 . A A . 106 LYS HZ1 1 1
9 20382 1 1 86 LYS HZ2 H 34.961 -9.979 41.990 1.00 . A A . 106 LYS HZ2 1 1
9 20383 1 1 86 LYS HZ3 H 35.720 -11.402 42.504 1.00 . A A . 106 LYS HZ3 1 1
9 20384 1 1 86 LYS N N 31.671 -8.213 38.849 1.00 . A A . 106 LYS N 1 1
9 20385 1 1 86 LYS NZ N 35.106 -10.987 41.774 1.00 . A A . 106 LYS NZ 1 1
9 20386 1 1 86 LYS O O 31.585 -8.585 36.114 1.00 . A A . 106 LYS O 1 1
9 20387 1 1 87 ASP C C 32.784 -10.471 34.004 1.00 . A A . 107 ASP C 1 1
9 20388 1 1 87 ASP CA C 33.775 -9.524 34.676 1.00 . A A . 107 ASP CA 1 1
9 20389 1 1 87 ASP CB C 35.221 -9.859 34.270 1.00 . A A . 107 ASP CB 1 1
9 20390 1 1 87 ASP CG C 35.580 -11.327 34.431 1.00 . A A . 107 ASP CG 1 1
9 20391 1 1 87 ASP H H 34.334 -9.940 36.673 1.00 . A A . 107 ASP H 1 1
9 20392 1 1 87 ASP HA H 33.551 -8.515 34.354 1.00 . A A . 107 ASP HA 1 1
9 20393 1 1 87 ASP HB2 H 35.362 -9.595 33.234 1.00 . A A . 107 ASP HB2 1 1
9 20394 1 1 87 ASP HB3 H 35.897 -9.277 34.878 1.00 . A A . 107 ASP HB3 1 1
9 20395 1 1 87 ASP N N 33.614 -9.562 36.125 1.00 . A A . 107 ASP N 1 1
9 20396 1 1 87 ASP O O 32.264 -10.178 32.933 1.00 . A A . 107 ASP O 1 1
9 20397 1 1 87 ASP OD1 O 35.960 -11.963 33.426 1.00 . A A . 107 ASP OD1 1 1
9 20398 1 1 87 ASP OD2 O 35.493 -11.847 35.565 1.00 . A A . 107 ASP OD2 1 1
9 20399 1 1 88 ASP C C 30.123 -11.997 34.252 1.00 . A A . 108 ASP C 1 1
9 20400 1 1 88 ASP CA C 31.540 -12.558 34.140 1.00 . A A . 108 ASP CA 1 1
9 20401 1 1 88 ASP CB C 31.653 -13.884 34.888 1.00 . A A . 108 ASP CB 1 1
9 20402 1 1 88 ASP CG C 31.788 -15.065 33.948 1.00 . A A . 108 ASP CG 1 1
9 20403 1 1 88 ASP H H 32.998 -11.800 35.479 1.00 . A A . 108 ASP H 1 1
9 20404 1 1 88 ASP HA H 31.761 -12.726 33.096 1.00 . A A . 108 ASP HA 1 1
9 20405 1 1 88 ASP HB2 H 32.522 -13.857 35.529 1.00 . A A . 108 ASP HB2 1 1
9 20406 1 1 88 ASP HB3 H 30.769 -14.027 35.492 1.00 . A A . 108 ASP HB3 1 1
9 20407 1 1 88 ASP N N 32.515 -11.600 34.649 1.00 . A A . 108 ASP N 1 1
9 20408 1 1 88 ASP O O 29.276 -12.251 33.394 1.00 . A A . 108 ASP O 1 1
9 20409 1 1 88 ASP OD1 O 31.330 -16.168 34.309 1.00 . A A . 108 ASP OD1 1 1
9 20410 1 1 88 ASP OD2 O 32.354 -14.897 32.844 1.00 . A A . 108 ASP OD2 1 1
9 20411 1 1 89 MET C C 28.455 -9.459 34.383 1.00 . A A . 109 MET C 1 1
9 20412 1 1 89 MET CA C 28.608 -10.518 35.466 1.00 . A A . 109 MET CA 1 1
9 20413 1 1 89 MET CB C 28.539 -9.855 36.840 1.00 . A A . 109 MET CB 1 1
9 20414 1 1 89 MET CE C 24.778 -9.650 36.767 1.00 . A A . 109 MET CE 1 1
9 20415 1 1 89 MET CG C 27.331 -10.269 37.654 1.00 . A A . 109 MET CG 1 1
9 20416 1 1 89 MET H H 30.552 -11.142 36.008 1.00 . A A . 109 MET H 1 1
9 20417 1 1 89 MET HA H 27.805 -11.235 35.376 1.00 . A A . 109 MET HA 1 1
9 20418 1 1 89 MET HB2 H 29.428 -10.113 37.396 1.00 . A A . 109 MET HB2 1 1
9 20419 1 1 89 MET HB3 H 28.507 -8.784 36.706 1.00 . A A . 109 MET HB3 1 1
9 20420 1 1 89 MET HE1 H 24.814 -9.213 35.781 1.00 . A A . 109 MET HE1 1 1
9 20421 1 1 89 MET HE2 H 24.905 -10.719 36.692 1.00 . A A . 109 MET HE2 1 1
9 20422 1 1 89 MET HE3 H 23.824 -9.431 37.224 1.00 . A A . 109 MET HE3 1 1
9 20423 1 1 89 MET HG2 H 26.879 -11.133 37.190 1.00 . A A . 109 MET HG2 1 1
9 20424 1 1 89 MET HG3 H 27.664 -10.527 38.648 1.00 . A A . 109 MET HG3 1 1
9 20425 1 1 89 MET N N 29.872 -11.226 35.309 1.00 . A A . 109 MET N 1 1
9 20426 1 1 89 MET O O 27.372 -9.266 33.839 1.00 . A A . 109 MET O 1 1
9 20427 1 1 89 MET SD S 26.094 -8.962 37.773 1.00 . A A . 109 MET SD 1 1
9 20428 1 1 90 LEU C C 29.394 -8.382 31.653 1.00 . A A . 110 LEU C 1 1
9 20429 1 1 90 LEU CA C 29.602 -7.772 33.030 1.00 . A A . 110 LEU CA 1 1
9 20430 1 1 90 LEU CB C 30.932 -7.027 33.081 1.00 . A A . 110 LEU CB 1 1
9 20431 1 1 90 LEU CD1 C 31.604 -5.178 34.625 1.00 . A A . 110 LEU CD1 1 1
9 20432 1 1 90 LEU CD2 C 31.274 -4.722 32.189 1.00 . A A . 110 LEU CD2 1 1
9 20433 1 1 90 LEU CG C 30.811 -5.541 33.380 1.00 . A A . 110 LEU CG 1 1
9 20434 1 1 90 LEU H H 30.382 -8.977 34.576 1.00 . A A . 110 LEU H 1 1
9 20435 1 1 90 LEU HA H 28.804 -7.077 33.215 1.00 . A A . 110 LEU HA 1 1
9 20436 1 1 90 LEU HB2 H 31.546 -7.482 33.846 1.00 . A A . 110 LEU HB2 1 1
9 20437 1 1 90 LEU HB3 H 31.426 -7.142 32.128 1.00 . A A . 110 LEU HB3 1 1
9 20438 1 1 90 LEU HD11 H 31.533 -5.981 35.342 1.00 . A A . 110 LEU HD11 1 1
9 20439 1 1 90 LEU HD12 H 32.639 -5.021 34.359 1.00 . A A . 110 LEU HD12 1 1
9 20440 1 1 90 LEU HD13 H 31.201 -4.273 35.056 1.00 . A A . 110 LEU HD13 1 1
9 20441 1 1 90 LEU HD21 H 32.239 -5.079 31.863 1.00 . A A . 110 LEU HD21 1 1
9 20442 1 1 90 LEU HD22 H 30.560 -4.823 31.386 1.00 . A A . 110 LEU HD22 1 1
9 20443 1 1 90 LEU HD23 H 31.351 -3.683 32.476 1.00 . A A . 110 LEU HD23 1 1
9 20444 1 1 90 LEU HG H 29.773 -5.308 33.564 1.00 . A A . 110 LEU HG 1 1
9 20445 1 1 90 LEU N N 29.561 -8.789 34.073 1.00 . A A . 110 LEU N 1 1
9 20446 1 1 90 LEU O O 28.820 -7.750 30.769 1.00 . A A . 110 LEU O 1 1
9 20447 1 1 91 LYS C C 28.190 -10.565 29.972 1.00 . A A . 111 LYS C 1 1
9 20448 1 1 91 LYS CA C 29.678 -10.343 30.237 1.00 . A A . 111 LYS CA 1 1
9 20449 1 1 91 LYS CB C 30.399 -11.696 30.298 1.00 . A A . 111 LYS CB 1 1
9 20450 1 1 91 LYS CD C 32.818 -12.357 30.384 1.00 . A A . 111 LYS CD 1 1
9 20451 1 1 91 LYS CE C 33.572 -13.428 29.616 1.00 . A A . 111 LYS CE 1 1
9 20452 1 1 91 LYS CG C 31.716 -11.736 29.539 1.00 . A A . 111 LYS CG 1 1
9 20453 1 1 91 LYS H H 30.387 -10.017 32.207 1.00 . A A . 111 LYS H 1 1
9 20454 1 1 91 LYS HA H 30.093 -9.750 29.440 1.00 . A A . 111 LYS HA 1 1
9 20455 1 1 91 LYS HB2 H 30.602 -11.935 31.331 1.00 . A A . 111 LYS HB2 1 1
9 20456 1 1 91 LYS HB3 H 29.749 -12.453 29.884 1.00 . A A . 111 LYS HB3 1 1
9 20457 1 1 91 LYS HD2 H 33.512 -11.585 30.682 1.00 . A A . 111 LYS HD2 1 1
9 20458 1 1 91 LYS HD3 H 32.374 -12.803 31.263 1.00 . A A . 111 LYS HD3 1 1
9 20459 1 1 91 LYS HE2 H 33.399 -13.285 28.558 1.00 . A A . 111 LYS HE2 1 1
9 20460 1 1 91 LYS HE3 H 34.629 -13.328 29.826 1.00 . A A . 111 LYS HE3 1 1
9 20461 1 1 91 LYS HG2 H 31.587 -12.321 28.642 1.00 . A A . 111 LYS HG2 1 1
9 20462 1 1 91 LYS HG3 H 32.002 -10.728 29.275 1.00 . A A . 111 LYS HG3 1 1
9 20463 1 1 91 LYS HZ1 H 32.717 -14.786 30.957 1.00 . A A . 111 LYS HZ1 1 1
9 20464 1 1 91 LYS HZ2 H 32.404 -15.134 29.325 1.00 . A A . 111 LYS HZ2 1 1
9 20465 1 1 91 LYS HZ3 H 33.934 -15.453 29.985 1.00 . A A . 111 LYS HZ3 1 1
9 20466 1 1 91 LYS N N 29.870 -9.606 31.481 1.00 . A A . 111 LYS N 1 1
9 20467 1 1 91 LYS NZ N 33.127 -14.795 29.997 1.00 . A A . 111 LYS NZ 1 1
9 20468 1 1 91 LYS O O 27.718 -10.402 28.850 1.00 . A A . 111 LYS O 1 1
9 20469 1 1 92 GLN C C 25.279 -9.841 30.847 1.00 . A A . 112 GLN C 1 1
9 20470 1 1 92 GLN CA C 26.036 -11.158 30.942 1.00 . A A . 112 GLN CA 1 1
9 20471 1 1 92 GLN CB C 25.590 -11.943 32.174 1.00 . A A . 112 GLN CB 1 1
9 20472 1 1 92 GLN CD C 23.263 -11.910 33.136 1.00 . A A . 112 GLN CD 1 1
9 20473 1 1 92 GLN CG C 24.181 -12.490 32.078 1.00 . A A . 112 GLN CG 1 1
9 20474 1 1 92 GLN H H 27.885 -10.955 31.904 1.00 . A A . 112 GLN H 1 1
9 20475 1 1 92 GLN HA H 25.846 -11.744 30.050 1.00 . A A . 112 GLN HA 1 1
9 20476 1 1 92 GLN HB2 H 26.262 -12.775 32.315 1.00 . A A . 112 GLN HB2 1 1
9 20477 1 1 92 GLN HB3 H 25.646 -11.297 33.037 1.00 . A A . 112 GLN HB3 1 1
9 20478 1 1 92 GLN HE21 H 22.645 -10.511 31.871 1.00 . A A . 112 GLN HE21 1 1
9 20479 1 1 92 GLN HE22 H 21.954 -10.452 33.458 1.00 . A A . 112 GLN HE22 1 1
9 20480 1 1 92 GLN HG2 H 23.780 -12.254 31.104 1.00 . A A . 112 GLN HG2 1 1
9 20481 1 1 92 GLN HG3 H 24.223 -13.557 32.199 1.00 . A A . 112 GLN HG3 1 1
9 20482 1 1 92 GLN N N 27.459 -10.903 31.030 1.00 . A A . 112 GLN N 1 1
9 20483 1 1 92 GLN NE2 N 22.549 -10.854 32.785 1.00 . A A . 112 GLN NE2 1 1
9 20484 1 1 92 GLN O O 24.211 -9.765 30.242 1.00 . A A . 112 GLN O 1 1
9 20485 1 1 92 GLN OE1 O 23.195 -12.408 34.259 1.00 . A A . 112 GLN OE1 1 1
9 20486 1 1 93 ASN C C 25.294 -6.910 30.011 1.00 . A A . 113 ASN C 1 1
9 20487 1 1 93 ASN CA C 25.270 -7.477 31.429 1.00 . A A . 113 ASN CA 1 1
9 20488 1 1 93 ASN CB C 26.024 -6.551 32.391 1.00 . A A . 113 ASN CB 1 1
9 20489 1 1 93 ASN CG C 25.375 -5.186 32.528 1.00 . A A . 113 ASN CG 1 1
9 20490 1 1 93 ASN H H 26.689 -8.951 31.945 1.00 . A A . 113 ASN H 1 1
9 20491 1 1 93 ASN HA H 24.249 -7.568 31.754 1.00 . A A . 113 ASN HA 1 1
9 20492 1 1 93 ASN HB2 H 26.054 -7.010 33.369 1.00 . A A . 113 ASN HB2 1 1
9 20493 1 1 93 ASN HB3 H 27.034 -6.417 32.032 1.00 . A A . 113 ASN HB3 1 1
9 20494 1 1 93 ASN HD21 H 24.041 -5.913 33.808 1.00 . A A . 113 ASN HD21 1 1
9 20495 1 1 93 ASN HD22 H 23.902 -4.228 33.449 1.00 . A A . 113 ASN HD22 1 1
9 20496 1 1 93 ASN N N 25.852 -8.808 31.454 1.00 . A A . 113 ASN N 1 1
9 20497 1 1 93 ASN ND2 N 24.336 -5.098 33.342 1.00 . A A . 113 ASN ND2 1 1
9 20498 1 1 93 ASN O O 24.329 -6.295 29.555 1.00 . A A . 113 ASN O 1 1
9 20499 1 1 93 ASN OD1 O 25.802 -4.220 31.903 1.00 . A A . 113 ASN OD1 1 1
9 20500 1 1 94 LEU C C 25.645 -7.570 27.019 1.00 . A A . 114 LEU C 1 1
9 20501 1 1 94 LEU CA C 26.549 -6.742 27.925 1.00 . A A . 114 LEU CA 1 1
9 20502 1 1 94 LEU CB C 28.002 -6.896 27.500 1.00 . A A . 114 LEU CB 1 1
9 20503 1 1 94 LEU CD1 C 29.035 -4.941 28.696 1.00 . A A . 114 LEU CD1 1 1
9 20504 1 1 94 LEU CD2 C 30.051 -5.825 26.603 1.00 . A A . 114 LEU CD2 1 1
9 20505 1 1 94 LEU CG C 28.763 -5.582 27.343 1.00 . A A . 114 LEU CG 1 1
9 20506 1 1 94 LEU H H 27.147 -7.609 29.754 1.00 . A A . 114 LEU H 1 1
9 20507 1 1 94 LEU HA H 26.274 -5.702 27.847 1.00 . A A . 114 LEU HA 1 1
9 20508 1 1 94 LEU HB2 H 28.510 -7.500 28.237 1.00 . A A . 114 LEU HB2 1 1
9 20509 1 1 94 LEU HB3 H 28.026 -7.412 26.552 1.00 . A A . 114 LEU HB3 1 1
9 20510 1 1 94 LEU HD11 H 28.103 -4.813 29.227 1.00 . A A . 114 LEU HD11 1 1
9 20511 1 1 94 LEU HD12 H 29.692 -5.578 29.270 1.00 . A A . 114 LEU HD12 1 1
9 20512 1 1 94 LEU HD13 H 29.504 -3.978 28.551 1.00 . A A . 114 LEU HD13 1 1
9 20513 1 1 94 LEU HD21 H 30.477 -6.761 26.925 1.00 . A A . 114 LEU HD21 1 1
9 20514 1 1 94 LEU HD22 H 29.850 -5.866 25.543 1.00 . A A . 114 LEU HD22 1 1
9 20515 1 1 94 LEU HD23 H 30.740 -5.022 26.810 1.00 . A A . 114 LEU HD23 1 1
9 20516 1 1 94 LEU HG H 28.174 -4.897 26.760 1.00 . A A . 114 LEU HG 1 1
9 20517 1 1 94 LEU N N 26.398 -7.149 29.314 1.00 . A A . 114 LEU N 1 1
9 20518 1 1 94 LEU O O 25.075 -7.054 26.056 1.00 . A A . 114 LEU O 1 1
9 20519 1 1 95 GLU C C 23.167 -9.309 26.728 1.00 . A A . 115 GLU C 1 1
9 20520 1 1 95 GLU CA C 24.620 -9.758 26.615 1.00 . A A . 115 GLU CA 1 1
9 20521 1 1 95 GLU CB C 24.764 -11.184 27.145 1.00 . A A . 115 GLU CB 1 1
9 20522 1 1 95 GLU CD C 25.544 -13.195 25.824 1.00 . A A . 115 GLU CD 1 1
9 20523 1 1 95 GLU CG C 25.946 -11.930 26.554 1.00 . A A . 115 GLU CG 1 1
9 20524 1 1 95 GLU H H 26.019 -9.210 28.107 1.00 . A A . 115 GLU H 1 1
9 20525 1 1 95 GLU HA H 24.910 -9.735 25.575 1.00 . A A . 115 GLU HA 1 1
9 20526 1 1 95 GLU HB2 H 24.890 -11.144 28.216 1.00 . A A . 115 GLU HB2 1 1
9 20527 1 1 95 GLU HB3 H 23.864 -11.736 26.917 1.00 . A A . 115 GLU HB3 1 1
9 20528 1 1 95 GLU HG2 H 26.454 -11.279 25.863 1.00 . A A . 115 GLU HG2 1 1
9 20529 1 1 95 GLU HG3 H 26.621 -12.193 27.352 1.00 . A A . 115 GLU HG3 1 1
9 20530 1 1 95 GLU N N 25.503 -8.855 27.350 1.00 . A A . 115 GLU N 1 1
9 20531 1 1 95 GLU O O 22.404 -9.390 25.765 1.00 . A A . 115 GLU O 1 1
9 20532 1 1 95 GLU OE1 O 26.272 -14.203 25.934 1.00 . A A . 115 GLU OE1 1 1
9 20533 1 1 95 GLU OE2 O 24.503 -13.189 25.135 1.00 . A A . 115 GLU OE2 1 1
9 20534 1 1 96 ALA C C 21.223 -6.964 27.497 1.00 . A A . 116 ALA C 1 1
9 20535 1 1 96 ALA CA C 21.463 -8.317 28.169 1.00 . A A . 116 ALA CA 1 1
9 20536 1 1 96 ALA CB C 21.233 -8.220 29.668 1.00 . A A . 116 ALA CB 1 1
9 20537 1 1 96 ALA H H 23.469 -8.791 28.631 1.00 . A A . 116 ALA H 1 1
9 20538 1 1 96 ALA HA H 20.762 -9.033 27.767 1.00 . A A . 116 ALA HA 1 1
9 20539 1 1 96 ALA HB1 H 21.585 -9.125 30.144 1.00 . A A . 116 ALA HB1 1 1
9 20540 1 1 96 ALA HB2 H 21.774 -7.372 30.062 1.00 . A A . 116 ALA HB2 1 1
9 20541 1 1 96 ALA HB3 H 20.177 -8.097 29.863 1.00 . A A . 116 ALA HB3 1 1
9 20542 1 1 96 ALA N N 22.807 -8.811 27.906 1.00 . A A . 116 ALA N 1 1
9 20543 1 1 96 ALA O O 20.084 -6.520 27.370 1.00 . A A . 116 ALA O 1 1
9 20544 1 1 97 SER C C 22.189 -5.249 24.854 1.00 . A A . 117 SER C 1 1
9 20545 1 1 97 SER CA C 22.208 -5.039 26.370 1.00 . A A . 117 SER CA 1 1
9 20546 1 1 97 SER CB C 23.376 -4.132 26.767 1.00 . A A . 117 SER CB 1 1
9 20547 1 1 97 SER H H 23.187 -6.700 27.237 1.00 . A A . 117 SER H 1 1
9 20548 1 1 97 SER HA H 21.284 -4.566 26.665 1.00 . A A . 117 SER HA 1 1
9 20549 1 1 97 SER HB2 H 24.298 -4.552 26.391 1.00 . A A . 117 SER HB2 1 1
9 20550 1 1 97 SER HB3 H 23.226 -3.152 26.340 1.00 . A A . 117 SER HB3 1 1
9 20551 1 1 97 SER HG H 23.631 -4.881 28.571 1.00 . A A . 117 SER HG 1 1
9 20552 1 1 97 SER N N 22.302 -6.312 27.073 1.00 . A A . 117 SER N 1 1
9 20553 1 1 97 SER O O 21.859 -4.336 24.098 1.00 . A A . 117 SER O 1 1
9 20554 1 1 97 SER OG O 23.470 -4.009 28.178 1.00 . A A . 117 SER OG 1 1
9 20555 1 1 98 GLY C C 23.892 -6.950 22.400 1.00 . A A . 118 GLY C 1 1
9 20556 1 1 98 GLY CA C 22.513 -6.788 23.010 1.00 . A A . 118 GLY CA 1 1
9 20557 1 1 98 GLY H H 22.855 -7.126 25.070 1.00 . A A . 118 GLY H 1 1
9 20558 1 1 98 GLY HA2 H 21.990 -6.003 22.484 1.00 . A A . 118 GLY HA2 1 1
9 20559 1 1 98 GLY HA3 H 21.967 -7.711 22.888 1.00 . A A . 118 GLY HA3 1 1
9 20560 1 1 98 GLY N N 22.555 -6.454 24.421 1.00 . A A . 118 GLY N 1 1
9 20561 1 1 98 GLY O O 24.052 -7.629 21.386 1.00 . A A . 118 GLY O 1 1
9 20562 1 1 99 VAL C C 27.086 -7.471 23.105 1.00 . A A . 119 VAL C 1 1
9 20563 1 1 99 VAL CA C 26.247 -6.354 22.491 1.00 . A A . 119 VAL CA 1 1
9 20564 1 1 99 VAL CB C 26.956 -4.994 22.702 1.00 . A A . 119 VAL CB 1 1
9 20565 1 1 99 VAL CG1 C 26.631 -4.043 21.560 1.00 . A A . 119 VAL CG1 1 1
9 20566 1 1 99 VAL CG2 C 26.577 -4.369 24.039 1.00 . A A . 119 VAL CG2 1 1
9 20567 1 1 99 VAL H H 24.724 -5.921 23.895 1.00 . A A . 119 VAL H 1 1
9 20568 1 1 99 VAL HA H 26.172 -6.529 21.426 1.00 . A A . 119 VAL HA 1 1
9 20569 1 1 99 VAL HB H 28.022 -5.167 22.701 1.00 . A A . 119 VAL HB 1 1
9 20570 1 1 99 VAL HG11 H 26.408 -4.612 20.669 1.00 . A A . 119 VAL HG11 1 1
9 20571 1 1 99 VAL HG12 H 25.773 -3.443 21.827 1.00 . A A . 119 VAL HG12 1 1
9 20572 1 1 99 VAL HG13 H 27.478 -3.400 21.374 1.00 . A A . 119 VAL HG13 1 1
9 20573 1 1 99 VAL HG21 H 25.943 -5.051 24.585 1.00 . A A . 119 VAL HG21 1 1
9 20574 1 1 99 VAL HG22 H 27.471 -4.170 24.612 1.00 . A A . 119 VAL HG22 1 1
9 20575 1 1 99 VAL HG23 H 26.046 -3.443 23.867 1.00 . A A . 119 VAL HG23 1 1
9 20576 1 1 99 VAL N N 24.893 -6.354 23.033 1.00 . A A . 119 VAL N 1 1
9 20577 1 1 99 VAL O O 27.526 -7.385 24.248 1.00 . A A . 119 VAL O 1 1
9 20578 1 1 100 ARG C C 28.957 -10.205 21.673 1.00 . A A . 120 ARG C 1 1
9 20579 1 1 100 ARG CA C 28.074 -9.668 22.792 1.00 . A A . 120 ARG CA 1 1
9 20580 1 1 100 ARG CB C 27.155 -10.781 23.318 1.00 . A A . 120 ARG CB 1 1
9 20581 1 1 100 ARG CD C 24.660 -10.557 23.214 1.00 . A A . 120 ARG CD 1 1
9 20582 1 1 100 ARG CG C 25.908 -11.013 22.481 1.00 . A A . 120 ARG CG 1 1
9 20583 1 1 100 ARG CZ C 22.436 -11.352 22.494 1.00 . A A . 120 ARG CZ 1 1
9 20584 1 1 100 ARG H H 26.936 -8.529 21.421 1.00 . A A . 120 ARG H 1 1
9 20585 1 1 100 ARG HA H 28.708 -9.332 23.598 1.00 . A A . 120 ARG HA 1 1
9 20586 1 1 100 ARG HB2 H 27.713 -11.705 23.348 1.00 . A A . 120 ARG HB2 1 1
9 20587 1 1 100 ARG HB3 H 26.845 -10.528 24.322 1.00 . A A . 120 ARG HB3 1 1
9 20588 1 1 100 ARG HD2 H 24.476 -11.234 24.037 1.00 . A A . 120 ARG HD2 1 1
9 20589 1 1 100 ARG HD3 H 24.831 -9.563 23.602 1.00 . A A . 120 ARG HD3 1 1
9 20590 1 1 100 ARG HE H 23.463 -9.856 21.634 1.00 . A A . 120 ARG HE 1 1
9 20591 1 1 100 ARG HG2 H 25.997 -10.457 21.563 1.00 . A A . 120 ARG HG2 1 1
9 20592 1 1 100 ARG HG3 H 25.822 -12.066 22.262 1.00 . A A . 120 ARG HG3 1 1
9 20593 1 1 100 ARG HH11 H 23.245 -12.411 24.031 1.00 . A A . 120 ARG HH11 1 1
9 20594 1 1 100 ARG HH12 H 21.654 -12.918 23.528 1.00 . A A . 120 ARG HH12 1 1
9 20595 1 1 100 ARG HH21 H 21.366 -10.506 20.991 1.00 . A A . 120 ARG HH21 1 1
9 20596 1 1 100 ARG HH22 H 20.590 -11.830 21.813 1.00 . A A . 120 ARG HH22 1 1
9 20597 1 1 100 ARG N N 27.299 -8.524 22.332 1.00 . A A . 120 ARG N 1 1
9 20598 1 1 100 ARG NE N 23.482 -10.535 22.350 1.00 . A A . 120 ARG NE 1 1
9 20599 1 1 100 ARG NH1 N 22.446 -12.300 23.424 1.00 . A A . 120 ARG NH1 1 1
9 20600 1 1 100 ARG NH2 N 21.381 -11.223 21.702 1.00 . A A . 120 ARG NH2 1 1
9 20601 1 1 100 ARG O O 28.865 -9.751 20.529 1.00 . A A . 120 ARG O 1 1
9 20602 1 1 101 VAL C C 29.948 -12.605 20.023 1.00 . A A . 121 VAL C 1 1
9 20603 1 1 101 VAL CA C 30.719 -11.775 21.047 1.00 . A A . 121 VAL CA 1 1
9 20604 1 1 101 VAL CB C 31.783 -12.650 21.759 1.00 . A A . 121 VAL CB 1 1
9 20605 1 1 101 VAL CG1 C 32.513 -13.566 20.785 1.00 . A A . 121 VAL CG1 1 1
9 20606 1 1 101 VAL CG2 C 32.773 -11.765 22.488 1.00 . A A . 121 VAL CG2 1 1
9 20607 1 1 101 VAL H H 29.818 -11.490 22.936 1.00 . A A . 121 VAL H 1 1
9 20608 1 1 101 VAL HA H 31.231 -10.975 20.532 1.00 . A A . 121 VAL HA 1 1
9 20609 1 1 101 VAL HB H 31.281 -13.267 22.491 1.00 . A A . 121 VAL HB 1 1
9 20610 1 1 101 VAL HG11 H 32.265 -13.287 19.772 1.00 . A A . 121 VAL HG11 1 1
9 20611 1 1 101 VAL HG12 H 33.579 -13.472 20.934 1.00 . A A . 121 VAL HG12 1 1
9 20612 1 1 101 VAL HG13 H 32.214 -14.590 20.959 1.00 . A A . 121 VAL HG13 1 1
9 20613 1 1 101 VAL HG21 H 33.131 -11.001 21.814 1.00 . A A . 121 VAL HG21 1 1
9 20614 1 1 101 VAL HG22 H 32.288 -11.301 23.333 1.00 . A A . 121 VAL HG22 1 1
9 20615 1 1 101 VAL HG23 H 33.606 -12.361 22.831 1.00 . A A . 121 VAL HG23 1 1
9 20616 1 1 101 VAL N N 29.808 -11.171 22.010 1.00 . A A . 121 VAL N 1 1
9 20617 1 1 101 VAL O O 29.187 -13.509 20.381 1.00 . A A . 121 VAL O 1 1
9 20618 1 1 102 GLY C C 28.254 -12.167 17.196 1.00 . A A . 122 GLY C 1 1
9 20619 1 1 102 GLY CA C 29.444 -12.960 17.690 1.00 . A A . 122 GLY CA 1 1
9 20620 1 1 102 GLY H H 30.778 -11.548 18.544 1.00 . A A . 122 GLY H 1 1
9 20621 1 1 102 GLY HA2 H 29.103 -13.917 18.049 1.00 . A A . 122 GLY HA2 1 1
9 20622 1 1 102 GLY HA3 H 30.128 -13.116 16.868 1.00 . A A . 122 GLY HA3 1 1
9 20623 1 1 102 GLY N N 30.144 -12.275 18.757 1.00 . A A . 122 GLY N 1 1
9 20624 1 1 102 GLY O O 27.613 -12.543 16.219 1.00 . A A . 122 GLY O 1 1
9 20625 1 1 103 GLU C C 27.372 -8.892 16.928 1.00 . A A . 123 GLU C 1 1
9 20626 1 1 103 GLU CA C 26.852 -10.203 17.494 1.00 . A A . 123 GLU CA 1 1
9 20627 1 1 103 GLU CB C 25.949 -9.920 18.696 1.00 . A A . 123 GLU CB 1 1
9 20628 1 1 103 GLU CD C 23.850 -11.072 17.900 1.00 . A A . 123 GLU CD 1 1
9 20629 1 1 103 GLU CG C 24.927 -11.010 18.960 1.00 . A A . 123 GLU CG 1 1
9 20630 1 1 103 GLU H H 28.505 -10.822 18.653 1.00 . A A . 123 GLU H 1 1
9 20631 1 1 103 GLU HA H 26.279 -10.709 16.731 1.00 . A A . 123 GLU HA 1 1
9 20632 1 1 103 GLU HB2 H 26.566 -9.815 19.576 1.00 . A A . 123 GLU HB2 1 1
9 20633 1 1 103 GLU HB3 H 25.421 -8.994 18.526 1.00 . A A . 123 GLU HB3 1 1
9 20634 1 1 103 GLU HG2 H 25.435 -11.961 18.989 1.00 . A A . 123 GLU HG2 1 1
9 20635 1 1 103 GLU HG3 H 24.461 -10.821 19.915 1.00 . A A . 123 GLU HG3 1 1
9 20636 1 1 103 GLU N N 27.958 -11.066 17.875 1.00 . A A . 123 GLU N 1 1
9 20637 1 1 103 GLU O O 28.512 -8.499 17.184 1.00 . A A . 123 GLU O 1 1
9 20638 1 1 103 GLU OE1 O 23.212 -10.036 17.632 1.00 . A A . 123 GLU OE1 1 1
9 20639 1 1 103 GLU OE2 O 23.627 -12.163 17.339 1.00 . A A . 123 GLU OE2 1 1
9 20640 1 1 104 SER C C 26.637 -5.854 16.673 1.00 . A A . 124 SER C 1 1
9 20641 1 1 104 SER CA C 26.862 -6.925 15.610 1.00 . A A . 124 SER CA 1 1
9 20642 1 1 104 SER CB C 26.018 -6.648 14.366 1.00 . A A . 124 SER CB 1 1
9 20643 1 1 104 SER H H 25.657 -8.618 15.956 1.00 . A A . 124 SER H 1 1
9 20644 1 1 104 SER HA H 27.909 -6.933 15.336 1.00 . A A . 124 SER HA 1 1
9 20645 1 1 104 SER HB2 H 25.262 -5.913 14.600 1.00 . A A . 124 SER HB2 1 1
9 20646 1 1 104 SER HB3 H 26.655 -6.269 13.578 1.00 . A A . 124 SER HB3 1 1
9 20647 1 1 104 SER HG H 25.459 -7.880 12.945 1.00 . A A . 124 SER HG 1 1
9 20648 1 1 104 SER N N 26.531 -8.226 16.157 1.00 . A A . 124 SER N 1 1
9 20649 1 1 104 SER O O 25.712 -5.954 17.482 1.00 . A A . 124 SER O 1 1
9 20650 1 1 104 SER OG O 25.381 -7.830 13.907 1.00 . A A . 124 SER OG 1 1
9 20651 1 1 105 LEU C C 26.635 -2.629 17.359 1.00 . A A . 125 LEU C 1 1
9 20652 1 1 105 LEU CA C 27.464 -3.851 17.746 1.00 . A A . 125 LEU CA 1 1
9 20653 1 1 105 LEU CB C 28.903 -3.447 18.103 1.00 . A A . 125 LEU CB 1 1
9 20654 1 1 105 LEU CD1 C 29.861 -1.464 19.299 1.00 . A A . 125 LEU CD1 1 1
9 20655 1 1 105 LEU CD2 C 30.137 -1.673 16.825 1.00 . A A . 125 LEU CD2 1 1
9 20656 1 1 105 LEU CG C 29.224 -1.953 18.010 1.00 . A A . 125 LEU CG 1 1
9 20657 1 1 105 LEU H H 28.129 -4.747 15.948 1.00 . A A . 125 LEU H 1 1
9 20658 1 1 105 LEU HA H 27.011 -4.313 18.610 1.00 . A A . 125 LEU HA 1 1
9 20659 1 1 105 LEU HB2 H 29.096 -3.772 19.117 1.00 . A A . 125 LEU HB2 1 1
9 20660 1 1 105 LEU HB3 H 29.577 -3.982 17.449 1.00 . A A . 125 LEU HB3 1 1
9 20661 1 1 105 LEU HD11 H 29.884 -2.270 20.015 1.00 . A A . 125 LEU HD11 1 1
9 20662 1 1 105 LEU HD12 H 30.869 -1.132 19.097 1.00 . A A . 125 LEU HD12 1 1
9 20663 1 1 105 LEU HD13 H 29.283 -0.642 19.697 1.00 . A A . 125 LEU HD13 1 1
9 20664 1 1 105 LEU HD21 H 30.154 -2.532 16.171 1.00 . A A . 125 LEU HD21 1 1
9 20665 1 1 105 LEU HD22 H 29.771 -0.813 16.282 1.00 . A A . 125 LEU HD22 1 1
9 20666 1 1 105 LEU HD23 H 31.138 -1.473 17.183 1.00 . A A . 125 LEU HD23 1 1
9 20667 1 1 105 LEU HG H 28.299 -1.405 17.862 1.00 . A A . 125 LEU HG 1 1
9 20668 1 1 105 LEU N N 27.485 -4.842 16.682 1.00 . A A . 125 LEU N 1 1
9 20669 1 1 105 LEU O O 26.620 -2.222 16.204 1.00 . A A . 125 LEU O 1 1
9 20670 1 1 106 ASP C C 25.955 0.328 18.792 1.00 . A A . 126 ASP C 1 1
9 20671 1 1 106 ASP CA C 25.213 -0.816 18.140 1.00 . A A . 126 ASP CA 1 1
9 20672 1 1 106 ASP CB C 23.803 -0.932 18.702 1.00 . A A . 126 ASP CB 1 1
9 20673 1 1 106 ASP CG C 22.857 0.125 18.152 1.00 . A A . 126 ASP CG 1 1
9 20674 1 1 106 ASP H H 25.937 -2.476 19.221 1.00 . A A . 126 ASP H 1 1
9 20675 1 1 106 ASP HA H 25.150 -0.617 17.088 1.00 . A A . 126 ASP HA 1 1
9 20676 1 1 106 ASP HB2 H 23.411 -1.903 18.450 1.00 . A A . 126 ASP HB2 1 1
9 20677 1 1 106 ASP HB3 H 23.844 -0.831 19.776 1.00 . A A . 126 ASP HB3 1 1
9 20678 1 1 106 ASP N N 25.949 -2.056 18.339 1.00 . A A . 126 ASP N 1 1
9 20679 1 1 106 ASP O O 25.980 0.460 20.015 1.00 . A A . 126 ASP O 1 1
9 20680 1 1 106 ASP OD1 O 23.332 1.173 17.669 1.00 . A A . 126 ASP OD1 1 1
9 20681 1 1 106 ASP OD2 O 21.625 -0.084 18.201 1.00 . A A . 126 ASP OD2 1 1
9 20682 1 1 107 ARG C C 26.432 3.389 18.985 1.00 . A A . 127 ARG C 1 1
9 20683 1 1 107 ARG CA C 27.342 2.292 18.421 1.00 . A A . 127 ARG CA 1 1
9 20684 1 1 107 ARG CB C 28.239 2.827 17.285 1.00 . A A . 127 ARG CB 1 1
9 20685 1 1 107 ARG CD C 26.774 3.490 15.339 1.00 . A A . 127 ARG CD 1 1
9 20686 1 1 107 ARG CG C 27.652 3.984 16.479 1.00 . A A . 127 ARG CG 1 1
9 20687 1 1 107 ARG CZ C 27.064 4.802 13.261 1.00 . A A . 127 ARG CZ 1 1
9 20688 1 1 107 ARG H H 26.513 0.970 16.993 1.00 . A A . 127 ARG H 1 1
9 20689 1 1 107 ARG HA H 27.977 1.943 19.222 1.00 . A A . 127 ARG HA 1 1
9 20690 1 1 107 ARG HB2 H 29.169 3.164 17.715 1.00 . A A . 127 ARG HB2 1 1
9 20691 1 1 107 ARG HB3 H 28.449 2.016 16.604 1.00 . A A . 127 ARG HB3 1 1
9 20692 1 1 107 ARG HD2 H 26.631 2.427 15.450 1.00 . A A . 127 ARG HD2 1 1
9 20693 1 1 107 ARG HD3 H 25.818 3.989 15.401 1.00 . A A . 127 ARG HD3 1 1
9 20694 1 1 107 ARG HE H 28.022 3.093 13.687 1.00 . A A . 127 ARG HE 1 1
9 20695 1 1 107 ARG HG2 H 27.056 4.598 17.137 1.00 . A A . 127 ARG HG2 1 1
9 20696 1 1 107 ARG HG3 H 28.462 4.571 16.071 1.00 . A A . 127 ARG HG3 1 1
9 20697 1 1 107 ARG HH11 H 25.766 5.630 14.580 1.00 . A A . 127 ARG HH11 1 1
9 20698 1 1 107 ARG HH12 H 25.971 6.502 13.095 1.00 . A A . 127 ARG HH12 1 1
9 20699 1 1 107 ARG HH21 H 28.294 4.254 11.746 1.00 . A A . 127 ARG HH21 1 1
9 20700 1 1 107 ARG HH22 H 27.421 5.732 11.496 1.00 . A A . 127 ARG HH22 1 1
9 20701 1 1 107 ARG N N 26.572 1.148 17.955 1.00 . A A . 127 ARG N 1 1
9 20702 1 1 107 ARG NE N 27.364 3.753 14.026 1.00 . A A . 127 ARG NE 1 1
9 20703 1 1 107 ARG NH1 N 26.200 5.718 13.681 1.00 . A A . 127 ARG NH1 1 1
9 20704 1 1 107 ARG NH2 N 27.638 4.938 12.072 1.00 . A A . 127 ARG NH2 1 1
9 20705 1 1 107 ARG O O 26.884 4.251 19.736 1.00 . A A . 127 ARG O 1 1
9 20706 1 1 108 THR C C 23.708 4.139 20.487 1.00 . A A . 128 THR C 1 1
9 20707 1 1 108 THR CA C 24.219 4.380 19.073 1.00 . A A . 128 THR CA 1 1
9 20708 1 1 108 THR CB C 23.024 4.533 18.106 1.00 . A A . 128 THR CB 1 1
9 20709 1 1 108 THR CG2 C 23.509 4.589 16.674 1.00 . A A . 128 THR CG2 1 1
9 20710 1 1 108 THR H H 24.804 2.569 18.136 1.00 . A A . 128 THR H 1 1
9 20711 1 1 108 THR HA H 24.768 5.311 19.068 1.00 . A A . 128 THR HA 1 1
9 20712 1 1 108 THR HB H 22.516 5.461 18.330 1.00 . A A . 128 THR HB 1 1
9 20713 1 1 108 THR HG1 H 22.565 2.604 18.143 1.00 . A A . 128 THR HG1 1 1
9 20714 1 1 108 THR HG21 H 24.290 3.853 16.537 1.00 . A A . 128 THR HG21 1 1
9 20715 1 1 108 THR HG22 H 22.689 4.375 16.007 1.00 . A A . 128 THR HG22 1 1
9 20716 1 1 108 THR HG23 H 23.902 5.572 16.465 1.00 . A A . 128 THR HG23 1 1
9 20717 1 1 108 THR N N 25.142 3.335 18.656 1.00 . A A . 128 THR N 1 1
9 20718 1 1 108 THR O O 23.295 5.081 21.161 1.00 . A A . 128 THR O 1 1
9 20719 1 1 108 THR OG1 O 22.098 3.450 18.258 1.00 . A A . 128 THR OG1 1 1
9 20720 1 1 109 THR C C 24.482 2.471 23.262 1.00 . A A . 129 THR C 1 1
9 20721 1 1 109 THR CA C 23.300 2.578 22.302 1.00 . A A . 129 THR CA 1 1
9 20722 1 1 109 THR CB C 22.478 1.276 22.351 1.00 . A A . 129 THR CB 1 1
9 20723 1 1 109 THR CG2 C 21.020 1.550 22.027 1.00 . A A . 129 THR CG2 1 1
9 20724 1 1 109 THR H H 24.063 2.152 20.354 1.00 . A A . 129 THR H 1 1
9 20725 1 1 109 THR HA H 22.664 3.387 22.631 1.00 . A A . 129 THR HA 1 1
9 20726 1 1 109 THR HB H 22.540 0.862 23.346 1.00 . A A . 129 THR HB 1 1
9 20727 1 1 109 THR HG1 H 22.336 -0.340 21.225 1.00 . A A . 129 THR HG1 1 1
9 20728 1 1 109 THR HG21 H 20.760 2.548 22.346 1.00 . A A . 129 THR HG21 1 1
9 20729 1 1 109 THR HG22 H 20.863 1.459 20.961 1.00 . A A . 129 THR HG22 1 1
9 20730 1 1 109 THR HG23 H 20.396 0.834 22.544 1.00 . A A . 129 THR HG23 1 1
9 20731 1 1 109 THR N N 23.744 2.886 20.944 1.00 . A A . 129 THR N 1 1
9 20732 1 1 109 THR O O 24.304 2.203 24.453 1.00 . A A . 129 THR O 1 1
9 20733 1 1 109 THR OG1 O 23.007 0.330 21.419 1.00 . A A . 129 THR OG1 1 1
9 20734 1 1 110 ILE C C 26.896 3.549 24.741 1.00 . A A . 130 ILE C 1 1
9 20735 1 1 110 ILE CA C 26.917 2.617 23.518 1.00 . A A . 130 ILE CA 1 1
9 20736 1 1 110 ILE CB C 28.146 2.918 22.614 1.00 . A A . 130 ILE CB 1 1
9 20737 1 1 110 ILE CD1 C 28.834 0.453 22.628 1.00 . A A . 130 ILE CD1 1 1
9 20738 1 1 110 ILE CG1 C 28.517 1.678 21.794 1.00 . A A . 130 ILE CG1 1 1
9 20739 1 1 110 ILE CG2 C 29.349 3.402 23.414 1.00 . A A . 130 ILE CG2 1 1
9 20740 1 1 110 ILE H H 25.745 2.961 21.785 1.00 . A A . 130 ILE H 1 1
9 20741 1 1 110 ILE HA H 27.003 1.598 23.867 1.00 . A A . 130 ILE HA 1 1
9 20742 1 1 110 ILE HB H 27.865 3.706 21.933 1.00 . A A . 130 ILE HB 1 1
9 20743 1 1 110 ILE HD11 H 28.401 0.567 23.610 1.00 . A A . 130 ILE HD11 1 1
9 20744 1 1 110 ILE HD12 H 28.421 -0.423 22.152 1.00 . A A . 130 ILE HD12 1 1
9 20745 1 1 110 ILE HD13 H 29.905 0.344 22.717 1.00 . A A . 130 ILE HD13 1 1
9 20746 1 1 110 ILE HG12 H 27.692 1.426 21.145 1.00 . A A . 130 ILE HG12 1 1
9 20747 1 1 110 ILE HG13 H 29.383 1.903 21.193 1.00 . A A . 130 ILE HG13 1 1
9 20748 1 1 110 ILE HG21 H 29.573 2.688 24.194 1.00 . A A . 130 ILE HG21 1 1
9 20749 1 1 110 ILE HG22 H 30.201 3.500 22.759 1.00 . A A . 130 ILE HG22 1 1
9 20750 1 1 110 ILE HG23 H 29.123 4.362 23.858 1.00 . A A . 130 ILE HG23 1 1
9 20751 1 1 110 ILE N N 25.684 2.715 22.738 1.00 . A A . 130 ILE N 1 1
9 20752 1 1 110 ILE O O 27.304 3.153 25.836 1.00 . A A . 130 ILE O 1 1
9 20753 1 1 111 ALA C C 25.391 5.331 26.755 1.00 . A A . 131 ALA C 1 1
9 20754 1 1 111 ALA CA C 26.340 5.750 25.630 1.00 . A A . 131 ALA CA 1 1
9 20755 1 1 111 ALA CB C 25.931 7.101 25.075 1.00 . A A . 131 ALA CB 1 1
9 20756 1 1 111 ALA H H 26.005 4.989 23.684 1.00 . A A . 131 ALA H 1 1
9 20757 1 1 111 ALA HA H 27.338 5.842 26.032 1.00 . A A . 131 ALA HA 1 1
9 20758 1 1 111 ALA HB1 H 26.465 7.287 24.154 1.00 . A A . 131 ALA HB1 1 1
9 20759 1 1 111 ALA HB2 H 26.172 7.872 25.793 1.00 . A A . 131 ALA HB2 1 1
9 20760 1 1 111 ALA HB3 H 24.869 7.103 24.885 1.00 . A A . 131 ALA HB3 1 1
9 20761 1 1 111 ALA N N 26.377 4.759 24.558 1.00 . A A . 131 ALA N 1 1
9 20762 1 1 111 ALA O O 25.674 5.562 27.932 1.00 . A A . 131 ALA O 1 1
9 20763 1 1 112 ASP C C 23.847 3.010 28.091 1.00 . A A . 132 ASP C 1 1
9 20764 1 1 112 ASP CA C 23.295 4.226 27.361 1.00 . A A . 132 ASP CA 1 1
9 20765 1 1 112 ASP CB C 21.974 3.865 26.680 1.00 . A A . 132 ASP CB 1 1
9 20766 1 1 112 ASP CG C 20.771 4.196 27.544 1.00 . A A . 132 ASP CG 1 1
9 20767 1 1 112 ASP H H 24.082 4.604 25.426 1.00 . A A . 132 ASP H 1 1
9 20768 1 1 112 ASP HA H 23.118 5.013 28.079 1.00 . A A . 132 ASP HA 1 1
9 20769 1 1 112 ASP HB2 H 21.891 4.412 25.753 1.00 . A A . 132 ASP HB2 1 1
9 20770 1 1 112 ASP HB3 H 21.964 2.805 26.470 1.00 . A A . 132 ASP HB3 1 1
9 20771 1 1 112 ASP N N 24.268 4.719 26.386 1.00 . A A . 132 ASP N 1 1
9 20772 1 1 112 ASP O O 23.543 2.790 29.263 1.00 . A A . 132 ASP O 1 1
9 20773 1 1 112 ASP OD1 O 20.319 5.361 27.515 1.00 . A A . 132 ASP OD1 1 1
9 20774 1 1 112 ASP OD2 O 20.274 3.296 28.250 1.00 . A A . 132 ASP OD2 1 1
9 20775 1 1 113 ILE C C 26.339 1.596 29.059 1.00 . A A . 133 ILE C 1 1
9 20776 1 1 113 ILE CA C 25.349 1.097 28.003 1.00 . A A . 133 ILE CA 1 1
9 20777 1 1 113 ILE CB C 26.063 0.226 26.933 1.00 . A A . 133 ILE CB 1 1
9 20778 1 1 113 ILE CD1 C 25.323 -0.915 24.781 1.00 . A A . 133 ILE CD1 1 1
9 20779 1 1 113 ILE CG1 C 25.044 -0.688 26.250 1.00 . A A . 133 ILE CG1 1 1
9 20780 1 1 113 ILE CG2 C 27.196 -0.603 27.532 1.00 . A A . 133 ILE CG2 1 1
9 20781 1 1 113 ILE H H 24.816 2.425 26.437 1.00 . A A . 133 ILE H 1 1
9 20782 1 1 113 ILE HA H 24.600 0.486 28.490 1.00 . A A . 133 ILE HA 1 1
9 20783 1 1 113 ILE HB H 26.489 0.887 26.194 1.00 . A A . 133 ILE HB 1 1
9 20784 1 1 113 ILE HD11 H 26.352 -1.213 24.654 1.00 . A A . 133 ILE HD11 1 1
9 20785 1 1 113 ILE HD12 H 24.674 -1.691 24.407 1.00 . A A . 133 ILE HD12 1 1
9 20786 1 1 113 ILE HD13 H 25.143 0.000 24.238 1.00 . A A . 133 ILE HD13 1 1
9 20787 1 1 113 ILE HG12 H 25.047 -1.649 26.737 1.00 . A A . 133 ILE HG12 1 1
9 20788 1 1 113 ILE HG13 H 24.061 -0.246 26.337 1.00 . A A . 133 ILE HG13 1 1
9 20789 1 1 113 ILE HG21 H 26.974 -0.820 28.567 1.00 . A A . 133 ILE HG21 1 1
9 20790 1 1 113 ILE HG22 H 27.297 -1.528 26.983 1.00 . A A . 133 ILE HG22 1 1
9 20791 1 1 113 ILE HG23 H 28.117 -0.045 27.471 1.00 . A A . 133 ILE HG23 1 1
9 20792 1 1 113 ILE N N 24.668 2.231 27.393 1.00 . A A . 133 ILE N 1 1
9 20793 1 1 113 ILE O O 26.376 1.077 30.176 1.00 . A A . 133 ILE O 1 1
9 20794 1 1 114 GLU C C 27.329 3.769 30.876 1.00 . A A . 134 GLU C 1 1
9 20795 1 1 114 GLU CA C 28.048 3.250 29.634 1.00 . A A . 134 GLU CA 1 1
9 20796 1 1 114 GLU CB C 28.799 4.400 28.959 1.00 . A A . 134 GLU CB 1 1
9 20797 1 1 114 GLU CD C 30.263 5.110 27.022 1.00 . A A . 134 GLU CD 1 1
9 20798 1 1 114 GLU CG C 29.776 3.957 27.881 1.00 . A A . 134 GLU CG 1 1
9 20799 1 1 114 GLU H H 27.023 2.994 27.796 1.00 . A A . 134 GLU H 1 1
9 20800 1 1 114 GLU HA H 28.758 2.493 29.932 1.00 . A A . 134 GLU HA 1 1
9 20801 1 1 114 GLU HB2 H 28.080 5.068 28.508 1.00 . A A . 134 GLU HB2 1 1
9 20802 1 1 114 GLU HB3 H 29.352 4.941 29.713 1.00 . A A . 134 GLU HB3 1 1
9 20803 1 1 114 GLU HG2 H 30.630 3.497 28.357 1.00 . A A . 134 GLU HG2 1 1
9 20804 1 1 114 GLU HG3 H 29.286 3.234 27.245 1.00 . A A . 134 GLU HG3 1 1
9 20805 1 1 114 GLU N N 27.099 2.636 28.708 1.00 . A A . 134 GLU N 1 1
9 20806 1 1 114 GLU O O 27.746 3.494 31.998 1.00 . A A . 134 GLU O 1 1
9 20807 1 1 114 GLU OE1 O 29.676 6.210 27.101 1.00 . A A . 134 GLU OE1 1 1
9 20808 1 1 114 GLU OE2 O 31.243 4.926 26.273 1.00 . A A . 134 GLU OE2 1 1
9 20809 1 1 115 LYS C C 24.817 3.953 32.616 1.00 . A A . 135 LYS C 1 1
9 20810 1 1 115 LYS CA C 25.430 5.060 31.738 1.00 . A A . 135 LYS CA 1 1
9 20811 1 1 115 LYS CB C 24.344 5.978 31.137 1.00 . A A . 135 LYS CB 1 1
9 20812 1 1 115 LYS CD C 22.838 6.975 32.892 1.00 . A A . 135 LYS CD 1 1
9 20813 1 1 115 LYS CE C 21.951 6.501 34.030 1.00 . A A . 135 LYS CE 1 1
9 20814 1 1 115 LYS CG C 22.981 5.913 31.817 1.00 . A A . 135 LYS CG 1 1
9 20815 1 1 115 LYS H H 25.950 4.652 29.725 1.00 . A A . 135 LYS H 1 1
9 20816 1 1 115 LYS HA H 26.090 5.659 32.349 1.00 . A A . 135 LYS HA 1 1
9 20817 1 1 115 LYS HB2 H 24.692 6.997 31.193 1.00 . A A . 135 LYS HB2 1 1
9 20818 1 1 115 LYS HB3 H 24.212 5.716 30.097 1.00 . A A . 135 LYS HB3 1 1
9 20819 1 1 115 LYS HD2 H 23.814 7.212 33.284 1.00 . A A . 135 LYS HD2 1 1
9 20820 1 1 115 LYS HD3 H 22.399 7.858 32.452 1.00 . A A . 135 LYS HD3 1 1
9 20821 1 1 115 LYS HE2 H 20.933 6.799 33.824 1.00 . A A . 135 LYS HE2 1 1
9 20822 1 1 115 LYS HE3 H 22.005 5.426 34.091 1.00 . A A . 135 LYS HE3 1 1
9 20823 1 1 115 LYS HG2 H 22.212 6.067 31.076 1.00 . A A . 135 LYS HG2 1 1
9 20824 1 1 115 LYS HG3 H 22.859 4.938 32.267 1.00 . A A . 135 LYS HG3 1 1
9 20825 1 1 115 LYS HZ1 H 23.405 7.203 35.351 1.00 . A A . 135 LYS HZ1 1 1
9 20826 1 1 115 LYS HZ2 H 21.919 8.008 35.468 1.00 . A A . 135 LYS HZ2 1 1
9 20827 1 1 115 LYS HZ3 H 22.089 6.446 36.113 1.00 . A A . 135 LYS HZ3 1 1
9 20828 1 1 115 LYS N N 26.231 4.491 30.654 1.00 . A A . 135 LYS N 1 1
9 20829 1 1 115 LYS NZ N 22.369 7.081 35.330 1.00 . A A . 135 LYS NZ 1 1
9 20830 1 1 115 LYS O O 24.706 4.107 33.836 1.00 . A A . 135 LYS O 1 1
9 20831 1 1 116 GLY C C 24.861 1.025 33.595 1.00 . A A . 136 GLY C 1 1
9 20832 1 1 116 GLY CA C 23.855 1.723 32.707 1.00 . A A . 136 GLY CA 1 1
9 20833 1 1 116 GLY H H 24.551 2.780 31.016 1.00 . A A . 136 GLY H 1 1
9 20834 1 1 116 GLY HA2 H 23.466 1.012 31.994 1.00 . A A . 136 GLY HA2 1 1
9 20835 1 1 116 GLY HA3 H 23.042 2.085 33.318 1.00 . A A . 136 GLY HA3 1 1
9 20836 1 1 116 GLY N N 24.438 2.840 31.987 1.00 . A A . 136 GLY N 1 1
9 20837 1 1 116 GLY O O 24.530 0.598 34.697 1.00 . A A . 136 GLY O 1 1
9 20838 1 1 117 LEU C C 27.536 1.175 35.083 1.00 . A A . 137 LEU C 1 1
9 20839 1 1 117 LEU CA C 27.175 0.314 33.876 1.00 . A A . 137 LEU CA 1 1
9 20840 1 1 117 LEU CB C 28.396 0.150 32.985 1.00 . A A . 137 LEU CB 1 1
9 20841 1 1 117 LEU CD1 C 28.536 -2.303 33.535 1.00 . A A . 137 LEU CD1 1 1
9 20842 1 1 117 LEU CD2 C 27.648 -1.569 31.313 1.00 . A A . 137 LEU CD2 1 1
9 20843 1 1 117 LEU CG C 28.625 -1.252 32.431 1.00 . A A . 137 LEU CG 1 1
9 20844 1 1 117 LEU H H 26.276 1.216 32.192 1.00 . A A . 137 LEU H 1 1
9 20845 1 1 117 LEU HA H 26.851 -0.660 34.216 1.00 . A A . 137 LEU HA 1 1
9 20846 1 1 117 LEU HB2 H 28.301 0.834 32.151 1.00 . A A . 137 LEU HB2 1 1
9 20847 1 1 117 LEU HB3 H 29.266 0.432 33.557 1.00 . A A . 137 LEU HB3 1 1
9 20848 1 1 117 LEU HD11 H 28.913 -1.890 34.459 1.00 . A A . 137 LEU HD11 1 1
9 20849 1 1 117 LEU HD12 H 27.506 -2.601 33.669 1.00 . A A . 137 LEU HD12 1 1
9 20850 1 1 117 LEU HD13 H 29.126 -3.165 33.259 1.00 . A A . 137 LEU HD13 1 1
9 20851 1 1 117 LEU HD21 H 26.800 -0.902 31.375 1.00 . A A . 137 LEU HD21 1 1
9 20852 1 1 117 LEU HD22 H 28.139 -1.439 30.359 1.00 . A A . 137 LEU HD22 1 1
9 20853 1 1 117 LEU HD23 H 27.310 -2.591 31.407 1.00 . A A . 137 LEU HD23 1 1
9 20854 1 1 117 LEU HG H 29.613 -1.279 32.020 1.00 . A A . 137 LEU HG 1 1
9 20855 1 1 117 LEU N N 26.092 0.908 33.109 1.00 . A A . 137 LEU N 1 1
9 20856 1 1 117 LEU O O 27.837 0.659 36.160 1.00 . A A . 137 LEU O 1 1
9 20857 1 1 118 GLU C C 26.675 3.258 37.061 1.00 . A A . 138 GLU C 1 1
9 20858 1 1 118 GLU CA C 27.715 3.462 35.958 1.00 . A A . 138 GLU CA 1 1
9 20859 1 1 118 GLU CB C 27.601 4.894 35.427 1.00 . A A . 138 GLU CB 1 1
9 20860 1 1 118 GLU CD C 28.500 6.679 33.880 1.00 . A A . 138 GLU CD 1 1
9 20861 1 1 118 GLU CG C 28.655 5.264 34.399 1.00 . A A . 138 GLU CG 1 1
9 20862 1 1 118 GLU H H 27.437 2.814 33.949 1.00 . A A . 138 GLU H 1 1
9 20863 1 1 118 GLU HA H 28.701 3.317 36.374 1.00 . A A . 138 GLU HA 1 1
9 20864 1 1 118 GLU HB2 H 26.631 5.016 34.967 1.00 . A A . 138 GLU HB2 1 1
9 20865 1 1 118 GLU HB3 H 27.683 5.580 36.257 1.00 . A A . 138 GLU HB3 1 1
9 20866 1 1 118 GLU HG2 H 29.631 5.170 34.854 1.00 . A A . 138 GLU HG2 1 1
9 20867 1 1 118 GLU HG3 H 28.581 4.580 33.565 1.00 . A A . 138 GLU HG3 1 1
9 20868 1 1 118 GLU N N 27.534 2.489 34.873 1.00 . A A . 138 GLU N 1 1
9 20869 1 1 118 GLU O O 27.002 3.275 38.250 1.00 . A A . 138 GLU O 1 1
9 20870 1 1 118 GLU OE1 O 29.528 7.326 33.592 1.00 . A A . 138 GLU OE1 1 1
9 20871 1 1 118 GLU OE2 O 27.349 7.155 33.760 1.00 . A A . 138 GLU OE2 1 1
9 20872 1 1 119 ASP C C 24.429 1.481 38.269 1.00 . A A . 139 ASP C 1 1
9 20873 1 1 119 ASP CA C 24.326 2.845 37.596 1.00 . A A . 139 ASP CA 1 1
9 20874 1 1 119 ASP CB C 22.979 2.970 36.886 1.00 . A A . 139 ASP CB 1 1
9 20875 1 1 119 ASP CG C 22.036 3.900 37.618 1.00 . A A . 139 ASP CG 1 1
9 20876 1 1 119 ASP H H 25.237 3.035 35.685 1.00 . A A . 139 ASP H 1 1
9 20877 1 1 119 ASP HA H 24.393 3.611 38.355 1.00 . A A . 139 ASP HA 1 1
9 20878 1 1 119 ASP HB2 H 23.134 3.355 35.889 1.00 . A A . 139 ASP HB2 1 1
9 20879 1 1 119 ASP HB3 H 22.518 1.995 36.825 1.00 . A A . 139 ASP HB3 1 1
9 20880 1 1 119 ASP N N 25.426 3.049 36.652 1.00 . A A . 139 ASP N 1 1
9 20881 1 1 119 ASP O O 24.035 1.320 39.423 1.00 . A A . 139 ASP O 1 1
9 20882 1 1 119 ASP OD1 O 21.944 5.082 37.230 1.00 . A A . 139 ASP OD1 1 1
9 20883 1 1 119 ASP OD2 O 21.378 3.455 38.582 1.00 . A A . 139 ASP OD2 1 1
9 20884 1 1 120 PHE C C 26.203 -0.861 39.168 1.00 . A A . 140 PHE C 1 1
9 20885 1 1 120 PHE CA C 25.180 -0.848 38.032 1.00 . A A . 140 PHE CA 1 1
9 20886 1 1 120 PHE CB C 25.665 -1.746 36.890 1.00 . A A . 140 PHE CB 1 1
9 20887 1 1 120 PHE CD1 C 25.890 -4.235 36.713 1.00 . A A . 140 PHE CD1 1 1
9 20888 1 1 120 PHE CD2 C 23.718 -3.323 37.084 1.00 . A A . 140 PHE CD2 1 1
9 20889 1 1 120 PHE CE1 C 25.358 -5.509 36.713 1.00 . A A . 140 PHE CE1 1 1
9 20890 1 1 120 PHE CE2 C 23.181 -4.596 37.085 1.00 . A A . 140 PHE CE2 1 1
9 20891 1 1 120 PHE CG C 25.078 -3.128 36.899 1.00 . A A . 140 PHE CG 1 1
9 20892 1 1 120 PHE CZ C 24.002 -5.690 36.899 1.00 . A A . 140 PHE CZ 1 1
9 20893 1 1 120 PHE H H 25.214 0.714 36.604 1.00 . A A . 140 PHE H 1 1
9 20894 1 1 120 PHE HA H 24.239 -1.223 38.402 1.00 . A A . 140 PHE HA 1 1
9 20895 1 1 120 PHE HB2 H 25.405 -1.284 35.948 1.00 . A A . 140 PHE HB2 1 1
9 20896 1 1 120 PHE HB3 H 26.740 -1.838 36.949 1.00 . A A . 140 PHE HB3 1 1
9 20897 1 1 120 PHE HD1 H 26.951 -4.094 36.567 1.00 . A A . 140 PHE HD1 1 1
9 20898 1 1 120 PHE HD2 H 23.076 -2.467 37.229 1.00 . A A . 140 PHE HD2 1 1
9 20899 1 1 120 PHE HE1 H 26.003 -6.364 36.566 1.00 . A A . 140 PHE HE1 1 1
9 20900 1 1 120 PHE HE2 H 22.119 -4.735 37.230 1.00 . A A . 140 PHE HE2 1 1
9 20901 1 1 120 PHE HZ H 23.584 -6.687 36.897 1.00 . A A . 140 PHE HZ 1 1
9 20902 1 1 120 PHE N N 24.963 0.510 37.532 1.00 . A A . 140 PHE N 1 1
9 20903 1 1 120 PHE O O 26.100 -1.654 40.104 1.00 . A A . 140 PHE O 1 1
9 20904 1 1 121 TYR C C 27.603 0.809 41.360 1.00 . A A . 141 TYR C 1 1
9 20905 1 1 121 TYR CA C 28.198 0.164 40.107 1.00 . A A . 141 TYR CA 1 1
9 20906 1 1 121 TYR CB C 29.359 1.010 39.582 1.00 . A A . 141 TYR CB 1 1
9 20907 1 1 121 TYR CD1 C 31.759 0.472 40.130 1.00 . A A . 141 TYR CD1 1 1
9 20908 1 1 121 TYR CD2 C 30.715 -0.745 38.368 1.00 . A A . 141 TYR CD2 1 1
9 20909 1 1 121 TYR CE1 C 32.925 -0.236 39.934 1.00 . A A . 141 TYR CE1 1 1
9 20910 1 1 121 TYR CE2 C 31.882 -1.457 38.165 1.00 . A A . 141 TYR CE2 1 1
9 20911 1 1 121 TYR CG C 30.634 0.231 39.355 1.00 . A A . 141 TYR CG 1 1
9 20912 1 1 121 TYR CZ C 32.984 -1.197 38.952 1.00 . A A . 141 TYR CZ 1 1
9 20913 1 1 121 TYR H H 27.238 0.589 38.272 1.00 . A A . 141 TYR H 1 1
9 20914 1 1 121 TYR HA H 28.562 -0.820 40.357 1.00 . A A . 141 TYR HA 1 1
9 20915 1 1 121 TYR HB2 H 29.071 1.453 38.640 1.00 . A A . 141 TYR HB2 1 1
9 20916 1 1 121 TYR HB3 H 29.571 1.797 40.292 1.00 . A A . 141 TYR HB3 1 1
9 20917 1 1 121 TYR HD1 H 31.711 1.228 40.901 1.00 . A A . 141 TYR HD1 1 1
9 20918 1 1 121 TYR HD2 H 29.848 -0.945 37.753 1.00 . A A . 141 TYR HD2 1 1
9 20919 1 1 121 TYR HE1 H 33.788 -0.032 40.550 1.00 . A A . 141 TYR HE1 1 1
9 20920 1 1 121 TYR HE2 H 31.926 -2.211 37.392 1.00 . A A . 141 TYR HE2 1 1
9 20921 1 1 121 TYR HH H 34.785 -1.364 38.297 1.00 . A A . 141 TYR HH 1 1
9 20922 1 1 121 TYR N N 27.186 0.020 39.071 1.00 . A A . 141 TYR N 1 1
9 20923 1 1 121 TYR O O 27.970 0.471 42.487 1.00 . A A . 141 TYR O 1 1
9 20924 1 1 121 TYR OH O 34.143 -1.911 38.768 1.00 . A A . 141 TYR OH 1 1
9 20925 1 1 122 TYR C C 25.092 1.587 43.047 1.00 . A A . 142 TYR C 1 1
9 20926 1 1 122 TYR CA C 26.052 2.464 42.245 1.00 . A A . 142 TYR CA 1 1
9 20927 1 1 122 TYR CB C 25.321 3.696 41.718 1.00 . A A . 142 TYR CB 1 1
9 20928 1 1 122 TYR CD1 C 26.313 6.004 41.511 1.00 . A A . 142 TYR CD1 1 1
9 20929 1 1 122 TYR CD2 C 25.844 5.174 43.693 1.00 . A A . 142 TYR CD2 1 1
9 20930 1 1 122 TYR CE1 C 26.788 7.180 42.058 1.00 . A A . 142 TYR CE1 1 1
9 20931 1 1 122 TYR CE2 C 26.315 6.347 44.248 1.00 . A A . 142 TYR CE2 1 1
9 20932 1 1 122 TYR CG C 25.833 4.984 42.317 1.00 . A A . 142 TYR CG 1 1
9 20933 1 1 122 TYR CZ C 26.787 7.346 43.427 1.00 . A A . 142 TYR CZ 1 1
9 20934 1 1 122 TYR H H 26.423 1.952 40.229 1.00 . A A . 142 TYR H 1 1
9 20935 1 1 122 TYR HA H 26.840 2.796 42.906 1.00 . A A . 142 TYR HA 1 1
9 20936 1 1 122 TYR HB2 H 25.446 3.750 40.646 1.00 . A A . 142 TYR HB2 1 1
9 20937 1 1 122 TYR HB3 H 24.271 3.611 41.951 1.00 . A A . 142 TYR HB3 1 1
9 20938 1 1 122 TYR HD1 H 26.312 5.870 40.440 1.00 . A A . 142 TYR HD1 1 1
9 20939 1 1 122 TYR HD2 H 25.478 4.386 44.335 1.00 . A A . 142 TYR HD2 1 1
9 20940 1 1 122 TYR HE1 H 27.158 7.964 41.416 1.00 . A A . 142 TYR HE1 1 1
9 20941 1 1 122 TYR HE2 H 26.315 6.475 45.322 1.00 . A A . 142 TYR HE2 1 1
9 20942 1 1 122 TYR HH H 26.647 8.819 44.658 1.00 . A A . 142 TYR HH 1 1
9 20943 1 1 122 TYR N N 26.682 1.740 41.150 1.00 . A A . 142 TYR N 1 1
9 20944 1 1 122 TYR O O 24.921 1.790 44.247 1.00 . A A . 142 TYR O 1 1
9 20945 1 1 122 TYR OH O 27.262 8.513 43.976 1.00 . A A . 142 TYR OH 1 1
9 20946 1 1 123 SER C C 24.078 -1.202 44.046 1.00 . A A . 143 SER C 1 1
9 20947 1 1 123 SER CA C 23.465 -0.213 43.054 1.00 . A A . 143 SER CA 1 1
9 20948 1 1 123 SER CB C 22.632 -0.964 42.016 1.00 . A A . 143 SER CB 1 1
9 20949 1 1 123 SER H H 24.685 0.446 41.451 1.00 . A A . 143 SER H 1 1
9 20950 1 1 123 SER HA H 22.813 0.454 43.600 1.00 . A A . 143 SER HA 1 1
9 20951 1 1 123 SER HB2 H 22.363 -1.933 42.410 1.00 . A A . 143 SER HB2 1 1
9 20952 1 1 123 SER HB3 H 21.735 -0.401 41.803 1.00 . A A . 143 SER HB3 1 1
9 20953 1 1 123 SER HG H 23.872 -1.965 40.864 1.00 . A A . 143 SER HG 1 1
9 20954 1 1 123 SER N N 24.473 0.611 42.397 1.00 . A A . 143 SER N 1 1
9 20955 1 1 123 SER O O 23.445 -1.547 45.045 1.00 . A A . 143 SER O 1 1
9 20956 1 1 123 SER OG O 23.354 -1.146 40.811 1.00 . A A . 143 SER OG 1 1
9 20957 1 1 124 VAL C C 26.516 -2.025 45.915 1.00 . A A . 144 VAL C 1 1
9 20958 1 1 124 VAL CA C 25.936 -2.656 44.634 1.00 . A A . 144 VAL CA 1 1
9 20959 1 1 124 VAL CB C 26.994 -3.516 43.859 1.00 . A A . 144 VAL CB 1 1
9 20960 1 1 124 VAL CG1 C 27.857 -2.670 42.933 1.00 . A A . 144 VAL CG1 1 1
9 20961 1 1 124 VAL CG2 C 27.864 -4.337 44.809 1.00 . A A . 144 VAL CG2 1 1
9 20962 1 1 124 VAL H H 25.793 -1.297 43.007 1.00 . A A . 144 VAL H 1 1
9 20963 1 1 124 VAL HA H 25.153 -3.326 44.940 1.00 . A A . 144 VAL HA 1 1
9 20964 1 1 124 VAL HB H 26.448 -4.212 43.236 1.00 . A A . 144 VAL HB 1 1
9 20965 1 1 124 VAL HG11 H 27.511 -1.647 42.954 1.00 . A A . 144 VAL HG11 1 1
9 20966 1 1 124 VAL HG12 H 28.884 -2.708 43.265 1.00 . A A . 144 VAL HG12 1 1
9 20967 1 1 124 VAL HG13 H 27.789 -3.053 41.925 1.00 . A A . 144 VAL HG13 1 1
9 20968 1 1 124 VAL HG21 H 28.359 -3.677 45.506 1.00 . A A . 144 VAL HG21 1 1
9 20969 1 1 124 VAL HG22 H 27.243 -5.034 45.353 1.00 . A A . 144 VAL HG22 1 1
9 20970 1 1 124 VAL HG23 H 28.603 -4.883 44.241 1.00 . A A . 144 VAL HG23 1 1
9 20971 1 1 124 VAL N N 25.306 -1.651 43.782 1.00 . A A . 144 VAL N 1 1
9 20972 1 1 124 VAL O O 25.955 -2.193 46.996 1.00 . A A . 144 VAL O 1 1
9 20973 1 1 125 GLY C C 28.182 0.791 46.991 1.00 . A A . 145 GLY C 1 1
9 20974 1 1 125 GLY CA C 28.235 -0.717 46.985 1.00 . A A . 145 GLY CA 1 1
9 20975 1 1 125 GLY H H 28.015 -1.159 44.920 1.00 . A A . 145 GLY H 1 1
9 20976 1 1 125 GLY HA2 H 29.268 -1.029 47.028 1.00 . A A . 145 GLY HA2 1 1
9 20977 1 1 125 GLY HA3 H 27.723 -1.083 47.861 1.00 . A A . 145 GLY HA3 1 1
9 20978 1 1 125 GLY N N 27.617 -1.302 45.805 1.00 . A A . 145 GLY N 1 1
9 20979 1 1 125 GLY O O 28.935 1.429 47.728 1.00 . A A . 145 GLY O 1 1
9 20980 1 1 126 LYS C C 28.513 3.336 45.373 1.00 . A A . 146 LYS C 1 1
9 20981 1 1 126 LYS CA C 27.206 2.797 45.946 1.00 . A A . 146 LYS CA 1 1
9 20982 1 1 126 LYS CB C 26.818 3.538 47.232 1.00 . A A . 146 LYS CB 1 1
9 20983 1 1 126 LYS CD C 25.005 2.801 48.802 1.00 . A A . 146 LYS CD 1 1
9 20984 1 1 126 LYS CE C 24.140 1.580 48.554 1.00 . A A . 146 LYS CE 1 1
9 20985 1 1 126 LYS CG C 25.325 3.526 47.508 1.00 . A A . 146 LYS CG 1 1
9 20986 1 1 126 LYS H H 26.675 0.768 45.683 1.00 . A A . 146 LYS H 1 1
9 20987 1 1 126 LYS HA H 26.427 2.956 45.210 1.00 . A A . 146 LYS HA 1 1
9 20988 1 1 126 LYS HB2 H 27.321 3.074 48.067 1.00 . A A . 146 LYS HB2 1 1
9 20989 1 1 126 LYS HB3 H 27.141 4.565 47.152 1.00 . A A . 146 LYS HB3 1 1
9 20990 1 1 126 LYS HD2 H 25.928 2.489 49.266 1.00 . A A . 146 LYS HD2 1 1
9 20991 1 1 126 LYS HD3 H 24.478 3.475 49.458 1.00 . A A . 146 LYS HD3 1 1
9 20992 1 1 126 LYS HE2 H 23.113 1.830 48.775 1.00 . A A . 146 LYS HE2 1 1
9 20993 1 1 126 LYS HE3 H 24.227 1.297 47.515 1.00 . A A . 146 LYS HE3 1 1
9 20994 1 1 126 LYS HG2 H 24.975 4.543 47.580 1.00 . A A . 146 LYS HG2 1 1
9 20995 1 1 126 LYS HG3 H 24.822 3.028 46.692 1.00 . A A . 146 LYS HG3 1 1
9 20996 1 1 126 LYS HZ1 H 25.581 0.325 49.398 1.00 . A A . 146 LYS HZ1 1 1
9 20997 1 1 126 LYS HZ2 H 24.232 0.581 50.389 1.00 . A A . 146 LYS HZ2 1 1
9 20998 1 1 126 LYS HZ3 H 24.115 -0.448 49.047 1.00 . A A . 146 LYS HZ3 1 1
9 20999 1 1 126 LYS N N 27.297 1.349 46.163 1.00 . A A . 146 LYS N 1 1
9 21000 1 1 126 LYS NZ N 24.546 0.432 49.403 1.00 . A A . 146 LYS NZ 1 1
9 21001 1 1 126 LYS O O 29.020 4.375 45.796 1.00 . A A . 146 LYS O 1 1
9 21002 1 1 127 TYR C C 30.031 3.920 42.586 1.00 . A A . 147 TYR C 1 1
9 21003 1 1 127 TYR CA C 30.296 2.990 43.760 1.00 . A A . 147 TYR CA 1 1
9 21004 1 1 127 TYR CB C 31.049 1.758 43.242 1.00 . A A . 147 TYR CB 1 1
9 21005 1 1 127 TYR CD1 C 32.293 0.826 45.232 1.00 . A A . 147 TYR CD1 1 1
9 21006 1 1 127 TYR CD2 C 30.576 -0.505 44.253 1.00 . A A . 147 TYR CD2 1 1
9 21007 1 1 127 TYR CE1 C 32.548 -0.174 46.151 1.00 . A A . 147 TYR CE1 1 1
9 21008 1 1 127 TYR CE2 C 30.819 -1.507 45.170 1.00 . A A . 147 TYR CE2 1 1
9 21009 1 1 127 TYR CG C 31.305 0.678 44.269 1.00 . A A . 147 TYR CG 1 1
9 21010 1 1 127 TYR CZ C 31.807 -1.338 46.116 1.00 . A A . 147 TYR CZ 1 1
9 21011 1 1 127 TYR H H 28.572 1.815 44.078 1.00 . A A . 147 TYR H 1 1
9 21012 1 1 127 TYR HA H 30.905 3.501 44.490 1.00 . A A . 147 TYR HA 1 1
9 21013 1 1 127 TYR HB2 H 30.479 1.315 42.441 1.00 . A A . 147 TYR HB2 1 1
9 21014 1 1 127 TYR HB3 H 32.007 2.076 42.855 1.00 . A A . 147 TYR HB3 1 1
9 21015 1 1 127 TYR HD1 H 32.869 1.741 45.259 1.00 . A A . 147 TYR HD1 1 1
9 21016 1 1 127 TYR HD2 H 29.798 -0.638 43.511 1.00 . A A . 147 TYR HD2 1 1
9 21017 1 1 127 TYR HE1 H 33.320 -0.040 46.894 1.00 . A A . 147 TYR HE1 1 1
9 21018 1 1 127 TYR HE2 H 30.231 -2.416 45.144 1.00 . A A . 147 TYR HE2 1 1
9 21019 1 1 127 TYR HH H 32.872 -2.803 46.760 1.00 . A A . 147 TYR HH 1 1
9 21020 1 1 127 TYR N N 29.046 2.614 44.395 1.00 . A A . 147 TYR N 1 1
9 21021 1 1 127 TYR O O 29.111 3.694 41.800 1.00 . A A . 147 TYR O 1 1
9 21022 1 1 127 TYR OH O 32.063 -2.342 47.022 1.00 . A A . 147 TYR OH 1 1
9 21023 1 1 128 SER C C 31.840 5.382 40.315 1.00 . A A . 148 SER C 1 1
9 21024 1 1 128 SER CA C 30.777 5.833 41.315 1.00 . A A . 148 SER CA 1 1
9 21025 1 1 128 SER CB C 31.003 7.290 41.733 1.00 . A A . 148 SER CB 1 1
9 21026 1 1 128 SER H H 31.464 5.163 43.190 1.00 . A A . 148 SER H 1 1
9 21027 1 1 128 SER HA H 29.802 5.736 40.859 1.00 . A A . 148 SER HA 1 1
9 21028 1 1 128 SER HB2 H 32.040 7.549 41.581 1.00 . A A . 148 SER HB2 1 1
9 21029 1 1 128 SER HB3 H 30.379 7.936 41.133 1.00 . A A . 148 SER HB3 1 1
9 21030 1 1 128 SER HG H 29.998 6.850 43.365 1.00 . A A . 148 SER HG 1 1
9 21031 1 1 128 SER N N 30.823 4.967 42.477 1.00 . A A . 148 SER N 1 1
9 21032 1 1 128 SER O O 32.993 5.176 40.686 1.00 . A A . 148 SER O 1 1
9 21033 1 1 128 SER OG O 30.679 7.484 43.105 1.00 . A A . 148 SER OG 1 1
9 21034 1 1 129 ALA C C 32.191 5.587 36.772 1.00 . A A . 149 ALA C 1 1
9 21035 1 1 129 ALA CA C 32.374 4.761 38.032 1.00 . A A . 149 ALA CA 1 1
9 21036 1 1 129 ALA CB C 32.199 3.278 37.720 1.00 . A A . 149 ALA CB 1 1
9 21037 1 1 129 ALA H H 30.504 5.339 38.829 1.00 . A A . 149 ALA H 1 1
9 21038 1 1 129 ALA HA H 33.378 4.911 38.405 1.00 . A A . 149 ALA HA 1 1
9 21039 1 1 129 ALA HB1 H 31.973 2.743 38.631 1.00 . A A . 149 ALA HB1 1 1
9 21040 1 1 129 ALA HB2 H 33.114 2.888 37.291 1.00 . A A . 149 ALA HB2 1 1
9 21041 1 1 129 ALA HB3 H 31.390 3.152 37.017 1.00 . A A . 149 ALA HB3 1 1
9 21042 1 1 129 ALA N N 31.443 5.188 39.065 1.00 . A A . 149 ALA N 1 1
9 21043 1 1 129 ALA O O 31.077 5.980 36.434 1.00 . A A . 149 ALA O 1 1
9 21044 1 1 130 SER C C 33.568 5.546 33.719 1.00 . A A . 150 SER C 1 1
9 21045 1 1 130 SER CA C 33.270 6.555 34.824 1.00 . A A . 150 SER CA 1 1
9 21046 1 1 130 SER CB C 34.302 7.689 34.834 1.00 . A A . 150 SER CB 1 1
9 21047 1 1 130 SER H H 34.160 5.599 36.478 1.00 . A A . 150 SER H 1 1
9 21048 1 1 130 SER HA H 32.281 6.966 34.676 1.00 . A A . 150 SER HA 1 1
9 21049 1 1 130 SER HB2 H 35.173 7.389 34.273 1.00 . A A . 150 SER HB2 1 1
9 21050 1 1 130 SER HB3 H 33.872 8.573 34.389 1.00 . A A . 150 SER HB3 1 1
9 21051 1 1 130 SER HG H 34.012 8.514 36.587 1.00 . A A . 150 SER HG 1 1
9 21052 1 1 130 SER N N 33.293 5.866 36.101 1.00 . A A . 150 SER N 1 1
9 21053 1 1 130 SER O O 34.668 4.998 33.652 1.00 . A A . 150 SER O 1 1
9 21054 1 1 130 SER OG O 34.701 7.996 36.163 1.00 . A A . 150 SER OG 1 1
9 21055 1 1 131 VAL C C 32.956 4.753 30.484 1.00 . A A . 151 VAL C 1 1
9 21056 1 1 131 VAL CA C 32.694 4.213 31.887 1.00 . A A . 151 VAL CA 1 1
9 21057 1 1 131 VAL CB C 31.421 3.331 31.873 1.00 . A A . 151 VAL CB 1 1
9 21058 1 1 131 VAL CG1 C 31.621 2.093 31.010 1.00 . A A . 151 VAL CG1 1 1
9 21059 1 1 131 VAL CG2 C 31.032 2.927 33.286 1.00 . A A . 151 VAL CG2 1 1
9 21060 1 1 131 VAL H H 31.767 5.829 32.897 1.00 . A A . 151 VAL H 1 1
9 21061 1 1 131 VAL HA H 33.528 3.590 32.177 1.00 . A A . 151 VAL HA 1 1
9 21062 1 1 131 VAL HB H 30.612 3.908 31.450 1.00 . A A . 151 VAL HB 1 1
9 21063 1 1 131 VAL HG11 H 32.558 1.622 31.268 1.00 . A A . 151 VAL HG11 1 1
9 21064 1 1 131 VAL HG12 H 30.809 1.402 31.181 1.00 . A A . 151 VAL HG12 1 1
9 21065 1 1 131 VAL HG13 H 31.638 2.379 29.969 1.00 . A A . 151 VAL HG13 1 1
9 21066 1 1 131 VAL HG21 H 31.349 3.691 33.981 1.00 . A A . 151 VAL HG21 1 1
9 21067 1 1 131 VAL HG22 H 29.959 2.811 33.345 1.00 . A A . 151 VAL HG22 1 1
9 21068 1 1 131 VAL HG23 H 31.509 1.991 33.537 1.00 . A A . 151 VAL HG23 1 1
9 21069 1 1 131 VAL N N 32.585 5.287 32.868 1.00 . A A . 151 VAL N 1 1
9 21070 1 1 131 VAL O O 32.287 5.679 30.022 1.00 . A A . 151 VAL O 1 1
9 21071 1 1 132 LYS C C 34.358 3.243 27.605 1.00 . A A . 152 LYS C 1 1
9 21072 1 1 132 LYS CA C 34.280 4.511 28.449 1.00 . A A . 152 LYS CA 1 1
9 21073 1 1 132 LYS CB C 35.619 5.251 28.396 1.00 . A A . 152 LYS CB 1 1
9 21074 1 1 132 LYS CD C 36.731 7.328 27.535 1.00 . A A . 152 LYS CD 1 1
9 21075 1 1 132 LYS CE C 36.430 8.630 26.810 1.00 . A A . 152 LYS CE 1 1
9 21076 1 1 132 LYS CG C 35.487 6.748 28.185 1.00 . A A . 152 LYS CG 1 1
9 21077 1 1 132 LYS H H 34.488 3.488 30.287 1.00 . A A . 152 LYS H 1 1
9 21078 1 1 132 LYS HA H 33.502 5.150 28.061 1.00 . A A . 152 LYS HA 1 1
9 21079 1 1 132 LYS HB2 H 36.141 5.088 29.327 1.00 . A A . 152 LYS HB2 1 1
9 21080 1 1 132 LYS HB3 H 36.211 4.846 27.588 1.00 . A A . 152 LYS HB3 1 1
9 21081 1 1 132 LYS HD2 H 37.470 7.518 28.298 1.00 . A A . 152 LYS HD2 1 1
9 21082 1 1 132 LYS HD3 H 37.118 6.611 26.824 1.00 . A A . 152 LYS HD3 1 1
9 21083 1 1 132 LYS HE2 H 36.397 8.438 25.748 1.00 . A A . 152 LYS HE2 1 1
9 21084 1 1 132 LYS HE3 H 35.468 8.994 27.138 1.00 . A A . 152 LYS HE3 1 1
9 21085 1 1 132 LYS HG2 H 34.636 6.937 27.548 1.00 . A A . 152 LYS HG2 1 1
9 21086 1 1 132 LYS HG3 H 35.336 7.225 29.143 1.00 . A A . 152 LYS HG3 1 1
9 21087 1 1 132 LYS HZ1 H 38.032 9.401 27.913 1.00 . A A . 152 LYS HZ1 1 1
9 21088 1 1 132 LYS HZ2 H 38.096 9.774 26.262 1.00 . A A . 152 LYS HZ2 1 1
9 21089 1 1 132 LYS HZ3 H 37.007 10.589 27.275 1.00 . A A . 152 LYS HZ3 1 1
9 21090 1 1 132 LYS N N 33.951 4.172 29.826 1.00 . A A . 152 LYS N 1 1
9 21091 1 1 132 LYS NZ N 37.462 9.670 27.083 1.00 . A A . 152 LYS NZ 1 1
9 21092 1 1 132 LYS O O 35.188 2.371 27.863 1.00 . A A . 152 LYS O 1 1
9 21093 1 1 133 ALA C C 34.218 2.319 24.424 1.00 . A A . 153 ALA C 1 1
9 21094 1 1 133 ALA CA C 33.491 1.986 25.721 1.00 . A A . 153 ALA CA 1 1
9 21095 1 1 133 ALA CB C 32.072 1.521 25.440 1.00 . A A . 153 ALA CB 1 1
9 21096 1 1 133 ALA H H 32.810 3.841 26.486 1.00 . A A . 153 ALA H 1 1
9 21097 1 1 133 ALA HA H 34.016 1.180 26.217 1.00 . A A . 153 ALA HA 1 1
9 21098 1 1 133 ALA HB1 H 31.986 1.231 24.404 1.00 . A A . 153 ALA HB1 1 1
9 21099 1 1 133 ALA HB2 H 31.382 2.325 25.647 1.00 . A A . 153 ALA HB2 1 1
9 21100 1 1 133 ALA HB3 H 31.839 0.675 26.070 1.00 . A A . 153 ALA HB3 1 1
9 21101 1 1 133 ALA N N 33.485 3.133 26.616 1.00 . A A . 153 ALA N 1 1
9 21102 1 1 133 ALA O O 33.754 3.136 23.626 1.00 . A A . 153 ALA O 1 1
9 21103 1 1 134 VAL C C 36.059 0.849 22.033 1.00 . A A . 154 VAL C 1 1
9 21104 1 1 134 VAL CA C 36.205 1.957 23.071 1.00 . A A . 154 VAL CA 1 1
9 21105 1 1 134 VAL CB C 37.692 2.086 23.480 1.00 . A A . 154 VAL CB 1 1
9 21106 1 1 134 VAL CG1 C 38.549 2.515 22.296 1.00 . A A . 154 VAL CG1 1 1
9 21107 1 1 134 VAL CG2 C 37.852 3.066 24.636 1.00 . A A . 154 VAL CG2 1 1
9 21108 1 1 134 VAL H H 35.655 1.016 24.880 1.00 . A A . 154 VAL H 1 1
9 21109 1 1 134 VAL HA H 35.889 2.893 22.634 1.00 . A A . 154 VAL HA 1 1
9 21110 1 1 134 VAL HB H 38.033 1.118 23.811 1.00 . A A . 154 VAL HB 1 1
9 21111 1 1 134 VAL HG11 H 38.124 2.125 21.384 1.00 . A A . 154 VAL HG11 1 1
9 21112 1 1 134 VAL HG12 H 38.582 3.595 22.246 1.00 . A A . 154 VAL HG12 1 1
9 21113 1 1 134 VAL HG13 H 39.551 2.131 22.419 1.00 . A A . 154 VAL HG13 1 1
9 21114 1 1 134 VAL HG21 H 36.879 3.327 25.025 1.00 . A A . 154 VAL HG21 1 1
9 21115 1 1 134 VAL HG22 H 38.441 2.605 25.417 1.00 . A A . 154 VAL HG22 1 1
9 21116 1 1 134 VAL HG23 H 38.353 3.956 24.287 1.00 . A A . 154 VAL HG23 1 1
9 21117 1 1 134 VAL N N 35.365 1.690 24.228 1.00 . A A . 154 VAL N 1 1
9 21118 1 1 134 VAL O O 36.345 -0.318 22.310 1.00 . A A . 154 VAL O 1 1
9 21119 1 1 135 VAL C C 36.639 0.453 18.786 1.00 . A A . 155 VAL C 1 1
9 21120 1 1 135 VAL CA C 35.464 0.291 19.744 1.00 . A A . 155 VAL CA 1 1
9 21121 1 1 135 VAL CB C 34.146 0.504 18.966 1.00 . A A . 155 VAL CB 1 1
9 21122 1 1 135 VAL CG1 C 33.829 -0.718 18.139 1.00 . A A . 155 VAL CG1 1 1
9 21123 1 1 135 VAL CG2 C 32.986 0.823 19.904 1.00 . A A . 155 VAL CG2 1 1
9 21124 1 1 135 VAL H H 35.301 2.145 20.715 1.00 . A A . 155 VAL H 1 1
9 21125 1 1 135 VAL HA H 35.471 -0.713 20.143 1.00 . A A . 155 VAL HA 1 1
9 21126 1 1 135 VAL HB H 34.277 1.339 18.295 1.00 . A A . 155 VAL HB 1 1
9 21127 1 1 135 VAL HG11 H 34.122 -1.600 18.687 1.00 . A A . 155 VAL HG11 1 1
9 21128 1 1 135 VAL HG12 H 32.771 -0.751 17.936 1.00 . A A . 155 VAL HG12 1 1
9 21129 1 1 135 VAL HG13 H 34.375 -0.672 17.211 1.00 . A A . 155 VAL HG13 1 1
9 21130 1 1 135 VAL HG21 H 33.208 0.447 20.892 1.00 . A A . 155 VAL HG21 1 1
9 21131 1 1 135 VAL HG22 H 32.842 1.893 19.948 1.00 . A A . 155 VAL HG22 1 1
9 21132 1 1 135 VAL HG23 H 32.086 0.354 19.535 1.00 . A A . 155 VAL HG23 1 1
9 21133 1 1 135 VAL N N 35.588 1.219 20.849 1.00 . A A . 155 VAL N 1 1
9 21134 1 1 135 VAL O O 36.802 1.502 18.158 1.00 . A A . 155 VAL O 1 1
9 21135 1 1 136 THR C C 38.478 -1.639 16.738 1.00 . A A . 156 THR C 1 1
9 21136 1 1 136 THR CA C 38.618 -0.572 17.826 1.00 . A A . 156 THR CA 1 1
9 21137 1 1 136 THR CB C 39.903 -0.814 18.638 1.00 . A A . 156 THR CB 1 1
9 21138 1 1 136 THR CG2 C 41.143 -0.703 17.760 1.00 . A A . 156 THR CG2 1 1
9 21139 1 1 136 THR H H 37.276 -1.378 19.241 1.00 . A A . 156 THR H 1 1
9 21140 1 1 136 THR HA H 38.684 0.401 17.361 1.00 . A A . 156 THR HA 1 1
9 21141 1 1 136 THR HB H 39.860 -1.810 19.057 1.00 . A A . 156 THR HB 1 1
9 21142 1 1 136 THR HG1 H 39.501 0.938 19.457 1.00 . A A . 156 THR HG1 1 1
9 21143 1 1 136 THR HG21 H 40.859 -0.359 16.774 1.00 . A A . 156 THR HG21 1 1
9 21144 1 1 136 THR HG22 H 41.833 0.001 18.201 1.00 . A A . 156 THR HG22 1 1
9 21145 1 1 136 THR HG23 H 41.617 -1.671 17.677 1.00 . A A . 156 THR HG23 1 1
9 21146 1 1 136 THR N N 37.457 -0.578 18.698 1.00 . A A . 156 THR N 1 1
9 21147 1 1 136 THR O O 38.333 -2.820 17.039 1.00 . A A . 156 THR O 1 1
9 21148 1 1 136 THR OG1 O 39.979 0.139 19.708 1.00 . A A . 156 THR OG1 1 1
9 21149 1 1 137 PRO C C 39.596 -2.993 14.059 1.00 . A A . 157 PRO C 1 1
9 21150 1 1 137 PRO CA C 38.344 -2.154 14.330 1.00 . A A . 157 PRO CA 1 1
9 21151 1 1 137 PRO CB C 38.059 -1.217 13.155 1.00 . A A . 157 PRO CB 1 1
9 21152 1 1 137 PRO CD C 38.678 0.165 15.011 1.00 . A A . 157 PRO CD 1 1
9 21153 1 1 137 PRO CG C 38.749 0.054 13.513 1.00 . A A . 157 PRO CG 1 1
9 21154 1 1 137 PRO HA H 37.502 -2.812 14.476 1.00 . A A . 157 PRO HA 1 1
9 21155 1 1 137 PRO HB2 H 38.456 -1.642 12.246 1.00 . A A . 157 PRO HB2 1 1
9 21156 1 1 137 PRO HB3 H 36.994 -1.072 13.059 1.00 . A A . 157 PRO HB3 1 1
9 21157 1 1 137 PRO HD2 H 39.594 0.580 15.401 1.00 . A A . 157 PRO HD2 1 1
9 21158 1 1 137 PRO HD3 H 37.833 0.771 15.304 1.00 . A A . 157 PRO HD3 1 1
9 21159 1 1 137 PRO HG2 H 39.779 0.015 13.190 1.00 . A A . 157 PRO HG2 1 1
9 21160 1 1 137 PRO HG3 H 38.244 0.889 13.053 1.00 . A A . 157 PRO HG3 1 1
9 21161 1 1 137 PRO N N 38.501 -1.232 15.460 1.00 . A A . 157 PRO N 1 1
9 21162 1 1 137 PRO O O 40.723 -2.552 14.304 1.00 . A A . 157 PRO O 1 1
9 21163 1 1 138 LEU C C 40.323 -5.346 11.641 1.00 . A A . 158 LEU C 1 1
9 21164 1 1 138 LEU CA C 40.482 -5.062 13.137 1.00 . A A . 158 LEU CA 1 1
9 21165 1 1 138 LEU CB C 40.543 -6.359 13.961 1.00 . A A . 158 LEU CB 1 1
9 21166 1 1 138 LEU CD1 C 39.547 -8.516 13.160 1.00 . A A . 158 LEU CD1 1 1
9 21167 1 1 138 LEU CD2 C 38.862 -7.545 15.363 1.00 . A A . 158 LEU CD2 1 1
9 21168 1 1 138 LEU CG C 39.292 -7.232 13.940 1.00 . A A . 158 LEU CG 1 1
9 21169 1 1 138 LEU H H 38.466 -4.547 13.518 1.00 . A A . 158 LEU H 1 1
9 21170 1 1 138 LEU HA H 41.401 -4.511 13.282 1.00 . A A . 158 LEU HA 1 1
9 21171 1 1 138 LEU HB2 H 41.367 -6.950 13.595 1.00 . A A . 158 LEU HB2 1 1
9 21172 1 1 138 LEU HB3 H 40.746 -6.092 14.988 1.00 . A A . 158 LEU HB3 1 1
9 21173 1 1 138 LEU HD11 H 40.405 -9.026 13.574 1.00 . A A . 158 LEU HD11 1 1
9 21174 1 1 138 LEU HD12 H 38.682 -9.157 13.229 1.00 . A A . 158 LEU HD12 1 1
9 21175 1 1 138 LEU HD13 H 39.737 -8.277 12.123 1.00 . A A . 158 LEU HD13 1 1
9 21176 1 1 138 LEU HD21 H 39.668 -8.048 15.877 1.00 . A A . 158 LEU HD21 1 1
9 21177 1 1 138 LEU HD22 H 38.629 -6.624 15.877 1.00 . A A . 158 LEU HD22 1 1
9 21178 1 1 138 LEU HD23 H 37.991 -8.181 15.346 1.00 . A A . 158 LEU HD23 1 1
9 21179 1 1 138 LEU HG H 38.489 -6.697 13.453 1.00 . A A . 158 LEU HG 1 1
9 21180 1 1 138 LEU N N 39.386 -4.211 13.582 1.00 . A A . 158 LEU N 1 1
9 21181 1 1 138 LEU O O 39.221 -5.191 11.104 1.00 . A A . 158 LEU O 1 1
9 21182 1 1 139 PRO C C 40.662 -7.127 8.961 1.00 . A A . 159 PRO C 1 1
9 21183 1 1 139 PRO CA C 41.406 -5.891 9.483 1.00 . A A . 159 PRO CA 1 1
9 21184 1 1 139 PRO CB C 42.892 -5.956 9.129 1.00 . A A . 159 PRO CB 1 1
9 21185 1 1 139 PRO CD C 42.706 -6.145 11.529 1.00 . A A . 159 PRO CD 1 1
9 21186 1 1 139 PRO CG C 43.575 -6.481 10.346 1.00 . A A . 159 PRO CG 1 1
9 21187 1 1 139 PRO HA H 40.975 -5.014 9.026 1.00 . A A . 159 PRO HA 1 1
9 21188 1 1 139 PRO HB2 H 43.031 -6.616 8.285 1.00 . A A . 159 PRO HB2 1 1
9 21189 1 1 139 PRO HB3 H 43.244 -4.967 8.877 1.00 . A A . 159 PRO HB3 1 1
9 21190 1 1 139 PRO HD2 H 42.596 -7.010 12.166 1.00 . A A . 159 PRO HD2 1 1
9 21191 1 1 139 PRO HD3 H 43.129 -5.324 12.089 1.00 . A A . 159 PRO HD3 1 1
9 21192 1 1 139 PRO HG2 H 43.688 -7.552 10.265 1.00 . A A . 159 PRO HG2 1 1
9 21193 1 1 139 PRO HG3 H 44.542 -6.011 10.449 1.00 . A A . 159 PRO HG3 1 1
9 21194 1 1 139 PRO N N 41.405 -5.764 10.944 1.00 . A A . 159 PRO N 1 1
9 21195 1 1 139 PRO O O 41.275 -8.100 8.509 1.00 . A A . 159 PRO O 1 1
9 21196 1 1 140 ARG C C 37.021 -7.550 8.410 1.00 . A A . 160 ARG C 1 1
9 21197 1 1 140 ARG CA C 38.454 -8.079 8.455 1.00 . A A . 160 ARG CA 1 1
9 21198 1 1 140 ARG CB C 38.500 -9.394 9.254 1.00 . A A . 160 ARG CB 1 1
9 21199 1 1 140 ARG CD C 39.477 -11.714 9.362 1.00 . A A . 160 ARG CD 1 1
9 21200 1 1 140 ARG CG C 39.090 -10.553 8.464 1.00 . A A . 160 ARG CG 1 1
9 21201 1 1 140 ARG CZ C 38.121 -13.695 8.751 1.00 . A A . 160 ARG CZ 1 1
9 21202 1 1 140 ARG H H 38.929 -6.288 9.476 1.00 . A A . 160 ARG H 1 1
9 21203 1 1 140 ARG HA H 38.785 -8.270 7.445 1.00 . A A . 160 ARG HA 1 1
9 21204 1 1 140 ARG HB2 H 39.083 -9.250 10.151 1.00 . A A . 160 ARG HB2 1 1
9 21205 1 1 140 ARG HB3 H 37.490 -9.660 9.535 1.00 . A A . 160 ARG HB3 1 1
9 21206 1 1 140 ARG HD2 H 40.308 -12.238 8.914 1.00 . A A . 160 ARG HD2 1 1
9 21207 1 1 140 ARG HD3 H 39.773 -11.326 10.325 1.00 . A A . 160 ARG HD3 1 1
9 21208 1 1 140 ARG HE H 37.788 -12.508 10.326 1.00 . A A . 160 ARG HE 1 1
9 21209 1 1 140 ARG HG2 H 38.358 -10.898 7.750 1.00 . A A . 160 ARG HG2 1 1
9 21210 1 1 140 ARG HG3 H 39.970 -10.206 7.938 1.00 . A A . 160 ARG HG3 1 1
9 21211 1 1 140 ARG HH11 H 39.601 -13.288 7.424 1.00 . A A . 160 ARG HH11 1 1
9 21212 1 1 140 ARG HH12 H 38.657 -14.703 7.069 1.00 . A A . 160 ARG HH12 1 1
9 21213 1 1 140 ARG HH21 H 36.550 -14.341 9.855 1.00 . A A . 160 ARG HH21 1 1
9 21214 1 1 140 ARG HH22 H 36.912 -15.298 8.451 1.00 . A A . 160 ARG HH22 1 1
9 21215 1 1 140 ARG N N 39.335 -7.063 9.026 1.00 . A A . 160 ARG N 1 1
9 21216 1 1 140 ARG NE N 38.373 -12.655 9.550 1.00 . A A . 160 ARG NE 1 1
9 21217 1 1 140 ARG NH1 N 38.851 -13.910 7.662 1.00 . A A . 160 ARG NH1 1 1
9 21218 1 1 140 ARG NH2 N 37.115 -14.509 9.041 1.00 . A A . 160 ARG NH2 1 1
9 21219 1 1 140 ARG O O 36.712 -6.620 7.664 1.00 . A A . 160 ARG O 1 1
9 21220 1 1 141 ASN C C 34.357 -7.676 10.772 1.00 . A A . 161 ASN C 1 1
9 21221 1 1 141 ASN CA C 34.766 -7.740 9.311 1.00 . A A . 161 ASN CA 1 1
9 21222 1 1 141 ASN CB C 33.891 -8.755 8.567 1.00 . A A . 161 ASN CB 1 1
9 21223 1 1 141 ASN CG C 32.722 -8.125 7.839 1.00 . A A . 161 ASN CG 1 1
9 21224 1 1 141 ASN H H 36.476 -8.864 9.803 1.00 . A A . 161 ASN H 1 1
9 21225 1 1 141 ASN HA H 34.657 -6.764 8.861 1.00 . A A . 161 ASN HA 1 1
9 21226 1 1 141 ASN HB2 H 34.500 -9.274 7.841 1.00 . A A . 161 ASN HB2 1 1
9 21227 1 1 141 ASN HB3 H 33.504 -9.472 9.277 1.00 . A A . 161 ASN HB3 1 1
9 21228 1 1 141 ASN HD21 H 31.476 -8.693 9.281 1.00 . A A . 161 ASN HD21 1 1
9 21229 1 1 141 ASN HD22 H 30.754 -7.861 7.949 1.00 . A A . 161 ASN HD22 1 1
9 21230 1 1 141 ASN N N 36.163 -8.134 9.229 1.00 . A A . 161 ASN N 1 1
9 21231 1 1 141 ASN ND2 N 31.534 -8.229 8.418 1.00 . A A . 161 ASN ND2 1 1
9 21232 1 1 141 ASN O O 33.189 -7.843 11.115 1.00 . A A . 161 ASN O 1 1
9 21233 1 1 141 ASN OD1 O 32.884 -7.542 6.765 1.00 . A A . 161 ASN OD1 1 1
9 21234 1 1 142 ARG C C 35.691 -6.328 13.807 1.00 . A A . 162 ARG C 1 1
9 21235 1 1 142 ARG CA C 35.140 -7.553 13.079 1.00 . A A . 162 ARG CA 1 1
9 21236 1 1 142 ARG CB C 35.821 -8.818 13.634 1.00 . A A . 162 ARG CB 1 1
9 21237 1 1 142 ARG CD C 34.277 -10.611 12.798 1.00 . A A . 162 ARG CD 1 1
9 21238 1 1 142 ARG CG C 35.689 -10.055 12.753 1.00 . A A . 162 ARG CG 1 1
9 21239 1 1 142 ARG CZ C 33.142 -12.718 12.172 1.00 . A A . 162 ARG CZ 1 1
9 21240 1 1 142 ARG H H 36.227 -7.189 11.300 1.00 . A A . 162 ARG H 1 1
9 21241 1 1 142 ARG HA H 34.079 -7.619 13.260 1.00 . A A . 162 ARG HA 1 1
9 21242 1 1 142 ARG HB2 H 36.873 -8.613 13.765 1.00 . A A . 162 ARG HB2 1 1
9 21243 1 1 142 ARG HB3 H 35.390 -9.045 14.598 1.00 . A A . 162 ARG HB3 1 1
9 21244 1 1 142 ARG HD2 H 33.866 -10.403 13.768 1.00 . A A . 162 ARG HD2 1 1
9 21245 1 1 142 ARG HD3 H 33.685 -10.114 12.042 1.00 . A A . 162 ARG HD3 1 1
9 21246 1 1 142 ARG HE H 35.073 -12.559 12.703 1.00 . A A . 162 ARG HE 1 1
9 21247 1 1 142 ARG HG2 H 35.926 -9.787 11.733 1.00 . A A . 162 ARG HG2 1 1
9 21248 1 1 142 ARG HG3 H 36.378 -10.812 13.099 1.00 . A A . 162 ARG HG3 1 1
9 21249 1 1 142 ARG HH11 H 31.948 -11.080 12.070 1.00 . A A . 162 ARG HH11 1 1
9 21250 1 1 142 ARG HH12 H 31.179 -12.584 11.670 1.00 . A A . 162 ARG HH12 1 1
9 21251 1 1 142 ARG HH21 H 34.048 -14.536 12.151 1.00 . A A . 162 ARG HH21 1 1
9 21252 1 1 142 ARG HH22 H 32.369 -14.533 11.703 1.00 . A A . 162 ARG HH22 1 1
9 21253 1 1 142 ARG N N 35.343 -7.452 11.638 1.00 . A A . 162 ARG N 1 1
9 21254 1 1 142 ARG NE N 34.235 -12.054 12.561 1.00 . A A . 162 ARG NE 1 1
9 21255 1 1 142 ARG NH1 N 32.002 -12.074 11.951 1.00 . A A . 162 ARG NH1 1 1
9 21256 1 1 142 ARG NH2 N 33.192 -14.034 11.994 1.00 . A A . 162 ARG NH2 1 1
9 21257 1 1 142 ARG O O 36.517 -5.586 13.267 1.00 . A A . 162 ARG O 1 1
9 21258 1 1 143 VAL C C 35.999 -5.639 17.297 1.00 . A A . 163 VAL C 1 1
9 21259 1 1 143 VAL CA C 35.715 -5.078 15.910 1.00 . A A . 163 VAL CA 1 1
9 21260 1 1 143 VAL CB C 34.720 -3.898 16.057 1.00 . A A . 163 VAL CB 1 1
9 21261 1 1 143 VAL CG1 C 34.912 -2.888 14.940 1.00 . A A . 163 VAL CG1 1 1
9 21262 1 1 143 VAL CG2 C 33.276 -4.381 16.107 1.00 . A A . 163 VAL CG2 1 1
9 21263 1 1 143 VAL H H 34.520 -6.733 15.374 1.00 . A A . 163 VAL H 1 1
9 21264 1 1 143 VAL HA H 36.636 -4.698 15.490 1.00 . A A . 163 VAL HA 1 1
9 21265 1 1 143 VAL HB H 34.937 -3.399 16.991 1.00 . A A . 163 VAL HB 1 1
9 21266 1 1 143 VAL HG11 H 35.838 -3.094 14.424 1.00 . A A . 163 VAL HG11 1 1
9 21267 1 1 143 VAL HG12 H 34.089 -2.961 14.243 1.00 . A A . 163 VAL HG12 1 1
9 21268 1 1 143 VAL HG13 H 34.944 -1.892 15.356 1.00 . A A . 163 VAL HG13 1 1
9 21269 1 1 143 VAL HG21 H 33.071 -4.990 15.239 1.00 . A A . 163 VAL HG21 1 1
9 21270 1 1 143 VAL HG22 H 33.123 -4.966 17.001 1.00 . A A . 163 VAL HG22 1 1
9 21271 1 1 143 VAL HG23 H 32.611 -3.530 16.114 1.00 . A A . 163 VAL HG23 1 1
9 21272 1 1 143 VAL N N 35.222 -6.133 15.035 1.00 . A A . 163 VAL N 1 1
9 21273 1 1 143 VAL O O 35.437 -6.664 17.693 1.00 . A A . 163 VAL O 1 1
9 21274 1 1 144 ASP C C 36.693 -4.235 20.322 1.00 . A A . 164 ASP C 1 1
9 21275 1 1 144 ASP CA C 37.201 -5.326 19.387 1.00 . A A . 164 ASP CA 1 1
9 21276 1 1 144 ASP CB C 38.714 -5.497 19.540 1.00 . A A . 164 ASP CB 1 1
9 21277 1 1 144 ASP CG C 39.098 -6.256 20.793 1.00 . A A . 164 ASP CG 1 1
9 21278 1 1 144 ASP H H 37.330 -4.195 17.609 1.00 . A A . 164 ASP H 1 1
9 21279 1 1 144 ASP HA H 36.706 -6.258 19.622 1.00 . A A . 164 ASP HA 1 1
9 21280 1 1 144 ASP HB2 H 39.098 -6.035 18.687 1.00 . A A . 164 ASP HB2 1 1
9 21281 1 1 144 ASP HB3 H 39.176 -4.520 19.579 1.00 . A A . 164 ASP HB3 1 1
9 21282 1 1 144 ASP N N 36.877 -4.968 18.016 1.00 . A A . 164 ASP N 1 1
9 21283 1 1 144 ASP O O 37.013 -3.058 20.141 1.00 . A A . 164 ASP O 1 1
9 21284 1 1 144 ASP OD1 O 39.268 -5.618 21.851 1.00 . A A . 164 ASP OD1 1 1
9 21285 1 1 144 ASP OD2 O 39.252 -7.491 20.717 1.00 . A A . 164 ASP OD2 1 1
9 21286 1 1 145 LEU C C 35.925 -3.731 23.587 1.00 . A A . 165 LEU C 1 1
9 21287 1 1 145 LEU CA C 35.285 -3.652 22.206 1.00 . A A . 165 LEU CA 1 1
9 21288 1 1 145 LEU CB C 33.774 -3.904 22.297 1.00 . A A . 165 LEU CB 1 1
9 21289 1 1 145 LEU CD1 C 32.936 -1.576 22.743 1.00 . A A . 165 LEU CD1 1 1
9 21290 1 1 145 LEU CD2 C 31.608 -3.547 23.511 1.00 . A A . 165 LEU CD2 1 1
9 21291 1 1 145 LEU CG C 33.007 -3.000 23.269 1.00 . A A . 165 LEU CG 1 1
9 21292 1 1 145 LEU H H 35.723 -5.578 21.442 1.00 . A A . 165 LEU H 1 1
9 21293 1 1 145 LEU HA H 35.452 -2.666 21.801 1.00 . A A . 165 LEU HA 1 1
9 21294 1 1 145 LEU HB2 H 33.352 -3.772 21.311 1.00 . A A . 165 LEU HB2 1 1
9 21295 1 1 145 LEU HB3 H 33.621 -4.929 22.600 1.00 . A A . 165 LEU HB3 1 1
9 21296 1 1 145 LEU HD11 H 33.892 -1.297 22.325 1.00 . A A . 165 LEU HD11 1 1
9 21297 1 1 145 LEU HD12 H 32.175 -1.512 21.978 1.00 . A A . 165 LEU HD12 1 1
9 21298 1 1 145 LEU HD13 H 32.687 -0.906 23.554 1.00 . A A . 165 LEU HD13 1 1
9 21299 1 1 145 LEU HD21 H 31.239 -4.008 22.606 1.00 . A A . 165 LEU HD21 1 1
9 21300 1 1 145 LEU HD22 H 31.642 -4.283 24.301 1.00 . A A . 165 LEU HD22 1 1
9 21301 1 1 145 LEU HD23 H 30.951 -2.740 23.799 1.00 . A A . 165 LEU HD23 1 1
9 21302 1 1 145 LEU HG H 33.527 -2.979 24.216 1.00 . A A . 165 LEU HG 1 1
9 21303 1 1 145 LEU N N 35.895 -4.617 21.305 1.00 . A A . 165 LEU N 1 1
9 21304 1 1 145 LEU O O 36.099 -4.815 24.133 1.00 . A A . 165 LEU O 1 1
9 21305 1 1 146 LYS C C 36.066 -1.633 26.379 1.00 . A A . 166 LYS C 1 1
9 21306 1 1 146 LYS CA C 36.869 -2.542 25.469 1.00 . A A . 166 LYS CA 1 1
9 21307 1 1 146 LYS CB C 38.323 -2.088 25.455 1.00 . A A . 166 LYS CB 1 1
9 21308 1 1 146 LYS CD C 40.531 -2.303 26.603 1.00 . A A . 166 LYS CD 1 1
9 21309 1 1 146 LYS CE C 41.200 -2.074 27.935 1.00 . A A . 166 LYS CE 1 1
9 21310 1 1 146 LYS CG C 39.033 -2.388 26.757 1.00 . A A . 166 LYS CG 1 1
9 21311 1 1 146 LYS H H 36.192 -1.753 23.627 1.00 . A A . 166 LYS H 1 1
9 21312 1 1 146 LYS HA H 36.824 -3.543 25.870 1.00 . A A . 166 LYS HA 1 1
9 21313 1 1 146 LYS HB2 H 38.846 -2.593 24.660 1.00 . A A . 166 LYS HB2 1 1
9 21314 1 1 146 LYS HB3 H 38.359 -1.023 25.286 1.00 . A A . 166 LYS HB3 1 1
9 21315 1 1 146 LYS HD2 H 40.896 -3.226 26.179 1.00 . A A . 166 LYS HD2 1 1
9 21316 1 1 146 LYS HD3 H 40.764 -1.482 25.948 1.00 . A A . 166 LYS HD3 1 1
9 21317 1 1 146 LYS HE2 H 41.135 -1.026 28.174 1.00 . A A . 166 LYS HE2 1 1
9 21318 1 1 146 LYS HE3 H 40.675 -2.645 28.685 1.00 . A A . 166 LYS HE3 1 1
9 21319 1 1 146 LYS HG2 H 38.719 -1.672 27.501 1.00 . A A . 166 LYS HG2 1 1
9 21320 1 1 146 LYS HG3 H 38.770 -3.385 27.079 1.00 . A A . 166 LYS HG3 1 1
9 21321 1 1 146 LYS HZ1 H 42.902 -2.794 26.962 1.00 . A A . 166 LYS HZ1 1 1
9 21322 1 1 146 LYS HZ2 H 43.238 -1.699 28.211 1.00 . A A . 166 LYS HZ2 1 1
9 21323 1 1 146 LYS HZ3 H 42.771 -3.288 28.576 1.00 . A A . 166 LYS HZ3 1 1
9 21324 1 1 146 LYS N N 36.299 -2.588 24.135 1.00 . A A . 166 LYS N 1 1
9 21325 1 1 146 LYS NZ N 42.626 -2.490 27.920 1.00 . A A . 166 LYS NZ 1 1
9 21326 1 1 146 LYS O O 35.706 -0.518 26.007 1.00 . A A . 166 LYS O 1 1
9 21327 1 1 147 LEU C C 35.974 -0.901 29.642 1.00 . A A . 167 LEU C 1 1
9 21328 1 1 147 LEU CA C 35.026 -1.393 28.557 1.00 . A A . 167 LEU CA 1 1
9 21329 1 1 147 LEU CB C 33.939 -2.294 29.166 1.00 . A A . 167 LEU CB 1 1
9 21330 1 1 147 LEU CD1 C 31.683 -1.183 29.279 1.00 . A A . 167 LEU CD1 1 1
9 21331 1 1 147 LEU CD2 C 32.580 -1.877 27.054 1.00 . A A . 167 LEU CD2 1 1
9 21332 1 1 147 LEU CG C 32.531 -2.204 28.543 1.00 . A A . 167 LEU CG 1 1
9 21333 1 1 147 LEU H H 36.150 -3.015 27.804 1.00 . A A . 167 LEU H 1 1
9 21334 1 1 147 LEU HA H 34.566 -0.545 28.072 1.00 . A A . 167 LEU HA 1 1
9 21335 1 1 147 LEU HB2 H 34.274 -3.319 29.086 1.00 . A A . 167 LEU HB2 1 1
9 21336 1 1 147 LEU HB3 H 33.855 -2.050 30.216 1.00 . A A . 167 LEU HB3 1 1
9 21337 1 1 147 LEU HD11 H 32.303 -0.627 29.967 1.00 . A A . 167 LEU HD11 1 1
9 21338 1 1 147 LEU HD12 H 31.235 -0.504 28.567 1.00 . A A . 167 LEU HD12 1 1
9 21339 1 1 147 LEU HD13 H 30.904 -1.692 29.829 1.00 . A A . 167 LEU HD13 1 1
9 21340 1 1 147 LEU HD21 H 33.596 -1.969 26.699 1.00 . A A . 167 LEU HD21 1 1
9 21341 1 1 147 LEU HD22 H 31.946 -2.563 26.513 1.00 . A A . 167 LEU HD22 1 1
9 21342 1 1 147 LEU HD23 H 32.234 -0.866 26.895 1.00 . A A . 167 LEU HD23 1 1
9 21343 1 1 147 LEU HG H 32.051 -3.165 28.650 1.00 . A A . 167 LEU HG 1 1
9 21344 1 1 147 LEU N N 35.790 -2.129 27.569 1.00 . A A . 167 LEU N 1 1
9 21345 1 1 147 LEU O O 36.504 -1.695 30.426 1.00 . A A . 167 LEU O 1 1
9 21346 1 1 148 VAL C C 36.383 1.619 31.787 1.00 . A A . 168 VAL C 1 1
9 21347 1 1 148 VAL CA C 37.131 0.988 30.619 1.00 . A A . 168 VAL CA 1 1
9 21348 1 1 148 VAL CB C 38.022 2.054 29.943 1.00 . A A . 168 VAL CB 1 1
9 21349 1 1 148 VAL CG1 C 39.178 2.439 30.850 1.00 . A A . 168 VAL CG1 1 1
9 21350 1 1 148 VAL CG2 C 38.542 1.564 28.595 1.00 . A A . 168 VAL CG2 1 1
9 21351 1 1 148 VAL H H 35.726 0.991 29.045 1.00 . A A . 168 VAL H 1 1
9 21352 1 1 148 VAL HA H 37.767 0.199 30.996 1.00 . A A . 168 VAL HA 1 1
9 21353 1 1 148 VAL HB H 37.422 2.937 29.774 1.00 . A A . 168 VAL HB 1 1
9 21354 1 1 148 VAL HG11 H 38.823 2.523 31.866 1.00 . A A . 168 VAL HG11 1 1
9 21355 1 1 148 VAL HG12 H 39.943 1.680 30.797 1.00 . A A . 168 VAL HG12 1 1
9 21356 1 1 148 VAL HG13 H 39.585 3.386 30.530 1.00 . A A . 168 VAL HG13 1 1
9 21357 1 1 148 VAL HG21 H 37.793 0.945 28.125 1.00 . A A . 168 VAL HG21 1 1
9 21358 1 1 148 VAL HG22 H 38.759 2.412 27.962 1.00 . A A . 168 VAL HG22 1 1
9 21359 1 1 148 VAL HG23 H 39.444 0.988 28.744 1.00 . A A . 168 VAL HG23 1 1
9 21360 1 1 148 VAL N N 36.198 0.401 29.676 1.00 . A A . 168 VAL N 1 1
9 21361 1 1 148 VAL O O 35.572 2.525 31.597 1.00 . A A . 168 VAL O 1 1
9 21362 1 1 149 PHE C C 36.991 2.413 35.037 1.00 . A A . 169 PHE C 1 1
9 21363 1 1 149 PHE CA C 36.004 1.637 34.184 1.00 . A A . 169 PHE CA 1 1
9 21364 1 1 149 PHE CB C 35.418 0.494 35.022 1.00 . A A . 169 PHE CB 1 1
9 21365 1 1 149 PHE CD1 C 32.952 0.128 34.861 1.00 . A A . 169 PHE CD1 1 1
9 21366 1 1 149 PHE CD2 C 34.376 -1.095 33.396 1.00 . A A . 169 PHE CD2 1 1
9 21367 1 1 149 PHE CE1 C 31.851 -0.486 34.307 1.00 . A A . 169 PHE CE1 1 1
9 21368 1 1 149 PHE CE2 C 33.281 -1.710 32.837 1.00 . A A . 169 PHE CE2 1 1
9 21369 1 1 149 PHE CG C 34.224 -0.170 34.411 1.00 . A A . 169 PHE CG 1 1
9 21370 1 1 149 PHE CZ C 32.017 -1.407 33.293 1.00 . A A . 169 PHE CZ 1 1
9 21371 1 1 149 PHE H H 37.294 0.387 33.070 1.00 . A A . 169 PHE H 1 1
9 21372 1 1 149 PHE HA H 35.206 2.297 33.880 1.00 . A A . 169 PHE HA 1 1
9 21373 1 1 149 PHE HB2 H 36.173 -0.258 35.163 1.00 . A A . 169 PHE HB2 1 1
9 21374 1 1 149 PHE HB3 H 35.127 0.877 35.988 1.00 . A A . 169 PHE HB3 1 1
9 21375 1 1 149 PHE HD1 H 32.824 0.851 35.654 1.00 . A A . 169 PHE HD1 1 1
9 21376 1 1 149 PHE HD2 H 35.369 -1.333 33.041 1.00 . A A . 169 PHE HD2 1 1
9 21377 1 1 149 PHE HE1 H 30.861 -0.247 34.665 1.00 . A A . 169 PHE HE1 1 1
9 21378 1 1 149 PHE HE2 H 33.411 -2.431 32.043 1.00 . A A . 169 PHE HE2 1 1
9 21379 1 1 149 PHE HZ H 31.156 -1.889 32.856 1.00 . A A . 169 PHE HZ 1 1
9 21380 1 1 149 PHE N N 36.648 1.125 32.986 1.00 . A A . 169 PHE N 1 1
9 21381 1 1 149 PHE O O 37.990 1.866 35.506 1.00 . A A . 169 PHE O 1 1
9 21382 1 1 150 GLN C C 36.692 4.385 37.514 1.00 . A A . 170 GLN C 1 1
9 21383 1 1 150 GLN CA C 37.436 4.489 36.191 1.00 . A A . 170 GLN CA 1 1
9 21384 1 1 150 GLN CB C 37.550 5.949 35.733 1.00 . A A . 170 GLN CB 1 1
9 21385 1 1 150 GLN CD C 39.390 5.879 33.976 1.00 . A A . 170 GLN CD 1 1
9 21386 1 1 150 GLN CG C 37.915 6.113 34.260 1.00 . A A . 170 GLN CG 1 1
9 21387 1 1 150 GLN H H 36.001 4.107 34.686 1.00 . A A . 170 GLN H 1 1
9 21388 1 1 150 GLN HA H 38.424 4.067 36.308 1.00 . A A . 170 GLN HA 1 1
9 21389 1 1 150 GLN HB2 H 36.602 6.441 35.901 1.00 . A A . 170 GLN HB2 1 1
9 21390 1 1 150 GLN HB3 H 38.308 6.440 36.327 1.00 . A A . 170 GLN HB3 1 1
9 21391 1 1 150 GLN HE21 H 39.444 7.473 32.796 1.00 . A A . 170 GLN HE21 1 1
9 21392 1 1 150 GLN HE22 H 40.932 6.607 32.959 1.00 . A A . 170 GLN HE22 1 1
9 21393 1 1 150 GLN HG2 H 37.339 5.406 33.681 1.00 . A A . 170 GLN HG2 1 1
9 21394 1 1 150 GLN HG3 H 37.661 7.116 33.953 1.00 . A A . 170 GLN HG3 1 1
9 21395 1 1 150 GLN N N 36.716 3.689 35.219 1.00 . A A . 170 GLN N 1 1
9 21396 1 1 150 GLN NE2 N 39.980 6.741 33.165 1.00 . A A . 170 GLN NE2 1 1
9 21397 1 1 150 GLN O O 35.482 4.589 37.556 1.00 . A A . 170 GLN O 1 1
9 21398 1 1 150 GLN OE1 O 39.994 4.928 34.475 1.00 . A A . 170 GLN OE1 1 1
9 21399 1 1 151 GLU C C 36.441 4.938 40.703 1.00 . A A . 171 GLU C 1 1
9 21400 1 1 151 GLU CA C 36.781 3.706 39.856 1.00 . A A . 171 GLU CA 1 1
9 21401 1 1 151 GLU CB C 37.690 2.751 40.649 1.00 . A A . 171 GLU CB 1 1
9 21402 1 1 151 GLU CD C 39.918 2.265 39.538 1.00 . A A . 171 GLU CD 1 1
9 21403 1 1 151 GLU CG C 38.496 1.789 39.783 1.00 . A A . 171 GLU CG 1 1
9 21404 1 1 151 GLU H H 38.389 4.067 38.520 1.00 . A A . 171 GLU H 1 1
9 21405 1 1 151 GLU HA H 35.861 3.190 39.627 1.00 . A A . 171 GLU HA 1 1
9 21406 1 1 151 GLU HB2 H 38.383 3.338 41.233 1.00 . A A . 171 GLU HB2 1 1
9 21407 1 1 151 GLU HB3 H 37.076 2.167 41.321 1.00 . A A . 171 GLU HB3 1 1
9 21408 1 1 151 GLU HG2 H 38.536 0.828 40.277 1.00 . A A . 171 GLU HG2 1 1
9 21409 1 1 151 GLU HG3 H 38.001 1.680 38.829 1.00 . A A . 171 GLU HG3 1 1
9 21410 1 1 151 GLU N N 37.409 4.063 38.582 1.00 . A A . 171 GLU N 1 1
9 21411 1 1 151 GLU O O 36.675 4.957 41.915 1.00 . A A . 171 GLU O 1 1
9 21412 1 1 151 GLU OE1 O 40.812 1.414 39.363 1.00 . A A . 171 GLU OE1 1 1
9 21413 1 1 151 GLU OE2 O 40.145 3.492 39.515 1.00 . A A . 171 GLU OE2 1 1
9 21414 1 1 152 GLY C C 36.460 8.150 41.130 1.00 . A A . 172 GLY C 1 1
9 21415 1 1 152 GLY CA C 35.400 7.141 40.743 1.00 . A A . 172 GLY CA 1 1
9 21416 1 1 152 GLY H H 35.876 5.938 39.067 1.00 . A A . 172 GLY H 1 1
9 21417 1 1 152 GLY HA2 H 34.895 6.809 41.639 1.00 . A A . 172 GLY HA2 1 1
9 21418 1 1 152 GLY HA3 H 34.679 7.629 40.105 1.00 . A A . 172 GLY HA3 1 1
9 21419 1 1 152 GLY N N 35.918 5.974 40.047 1.00 . A A . 172 GLY N 1 1
9 21420 1 1 152 GLY O O 36.126 9.278 41.492 1.00 . A A . 172 GLY O 1 1
9 21421 1 1 153 VAL C C 39.056 8.769 42.927 1.00 . A A . 173 VAL C 1 1
9 21422 1 1 153 VAL CA C 38.899 8.543 41.405 1.00 . A A . 173 VAL CA 1 1
9 21423 1 1 153 VAL CB C 38.936 9.875 40.580 1.00 . A A . 173 VAL CB 1 1
9 21424 1 1 153 VAL CG1 C 38.647 11.123 41.407 1.00 . A A . 173 VAL CG1 1 1
9 21425 1 1 153 VAL CG2 C 40.273 10.012 39.870 1.00 . A A . 173 VAL CG2 1 1
9 21426 1 1 153 VAL H H 37.882 6.802 40.780 1.00 . A A . 173 VAL H 1 1
9 21427 1 1 153 VAL HA H 39.757 7.963 41.091 1.00 . A A . 173 VAL HA 1 1
9 21428 1 1 153 VAL HB H 38.174 9.808 39.821 1.00 . A A . 173 VAL HB 1 1
9 21429 1 1 153 VAL HG11 H 38.338 10.837 42.401 1.00 . A A . 173 VAL HG11 1 1
9 21430 1 1 153 VAL HG12 H 39.537 11.730 41.465 1.00 . A A . 173 VAL HG12 1 1
9 21431 1 1 153 VAL HG13 H 37.856 11.687 40.933 1.00 . A A . 173 VAL HG13 1 1
9 21432 1 1 153 VAL HG21 H 40.703 9.032 39.717 1.00 . A A . 173 VAL HG21 1 1
9 21433 1 1 153 VAL HG22 H 40.124 10.492 38.915 1.00 . A A . 173 VAL HG22 1 1
9 21434 1 1 153 VAL HG23 H 40.942 10.608 40.473 1.00 . A A . 173 VAL HG23 1 1
9 21435 1 1 153 VAL N N 37.726 7.724 41.073 1.00 . A A . 173 VAL N 1 1
9 21436 1 1 153 VAL O O 40.171 8.690 43.448 1.00 . A A . 173 VAL O 1 1
9 21437 1 1 154 SER C C 36.622 8.929 45.712 1.00 . A A . 174 SER C 1 1
9 21438 1 1 154 SER CA C 37.988 9.204 45.084 1.00 . A A . 174 SER CA 1 1
9 21439 1 1 154 SER CB C 38.430 10.635 45.425 1.00 . A A . 174 SER CB 1 1
9 21440 1 1 154 SER H H 37.089 9.060 43.171 1.00 . A A . 174 SER H 1 1
9 21441 1 1 154 SER HA H 38.703 8.510 45.496 1.00 . A A . 174 SER HA 1 1
9 21442 1 1 154 SER HB2 H 37.969 11.325 44.736 1.00 . A A . 174 SER HB2 1 1
9 21443 1 1 154 SER HB3 H 38.122 10.873 46.432 1.00 . A A . 174 SER HB3 1 1
9 21444 1 1 154 SER HG H 40.191 10.103 44.738 1.00 . A A . 174 SER HG 1 1
9 21445 1 1 154 SER N N 37.953 9.008 43.638 1.00 . A A . 174 SER N 1 1
9 21446 1 1 154 SER O O 35.665 9.672 45.485 1.00 . A A . 174 SER O 1 1
9 21447 1 1 154 SER OG O 39.840 10.778 45.335 1.00 . A A . 174 SER OG 1 1
10 21448 1 1 1 ALA C C 3.571 0.887 -3.862 1.00 . A A . 21 ALA C 1 1
10 21449 1 1 1 ALA CA C 2.534 1.964 -3.598 1.00 . A A . 21 ALA CA 1 1
10 21450 1 1 1 ALA CB C 2.576 3.033 -4.679 1.00 . A A . 21 ALA CB 1 1
10 21451 1 1 1 ALA H1 H 3.760 2.853 -2.176 1.00 . A A . 21 ALA H1 1 1
10 21452 1 1 1 ALA H2 H 2.153 3.381 -2.113 1.00 . A A . 21 ALA H2 1 1
10 21453 1 1 1 ALA H3 H 2.568 1.845 -1.522 1.00 . A A . 21 ALA H3 1 1
10 21454 1 1 1 ALA HA H 1.553 1.512 -3.604 1.00 . A A . 21 ALA HA 1 1
10 21455 1 1 1 ALA HB1 H 2.720 2.567 -5.643 1.00 . A A . 21 ALA HB1 1 1
10 21456 1 1 1 ALA HB2 H 3.393 3.712 -4.483 1.00 . A A . 21 ALA HB2 1 1
10 21457 1 1 1 ALA HB3 H 1.645 3.581 -4.679 1.00 . A A . 21 ALA HB3 1 1
10 21458 1 1 1 ALA N N 2.766 2.553 -2.262 1.00 . A A . 21 ALA N 1 1
10 21459 1 1 1 ALA O O 4.736 1.178 -4.144 1.00 . A A . 21 ALA O 1 1
10 21460 1 1 2 GLU C C 3.814 -2.234 -5.140 1.00 . A A . 22 GLU C 1 1
10 21461 1 1 2 GLU CA C 4.052 -1.483 -3.845 1.00 . A A . 22 GLU CA 1 1
10 21462 1 1 2 GLU CB C 3.901 -2.435 -2.643 1.00 . A A . 22 GLU CB 1 1
10 21463 1 1 2 GLU CD C 3.489 -0.766 -0.769 1.00 . A A . 22 GLU CD 1 1
10 21464 1 1 2 GLU CG C 2.954 -1.955 -1.546 1.00 . A A . 22 GLU CG 1 1
10 21465 1 1 2 GLU H H 2.187 -0.528 -3.603 1.00 . A A . 22 GLU H 1 1
10 21466 1 1 2 GLU HA H 5.060 -1.093 -3.859 1.00 . A A . 22 GLU HA 1 1
10 21467 1 1 2 GLU HB2 H 3.536 -3.385 -3.004 1.00 . A A . 22 GLU HB2 1 1
10 21468 1 1 2 GLU HB3 H 4.876 -2.586 -2.203 1.00 . A A . 22 GLU HB3 1 1
10 21469 1 1 2 GLU HG2 H 2.016 -1.672 -1.999 1.00 . A A . 22 GLU HG2 1 1
10 21470 1 1 2 GLU HG3 H 2.785 -2.769 -0.857 1.00 . A A . 22 GLU HG3 1 1
10 21471 1 1 2 GLU N N 3.145 -0.358 -3.747 1.00 . A A . 22 GLU N 1 1
10 21472 1 1 2 GLU O O 2.718 -2.195 -5.705 1.00 . A A . 22 GLU O 1 1
10 21473 1 1 2 GLU OE1 O 2.722 0.204 -0.559 1.00 . A A . 22 GLU OE1 1 1
10 21474 1 1 2 GLU OE2 O 4.669 -0.787 -0.378 1.00 . A A . 22 GLU OE2 1 1
10 21475 1 1 3 GLY C C 5.296 -2.769 -7.996 1.00 . A A . 23 GLY C 1 1
10 21476 1 1 3 GLY CA C 4.770 -3.611 -6.862 1.00 . A A . 23 GLY CA 1 1
10 21477 1 1 3 GLY H H 5.673 -2.949 -5.075 1.00 . A A . 23 GLY H 1 1
10 21478 1 1 3 GLY HA2 H 3.746 -3.871 -7.064 1.00 . A A . 23 GLY HA2 1 1
10 21479 1 1 3 GLY HA3 H 5.356 -4.516 -6.796 1.00 . A A . 23 GLY HA3 1 1
10 21480 1 1 3 GLY N N 4.845 -2.912 -5.603 1.00 . A A . 23 GLY N 1 1
10 21481 1 1 3 GLY O O 4.666 -2.665 -9.048 1.00 . A A . 23 GLY O 1 1
10 21482 1 1 4 PHE C C 8.327 -2.169 -9.318 1.00 . A A . 24 PHE C 1 1
10 21483 1 1 4 PHE CA C 7.115 -1.398 -8.822 1.00 . A A . 24 PHE CA 1 1
10 21484 1 1 4 PHE CB C 7.517 0.011 -8.347 1.00 . A A . 24 PHE CB 1 1
10 21485 1 1 4 PHE CD1 C 8.319 -0.064 -5.965 1.00 . A A . 24 PHE CD1 1 1
10 21486 1 1 4 PHE CD2 C 9.937 0.281 -7.683 1.00 . A A . 24 PHE CD2 1 1
10 21487 1 1 4 PHE CE1 C 9.314 0.026 -5.009 1.00 . A A . 24 PHE CE1 1 1
10 21488 1 1 4 PHE CE2 C 10.939 0.360 -6.732 1.00 . A A . 24 PHE CE2 1 1
10 21489 1 1 4 PHE CG C 8.615 0.064 -7.310 1.00 . A A . 24 PHE CG 1 1
10 21490 1 1 4 PHE CZ C 10.625 0.236 -5.393 1.00 . A A . 24 PHE CZ 1 1
10 21491 1 1 4 PHE H H 6.849 -2.192 -6.880 1.00 . A A . 24 PHE H 1 1
10 21492 1 1 4 PHE HA H 6.417 -1.300 -9.639 1.00 . A A . 24 PHE HA 1 1
10 21493 1 1 4 PHE HB2 H 7.854 0.578 -9.199 1.00 . A A . 24 PHE HB2 1 1
10 21494 1 1 4 PHE HB3 H 6.645 0.495 -7.928 1.00 . A A . 24 PHE HB3 1 1
10 21495 1 1 4 PHE HD1 H 7.295 -0.235 -5.664 1.00 . A A . 24 PHE HD1 1 1
10 21496 1 1 4 PHE HD2 H 10.182 0.378 -8.730 1.00 . A A . 24 PHE HD2 1 1
10 21497 1 1 4 PHE HE1 H 9.068 -0.076 -3.963 1.00 . A A . 24 PHE HE1 1 1
10 21498 1 1 4 PHE HE2 H 11.965 0.516 -7.035 1.00 . A A . 24 PHE HE2 1 1
10 21499 1 1 4 PHE HZ H 11.404 0.323 -4.642 1.00 . A A . 24 PHE HZ 1 1
10 21500 1 1 4 PHE N N 6.445 -2.147 -7.773 1.00 . A A . 24 PHE N 1 1
10 21501 1 1 4 PHE O O 8.937 -2.933 -8.566 1.00 . A A . 24 PHE O 1 1
10 21502 1 1 5 VAL C C 11.058 -1.783 -10.834 1.00 . A A . 25 VAL C 1 1
10 21503 1 1 5 VAL CA C 9.829 -2.619 -11.162 1.00 . A A . 25 VAL CA 1 1
10 21504 1 1 5 VAL CB C 9.705 -2.783 -12.696 1.00 . A A . 25 VAL CB 1 1
10 21505 1 1 5 VAL CG1 C 10.984 -3.355 -13.292 1.00 . A A . 25 VAL CG1 1 1
10 21506 1 1 5 VAL CG2 C 8.517 -3.664 -13.048 1.00 . A A . 25 VAL CG2 1 1
10 21507 1 1 5 VAL H H 8.077 -1.437 -11.157 1.00 . A A . 25 VAL H 1 1
10 21508 1 1 5 VAL HA H 9.941 -3.599 -10.719 1.00 . A A . 25 VAL HA 1 1
10 21509 1 1 5 VAL HB H 9.541 -1.807 -13.128 1.00 . A A . 25 VAL HB 1 1
10 21510 1 1 5 VAL HG11 H 11.763 -3.351 -12.544 1.00 . A A . 25 VAL HG11 1 1
10 21511 1 1 5 VAL HG12 H 10.806 -4.369 -13.621 1.00 . A A . 25 VAL HG12 1 1
10 21512 1 1 5 VAL HG13 H 11.288 -2.752 -14.134 1.00 . A A . 25 VAL HG13 1 1
10 21513 1 1 5 VAL HG21 H 8.526 -4.549 -12.429 1.00 . A A . 25 VAL HG21 1 1
10 21514 1 1 5 VAL HG22 H 7.601 -3.115 -12.879 1.00 . A A . 25 VAL HG22 1 1
10 21515 1 1 5 VAL HG23 H 8.576 -3.952 -14.087 1.00 . A A . 25 VAL HG23 1 1
10 21516 1 1 5 VAL N N 8.648 -1.998 -10.589 1.00 . A A . 25 VAL N 1 1
10 21517 1 1 5 VAL O O 11.191 -0.647 -11.298 1.00 . A A . 25 VAL O 1 1
10 21518 1 1 6 VAL C C 14.152 -1.645 -10.792 1.00 . A A . 26 VAL C 1 1
10 21519 1 1 6 VAL CA C 13.159 -1.666 -9.634 1.00 . A A . 26 VAL CA 1 1
10 21520 1 1 6 VAL CB C 13.780 -2.324 -8.378 1.00 . A A . 26 VAL CB 1 1
10 21521 1 1 6 VAL CG1 C 13.926 -3.826 -8.540 1.00 . A A . 26 VAL CG1 1 1
10 21522 1 1 6 VAL CG2 C 15.114 -1.699 -8.023 1.00 . A A . 26 VAL CG2 1 1
10 21523 1 1 6 VAL H H 11.770 -3.246 -9.675 1.00 . A A . 26 VAL H 1 1
10 21524 1 1 6 VAL HA H 12.899 -0.646 -9.384 1.00 . A A . 26 VAL HA 1 1
10 21525 1 1 6 VAL HB H 13.111 -2.151 -7.559 1.00 . A A . 26 VAL HB 1 1
10 21526 1 1 6 VAL HG11 H 13.199 -4.179 -9.255 1.00 . A A . 26 VAL HG11 1 1
10 21527 1 1 6 VAL HG12 H 14.921 -4.056 -8.891 1.00 . A A . 26 VAL HG12 1 1
10 21528 1 1 6 VAL HG13 H 13.757 -4.305 -7.589 1.00 . A A . 26 VAL HG13 1 1
10 21529 1 1 6 VAL HG21 H 15.187 -0.730 -8.491 1.00 . A A . 26 VAL HG21 1 1
10 21530 1 1 6 VAL HG22 H 15.186 -1.590 -6.952 1.00 . A A . 26 VAL HG22 1 1
10 21531 1 1 6 VAL HG23 H 15.912 -2.332 -8.378 1.00 . A A . 26 VAL HG23 1 1
10 21532 1 1 6 VAL N N 11.942 -2.345 -10.024 1.00 . A A . 26 VAL N 1 1
10 21533 1 1 6 VAL O O 14.366 -2.650 -11.466 1.00 . A A . 26 VAL O 1 1
10 21534 1 1 7 LYS C C 17.095 -0.646 -11.639 1.00 . A A . 27 LYS C 1 1
10 21535 1 1 7 LYS CA C 15.688 -0.320 -12.118 1.00 . A A . 27 LYS CA 1 1
10 21536 1 1 7 LYS CB C 15.635 1.106 -12.672 1.00 . A A . 27 LYS CB 1 1
10 21537 1 1 7 LYS CD C 13.881 1.147 -14.477 1.00 . A A . 27 LYS CD 1 1
10 21538 1 1 7 LYS CE C 12.421 0.741 -14.578 1.00 . A A . 27 LYS CE 1 1
10 21539 1 1 7 LYS CG C 14.238 1.561 -13.060 1.00 . A A . 27 LYS CG 1 1
10 21540 1 1 7 LYS H H 14.502 0.286 -10.466 1.00 . A A . 27 LYS H 1 1
10 21541 1 1 7 LYS HA H 15.420 -1.011 -12.903 1.00 . A A . 27 LYS HA 1 1
10 21542 1 1 7 LYS HB2 H 16.015 1.783 -11.922 1.00 . A A . 27 LYS HB2 1 1
10 21543 1 1 7 LYS HB3 H 16.264 1.164 -13.547 1.00 . A A . 27 LYS HB3 1 1
10 21544 1 1 7 LYS HD2 H 14.064 1.976 -15.145 1.00 . A A . 27 LYS HD2 1 1
10 21545 1 1 7 LYS HD3 H 14.499 0.308 -14.764 1.00 . A A . 27 LYS HD3 1 1
10 21546 1 1 7 LYS HE2 H 12.077 0.432 -13.601 1.00 . A A . 27 LYS HE2 1 1
10 21547 1 1 7 LYS HE3 H 11.845 1.593 -14.909 1.00 . A A . 27 LYS HE3 1 1
10 21548 1 1 7 LYS HG2 H 13.528 1.117 -12.379 1.00 . A A . 27 LYS HG2 1 1
10 21549 1 1 7 LYS HG3 H 14.187 2.637 -12.985 1.00 . A A . 27 LYS HG3 1 1
10 21550 1 1 7 LYS HZ1 H 12.859 -1.171 -15.300 1.00 . A A . 27 LYS HZ1 1 1
10 21551 1 1 7 LYS HZ2 H 11.237 -0.715 -15.494 1.00 . A A . 27 LYS HZ2 1 1
10 21552 1 1 7 LYS HZ3 H 12.429 -0.062 -16.507 1.00 . A A . 27 LYS HZ3 1 1
10 21553 1 1 7 LYS N N 14.729 -0.484 -11.036 1.00 . A A . 27 LYS N 1 1
10 21554 1 1 7 LYS NZ N 12.224 -0.378 -15.534 1.00 . A A . 27 LYS NZ 1 1
10 21555 1 1 7 LYS O O 17.857 -1.327 -12.326 1.00 . A A . 27 LYS O 1 1
10 21556 1 1 8 ASP C C 18.690 -0.491 -8.375 1.00 . A A . 28 ASP C 1 1
10 21557 1 1 8 ASP CA C 18.756 -0.367 -9.889 1.00 . A A . 28 ASP CA 1 1
10 21558 1 1 8 ASP CB C 19.662 0.804 -10.269 1.00 . A A . 28 ASP CB 1 1
10 21559 1 1 8 ASP CG C 21.129 0.490 -10.079 1.00 . A A . 28 ASP CG 1 1
10 21560 1 1 8 ASP H H 16.760 0.327 -9.928 1.00 . A A . 28 ASP H 1 1
10 21561 1 1 8 ASP HA H 19.162 -1.278 -10.301 1.00 . A A . 28 ASP HA 1 1
10 21562 1 1 8 ASP HB2 H 19.500 1.053 -11.308 1.00 . A A . 28 ASP HB2 1 1
10 21563 1 1 8 ASP HB3 H 19.412 1.659 -9.657 1.00 . A A . 28 ASP HB3 1 1
10 21564 1 1 8 ASP N N 17.427 -0.170 -10.448 1.00 . A A . 28 ASP N 1 1
10 21565 1 1 8 ASP O O 17.854 0.141 -7.731 1.00 . A A . 28 ASP O 1 1
10 21566 1 1 8 ASP OD1 O 21.647 -0.389 -10.796 1.00 . A A . 28 ASP OD1 1 1
10 21567 1 1 8 ASP OD2 O 21.770 1.133 -9.224 1.00 . A A . 28 ASP OD2 1 1
10 21568 1 1 9 ILE C C 20.972 -0.761 -5.924 1.00 . A A . 29 ILE C 1 1
10 21569 1 1 9 ILE CA C 19.673 -1.423 -6.364 1.00 . A A . 29 ILE CA 1 1
10 21570 1 1 9 ILE CB C 19.633 -2.887 -5.858 1.00 . A A . 29 ILE CB 1 1
10 21571 1 1 9 ILE CD1 C 18.384 -5.090 -6.099 1.00 . A A . 29 ILE CD1 1 1
10 21572 1 1 9 ILE CG1 C 18.369 -3.598 -6.349 1.00 . A A . 29 ILE CG1 1 1
10 21573 1 1 9 ILE CG2 C 19.695 -2.935 -4.338 1.00 . A A . 29 ILE CG2 1 1
10 21574 1 1 9 ILE H H 20.133 -1.876 -8.378 1.00 . A A . 29 ILE H 1 1
10 21575 1 1 9 ILE HA H 18.843 -0.885 -5.924 1.00 . A A . 29 ILE HA 1 1
10 21576 1 1 9 ILE HB H 20.499 -3.401 -6.246 1.00 . A A . 29 ILE HB 1 1
10 21577 1 1 9 ILE HD11 H 19.361 -5.386 -5.731 1.00 . A A . 29 ILE HD11 1 1
10 21578 1 1 9 ILE HD12 H 17.633 -5.340 -5.365 1.00 . A A . 29 ILE HD12 1 1
10 21579 1 1 9 ILE HD13 H 18.175 -5.613 -7.020 1.00 . A A . 29 ILE HD13 1 1
10 21580 1 1 9 ILE HG12 H 17.511 -3.185 -5.841 1.00 . A A . 29 ILE HG12 1 1
10 21581 1 1 9 ILE HG13 H 18.264 -3.441 -7.413 1.00 . A A . 29 ILE HG13 1 1
10 21582 1 1 9 ILE HG21 H 20.308 -2.124 -3.977 1.00 . A A . 29 ILE HG21 1 1
10 21583 1 1 9 ILE HG22 H 18.699 -2.843 -3.931 1.00 . A A . 29 ILE HG22 1 1
10 21584 1 1 9 ILE HG23 H 20.127 -3.878 -4.027 1.00 . A A . 29 ILE HG23 1 1
10 21585 1 1 9 ILE N N 19.553 -1.325 -7.811 1.00 . A A . 29 ILE N 1 1
10 21586 1 1 9 ILE O O 22.062 -1.157 -6.343 1.00 . A A . 29 ILE O 1 1
10 21587 1 1 10 HIS C C 22.256 0.735 -3.164 1.00 . A A . 30 HIS C 1 1
10 21588 1 1 10 HIS CA C 21.975 1.029 -4.627 1.00 . A A . 30 HIS CA 1 1
10 21589 1 1 10 HIS CB C 21.679 2.522 -4.812 1.00 . A A . 30 HIS CB 1 1
10 21590 1 1 10 HIS CD2 C 24.039 2.980 -5.791 1.00 . A A . 30 HIS CD2 1 1
10 21591 1 1 10 HIS CE1 C 23.626 4.918 -6.718 1.00 . A A . 30 HIS CE1 1 1
10 21592 1 1 10 HIS CG C 22.738 3.272 -5.559 1.00 . A A . 30 HIS CG 1 1
10 21593 1 1 10 HIS H H 19.946 0.464 -4.739 1.00 . A A . 30 HIS H 1 1
10 21594 1 1 10 HIS HA H 22.837 0.759 -5.218 1.00 . A A . 30 HIS HA 1 1
10 21595 1 1 10 HIS HB2 H 20.756 2.630 -5.360 1.00 . A A . 30 HIS HB2 1 1
10 21596 1 1 10 HIS HB3 H 21.566 2.981 -3.841 1.00 . A A . 30 HIS HB3 1 1
10 21597 1 1 10 HIS HD1 H 21.656 4.986 -6.156 1.00 . A A . 30 HIS HD1 1 1
10 21598 1 1 10 HIS HD2 H 24.562 2.091 -5.471 1.00 . A A . 30 HIS HD2 1 1
10 21599 1 1 10 HIS HE1 H 23.745 5.846 -7.258 1.00 . A A . 30 HIS HE1 1 1
10 21600 1 1 10 HIS HE2 H 25.534 4.191 -6.629 1.00 . A A . 30 HIS HE2 1 1
10 21601 1 1 10 HIS N N 20.843 0.247 -5.083 1.00 . A A . 30 HIS N 1 1
10 21602 1 1 10 HIS ND1 N 22.511 4.493 -6.155 1.00 . A A . 30 HIS ND1 1 1
10 21603 1 1 10 HIS NE2 N 24.570 4.021 -6.512 1.00 . A A . 30 HIS NE2 1 1
10 21604 1 1 10 HIS O O 21.362 0.816 -2.327 1.00 . A A . 30 HIS O 1 1
10 21605 1 1 11 PHE C C 24.726 1.228 -0.931 1.00 . A A . 31 PHE C 1 1
10 21606 1 1 11 PHE CA C 23.867 0.102 -1.480 1.00 . A A . 31 PHE CA 1 1
10 21607 1 1 11 PHE CB C 24.603 -1.230 -1.388 1.00 . A A . 31 PHE CB 1 1
10 21608 1 1 11 PHE CD1 C 23.083 -3.030 -0.506 1.00 . A A . 31 PHE CD1 1 1
10 21609 1 1 11 PHE CD2 C 23.490 -2.932 -2.844 1.00 . A A . 31 PHE CD2 1 1
10 21610 1 1 11 PHE CE1 C 22.266 -4.128 -0.689 1.00 . A A . 31 PHE CE1 1 1
10 21611 1 1 11 PHE CE2 C 22.675 -4.028 -3.038 1.00 . A A . 31 PHE CE2 1 1
10 21612 1 1 11 PHE CG C 23.706 -2.421 -1.583 1.00 . A A . 31 PHE CG 1 1
10 21613 1 1 11 PHE CZ C 22.062 -4.628 -1.957 1.00 . A A . 31 PHE CZ 1 1
10 21614 1 1 11 PHE H H 24.174 0.333 -3.558 1.00 . A A . 31 PHE H 1 1
10 21615 1 1 11 PHE HA H 22.959 0.037 -0.903 1.00 . A A . 31 PHE HA 1 1
10 21616 1 1 11 PHE HB2 H 25.370 -1.262 -2.146 1.00 . A A . 31 PHE HB2 1 1
10 21617 1 1 11 PHE HB3 H 25.061 -1.314 -0.413 1.00 . A A . 31 PHE HB3 1 1
10 21618 1 1 11 PHE HD1 H 23.242 -2.639 0.489 1.00 . A A . 31 PHE HD1 1 1
10 21619 1 1 11 PHE HD2 H 23.964 -2.457 -3.687 1.00 . A A . 31 PHE HD2 1 1
10 21620 1 1 11 PHE HE1 H 21.787 -4.592 0.159 1.00 . A A . 31 PHE HE1 1 1
10 21621 1 1 11 PHE HE2 H 22.517 -4.417 -4.032 1.00 . A A . 31 PHE HE2 1 1
10 21622 1 1 11 PHE HZ H 21.423 -5.487 -2.105 1.00 . A A . 31 PHE HZ 1 1
10 21623 1 1 11 PHE N N 23.494 0.390 -2.852 1.00 . A A . 31 PHE N 1 1
10 21624 1 1 11 PHE O O 25.690 1.651 -1.571 1.00 . A A . 31 PHE O 1 1
10 21625 1 1 12 GLU C C 25.902 2.550 2.001 1.00 . A A . 32 GLU C 1 1
10 21626 1 1 12 GLU CA C 25.019 2.894 0.804 1.00 . A A . 32 GLU CA 1 1
10 21627 1 1 12 GLU CB C 23.965 3.919 1.209 1.00 . A A . 32 GLU CB 1 1
10 21628 1 1 12 GLU CD C 24.572 6.360 1.272 1.00 . A A . 32 GLU CD 1 1
10 21629 1 1 12 GLU CG C 24.056 5.217 0.429 1.00 . A A . 32 GLU CG 1 1
10 21630 1 1 12 GLU H H 23.646 1.281 0.751 1.00 . A A . 32 GLU H 1 1
10 21631 1 1 12 GLU HA H 25.640 3.323 0.031 1.00 . A A . 32 GLU HA 1 1
10 21632 1 1 12 GLU HB2 H 22.984 3.494 1.048 1.00 . A A . 32 GLU HB2 1 1
10 21633 1 1 12 GLU HB3 H 24.083 4.144 2.258 1.00 . A A . 32 GLU HB3 1 1
10 21634 1 1 12 GLU HG2 H 24.725 5.074 -0.408 1.00 . A A . 32 GLU HG2 1 1
10 21635 1 1 12 GLU HG3 H 23.073 5.473 0.064 1.00 . A A . 32 GLU HG3 1 1
10 21636 1 1 12 GLU N N 24.369 1.718 0.247 1.00 . A A . 32 GLU N 1 1
10 21637 1 1 12 GLU O O 27.020 3.053 2.118 1.00 . A A . 32 GLU O 1 1
10 21638 1 1 12 GLU OE1 O 25.683 6.238 1.828 1.00 . A A . 32 GLU OE1 1 1
10 21639 1 1 12 GLU OE2 O 23.869 7.384 1.380 1.00 . A A . 32 GLU OE2 1 1
10 21640 1 1 13 GLY C C 27.284 0.437 3.907 1.00 . A A . 33 GLY C 1 1
10 21641 1 1 13 GLY CA C 26.117 1.385 4.109 1.00 . A A . 33 GLY CA 1 1
10 21642 1 1 13 GLY H H 24.549 1.251 2.689 1.00 . A A . 33 GLY H 1 1
10 21643 1 1 13 GLY HA2 H 25.425 0.938 4.809 1.00 . A A . 33 GLY HA2 1 1
10 21644 1 1 13 GLY HA3 H 26.488 2.307 4.529 1.00 . A A . 33 GLY HA3 1 1
10 21645 1 1 13 GLY N N 25.403 1.686 2.877 1.00 . A A . 33 GLY N 1 1
10 21646 1 1 13 GLY O O 28.298 0.536 4.596 1.00 . A A . 33 GLY O 1 1
10 21647 1 1 14 LEU C C 29.078 -1.035 1.577 1.00 . A A . 34 LEU C 1 1
10 21648 1 1 14 LEU CA C 28.172 -1.478 2.716 1.00 . A A . 34 LEU CA 1 1
10 21649 1 1 14 LEU CB C 27.555 -2.848 2.412 1.00 . A A . 34 LEU CB 1 1
10 21650 1 1 14 LEU CD1 C 26.460 -3.882 0.410 1.00 . A A . 34 LEU CD1 1 1
10 21651 1 1 14 LEU CD2 C 25.061 -3.086 2.307 1.00 . A A . 34 LEU CD2 1 1
10 21652 1 1 14 LEU CG C 26.323 -2.837 1.502 1.00 . A A . 34 LEU CG 1 1
10 21653 1 1 14 LEU H H 26.334 -0.482 2.415 1.00 . A A . 34 LEU H 1 1
10 21654 1 1 14 LEU HA H 28.767 -1.558 3.615 1.00 . A A . 34 LEU HA 1 1
10 21655 1 1 14 LEU HB2 H 28.311 -3.461 1.945 1.00 . A A . 34 LEU HB2 1 1
10 21656 1 1 14 LEU HB3 H 27.275 -3.307 3.349 1.00 . A A . 34 LEU HB3 1 1
10 21657 1 1 14 LEU HD11 H 26.586 -4.857 0.857 1.00 . A A . 34 LEU HD11 1 1
10 21658 1 1 14 LEU HD12 H 25.571 -3.881 -0.203 1.00 . A A . 34 LEU HD12 1 1
10 21659 1 1 14 LEU HD13 H 27.320 -3.653 -0.202 1.00 . A A . 34 LEU HD13 1 1
10 21660 1 1 14 LEU HD21 H 25.215 -3.925 2.969 1.00 . A A . 34 LEU HD21 1 1
10 21661 1 1 14 LEU HD22 H 24.824 -2.208 2.887 1.00 . A A . 34 LEU HD22 1 1
10 21662 1 1 14 LEU HD23 H 24.244 -3.303 1.633 1.00 . A A . 34 LEU HD23 1 1
10 21663 1 1 14 LEU HG H 26.237 -1.869 1.031 1.00 . A A . 34 LEU HG 1 1
10 21664 1 1 14 LEU N N 27.141 -0.481 2.965 1.00 . A A . 34 LEU N 1 1
10 21665 1 1 14 LEU O O 28.614 -0.765 0.469 1.00 . A A . 34 LEU O 1 1
10 21666 1 1 15 GLN C C 32.206 -1.698 0.444 1.00 . A A . 35 GLN C 1 1
10 21667 1 1 15 GLN CA C 31.349 -0.514 0.875 1.00 . A A . 35 GLN CA 1 1
10 21668 1 1 15 GLN CB C 32.239 0.600 1.429 1.00 . A A . 35 GLN CB 1 1
10 21669 1 1 15 GLN CD C 31.197 2.122 3.159 1.00 . A A . 35 GLN CD 1 1
10 21670 1 1 15 GLN CG C 31.496 1.898 1.690 1.00 . A A . 35 GLN CG 1 1
10 21671 1 1 15 GLN H H 30.662 -1.123 2.787 1.00 . A A . 35 GLN H 1 1
10 21672 1 1 15 GLN HA H 30.813 -0.142 0.015 1.00 . A A . 35 GLN HA 1 1
10 21673 1 1 15 GLN HB2 H 32.675 0.268 2.359 1.00 . A A . 35 GLN HB2 1 1
10 21674 1 1 15 GLN HB3 H 33.030 0.800 0.721 1.00 . A A . 35 GLN HB3 1 1
10 21675 1 1 15 GLN HE21 H 29.993 3.635 2.702 1.00 . A A . 35 GLN HE21 1 1
10 21676 1 1 15 GLN HE22 H 30.151 3.276 4.390 1.00 . A A . 35 GLN HE22 1 1
10 21677 1 1 15 GLN HG2 H 32.098 2.721 1.335 1.00 . A A . 35 GLN HG2 1 1
10 21678 1 1 15 GLN HG3 H 30.563 1.876 1.144 1.00 . A A . 35 GLN HG3 1 1
10 21679 1 1 15 GLN N N 30.366 -0.927 1.869 1.00 . A A . 35 GLN N 1 1
10 21680 1 1 15 GLN NE2 N 30.366 3.108 3.447 1.00 . A A . 35 GLN NE2 1 1
10 21681 1 1 15 GLN O O 32.418 -1.917 -0.749 1.00 . A A . 35 GLN O 1 1
10 21682 1 1 15 GLN OE1 O 31.710 1.414 4.030 1.00 . A A . 35 GLN OE1 1 1
10 21683 1 1 16 ARG C C 32.610 -4.761 0.579 1.00 . A A . 36 ARG C 1 1
10 21684 1 1 16 ARG CA C 33.489 -3.652 1.153 1.00 . A A . 36 ARG CA 1 1
10 21685 1 1 16 ARG CB C 34.187 -4.138 2.425 1.00 . A A . 36 ARG CB 1 1
10 21686 1 1 16 ARG CD C 36.274 -5.231 1.531 1.00 . A A . 36 ARG CD 1 1
10 21687 1 1 16 ARG CG C 35.705 -4.076 2.344 1.00 . A A . 36 ARG CG 1 1
10 21688 1 1 16 ARG CZ C 36.471 -5.544 -0.919 1.00 . A A . 36 ARG CZ 1 1
10 21689 1 1 16 ARG H H 32.539 -2.189 2.355 1.00 . A A . 36 ARG H 1 1
10 21690 1 1 16 ARG HA H 34.240 -3.392 0.421 1.00 . A A . 36 ARG HA 1 1
10 21691 1 1 16 ARG HB2 H 33.866 -3.524 3.255 1.00 . A A . 36 ARG HB2 1 1
10 21692 1 1 16 ARG HB3 H 33.897 -5.162 2.612 1.00 . A A . 36 ARG HB3 1 1
10 21693 1 1 16 ARG HD2 H 37.139 -5.625 2.046 1.00 . A A . 36 ARG HD2 1 1
10 21694 1 1 16 ARG HD3 H 35.522 -6.003 1.454 1.00 . A A . 36 ARG HD3 1 1
10 21695 1 1 16 ARG HE H 37.124 -3.945 0.096 1.00 . A A . 36 ARG HE 1 1
10 21696 1 1 16 ARG HG2 H 35.993 -3.148 1.875 1.00 . A A . 36 ARG HG2 1 1
10 21697 1 1 16 ARG HG3 H 36.111 -4.117 3.345 1.00 . A A . 36 ARG HG3 1 1
10 21698 1 1 16 ARG HH11 H 35.527 -7.073 0.036 1.00 . A A . 36 ARG HH11 1 1
10 21699 1 1 16 ARG HH12 H 35.707 -7.259 -1.686 1.00 . A A . 36 ARG HH12 1 1
10 21700 1 1 16 ARG HH21 H 37.343 -4.199 -2.160 1.00 . A A . 36 ARG HH21 1 1
10 21701 1 1 16 ARG HH22 H 36.734 -5.632 -2.927 1.00 . A A . 36 ARG HH22 1 1
10 21702 1 1 16 ARG N N 32.697 -2.454 1.425 1.00 . A A . 36 ARG N 1 1
10 21703 1 1 16 ARG NE N 36.672 -4.818 0.183 1.00 . A A . 36 ARG NE 1 1
10 21704 1 1 16 ARG NH1 N 35.853 -6.719 -0.850 1.00 . A A . 36 ARG NH1 1 1
10 21705 1 1 16 ARG NH2 N 36.882 -5.088 -2.096 1.00 . A A . 36 ARG NH2 1 1
10 21706 1 1 16 ARG O O 33.043 -5.534 -0.273 1.00 . A A . 36 ARG O 1 1
10 21707 1 1 17 VAL C C 29.850 -5.113 -0.789 1.00 . A A . 37 VAL C 1 1
10 21708 1 1 17 VAL CA C 30.390 -5.737 0.488 1.00 . A A . 37 VAL CA 1 1
10 21709 1 1 17 VAL CB C 29.222 -6.027 1.462 1.00 . A A . 37 VAL CB 1 1
10 21710 1 1 17 VAL CG1 C 28.439 -7.255 1.017 1.00 . A A . 37 VAL CG1 1 1
10 21711 1 1 17 VAL CG2 C 29.733 -6.205 2.887 1.00 . A A . 37 VAL CG2 1 1
10 21712 1 1 17 VAL H H 31.116 -4.255 1.804 1.00 . A A . 37 VAL H 1 1
10 21713 1 1 17 VAL HA H 30.882 -6.669 0.247 1.00 . A A . 37 VAL HA 1 1
10 21714 1 1 17 VAL HB H 28.552 -5.179 1.449 1.00 . A A . 37 VAL HB 1 1
10 21715 1 1 17 VAL HG11 H 28.206 -7.170 -0.034 1.00 . A A . 37 VAL HG11 1 1
10 21716 1 1 17 VAL HG12 H 29.035 -8.141 1.184 1.00 . A A . 37 VAL HG12 1 1
10 21717 1 1 17 VAL HG13 H 27.524 -7.324 1.586 1.00 . A A . 37 VAL HG13 1 1
10 21718 1 1 17 VAL HG21 H 30.240 -5.306 3.203 1.00 . A A . 37 VAL HG21 1 1
10 21719 1 1 17 VAL HG22 H 28.900 -6.399 3.546 1.00 . A A . 37 VAL HG22 1 1
10 21720 1 1 17 VAL HG23 H 30.421 -7.039 2.923 1.00 . A A . 37 VAL HG23 1 1
10 21721 1 1 17 VAL N N 31.375 -4.834 1.061 1.00 . A A . 37 VAL N 1 1
10 21722 1 1 17 VAL O O 29.404 -3.966 -0.782 1.00 . A A . 37 VAL O 1 1
10 21723 1 1 18 ALA C C 28.109 -5.582 -3.523 1.00 . A A . 38 ALA C 1 1
10 21724 1 1 18 ALA CA C 29.556 -5.305 -3.177 1.00 . A A . 38 ALA CA 1 1
10 21725 1 1 18 ALA CB C 30.482 -5.833 -4.261 1.00 . A A . 38 ALA CB 1 1
10 21726 1 1 18 ALA H H 30.234 -6.778 -1.818 1.00 . A A . 38 ALA H 1 1
10 21727 1 1 18 ALA HA H 29.676 -4.241 -3.121 1.00 . A A . 38 ALA HA 1 1
10 21728 1 1 18 ALA HB1 H 31.121 -6.600 -3.849 1.00 . A A . 38 ALA HB1 1 1
10 21729 1 1 18 ALA HB2 H 29.893 -6.248 -5.066 1.00 . A A . 38 ALA HB2 1 1
10 21730 1 1 18 ALA HB3 H 31.089 -5.023 -4.639 1.00 . A A . 38 ALA HB3 1 1
10 21731 1 1 18 ALA N N 29.922 -5.847 -1.881 1.00 . A A . 38 ALA N 1 1
10 21732 1 1 18 ALA O O 27.496 -6.497 -2.981 1.00 . A A . 38 ALA O 1 1
10 21733 1 1 19 VAL C C 25.782 -6.233 -5.318 1.00 . A A . 39 VAL C 1 1
10 21734 1 1 19 VAL CA C 26.191 -4.827 -4.871 1.00 . A A . 39 VAL CA 1 1
10 21735 1 1 19 VAL CB C 25.920 -3.835 -6.027 1.00 . A A . 39 VAL CB 1 1
10 21736 1 1 19 VAL CG1 C 25.588 -2.458 -5.481 1.00 . A A . 39 VAL CG1 1 1
10 21737 1 1 19 VAL CG2 C 27.107 -3.748 -6.974 1.00 . A A . 39 VAL CG2 1 1
10 21738 1 1 19 VAL H H 28.162 -4.064 -4.816 1.00 . A A . 39 VAL H 1 1
10 21739 1 1 19 VAL HA H 25.570 -4.540 -4.036 1.00 . A A . 39 VAL HA 1 1
10 21740 1 1 19 VAL HB H 25.070 -4.193 -6.585 1.00 . A A . 39 VAL HB 1 1
10 21741 1 1 19 VAL HG11 H 26.306 -2.190 -4.718 1.00 . A A . 39 VAL HG11 1 1
10 21742 1 1 19 VAL HG12 H 25.628 -1.733 -6.281 1.00 . A A . 39 VAL HG12 1 1
10 21743 1 1 19 VAL HG13 H 24.595 -2.469 -5.054 1.00 . A A . 39 VAL HG13 1 1
10 21744 1 1 19 VAL HG21 H 28.018 -3.949 -6.428 1.00 . A A . 39 VAL HG21 1 1
10 21745 1 1 19 VAL HG22 H 26.993 -4.475 -7.764 1.00 . A A . 39 VAL HG22 1 1
10 21746 1 1 19 VAL HG23 H 27.153 -2.759 -7.400 1.00 . A A . 39 VAL HG23 1 1
10 21747 1 1 19 VAL N N 27.584 -4.759 -4.429 1.00 . A A . 39 VAL N 1 1
10 21748 1 1 19 VAL O O 24.675 -6.673 -5.035 1.00 . A A . 39 VAL O 1 1
10 21749 1 1 20 GLY C C 26.368 -9.300 -5.364 1.00 . A A . 40 GLY C 1 1
10 21750 1 1 20 GLY CA C 26.396 -8.273 -6.478 1.00 . A A . 40 GLY CA 1 1
10 21751 1 1 20 GLY H H 27.563 -6.531 -6.182 1.00 . A A . 40 GLY H 1 1
10 21752 1 1 20 GLY HA2 H 27.153 -8.557 -7.196 1.00 . A A . 40 GLY HA2 1 1
10 21753 1 1 20 GLY HA3 H 25.436 -8.266 -6.969 1.00 . A A . 40 GLY HA3 1 1
10 21754 1 1 20 GLY N N 26.688 -6.934 -5.998 1.00 . A A . 40 GLY N 1 1
10 21755 1 1 20 GLY O O 25.500 -10.170 -5.343 1.00 . A A . 40 GLY O 1 1
10 21756 1 1 21 ALA C C 26.238 -9.905 -2.336 1.00 . A A . 41 ALA C 1 1
10 21757 1 1 21 ALA CA C 27.409 -10.098 -3.293 1.00 . A A . 41 ALA CA 1 1
10 21758 1 1 21 ALA CB C 28.728 -9.892 -2.560 1.00 . A A . 41 ALA CB 1 1
10 21759 1 1 21 ALA H H 27.959 -8.449 -4.506 1.00 . A A . 41 ALA H 1 1
10 21760 1 1 21 ALA HA H 27.388 -11.110 -3.677 1.00 . A A . 41 ALA HA 1 1
10 21761 1 1 21 ALA HB1 H 29.526 -9.783 -3.278 1.00 . A A . 41 ALA HB1 1 1
10 21762 1 1 21 ALA HB2 H 28.927 -10.746 -1.929 1.00 . A A . 41 ALA HB2 1 1
10 21763 1 1 21 ALA HB3 H 28.665 -9.002 -1.951 1.00 . A A . 41 ALA HB3 1 1
10 21764 1 1 21 ALA N N 27.311 -9.180 -4.429 1.00 . A A . 41 ALA N 1 1
10 21765 1 1 21 ALA O O 25.715 -10.865 -1.770 1.00 . A A . 41 ALA O 1 1
10 21766 1 1 22 ALA C C 23.393 -8.750 -1.941 1.00 . A A . 42 ALA C 1 1
10 21767 1 1 22 ALA CA C 24.718 -8.296 -1.319 1.00 . A A . 42 ALA CA 1 1
10 21768 1 1 22 ALA CB C 24.741 -6.795 -1.076 1.00 . A A . 42 ALA CB 1 1
10 21769 1 1 22 ALA H H 26.313 -7.939 -2.650 1.00 . A A . 42 ALA H 1 1
10 21770 1 1 22 ALA HA H 24.850 -8.794 -0.369 1.00 . A A . 42 ALA HA 1 1
10 21771 1 1 22 ALA HB1 H 24.701 -6.599 -0.014 1.00 . A A . 42 ALA HB1 1 1
10 21772 1 1 22 ALA HB2 H 23.891 -6.337 -1.560 1.00 . A A . 42 ALA HB2 1 1
10 21773 1 1 22 ALA HB3 H 25.660 -6.377 -1.488 1.00 . A A . 42 ALA HB3 1 1
10 21774 1 1 22 ALA N N 25.835 -8.653 -2.175 1.00 . A A . 42 ALA N 1 1
10 21775 1 1 22 ALA O O 22.496 -9.229 -1.244 1.00 . A A . 42 ALA O 1 1
10 21776 1 1 23 LEU C C 21.972 -10.615 -3.901 1.00 . A A . 43 LEU C 1 1
10 21777 1 1 23 LEU CA C 22.172 -9.105 -4.045 1.00 . A A . 43 LEU CA 1 1
10 21778 1 1 23 LEU CB C 22.386 -8.757 -5.514 1.00 . A A . 43 LEU CB 1 1
10 21779 1 1 23 LEU CD1 C 21.891 -7.252 -7.448 1.00 . A A . 43 LEU CD1 1 1
10 21780 1 1 23 LEU CD2 C 20.046 -8.135 -6.020 1.00 . A A . 43 LEU CD2 1 1
10 21781 1 1 23 LEU CG C 21.478 -7.657 -6.045 1.00 . A A . 43 LEU CG 1 1
10 21782 1 1 23 LEU H H 23.976 -8.082 -3.733 1.00 . A A . 43 LEU H 1 1
10 21783 1 1 23 LEU HA H 21.283 -8.607 -3.698 1.00 . A A . 43 LEU HA 1 1
10 21784 1 1 23 LEU HB2 H 23.412 -8.447 -5.645 1.00 . A A . 43 LEU HB2 1 1
10 21785 1 1 23 LEU HB3 H 22.218 -9.647 -6.102 1.00 . A A . 43 LEU HB3 1 1
10 21786 1 1 23 LEU HD11 H 22.847 -7.697 -7.685 1.00 . A A . 43 LEU HD11 1 1
10 21787 1 1 23 LEU HD12 H 21.149 -7.593 -8.153 1.00 . A A . 43 LEU HD12 1 1
10 21788 1 1 23 LEU HD13 H 21.970 -6.176 -7.502 1.00 . A A . 43 LEU HD13 1 1
10 21789 1 1 23 LEU HD21 H 19.918 -8.825 -5.198 1.00 . A A . 43 LEU HD21 1 1
10 21790 1 1 23 LEU HD22 H 19.388 -7.291 -5.888 1.00 . A A . 43 LEU HD22 1 1
10 21791 1 1 23 LEU HD23 H 19.816 -8.632 -6.951 1.00 . A A . 43 LEU HD23 1 1
10 21792 1 1 23 LEU HG H 21.553 -6.786 -5.406 1.00 . A A . 43 LEU HG 1 1
10 21793 1 1 23 LEU N N 23.292 -8.600 -3.262 1.00 . A A . 43 LEU N 1 1
10 21794 1 1 23 LEU O O 20.848 -11.098 -4.011 1.00 . A A . 43 LEU O 1 1
10 21795 1 1 24 LEU C C 22.163 -13.206 -2.306 1.00 . A A . 44 LEU C 1 1
10 21796 1 1 24 LEU CA C 22.990 -12.807 -3.532 1.00 . A A . 44 LEU CA 1 1
10 21797 1 1 24 LEU CB C 24.400 -13.381 -3.405 1.00 . A A . 44 LEU CB 1 1
10 21798 1 1 24 LEU CD1 C 26.692 -13.759 -4.339 1.00 . A A . 44 LEU CD1 1 1
10 21799 1 1 24 LEU CD2 C 24.702 -13.950 -5.838 1.00 . A A . 44 LEU CD2 1 1
10 21800 1 1 24 LEU CG C 25.299 -13.230 -4.637 1.00 . A A . 44 LEU CG 1 1
10 21801 1 1 24 LEU H H 23.935 -10.925 -3.626 1.00 . A A . 44 LEU H 1 1
10 21802 1 1 24 LEU HA H 22.524 -13.213 -4.416 1.00 . A A . 44 LEU HA 1 1
10 21803 1 1 24 LEU HB2 H 24.886 -12.894 -2.572 1.00 . A A . 44 LEU HB2 1 1
10 21804 1 1 24 LEU HB3 H 24.312 -14.425 -3.180 1.00 . A A . 44 LEU HB3 1 1
10 21805 1 1 24 LEU HD11 H 27.096 -13.247 -3.479 1.00 . A A . 44 LEU HD11 1 1
10 21806 1 1 24 LEU HD12 H 26.639 -14.818 -4.136 1.00 . A A . 44 LEU HD12 1 1
10 21807 1 1 24 LEU HD13 H 27.332 -13.589 -5.194 1.00 . A A . 44 LEU HD13 1 1
10 21808 1 1 24 LEU HD21 H 23.927 -14.624 -5.506 1.00 . A A . 44 LEU HD21 1 1
10 21809 1 1 24 LEU HD22 H 24.282 -13.226 -6.520 1.00 . A A . 44 LEU HD22 1 1
10 21810 1 1 24 LEU HD23 H 25.476 -14.511 -6.341 1.00 . A A . 44 LEU HD23 1 1
10 21811 1 1 24 LEU HG H 25.386 -12.180 -4.883 1.00 . A A . 44 LEU HG 1 1
10 21812 1 1 24 LEU N N 23.059 -11.359 -3.684 1.00 . A A . 44 LEU N 1 1
10 21813 1 1 24 LEU O O 21.577 -14.288 -2.263 1.00 . A A . 44 LEU O 1 1
10 21814 1 1 25 SER C C 19.899 -12.119 -0.270 1.00 . A A . 45 SER C 1 1
10 21815 1 1 25 SER CA C 21.349 -12.570 -0.101 1.00 . A A . 45 SER CA 1 1
10 21816 1 1 25 SER CB C 22.001 -11.851 1.079 1.00 . A A . 45 SER CB 1 1
10 21817 1 1 25 SER H H 22.593 -11.468 -1.410 1.00 . A A . 45 SER H 1 1
10 21818 1 1 25 SER HA H 21.355 -13.631 0.090 1.00 . A A . 45 SER HA 1 1
10 21819 1 1 25 SER HB2 H 21.627 -10.840 1.132 1.00 . A A . 45 SER HB2 1 1
10 21820 1 1 25 SER HB3 H 21.762 -12.373 1.993 1.00 . A A . 45 SER HB3 1 1
10 21821 1 1 25 SER HG H 23.682 -12.448 0.258 1.00 . A A . 45 SER HG 1 1
10 21822 1 1 25 SER N N 22.115 -12.321 -1.314 1.00 . A A . 45 SER N 1 1
10 21823 1 1 25 SER O O 19.032 -12.480 0.521 1.00 . A A . 45 SER O 1 1
10 21824 1 1 25 SER OG O 23.415 -11.809 0.929 1.00 . A A . 45 SER OG 1 1
10 21825 1 1 26 MET C C 17.540 -11.828 -2.489 1.00 . A A . 46 MET C 1 1
10 21826 1 1 26 MET CA C 18.303 -10.850 -1.597 1.00 . A A . 46 MET CA 1 1
10 21827 1 1 26 MET CB C 18.373 -9.481 -2.278 1.00 . A A . 46 MET CB 1 1
10 21828 1 1 26 MET CE C 18.401 -5.742 -1.888 1.00 . A A . 46 MET CE 1 1
10 21829 1 1 26 MET CG C 19.036 -8.404 -1.435 1.00 . A A . 46 MET CG 1 1
10 21830 1 1 26 MET H H 20.371 -11.130 -1.940 1.00 . A A . 46 MET H 1 1
10 21831 1 1 26 MET HA H 17.783 -10.752 -0.656 1.00 . A A . 46 MET HA 1 1
10 21832 1 1 26 MET HB2 H 18.931 -9.577 -3.198 1.00 . A A . 46 MET HB2 1 1
10 21833 1 1 26 MET HB3 H 17.369 -9.157 -2.510 1.00 . A A . 46 MET HB3 1 1
10 21834 1 1 26 MET HE1 H 18.115 -5.133 -2.732 1.00 . A A . 46 MET HE1 1 1
10 21835 1 1 26 MET HE2 H 17.525 -6.218 -1.473 1.00 . A A . 46 MET HE2 1 1
10 21836 1 1 26 MET HE3 H 18.863 -5.119 -1.136 1.00 . A A . 46 MET HE3 1 1
10 21837 1 1 26 MET HG2 H 18.331 -8.064 -0.692 1.00 . A A . 46 MET HG2 1 1
10 21838 1 1 26 MET HG3 H 19.900 -8.828 -0.945 1.00 . A A . 46 MET HG3 1 1
10 21839 1 1 26 MET N N 19.641 -11.351 -1.320 1.00 . A A . 46 MET N 1 1
10 21840 1 1 26 MET O O 18.105 -12.381 -3.431 1.00 . A A . 46 MET O 1 1
10 21841 1 1 26 MET SD S 19.565 -6.993 -2.421 1.00 . A A . 46 MET SD 1 1
10 21842 1 1 27 PRO C C 14.833 -12.290 -4.266 1.00 . A A . 47 PRO C 1 1
10 21843 1 1 27 PRO CA C 15.394 -12.957 -3.002 1.00 . A A . 47 PRO CA 1 1
10 21844 1 1 27 PRO CB C 14.262 -13.296 -2.034 1.00 . A A . 47 PRO CB 1 1
10 21845 1 1 27 PRO CD C 15.509 -11.496 -1.047 1.00 . A A . 47 PRO CD 1 1
10 21846 1 1 27 PRO CG C 14.127 -12.086 -1.173 1.00 . A A . 47 PRO CG 1 1
10 21847 1 1 27 PRO HA H 15.919 -13.860 -3.277 1.00 . A A . 47 PRO HA 1 1
10 21848 1 1 27 PRO HB2 H 13.355 -13.491 -2.591 1.00 . A A . 47 PRO HB2 1 1
10 21849 1 1 27 PRO HB3 H 14.528 -14.166 -1.453 1.00 . A A . 47 PRO HB3 1 1
10 21850 1 1 27 PRO HD2 H 15.463 -10.419 -1.111 1.00 . A A . 47 PRO HD2 1 1
10 21851 1 1 27 PRO HD3 H 15.964 -11.799 -0.116 1.00 . A A . 47 PRO HD3 1 1
10 21852 1 1 27 PRO HG2 H 13.459 -11.378 -1.639 1.00 . A A . 47 PRO HG2 1 1
10 21853 1 1 27 PRO HG3 H 13.753 -12.370 -0.200 1.00 . A A . 47 PRO HG3 1 1
10 21854 1 1 27 PRO N N 16.243 -12.061 -2.200 1.00 . A A . 47 PRO N 1 1
10 21855 1 1 27 PRO O O 13.890 -12.794 -4.882 1.00 . A A . 47 PRO O 1 1
10 21856 1 1 28 VAL C C 16.127 -9.589 -6.372 1.00 . A A . 48 VAL C 1 1
10 21857 1 1 28 VAL CA C 14.960 -10.398 -5.798 1.00 . A A . 48 VAL CA 1 1
10 21858 1 1 28 VAL CB C 13.768 -9.471 -5.402 1.00 . A A . 48 VAL CB 1 1
10 21859 1 1 28 VAL CG1 C 13.987 -8.829 -4.042 1.00 . A A . 48 VAL CG1 1 1
10 21860 1 1 28 VAL CG2 C 13.496 -8.396 -6.441 1.00 . A A . 48 VAL CG2 1 1
10 21861 1 1 28 VAL H H 16.197 -10.838 -4.153 1.00 . A A . 48 VAL H 1 1
10 21862 1 1 28 VAL HA H 14.617 -11.097 -6.547 1.00 . A A . 48 VAL HA 1 1
10 21863 1 1 28 VAL HB H 12.885 -10.090 -5.336 1.00 . A A . 48 VAL HB 1 1
10 21864 1 1 28 VAL HG11 H 14.832 -9.296 -3.557 1.00 . A A . 48 VAL HG11 1 1
10 21865 1 1 28 VAL HG12 H 14.181 -7.775 -4.170 1.00 . A A . 48 VAL HG12 1 1
10 21866 1 1 28 VAL HG13 H 13.104 -8.964 -3.435 1.00 . A A . 48 VAL HG13 1 1
10 21867 1 1 28 VAL HG21 H 14.363 -8.284 -7.076 1.00 . A A . 48 VAL HG21 1 1
10 21868 1 1 28 VAL HG22 H 12.644 -8.682 -7.039 1.00 . A A . 48 VAL HG22 1 1
10 21869 1 1 28 VAL HG23 H 13.291 -7.461 -5.943 1.00 . A A . 48 VAL HG23 1 1
10 21870 1 1 28 VAL N N 15.418 -11.161 -4.648 1.00 . A A . 48 VAL N 1 1
10 21871 1 1 28 VAL O O 17.011 -9.157 -5.635 1.00 . A A . 48 VAL O 1 1
10 21872 1 1 29 ARG C C 16.573 -7.524 -9.177 1.00 . A A . 49 ARG C 1 1
10 21873 1 1 29 ARG CA C 17.168 -8.676 -8.387 1.00 . A A . 49 ARG CA 1 1
10 21874 1 1 29 ARG CB C 17.938 -9.610 -9.325 1.00 . A A . 49 ARG CB 1 1
10 21875 1 1 29 ARG CD C 19.214 -11.765 -9.509 1.00 . A A . 49 ARG CD 1 1
10 21876 1 1 29 ARG CG C 18.809 -10.620 -8.597 1.00 . A A . 49 ARG CG 1 1
10 21877 1 1 29 ARG CZ C 19.334 -13.999 -8.452 1.00 . A A . 49 ARG CZ 1 1
10 21878 1 1 29 ARG H H 15.381 -9.782 -8.211 1.00 . A A . 49 ARG H 1 1
10 21879 1 1 29 ARG HA H 17.852 -8.267 -7.655 1.00 . A A . 49 ARG HA 1 1
10 21880 1 1 29 ARG HB2 H 17.228 -10.150 -9.934 1.00 . A A . 49 ARG HB2 1 1
10 21881 1 1 29 ARG HB3 H 18.570 -9.014 -9.967 1.00 . A A . 49 ARG HB3 1 1
10 21882 1 1 29 ARG HD2 H 18.325 -12.166 -9.972 1.00 . A A . 49 ARG HD2 1 1
10 21883 1 1 29 ARG HD3 H 19.874 -11.382 -10.272 1.00 . A A . 49 ARG HD3 1 1
10 21884 1 1 29 ARG HE H 20.838 -12.680 -8.524 1.00 . A A . 49 ARG HE 1 1
10 21885 1 1 29 ARG HG2 H 19.696 -10.123 -8.245 1.00 . A A . 49 ARG HG2 1 1
10 21886 1 1 29 ARG HG3 H 18.256 -11.016 -7.757 1.00 . A A . 49 ARG HG3 1 1
10 21887 1 1 29 ARG HH11 H 17.574 -13.612 -9.385 1.00 . A A . 49 ARG HH11 1 1
10 21888 1 1 29 ARG HH12 H 17.667 -15.152 -8.585 1.00 . A A . 49 ARG HH12 1 1
10 21889 1 1 29 ARG HH21 H 20.961 -14.689 -7.460 1.00 . A A . 49 ARG HH21 1 1
10 21890 1 1 29 ARG HH22 H 19.601 -15.772 -7.498 1.00 . A A . 49 ARG HH22 1 1
10 21891 1 1 29 ARG N N 16.122 -9.406 -7.686 1.00 . A A . 49 ARG N 1 1
10 21892 1 1 29 ARG NE N 19.898 -12.839 -8.785 1.00 . A A . 49 ARG NE 1 1
10 21893 1 1 29 ARG NH1 N 18.093 -14.276 -8.836 1.00 . A A . 49 ARG NH1 1 1
10 21894 1 1 29 ARG NH2 N 20.020 -14.886 -7.746 1.00 . A A . 49 ARG NH2 1 1
10 21895 1 1 29 ARG O O 15.355 -7.325 -9.192 1.00 . A A . 49 ARG O 1 1
10 21896 1 1 30 THR C C 16.203 -5.959 -11.777 1.00 . A A . 50 THR C 1 1
10 21897 1 1 30 THR CA C 17.060 -5.591 -10.565 1.00 . A A . 50 THR CA 1 1
10 21898 1 1 30 THR CB C 18.321 -4.841 -11.018 1.00 . A A . 50 THR CB 1 1
10 21899 1 1 30 THR CG2 C 18.945 -4.114 -9.845 1.00 . A A . 50 THR CG2 1 1
10 21900 1 1 30 THR H H 18.390 -7.013 -9.800 1.00 . A A . 50 THR H 1 1
10 21901 1 1 30 THR HA H 16.495 -4.942 -9.912 1.00 . A A . 50 THR HA 1 1
10 21902 1 1 30 THR HB H 18.052 -4.126 -11.772 1.00 . A A . 50 THR HB 1 1
10 21903 1 1 30 THR HG1 H 20.073 -5.279 -11.831 1.00 . A A . 50 THR HG1 1 1
10 21904 1 1 30 THR HG21 H 18.919 -4.759 -8.973 1.00 . A A . 50 THR HG21 1 1
10 21905 1 1 30 THR HG22 H 19.968 -3.864 -10.077 1.00 . A A . 50 THR HG22 1 1
10 21906 1 1 30 THR HG23 H 18.388 -3.210 -9.642 1.00 . A A . 50 THR HG23 1 1
10 21907 1 1 30 THR N N 17.445 -6.765 -9.815 1.00 . A A . 50 THR N 1 1
10 21908 1 1 30 THR O O 16.596 -6.792 -12.593 1.00 . A A . 50 THR O 1 1
10 21909 1 1 30 THR OG1 O 19.280 -5.765 -11.554 1.00 . A A . 50 THR OG1 1 1
10 21910 1 1 31 GLY C C 12.914 -6.423 -12.507 1.00 . A A . 51 GLY C 1 1
10 21911 1 1 31 GLY CA C 14.128 -5.645 -12.972 1.00 . A A . 51 GLY CA 1 1
10 21912 1 1 31 GLY H H 14.784 -4.651 -11.218 1.00 . A A . 51 GLY H 1 1
10 21913 1 1 31 GLY HA2 H 14.656 -6.232 -13.711 1.00 . A A . 51 GLY HA2 1 1
10 21914 1 1 31 GLY HA3 H 13.800 -4.722 -13.428 1.00 . A A . 51 GLY HA3 1 1
10 21915 1 1 31 GLY N N 15.037 -5.335 -11.885 1.00 . A A . 51 GLY N 1 1
10 21916 1 1 31 GLY O O 11.984 -6.656 -13.282 1.00 . A A . 51 GLY O 1 1
10 21917 1 1 32 ASP C C 10.864 -6.574 -9.924 1.00 . A A . 52 ASP C 1 1
10 21918 1 1 32 ASP CA C 11.784 -7.536 -10.664 1.00 . A A . 52 ASP CA 1 1
10 21919 1 1 32 ASP CB C 12.251 -8.643 -9.718 1.00 . A A . 52 ASP CB 1 1
10 21920 1 1 32 ASP CG C 11.409 -9.903 -9.822 1.00 . A A . 52 ASP CG 1 1
10 21921 1 1 32 ASP H H 13.699 -6.636 -10.681 1.00 . A A . 52 ASP H 1 1
10 21922 1 1 32 ASP HA H 11.232 -7.983 -11.477 1.00 . A A . 52 ASP HA 1 1
10 21923 1 1 32 ASP HB2 H 13.274 -8.896 -9.950 1.00 . A A . 52 ASP HB2 1 1
10 21924 1 1 32 ASP HB3 H 12.198 -8.281 -8.701 1.00 . A A . 52 ASP HB3 1 1
10 21925 1 1 32 ASP N N 12.915 -6.823 -11.242 1.00 . A A . 52 ASP N 1 1
10 21926 1 1 32 ASP O O 11.266 -5.470 -9.550 1.00 . A A . 52 ASP O 1 1
10 21927 1 1 32 ASP OD1 O 11.994 -11.007 -9.853 1.00 . A A . 52 ASP OD1 1 1
10 21928 1 1 32 ASP OD2 O 10.166 -9.799 -9.884 1.00 . A A . 52 ASP OD2 1 1
10 21929 1 1 33 THR C C 8.712 -6.441 -7.547 1.00 . A A . 53 THR C 1 1
10 21930 1 1 33 THR CA C 8.623 -6.201 -9.054 1.00 . A A . 53 THR CA 1 1
10 21931 1 1 33 THR CB C 7.215 -6.558 -9.563 1.00 . A A . 53 THR CB 1 1
10 21932 1 1 33 THR CG2 C 6.463 -5.319 -10.007 1.00 . A A . 53 THR CG2 1 1
10 21933 1 1 33 THR H H 9.375 -7.886 -10.072 1.00 . A A . 53 THR H 1 1
10 21934 1 1 33 THR HA H 8.813 -5.157 -9.260 1.00 . A A . 53 THR HA 1 1
10 21935 1 1 33 THR HB H 6.666 -7.031 -8.762 1.00 . A A . 53 THR HB 1 1
10 21936 1 1 33 THR HG1 H 8.073 -7.234 -11.218 1.00 . A A . 53 THR HG1 1 1
10 21937 1 1 33 THR HG21 H 6.583 -4.539 -9.268 1.00 . A A . 53 THR HG21 1 1
10 21938 1 1 33 THR HG22 H 6.856 -4.982 -10.954 1.00 . A A . 53 THR HG22 1 1
10 21939 1 1 33 THR HG23 H 5.413 -5.553 -10.114 1.00 . A A . 53 THR HG23 1 1
10 21940 1 1 33 THR N N 9.623 -6.993 -9.747 1.00 . A A . 53 THR N 1 1
10 21941 1 1 33 THR O O 8.795 -7.588 -7.099 1.00 . A A . 53 THR O 1 1
10 21942 1 1 33 THR OG1 O 7.311 -7.469 -10.670 1.00 . A A . 53 THR OG1 1 1
10 21943 1 1 34 VAL C C 7.797 -4.824 -4.525 1.00 . A A . 54 VAL C 1 1
10 21944 1 1 34 VAL CA C 8.918 -5.476 -5.322 1.00 . A A . 54 VAL CA 1 1
10 21945 1 1 34 VAL CB C 10.267 -4.855 -4.876 1.00 . A A . 54 VAL CB 1 1
10 21946 1 1 34 VAL CG1 C 11.354 -5.914 -4.840 1.00 . A A . 54 VAL CG1 1 1
10 21947 1 1 34 VAL CG2 C 10.681 -3.702 -5.775 1.00 . A A . 54 VAL CG2 1 1
10 21948 1 1 34 VAL H H 8.533 -4.481 -7.161 1.00 . A A . 54 VAL H 1 1
10 21949 1 1 34 VAL HA H 8.942 -6.527 -5.079 1.00 . A A . 54 VAL HA 1 1
10 21950 1 1 34 VAL HB H 10.143 -4.472 -3.873 1.00 . A A . 54 VAL HB 1 1
10 21951 1 1 34 VAL HG11 H 10.941 -6.838 -4.462 1.00 . A A . 54 VAL HG11 1 1
10 21952 1 1 34 VAL HG12 H 11.736 -6.072 -5.838 1.00 . A A . 54 VAL HG12 1 1
10 21953 1 1 34 VAL HG13 H 12.155 -5.586 -4.194 1.00 . A A . 54 VAL HG13 1 1
10 21954 1 1 34 VAL HG21 H 10.401 -3.923 -6.794 1.00 . A A . 54 VAL HG21 1 1
10 21955 1 1 34 VAL HG22 H 10.188 -2.799 -5.451 1.00 . A A . 54 VAL HG22 1 1
10 21956 1 1 34 VAL HG23 H 11.752 -3.569 -5.719 1.00 . A A . 54 VAL HG23 1 1
10 21957 1 1 34 VAL N N 8.702 -5.364 -6.764 1.00 . A A . 54 VAL N 1 1
10 21958 1 1 34 VAL O O 7.430 -3.671 -4.766 1.00 . A A . 54 VAL O 1 1
10 21959 1 1 35 ASN C C 6.885 -4.685 -1.335 1.00 . A A . 55 ASN C 1 1
10 21960 1 1 35 ASN CA C 6.240 -5.097 -2.655 1.00 . A A . 55 ASN CA 1 1
10 21961 1 1 35 ASN CB C 5.196 -6.190 -2.387 1.00 . A A . 55 ASN CB 1 1
10 21962 1 1 35 ASN CG C 4.411 -6.588 -3.621 1.00 . A A . 55 ASN CG 1 1
10 21963 1 1 35 ASN H H 7.563 -6.519 -3.494 1.00 . A A . 55 ASN H 1 1
10 21964 1 1 35 ASN HA H 5.758 -4.240 -3.099 1.00 . A A . 55 ASN HA 1 1
10 21965 1 1 35 ASN HB2 H 5.696 -7.068 -2.010 1.00 . A A . 55 ASN HB2 1 1
10 21966 1 1 35 ASN HB3 H 4.501 -5.832 -1.641 1.00 . A A . 55 ASN HB3 1 1
10 21967 1 1 35 ASN HD21 H 4.170 -8.427 -2.896 1.00 . A A . 55 ASN HD21 1 1
10 21968 1 1 35 ASN HD22 H 3.447 -8.118 -4.443 1.00 . A A . 55 ASN HD22 1 1
10 21969 1 1 35 ASN N N 7.260 -5.583 -3.579 1.00 . A A . 55 ASN N 1 1
10 21970 1 1 35 ASN ND2 N 3.967 -7.834 -3.661 1.00 . A A . 55 ASN ND2 1 1
10 21971 1 1 35 ASN O O 8.099 -4.813 -1.169 1.00 . A A . 55 ASN O 1 1
10 21972 1 1 35 ASN OD1 O 4.203 -5.789 -4.528 1.00 . A A . 55 ASN OD1 1 1
10 21973 1 1 36 ASP C C 7.033 -5.162 1.662 1.00 . A A . 56 ASP C 1 1
10 21974 1 1 36 ASP CA C 6.552 -3.896 0.962 1.00 . A A . 56 ASP CA 1 1
10 21975 1 1 36 ASP CB C 5.449 -3.232 1.794 1.00 . A A . 56 ASP CB 1 1
10 21976 1 1 36 ASP CG C 5.901 -2.888 3.204 1.00 . A A . 56 ASP CG 1 1
10 21977 1 1 36 ASP H H 5.116 -4.107 -0.587 1.00 . A A . 56 ASP H 1 1
10 21978 1 1 36 ASP HA H 7.385 -3.214 0.862 1.00 . A A . 56 ASP HA 1 1
10 21979 1 1 36 ASP HB2 H 5.139 -2.320 1.304 1.00 . A A . 56 ASP HB2 1 1
10 21980 1 1 36 ASP HB3 H 4.606 -3.903 1.860 1.00 . A A . 56 ASP HB3 1 1
10 21981 1 1 36 ASP N N 6.069 -4.224 -0.383 1.00 . A A . 56 ASP N 1 1
10 21982 1 1 36 ASP O O 7.975 -5.136 2.458 1.00 . A A . 56 ASP O 1 1
10 21983 1 1 36 ASP OD1 O 5.720 -3.722 4.116 1.00 . A A . 56 ASP OD1 1 1
10 21984 1 1 36 ASP OD2 O 6.432 -1.780 3.408 1.00 . A A . 56 ASP OD2 1 1
10 21985 1 1 37 GLU C C 8.184 -7.926 1.353 1.00 . A A . 57 GLU C 1 1
10 21986 1 1 37 GLU CA C 6.776 -7.585 1.830 1.00 . A A . 57 GLU CA 1 1
10 21987 1 1 37 GLU CB C 5.789 -8.647 1.348 1.00 . A A . 57 GLU CB 1 1
10 21988 1 1 37 GLU CD C 5.379 -10.006 3.434 1.00 . A A . 57 GLU CD 1 1
10 21989 1 1 37 GLU CG C 5.949 -9.994 2.036 1.00 . A A . 57 GLU CG 1 1
10 21990 1 1 37 GLU H H 5.589 -6.202 0.757 1.00 . A A . 57 GLU H 1 1
10 21991 1 1 37 GLU HA H 6.767 -7.556 2.911 1.00 . A A . 57 GLU HA 1 1
10 21992 1 1 37 GLU HB2 H 4.785 -8.294 1.527 1.00 . A A . 57 GLU HB2 1 1
10 21993 1 1 37 GLU HB3 H 5.926 -8.792 0.286 1.00 . A A . 57 GLU HB3 1 1
10 21994 1 1 37 GLU HG2 H 5.440 -10.745 1.449 1.00 . A A . 57 GLU HG2 1 1
10 21995 1 1 37 GLU HG3 H 7.001 -10.233 2.089 1.00 . A A . 57 GLU HG3 1 1
10 21996 1 1 37 GLU N N 6.377 -6.273 1.340 1.00 . A A . 57 GLU N 1 1
10 21997 1 1 37 GLU O O 8.965 -8.509 2.090 1.00 . A A . 57 GLU O 1 1
10 21998 1 1 37 GLU OE1 O 4.138 -9.965 3.573 1.00 . A A . 57 GLU OE1 1 1
10 21999 1 1 37 GLU OE2 O 6.163 -10.064 4.402 1.00 . A A . 57 GLU OE2 1 1
10 22000 1 1 38 ASP C C 10.847 -6.808 0.125 1.00 . A A . 58 ASP C 1 1
10 22001 1 1 38 ASP CA C 9.820 -7.760 -0.462 1.00 . A A . 58 ASP CA 1 1
10 22002 1 1 38 ASP CB C 9.774 -7.586 -1.981 1.00 . A A . 58 ASP CB 1 1
10 22003 1 1 38 ASP CG C 8.902 -8.617 -2.663 1.00 . A A . 58 ASP CG 1 1
10 22004 1 1 38 ASP H H 7.812 -7.090 -0.420 1.00 . A A . 58 ASP H 1 1
10 22005 1 1 38 ASP HA H 10.128 -8.770 -0.228 1.00 . A A . 58 ASP HA 1 1
10 22006 1 1 38 ASP HB2 H 9.382 -6.607 -2.209 1.00 . A A . 58 ASP HB2 1 1
10 22007 1 1 38 ASP HB3 H 10.776 -7.668 -2.379 1.00 . A A . 58 ASP HB3 1 1
10 22008 1 1 38 ASP N N 8.496 -7.538 0.120 1.00 . A A . 58 ASP N 1 1
10 22009 1 1 38 ASP O O 12.016 -7.158 0.243 1.00 . A A . 58 ASP O 1 1
10 22010 1 1 38 ASP OD1 O 9.334 -9.775 -2.798 1.00 . A A . 58 ASP OD1 1 1
10 22011 1 1 38 ASP OD2 O 7.776 -8.267 -3.064 1.00 . A A . 58 ASP OD2 1 1
10 22012 1 1 39 ILE C C 11.674 -5.210 2.549 1.00 . A A . 59 ILE C 1 1
10 22013 1 1 39 ILE CA C 11.273 -4.649 1.178 1.00 . A A . 59 ILE CA 1 1
10 22014 1 1 39 ILE CB C 10.581 -3.258 1.311 1.00 . A A . 59 ILE CB 1 1
10 22015 1 1 39 ILE CD1 C 9.641 -2.073 -0.731 1.00 . A A . 59 ILE CD1 1 1
10 22016 1 1 39 ILE CG1 C 10.873 -2.414 0.071 1.00 . A A . 59 ILE CG1 1 1
10 22017 1 1 39 ILE CG2 C 11.024 -2.503 2.562 1.00 . A A . 59 ILE CG2 1 1
10 22018 1 1 39 ILE H H 9.490 -5.337 0.250 1.00 . A A . 59 ILE H 1 1
10 22019 1 1 39 ILE HA H 12.165 -4.523 0.582 1.00 . A A . 59 ILE HA 1 1
10 22020 1 1 39 ILE HB H 9.516 -3.418 1.378 1.00 . A A . 59 ILE HB 1 1
10 22021 1 1 39 ILE HD11 H 8.831 -2.719 -0.432 1.00 . A A . 59 ILE HD11 1 1
10 22022 1 1 39 ILE HD12 H 9.369 -1.043 -0.553 1.00 . A A . 59 ILE HD12 1 1
10 22023 1 1 39 ILE HD13 H 9.847 -2.216 -1.782 1.00 . A A . 59 ILE HD13 1 1
10 22024 1 1 39 ILE HG12 H 11.337 -1.488 0.374 1.00 . A A . 59 ILE HG12 1 1
10 22025 1 1 39 ILE HG13 H 11.549 -2.955 -0.574 1.00 . A A . 59 ILE HG13 1 1
10 22026 1 1 39 ILE HG21 H 12.040 -2.773 2.805 1.00 . A A . 59 ILE HG21 1 1
10 22027 1 1 39 ILE HG22 H 10.967 -1.439 2.382 1.00 . A A . 59 ILE HG22 1 1
10 22028 1 1 39 ILE HG23 H 10.376 -2.763 3.388 1.00 . A A . 59 ILE HG23 1 1
10 22029 1 1 39 ILE N N 10.411 -5.602 0.482 1.00 . A A . 59 ILE N 1 1
10 22030 1 1 39 ILE O O 12.846 -5.204 2.918 1.00 . A A . 59 ILE O 1 1
10 22031 1 1 40 SER C C 11.660 -7.676 4.462 1.00 . A A . 60 SER C 1 1
10 22032 1 1 40 SER CA C 10.952 -6.325 4.586 1.00 . A A . 60 SER CA 1 1
10 22033 1 1 40 SER CB C 9.635 -6.475 5.345 1.00 . A A . 60 SER CB 1 1
10 22034 1 1 40 SER H H 9.782 -5.730 2.924 1.00 . A A . 60 SER H 1 1
10 22035 1 1 40 SER HA H 11.595 -5.649 5.133 1.00 . A A . 60 SER HA 1 1
10 22036 1 1 40 SER HB2 H 9.068 -7.289 4.919 1.00 . A A . 60 SER HB2 1 1
10 22037 1 1 40 SER HB3 H 9.843 -6.683 6.385 1.00 . A A . 60 SER HB3 1 1
10 22038 1 1 40 SER HG H 8.382 -5.267 4.424 1.00 . A A . 60 SER HG 1 1
10 22039 1 1 40 SER N N 10.700 -5.739 3.277 1.00 . A A . 60 SER N 1 1
10 22040 1 1 40 SER O O 12.392 -8.087 5.365 1.00 . A A . 60 SER O 1 1
10 22041 1 1 40 SER OG O 8.866 -5.281 5.261 1.00 . A A . 60 SER OG 1 1
10 22042 1 1 41 ASN C C 13.578 -9.417 2.785 1.00 . A A . 61 ASN C 1 1
10 22043 1 1 41 ASN CA C 12.101 -9.627 3.054 1.00 . A A . 61 ASN CA 1 1
10 22044 1 1 41 ASN CB C 11.456 -10.329 1.855 1.00 . A A . 61 ASN CB 1 1
10 22045 1 1 41 ASN CG C 11.144 -11.785 2.135 1.00 . A A . 61 ASN CG 1 1
10 22046 1 1 41 ASN H H 10.819 -7.988 2.672 1.00 . A A . 61 ASN H 1 1
10 22047 1 1 41 ASN HA H 11.993 -10.253 3.929 1.00 . A A . 61 ASN HA 1 1
10 22048 1 1 41 ASN HB2 H 10.536 -9.824 1.601 1.00 . A A . 61 ASN HB2 1 1
10 22049 1 1 41 ASN HB3 H 12.133 -10.281 1.015 1.00 . A A . 61 ASN HB3 1 1
10 22050 1 1 41 ASN HD21 H 9.310 -11.306 2.730 1.00 . A A . 61 ASN HD21 1 1
10 22051 1 1 41 ASN HD22 H 9.704 -12.988 2.786 1.00 . A A . 61 ASN HD22 1 1
10 22052 1 1 41 ASN N N 11.448 -8.352 3.333 1.00 . A A . 61 ASN N 1 1
10 22053 1 1 41 ASN ND2 N 9.931 -12.053 2.597 1.00 . A A . 61 ASN ND2 1 1
10 22054 1 1 41 ASN O O 14.412 -10.148 3.304 1.00 . A A . 61 ASN O 1 1
10 22055 1 1 41 ASN OD1 O 11.984 -12.663 1.939 1.00 . A A . 61 ASN OD1 1 1
10 22056 1 1 42 THR C C 15.966 -7.548 3.000 1.00 . A A . 62 THR C 1 1
10 22057 1 1 42 THR CA C 15.297 -8.060 1.720 1.00 . A A . 62 THR CA 1 1
10 22058 1 1 42 THR CB C 15.446 -7.006 0.601 1.00 . A A . 62 THR CB 1 1
10 22059 1 1 42 THR CG2 C 15.324 -7.657 -0.767 1.00 . A A . 62 THR CG2 1 1
10 22060 1 1 42 THR H H 13.179 -7.930 1.492 1.00 . A A . 62 THR H 1 1
10 22061 1 1 42 THR HA H 15.810 -8.957 1.403 1.00 . A A . 62 THR HA 1 1
10 22062 1 1 42 THR HB H 16.425 -6.555 0.680 1.00 . A A . 62 THR HB 1 1
10 22063 1 1 42 THR HG1 H 13.612 -6.319 0.393 1.00 . A A . 62 THR HG1 1 1
10 22064 1 1 42 THR HG21 H 15.284 -8.730 -0.651 1.00 . A A . 62 THR HG21 1 1
10 22065 1 1 42 THR HG22 H 14.424 -7.312 -1.252 1.00 . A A . 62 THR HG22 1 1
10 22066 1 1 42 THR HG23 H 16.181 -7.392 -1.369 1.00 . A A . 62 THR HG23 1 1
10 22067 1 1 42 THR N N 13.899 -8.418 1.965 1.00 . A A . 62 THR N 1 1
10 22068 1 1 42 THR O O 17.133 -7.864 3.259 1.00 . A A . 62 THR O 1 1
10 22069 1 1 42 THR OG1 O 14.454 -5.989 0.732 1.00 . A A . 62 THR OG1 1 1
10 22070 1 1 43 ILE C C 16.103 -7.497 5.979 1.00 . A A . 63 ILE C 1 1
10 22071 1 1 43 ILE CA C 15.680 -6.308 5.107 1.00 . A A . 63 ILE CA 1 1
10 22072 1 1 43 ILE CB C 14.591 -5.466 5.847 1.00 . A A . 63 ILE CB 1 1
10 22073 1 1 43 ILE CD1 C 13.332 -3.250 5.701 1.00 . A A . 63 ILE CD1 1 1
10 22074 1 1 43 ILE CG1 C 14.573 -4.030 5.315 1.00 . A A . 63 ILE CG1 1 1
10 22075 1 1 43 ILE CG2 C 14.812 -5.452 7.361 1.00 . A A . 63 ILE CG2 1 1
10 22076 1 1 43 ILE H H 14.323 -6.490 3.483 1.00 . A A . 63 ILE H 1 1
10 22077 1 1 43 ILE HA H 16.541 -5.674 4.943 1.00 . A A . 63 ILE HA 1 1
10 22078 1 1 43 ILE HB H 13.631 -5.921 5.654 1.00 . A A . 63 ILE HB 1 1
10 22079 1 1 43 ILE HD11 H 12.699 -3.865 6.323 1.00 . A A . 63 ILE HD11 1 1
10 22080 1 1 43 ILE HD12 H 13.620 -2.363 6.247 1.00 . A A . 63 ILE HD12 1 1
10 22081 1 1 43 ILE HD13 H 12.794 -2.965 4.809 1.00 . A A . 63 ILE HD13 1 1
10 22082 1 1 43 ILE HG12 H 15.432 -3.501 5.698 1.00 . A A . 63 ILE HG12 1 1
10 22083 1 1 43 ILE HG13 H 14.626 -4.056 4.235 1.00 . A A . 63 ILE HG13 1 1
10 22084 1 1 43 ILE HG21 H 15.871 -5.447 7.571 1.00 . A A . 63 ILE HG21 1 1
10 22085 1 1 43 ILE HG22 H 14.356 -4.568 7.783 1.00 . A A . 63 ILE HG22 1 1
10 22086 1 1 43 ILE HG23 H 14.361 -6.332 7.798 1.00 . A A . 63 ILE HG23 1 1
10 22087 1 1 43 ILE N N 15.213 -6.774 3.799 1.00 . A A . 63 ILE N 1 1
10 22088 1 1 43 ILE O O 17.233 -7.543 6.460 1.00 . A A . 63 ILE O 1 1
10 22089 1 1 44 ARG C C 16.505 -10.561 6.461 1.00 . A A . 64 ARG C 1 1
10 22090 1 1 44 ARG CA C 15.449 -9.607 7.029 1.00 . A A . 64 ARG CA 1 1
10 22091 1 1 44 ARG CB C 14.139 -10.344 7.344 1.00 . A A . 64 ARG CB 1 1
10 22092 1 1 44 ARG CD C 12.442 -12.087 6.706 1.00 . A A . 64 ARG CD 1 1
10 22093 1 1 44 ARG CG C 13.631 -11.262 6.242 1.00 . A A . 64 ARG CG 1 1
10 22094 1 1 44 ARG CZ C 11.596 -12.818 8.914 1.00 . A A . 64 ARG CZ 1 1
10 22095 1 1 44 ARG H H 14.348 -8.418 5.662 1.00 . A A . 64 ARG H 1 1
10 22096 1 1 44 ARG HA H 15.836 -9.203 7.954 1.00 . A A . 64 ARG HA 1 1
10 22097 1 1 44 ARG HB2 H 14.288 -10.943 8.231 1.00 . A A . 64 ARG HB2 1 1
10 22098 1 1 44 ARG HB3 H 13.372 -9.609 7.549 1.00 . A A . 64 ARG HB3 1 1
10 22099 1 1 44 ARG HD2 H 11.553 -11.475 6.653 1.00 . A A . 64 ARG HD2 1 1
10 22100 1 1 44 ARG HD3 H 12.334 -12.936 6.049 1.00 . A A . 64 ARG HD3 1 1
10 22101 1 1 44 ARG HE H 13.530 -12.685 8.408 1.00 . A A . 64 ARG HE 1 1
10 22102 1 1 44 ARG HG2 H 13.330 -10.663 5.395 1.00 . A A . 64 ARG HG2 1 1
10 22103 1 1 44 ARG HG3 H 14.427 -11.929 5.948 1.00 . A A . 64 ARG HG3 1 1
10 22104 1 1 44 ARG HH11 H 10.140 -12.450 7.545 1.00 . A A . 64 ARG HH11 1 1
10 22105 1 1 44 ARG HH12 H 9.578 -12.900 9.126 1.00 . A A . 64 ARG HH12 1 1
10 22106 1 1 44 ARG HH21 H 12.794 -13.291 10.483 1.00 . A A . 64 ARG HH21 1 1
10 22107 1 1 44 ARG HH22 H 11.087 -13.393 10.795 1.00 . A A . 64 ARG HH22 1 1
10 22108 1 1 44 ARG N N 15.202 -8.468 6.147 1.00 . A A . 64 ARG N 1 1
10 22109 1 1 44 ARG NE N 12.606 -12.565 8.082 1.00 . A A . 64 ARG NE 1 1
10 22110 1 1 44 ARG NH1 N 10.339 -12.715 8.496 1.00 . A A . 64 ARG NH1 1 1
10 22111 1 1 44 ARG NH2 N 11.846 -13.196 10.162 1.00 . A A . 64 ARG NH2 1 1
10 22112 1 1 44 ARG O O 17.229 -11.207 7.219 1.00 . A A . 64 ARG O 1 1
10 22113 1 1 45 ALA C C 18.987 -10.995 4.731 1.00 . A A . 65 ALA C 1 1
10 22114 1 1 45 ALA CA C 17.575 -11.508 4.482 1.00 . A A . 65 ALA CA 1 1
10 22115 1 1 45 ALA CB C 17.308 -11.605 2.988 1.00 . A A . 65 ALA CB 1 1
10 22116 1 1 45 ALA H H 15.975 -10.116 4.580 1.00 . A A . 65 ALA H 1 1
10 22117 1 1 45 ALA HA H 17.481 -12.497 4.906 1.00 . A A . 65 ALA HA 1 1
10 22118 1 1 45 ALA HB1 H 16.469 -12.262 2.814 1.00 . A A . 65 ALA HB1 1 1
10 22119 1 1 45 ALA HB2 H 17.085 -10.623 2.598 1.00 . A A . 65 ALA HB2 1 1
10 22120 1 1 45 ALA HB3 H 18.185 -12.000 2.489 1.00 . A A . 65 ALA HB3 1 1
10 22121 1 1 45 ALA N N 16.593 -10.645 5.134 1.00 . A A . 65 ALA N 1 1
10 22122 1 1 45 ALA O O 19.875 -11.759 5.096 1.00 . A A . 65 ALA O 1 1
10 22123 1 1 46 LEU C C 20.734 -8.959 6.297 1.00 . A A . 66 LEU C 1 1
10 22124 1 1 46 LEU CA C 20.456 -9.045 4.798 1.00 . A A . 66 LEU CA 1 1
10 22125 1 1 46 LEU CB C 20.477 -7.652 4.168 1.00 . A A . 66 LEU CB 1 1
10 22126 1 1 46 LEU CD1 C 20.261 -6.255 2.097 1.00 . A A . 66 LEU CD1 1 1
10 22127 1 1 46 LEU CD2 C 21.921 -8.116 2.170 1.00 . A A . 66 LEU CD2 1 1
10 22128 1 1 46 LEU CG C 20.555 -7.642 2.639 1.00 . A A . 66 LEU CG 1 1
10 22129 1 1 46 LEU H H 18.432 -9.149 4.206 1.00 . A A . 66 LEU H 1 1
10 22130 1 1 46 LEU HA H 21.225 -9.646 4.339 1.00 . A A . 66 LEU HA 1 1
10 22131 1 1 46 LEU HB2 H 19.579 -7.133 4.467 1.00 . A A . 66 LEU HB2 1 1
10 22132 1 1 46 LEU HB3 H 21.329 -7.115 4.554 1.00 . A A . 66 LEU HB3 1 1
10 22133 1 1 46 LEU HD11 H 19.280 -5.941 2.420 1.00 . A A . 66 LEU HD11 1 1
10 22134 1 1 46 LEU HD12 H 21.001 -5.559 2.465 1.00 . A A . 66 LEU HD12 1 1
10 22135 1 1 46 LEU HD13 H 20.295 -6.278 1.018 1.00 . A A . 66 LEU HD13 1 1
10 22136 1 1 46 LEU HD21 H 22.145 -9.071 2.623 1.00 . A A . 66 LEU HD21 1 1
10 22137 1 1 46 LEU HD22 H 21.915 -8.219 1.096 1.00 . A A . 66 LEU HD22 1 1
10 22138 1 1 46 LEU HD23 H 22.671 -7.395 2.460 1.00 . A A . 66 LEU HD23 1 1
10 22139 1 1 46 LEU HG H 19.813 -8.318 2.244 1.00 . A A . 66 LEU HG 1 1
10 22140 1 1 46 LEU N N 19.175 -9.692 4.543 1.00 . A A . 66 LEU N 1 1
10 22141 1 1 46 LEU O O 21.888 -8.961 6.722 1.00 . A A . 66 LEU O 1 1
10 22142 1 1 47 PHE C C 20.361 -10.248 9.005 1.00 . A A . 67 PHE C 1 1
10 22143 1 1 47 PHE CA C 19.776 -8.914 8.549 1.00 . A A . 67 PHE CA 1 1
10 22144 1 1 47 PHE CB C 18.391 -8.734 9.174 1.00 . A A . 67 PHE CB 1 1
10 22145 1 1 47 PHE CD1 C 17.557 -6.436 9.715 1.00 . A A . 67 PHE CD1 1 1
10 22146 1 1 47 PHE CD2 C 18.861 -7.580 11.349 1.00 . A A . 67 PHE CD2 1 1
10 22147 1 1 47 PHE CE1 C 17.434 -5.356 10.564 1.00 . A A . 67 PHE CE1 1 1
10 22148 1 1 47 PHE CE2 C 18.741 -6.502 12.202 1.00 . A A . 67 PHE CE2 1 1
10 22149 1 1 47 PHE CG C 18.272 -7.558 10.097 1.00 . A A . 67 PHE CG 1 1
10 22150 1 1 47 PHE CZ C 18.026 -5.388 11.808 1.00 . A A . 67 PHE CZ 1 1
10 22151 1 1 47 PHE H H 18.786 -8.763 6.678 1.00 . A A . 67 PHE H 1 1
10 22152 1 1 47 PHE HA H 20.423 -8.110 8.868 1.00 . A A . 67 PHE HA 1 1
10 22153 1 1 47 PHE HB2 H 17.666 -8.606 8.386 1.00 . A A . 67 PHE HB2 1 1
10 22154 1 1 47 PHE HB3 H 18.144 -9.623 9.738 1.00 . A A . 67 PHE HB3 1 1
10 22155 1 1 47 PHE HD1 H 17.095 -6.409 8.738 1.00 . A A . 67 PHE HD1 1 1
10 22156 1 1 47 PHE HD2 H 19.419 -8.451 11.658 1.00 . A A . 67 PHE HD2 1 1
10 22157 1 1 47 PHE HE1 H 16.873 -4.485 10.253 1.00 . A A . 67 PHE HE1 1 1
10 22158 1 1 47 PHE HE2 H 19.206 -6.529 13.177 1.00 . A A . 67 PHE HE2 1 1
10 22159 1 1 47 PHE HZ H 17.930 -4.544 12.474 1.00 . A A . 67 PHE HZ 1 1
10 22160 1 1 47 PHE N N 19.673 -8.872 7.088 1.00 . A A . 67 PHE N 1 1
10 22161 1 1 47 PHE O O 21.168 -10.308 9.931 1.00 . A A . 67 PHE O 1 1
10 22162 1 1 48 ALA C C 21.812 -12.966 8.241 1.00 . A A . 68 ALA C 1 1
10 22163 1 1 48 ALA CA C 20.360 -12.678 8.638 1.00 . A A . 68 ALA CA 1 1
10 22164 1 1 48 ALA CB C 19.423 -13.666 7.971 1.00 . A A . 68 ALA CB 1 1
10 22165 1 1 48 ALA H H 19.296 -11.177 7.595 1.00 . A A . 68 ALA H 1 1
10 22166 1 1 48 ALA HA H 20.266 -12.810 9.707 1.00 . A A . 68 ALA HA 1 1
10 22167 1 1 48 ALA HB1 H 19.497 -13.565 6.898 1.00 . A A . 68 ALA HB1 1 1
10 22168 1 1 48 ALA HB2 H 19.694 -14.672 8.258 1.00 . A A . 68 ALA HB2 1 1
10 22169 1 1 48 ALA HB3 H 18.408 -13.465 8.281 1.00 . A A . 68 ALA HB3 1 1
10 22170 1 1 48 ALA N N 19.940 -11.313 8.327 1.00 . A A . 68 ALA N 1 1
10 22171 1 1 48 ALA O O 22.372 -13.987 8.642 1.00 . A A . 68 ALA O 1 1
10 22172 1 1 49 THR C C 24.820 -12.041 8.033 1.00 . A A . 69 THR C 1 1
10 22173 1 1 49 THR CA C 23.775 -12.320 6.954 1.00 . A A . 69 THR CA 1 1
10 22174 1 1 49 THR CB C 24.099 -11.450 5.714 1.00 . A A . 69 THR CB 1 1
10 22175 1 1 49 THR CG2 C 22.992 -11.533 4.669 1.00 . A A . 69 THR CG2 1 1
10 22176 1 1 49 THR H H 21.961 -11.248 7.219 1.00 . A A . 69 THR H 1 1
10 22177 1 1 49 THR HA H 23.841 -13.358 6.665 1.00 . A A . 69 THR HA 1 1
10 22178 1 1 49 THR HB H 25.014 -11.816 5.270 1.00 . A A . 69 THR HB 1 1
10 22179 1 1 49 THR HG1 H 23.447 -9.609 6.043 1.00 . A A . 69 THR HG1 1 1
10 22180 1 1 49 THR HG21 H 22.625 -12.547 4.610 1.00 . A A . 69 THR HG21 1 1
10 22181 1 1 49 THR HG22 H 22.178 -10.871 4.945 1.00 . A A . 69 THR HG22 1 1
10 22182 1 1 49 THR HG23 H 23.383 -11.236 3.707 1.00 . A A . 69 THR HG23 1 1
10 22183 1 1 49 THR N N 22.423 -12.078 7.459 1.00 . A A . 69 THR N 1 1
10 22184 1 1 49 THR O O 25.923 -12.588 7.996 1.00 . A A . 69 THR O 1 1
10 22185 1 1 49 THR OG1 O 24.290 -10.080 6.101 1.00 . A A . 69 THR OG1 1 1
10 22186 1 1 50 GLY C C 26.496 -9.978 9.750 1.00 . A A . 70 GLY C 1 1
10 22187 1 1 50 GLY CA C 25.346 -10.901 10.115 1.00 . A A . 70 GLY CA 1 1
10 22188 1 1 50 GLY H H 23.577 -10.768 8.957 1.00 . A A . 70 GLY H 1 1
10 22189 1 1 50 GLY HA2 H 25.752 -11.832 10.484 1.00 . A A . 70 GLY HA2 1 1
10 22190 1 1 50 GLY HA3 H 24.771 -10.438 10.904 1.00 . A A . 70 GLY HA3 1 1
10 22191 1 1 50 GLY N N 24.460 -11.192 8.998 1.00 . A A . 70 GLY N 1 1
10 22192 1 1 50 GLY O O 27.398 -9.765 10.555 1.00 . A A . 70 GLY O 1 1
10 22193 1 1 51 ASN C C 27.283 -7.115 8.564 1.00 . A A . 71 ASN C 1 1
10 22194 1 1 51 ASN CA C 27.528 -8.538 8.074 1.00 . A A . 71 ASN CA 1 1
10 22195 1 1 51 ASN CB C 27.606 -8.546 6.543 1.00 . A A . 71 ASN CB 1 1
10 22196 1 1 51 ASN CG C 28.100 -9.865 5.973 1.00 . A A . 71 ASN CG 1 1
10 22197 1 1 51 ASN H H 25.724 -9.645 7.935 1.00 . A A . 71 ASN H 1 1
10 22198 1 1 51 ASN HA H 28.465 -8.891 8.478 1.00 . A A . 71 ASN HA 1 1
10 22199 1 1 51 ASN HB2 H 26.623 -8.353 6.143 1.00 . A A . 71 ASN HB2 1 1
10 22200 1 1 51 ASN HB3 H 28.279 -7.764 6.223 1.00 . A A . 71 ASN HB3 1 1
10 22201 1 1 51 ASN HD21 H 26.729 -9.780 4.536 1.00 . A A . 71 ASN HD21 1 1
10 22202 1 1 51 ASN HD22 H 27.761 -11.167 4.512 1.00 . A A . 71 ASN HD22 1 1
10 22203 1 1 51 ASN N N 26.468 -9.432 8.537 1.00 . A A . 71 ASN N 1 1
10 22204 1 1 51 ASN ND2 N 27.470 -10.315 4.900 1.00 . A A . 71 ASN ND2 1 1
10 22205 1 1 51 ASN O O 28.199 -6.295 8.615 1.00 . A A . 71 ASN O 1 1
10 22206 1 1 51 ASN OD1 O 29.039 -10.475 6.491 1.00 . A A . 71 ASN OD1 1 1
10 22207 1 1 52 PHE C C 24.809 -5.617 10.646 1.00 . A A . 72 PHE C 1 1
10 22208 1 1 52 PHE CA C 25.635 -5.506 9.371 1.00 . A A . 72 PHE CA 1 1
10 22209 1 1 52 PHE CB C 24.824 -4.753 8.297 1.00 . A A . 72 PHE CB 1 1
10 22210 1 1 52 PHE CD1 C 23.889 -6.132 6.419 1.00 . A A . 72 PHE CD1 1 1
10 22211 1 1 52 PHE CD2 C 25.995 -5.068 6.088 1.00 . A A . 72 PHE CD2 1 1
10 22212 1 1 52 PHE CE1 C 23.951 -6.660 5.142 1.00 . A A . 72 PHE CE1 1 1
10 22213 1 1 52 PHE CE2 C 26.064 -5.593 4.811 1.00 . A A . 72 PHE CE2 1 1
10 22214 1 1 52 PHE CG C 24.906 -5.333 6.906 1.00 . A A . 72 PHE CG 1 1
10 22215 1 1 52 PHE CZ C 25.040 -6.391 4.337 1.00 . A A . 72 PHE CZ 1 1
10 22216 1 1 52 PHE H H 25.358 -7.540 8.883 1.00 . A A . 72 PHE H 1 1
10 22217 1 1 52 PHE HA H 26.532 -4.948 9.589 1.00 . A A . 72 PHE HA 1 1
10 22218 1 1 52 PHE HB2 H 23.785 -4.750 8.586 1.00 . A A . 72 PHE HB2 1 1
10 22219 1 1 52 PHE HB3 H 25.176 -3.733 8.251 1.00 . A A . 72 PHE HB3 1 1
10 22220 1 1 52 PHE HD1 H 23.036 -6.341 7.049 1.00 . A A . 72 PHE HD1 1 1
10 22221 1 1 52 PHE HD2 H 26.794 -4.444 6.456 1.00 . A A . 72 PHE HD2 1 1
10 22222 1 1 52 PHE HE1 H 23.149 -7.283 4.777 1.00 . A A . 72 PHE HE1 1 1
10 22223 1 1 52 PHE HE2 H 26.918 -5.381 4.184 1.00 . A A . 72 PHE HE2 1 1
10 22224 1 1 52 PHE HZ H 25.090 -6.800 3.337 1.00 . A A . 72 PHE HZ 1 1
10 22225 1 1 52 PHE N N 26.032 -6.831 8.916 1.00 . A A . 72 PHE N 1 1
10 22226 1 1 52 PHE O O 24.352 -6.703 11.010 1.00 . A A . 72 PHE O 1 1
10 22227 1 1 53 GLU C C 22.354 -4.262 12.184 1.00 . A A . 73 GLU C 1 1
10 22228 1 1 53 GLU CA C 23.828 -4.421 12.530 1.00 . A A . 73 GLU CA 1 1
10 22229 1 1 53 GLU CB C 24.283 -3.238 13.392 1.00 . A A . 73 GLU CB 1 1
10 22230 1 1 53 GLU CD C 22.989 -3.507 15.555 1.00 . A A . 73 GLU CD 1 1
10 22231 1 1 53 GLU CG C 24.348 -3.537 14.880 1.00 . A A . 73 GLU CG 1 1
10 22232 1 1 53 GLU H H 25.059 -3.668 10.985 1.00 . A A . 73 GLU H 1 1
10 22233 1 1 53 GLU HA H 23.967 -5.339 13.082 1.00 . A A . 73 GLU HA 1 1
10 22234 1 1 53 GLU HB2 H 25.267 -2.932 13.067 1.00 . A A . 73 GLU HB2 1 1
10 22235 1 1 53 GLU HB3 H 23.596 -2.417 13.243 1.00 . A A . 73 GLU HB3 1 1
10 22236 1 1 53 GLU HG2 H 24.780 -4.517 15.016 1.00 . A A . 73 GLU HG2 1 1
10 22237 1 1 53 GLU HG3 H 24.983 -2.799 15.350 1.00 . A A . 73 GLU HG3 1 1
10 22238 1 1 53 GLU N N 24.631 -4.489 11.318 1.00 . A A . 73 GLU N 1 1
10 22239 1 1 53 GLU O O 21.506 -5.009 12.671 1.00 . A A . 73 GLU O 1 1
10 22240 1 1 53 GLU OE1 O 22.083 -2.812 15.049 1.00 . A A . 73 GLU OE1 1 1
10 22241 1 1 53 GLU OE2 O 22.828 -4.173 16.595 1.00 . A A . 73 GLU OE2 1 1
10 22242 1 1 54 ASP C C 20.550 -2.741 9.498 1.00 . A A . 74 ASP C 1 1
10 22243 1 1 54 ASP CA C 20.684 -2.954 10.996 1.00 . A A . 74 ASP CA 1 1
10 22244 1 1 54 ASP CB C 20.261 -1.692 11.759 1.00 . A A . 74 ASP CB 1 1
10 22245 1 1 54 ASP CG C 18.879 -1.202 11.378 1.00 . A A . 74 ASP CG 1 1
10 22246 1 1 54 ASP H H 22.791 -2.806 10.883 1.00 . A A . 74 ASP H 1 1
10 22247 1 1 54 ASP HA H 20.053 -3.778 11.293 1.00 . A A . 74 ASP HA 1 1
10 22248 1 1 54 ASP HB2 H 20.263 -1.904 12.818 1.00 . A A . 74 ASP HB2 1 1
10 22249 1 1 54 ASP HB3 H 20.971 -0.903 11.556 1.00 . A A . 74 ASP HB3 1 1
10 22250 1 1 54 ASP N N 22.061 -3.294 11.325 1.00 . A A . 74 ASP N 1 1
10 22251 1 1 54 ASP O O 21.416 -2.133 8.877 1.00 . A A . 74 ASP O 1 1
10 22252 1 1 54 ASP OD1 O 18.780 -0.147 10.725 1.00 . A A . 74 ASP OD1 1 1
10 22253 1 1 54 ASP OD2 O 17.888 -1.863 11.747 1.00 . A A . 74 ASP OD2 1 1
10 22254 1 1 55 VAL C C 17.999 -2.321 7.210 1.00 . A A . 75 VAL C 1 1
10 22255 1 1 55 VAL CA C 19.258 -3.129 7.483 1.00 . A A . 75 VAL CA 1 1
10 22256 1 1 55 VAL CB C 19.141 -4.511 6.797 1.00 . A A . 75 VAL CB 1 1
10 22257 1 1 55 VAL CG1 C 18.991 -4.361 5.288 1.00 . A A . 75 VAL CG1 1 1
10 22258 1 1 55 VAL CG2 C 20.348 -5.374 7.126 1.00 . A A . 75 VAL CG2 1 1
10 22259 1 1 55 VAL H H 18.817 -3.725 9.463 1.00 . A A . 75 VAL H 1 1
10 22260 1 1 55 VAL HA H 20.105 -2.609 7.059 1.00 . A A . 75 VAL HA 1 1
10 22261 1 1 55 VAL HB H 18.258 -5.006 7.175 1.00 . A A . 75 VAL HB 1 1
10 22262 1 1 55 VAL HG11 H 18.783 -3.328 5.048 1.00 . A A . 75 VAL HG11 1 1
10 22263 1 1 55 VAL HG12 H 19.906 -4.667 4.804 1.00 . A A . 75 VAL HG12 1 1
10 22264 1 1 55 VAL HG13 H 18.177 -4.981 4.945 1.00 . A A . 75 VAL HG13 1 1
10 22265 1 1 55 VAL HG21 H 21.179 -4.740 7.398 1.00 . A A . 75 VAL HG21 1 1
10 22266 1 1 55 VAL HG22 H 20.108 -6.029 7.950 1.00 . A A . 75 VAL HG22 1 1
10 22267 1 1 55 VAL HG23 H 20.614 -5.966 6.263 1.00 . A A . 75 VAL HG23 1 1
10 22268 1 1 55 VAL N N 19.480 -3.255 8.916 1.00 . A A . 75 VAL N 1 1
10 22269 1 1 55 VAL O O 16.910 -2.686 7.650 1.00 . A A . 75 VAL O 1 1
10 22270 1 1 56 ARG C C 16.910 -0.319 4.614 1.00 . A A . 76 ARG C 1 1
10 22271 1 1 56 ARG CA C 17.032 -0.383 6.129 1.00 . A A . 76 ARG CA 1 1
10 22272 1 1 56 ARG CB C 17.199 1.026 6.697 1.00 . A A . 76 ARG CB 1 1
10 22273 1 1 56 ARG CD C 16.724 2.635 8.571 1.00 . A A . 76 ARG CD 1 1
10 22274 1 1 56 ARG CG C 16.592 1.202 8.076 1.00 . A A . 76 ARG CG 1 1
10 22275 1 1 56 ARG CZ C 18.610 3.895 9.569 1.00 . A A . 76 ARG CZ 1 1
10 22276 1 1 56 ARG H H 19.063 -0.952 6.216 1.00 . A A . 76 ARG H 1 1
10 22277 1 1 56 ARG HA H 16.138 -0.829 6.537 1.00 . A A . 76 ARG HA 1 1
10 22278 1 1 56 ARG HB2 H 18.254 1.253 6.759 1.00 . A A . 76 ARG HB2 1 1
10 22279 1 1 56 ARG HB3 H 16.727 1.730 6.027 1.00 . A A . 76 ARG HB3 1 1
10 22280 1 1 56 ARG HD2 H 16.188 3.283 7.894 1.00 . A A . 76 ARG HD2 1 1
10 22281 1 1 56 ARG HD3 H 16.286 2.704 9.556 1.00 . A A . 76 ARG HD3 1 1
10 22282 1 1 56 ARG HE H 18.728 2.734 7.942 1.00 . A A . 76 ARG HE 1 1
10 22283 1 1 56 ARG HG2 H 15.544 0.943 8.032 1.00 . A A . 76 ARG HG2 1 1
10 22284 1 1 56 ARG HG3 H 17.096 0.542 8.765 1.00 . A A . 76 ARG HG3 1 1
10 22285 1 1 56 ARG HH11 H 16.862 4.094 10.581 1.00 . A A . 76 ARG HH11 1 1
10 22286 1 1 56 ARG HH12 H 18.207 4.966 11.247 1.00 . A A . 76 ARG HH12 1 1
10 22287 1 1 56 ARG HH21 H 20.489 3.908 8.799 1.00 . A A . 76 ARG HH21 1 1
10 22288 1 1 56 ARG HH22 H 20.261 4.881 10.225 1.00 . A A . 76 ARG HH22 1 1
10 22289 1 1 56 ARG N N 18.159 -1.215 6.502 1.00 . A A . 76 ARG N 1 1
10 22290 1 1 56 ARG NE N 18.121 3.072 8.636 1.00 . A A . 76 ARG NE 1 1
10 22291 1 1 56 ARG NH1 N 17.830 4.358 10.540 1.00 . A A . 76 ARG NH1 1 1
10 22292 1 1 56 ARG NH2 N 19.886 4.254 9.527 1.00 . A A . 76 ARG NH2 1 1
10 22293 1 1 56 ARG O O 17.821 0.142 3.927 1.00 . A A . 76 ARG O 1 1
10 22294 1 1 57 VAL C C 14.457 0.318 2.382 1.00 . A A . 77 VAL C 1 1
10 22295 1 1 57 VAL CA C 15.520 -0.736 2.674 1.00 . A A . 77 VAL CA 1 1
10 22296 1 1 57 VAL CB C 15.071 -2.118 2.129 1.00 . A A . 77 VAL CB 1 1
10 22297 1 1 57 VAL CG1 C 14.625 -2.026 0.676 1.00 . A A . 77 VAL CG1 1 1
10 22298 1 1 57 VAL CG2 C 16.193 -3.135 2.263 1.00 . A A . 77 VAL CG2 1 1
10 22299 1 1 57 VAL H H 15.114 -1.174 4.704 1.00 . A A . 77 VAL H 1 1
10 22300 1 1 57 VAL HA H 16.436 -0.453 2.176 1.00 . A A . 77 VAL HA 1 1
10 22301 1 1 57 VAL HB H 14.233 -2.461 2.719 1.00 . A A . 77 VAL HB 1 1
10 22302 1 1 57 VAL HG11 H 14.613 -0.991 0.368 1.00 . A A . 77 VAL HG11 1 1
10 22303 1 1 57 VAL HG12 H 15.312 -2.580 0.052 1.00 . A A . 77 VAL HG12 1 1
10 22304 1 1 57 VAL HG13 H 13.634 -2.443 0.578 1.00 . A A . 77 VAL HG13 1 1
10 22305 1 1 57 VAL HG21 H 17.146 -2.634 2.179 1.00 . A A . 77 VAL HG21 1 1
10 22306 1 1 57 VAL HG22 H 16.124 -3.622 3.226 1.00 . A A . 77 VAL HG22 1 1
10 22307 1 1 57 VAL HG23 H 16.103 -3.873 1.480 1.00 . A A . 77 VAL HG23 1 1
10 22308 1 1 57 VAL N N 15.786 -0.785 4.104 1.00 . A A . 77 VAL N 1 1
10 22309 1 1 57 VAL O O 13.355 0.281 2.936 1.00 . A A . 77 VAL O 1 1
10 22310 1 1 58 LEU C C 13.912 2.475 -0.356 1.00 . A A . 78 LEU C 1 1
10 22311 1 1 58 LEU CA C 13.920 2.347 1.153 1.00 . A A . 78 LEU CA 1 1
10 22312 1 1 58 LEU CB C 14.386 3.669 1.781 1.00 . A A . 78 LEU CB 1 1
10 22313 1 1 58 LEU CD1 C 16.173 3.908 3.525 1.00 . A A . 78 LEU CD1 1 1
10 22314 1 1 58 LEU CD2 C 13.829 4.607 4.036 1.00 . A A . 78 LEU CD2 1 1
10 22315 1 1 58 LEU CG C 14.701 3.618 3.279 1.00 . A A . 78 LEU CG 1 1
10 22316 1 1 58 LEU H H 15.694 1.219 1.097 1.00 . A A . 78 LEU H 1 1
10 22317 1 1 58 LEU HA H 12.924 2.110 1.499 1.00 . A A . 78 LEU HA 1 1
10 22318 1 1 58 LEU HB2 H 15.275 3.992 1.262 1.00 . A A . 78 LEU HB2 1 1
10 22319 1 1 58 LEU HB3 H 13.613 4.407 1.625 1.00 . A A . 78 LEU HB3 1 1
10 22320 1 1 58 LEU HD11 H 16.704 3.899 2.584 1.00 . A A . 78 LEU HD11 1 1
10 22321 1 1 58 LEU HD12 H 16.276 4.879 3.986 1.00 . A A . 78 LEU HD12 1 1
10 22322 1 1 58 LEU HD13 H 16.585 3.153 4.179 1.00 . A A . 78 LEU HD13 1 1
10 22323 1 1 58 LEU HD21 H 12.966 4.859 3.436 1.00 . A A . 78 LEU HD21 1 1
10 22324 1 1 58 LEU HD22 H 13.505 4.163 4.966 1.00 . A A . 78 LEU HD22 1 1
10 22325 1 1 58 LEU HD23 H 14.398 5.502 4.241 1.00 . A A . 78 LEU HD23 1 1
10 22326 1 1 58 LEU HG H 14.488 2.627 3.652 1.00 . A A . 78 LEU HG 1 1
10 22327 1 1 58 LEU N N 14.807 1.262 1.521 1.00 . A A . 78 LEU N 1 1
10 22328 1 1 58 LEU O O 14.834 2.012 -1.024 1.00 . A A . 78 LEU O 1 1
10 22329 1 1 59 ARG C C 12.952 4.747 -2.694 1.00 . A A . 79 ARG C 1 1
10 22330 1 1 59 ARG CA C 12.821 3.266 -2.340 1.00 . A A . 79 ARG CA 1 1
10 22331 1 1 59 ARG CB C 11.537 2.659 -2.934 1.00 . A A . 79 ARG CB 1 1
10 22332 1 1 59 ARG CD C 9.157 3.107 -3.637 1.00 . A A . 79 ARG CD 1 1
10 22333 1 1 59 ARG CG C 10.294 3.504 -2.718 1.00 . A A . 79 ARG CG 1 1
10 22334 1 1 59 ARG CZ C 7.711 4.171 -5.338 1.00 . A A . 79 ARG CZ 1 1
10 22335 1 1 59 ARG H H 12.149 3.410 -0.337 1.00 . A A . 79 ARG H 1 1
10 22336 1 1 59 ARG HA H 13.673 2.744 -2.755 1.00 . A A . 79 ARG HA 1 1
10 22337 1 1 59 ARG HB2 H 11.675 2.528 -3.995 1.00 . A A . 79 ARG HB2 1 1
10 22338 1 1 59 ARG HB3 H 11.371 1.691 -2.483 1.00 . A A . 79 ARG HB3 1 1
10 22339 1 1 59 ARG HD2 H 9.476 2.275 -4.249 1.00 . A A . 79 ARG HD2 1 1
10 22340 1 1 59 ARG HD3 H 8.311 2.806 -3.036 1.00 . A A . 79 ARG HD3 1 1
10 22341 1 1 59 ARG HE H 9.298 5.034 -4.472 1.00 . A A . 79 ARG HE 1 1
10 22342 1 1 59 ARG HG2 H 9.972 3.392 -1.698 1.00 . A A . 79 ARG HG2 1 1
10 22343 1 1 59 ARG HG3 H 10.551 4.529 -2.907 1.00 . A A . 79 ARG HG3 1 1
10 22344 1 1 59 ARG HH11 H 7.133 2.299 -4.819 1.00 . A A . 79 ARG HH11 1 1
10 22345 1 1 59 ARG HH12 H 6.154 3.059 -6.035 1.00 . A A . 79 ARG HH12 1 1
10 22346 1 1 59 ARG HH21 H 8.001 6.046 -6.052 1.00 . A A . 79 ARG HH21 1 1
10 22347 1 1 59 ARG HH22 H 6.651 5.195 -6.730 1.00 . A A . 79 ARG HH22 1 1
10 22348 1 1 59 ARG N N 12.878 3.077 -0.905 1.00 . A A . 79 ARG N 1 1
10 22349 1 1 59 ARG NE N 8.753 4.210 -4.509 1.00 . A A . 79 ARG NE 1 1
10 22350 1 1 59 ARG NH1 N 6.939 3.089 -5.400 1.00 . A A . 79 ARG NH1 1 1
10 22351 1 1 59 ARG NH2 N 7.433 5.221 -6.100 1.00 . A A . 79 ARG NH2 1 1
10 22352 1 1 59 ARG O O 12.440 5.621 -1.991 1.00 . A A . 79 ARG O 1 1
10 22353 1 1 60 ASP C C 13.471 6.369 -5.748 1.00 . A A . 80 ASP C 1 1
10 22354 1 1 60 ASP CA C 13.848 6.359 -4.279 1.00 . A A . 80 ASP CA 1 1
10 22355 1 1 60 ASP CB C 15.304 6.807 -4.100 1.00 . A A . 80 ASP CB 1 1
10 22356 1 1 60 ASP CG C 15.441 8.281 -3.768 1.00 . A A . 80 ASP CG 1 1
10 22357 1 1 60 ASP H H 14.107 4.264 -4.239 1.00 . A A . 80 ASP H 1 1
10 22358 1 1 60 ASP HA H 13.193 7.021 -3.735 1.00 . A A . 80 ASP HA 1 1
10 22359 1 1 60 ASP HB2 H 15.751 6.239 -3.298 1.00 . A A . 80 ASP HB2 1 1
10 22360 1 1 60 ASP HB3 H 15.845 6.611 -5.015 1.00 . A A . 80 ASP HB3 1 1
10 22361 1 1 60 ASP N N 13.674 5.011 -3.764 1.00 . A A . 80 ASP N 1 1
10 22362 1 1 60 ASP O O 14.286 6.033 -6.607 1.00 . A A . 80 ASP O 1 1
10 22363 1 1 60 ASP OD1 O 14.412 8.951 -3.543 1.00 . A A . 80 ASP OD1 1 1
10 22364 1 1 60 ASP OD2 O 16.587 8.775 -3.717 1.00 . A A . 80 ASP OD2 1 1
10 22365 1 1 61 GLY C C 11.528 5.176 -7.763 1.00 . A A . 81 GLY C 1 1
10 22366 1 1 61 GLY CA C 11.708 6.629 -7.377 1.00 . A A . 81 GLY CA 1 1
10 22367 1 1 61 GLY H H 11.661 7.103 -5.317 1.00 . A A . 81 GLY H 1 1
10 22368 1 1 61 GLY HA2 H 12.397 7.093 -8.066 1.00 . A A . 81 GLY HA2 1 1
10 22369 1 1 61 GLY HA3 H 10.753 7.133 -7.434 1.00 . A A . 81 GLY HA3 1 1
10 22370 1 1 61 GLY N N 12.229 6.746 -6.031 1.00 . A A . 81 GLY N 1 1
10 22371 1 1 61 GLY O O 10.663 4.486 -7.224 1.00 . A A . 81 GLY O 1 1
10 22372 1 1 62 ASP C C 13.691 2.653 -8.670 1.00 . A A . 82 ASP C 1 1
10 22373 1 1 62 ASP CA C 12.373 3.299 -9.066 1.00 . A A . 82 ASP CA 1 1
10 22374 1 1 62 ASP CB C 12.154 3.127 -10.574 1.00 . A A . 82 ASP CB 1 1
10 22375 1 1 62 ASP CG C 12.569 4.340 -11.381 1.00 . A A . 82 ASP CG 1 1
10 22376 1 1 62 ASP H H 13.006 5.322 -9.094 1.00 . A A . 82 ASP H 1 1
10 22377 1 1 62 ASP HA H 11.572 2.804 -8.534 1.00 . A A . 82 ASP HA 1 1
10 22378 1 1 62 ASP HB2 H 12.738 2.284 -10.914 1.00 . A A . 82 ASP HB2 1 1
10 22379 1 1 62 ASP HB3 H 11.109 2.933 -10.762 1.00 . A A . 82 ASP HB3 1 1
10 22380 1 1 62 ASP N N 12.367 4.707 -8.673 1.00 . A A . 82 ASP N 1 1
10 22381 1 1 62 ASP O O 14.031 1.560 -9.127 1.00 . A A . 82 ASP O 1 1
10 22382 1 1 62 ASP OD1 O 11.683 5.108 -11.810 1.00 . A A . 82 ASP OD1 1 1
10 22383 1 1 62 ASP OD2 O 13.786 4.532 -11.591 1.00 . A A . 82 ASP OD2 1 1
10 22384 1 1 63 THR C C 15.544 2.324 -5.914 1.00 . A A . 83 THR C 1 1
10 22385 1 1 63 THR CA C 15.704 2.836 -7.338 1.00 . A A . 83 THR CA 1 1
10 22386 1 1 63 THR CB C 16.787 3.934 -7.378 1.00 . A A . 83 THR CB 1 1
10 22387 1 1 63 THR CG2 C 18.090 3.391 -7.940 1.00 . A A . 83 THR CG2 1 1
10 22388 1 1 63 THR H H 14.113 4.210 -7.499 1.00 . A A . 83 THR H 1 1
10 22389 1 1 63 THR HA H 16.015 2.019 -7.977 1.00 . A A . 83 THR HA 1 1
10 22390 1 1 63 THR HB H 16.963 4.286 -6.371 1.00 . A A . 83 THR HB 1 1
10 22391 1 1 63 THR HG1 H 15.727 5.577 -7.667 1.00 . A A . 83 THR HG1 1 1
10 22392 1 1 63 THR HG21 H 17.880 2.806 -8.824 1.00 . A A . 83 THR HG21 1 1
10 22393 1 1 63 THR HG22 H 18.745 4.212 -8.196 1.00 . A A . 83 THR HG22 1 1
10 22394 1 1 63 THR HG23 H 18.566 2.768 -7.200 1.00 . A A . 83 THR HG23 1 1
10 22395 1 1 63 THR N N 14.435 3.338 -7.821 1.00 . A A . 83 THR N 1 1
10 22396 1 1 63 THR O O 14.853 2.938 -5.106 1.00 . A A . 83 THR O 1 1
10 22397 1 1 63 THR OG1 O 16.336 5.032 -8.185 1.00 . A A . 83 THR OG1 1 1
10 22398 1 1 64 LEU C C 17.326 0.877 -3.498 1.00 . A A . 84 LEU C 1 1
10 22399 1 1 64 LEU CA C 16.052 0.615 -4.288 1.00 . A A . 84 LEU CA 1 1
10 22400 1 1 64 LEU CB C 15.785 -0.884 -4.405 1.00 . A A . 84 LEU CB 1 1
10 22401 1 1 64 LEU CD1 C 13.414 -1.590 -4.019 1.00 . A A . 84 LEU CD1 1 1
10 22402 1 1 64 LEU CD2 C 15.276 -2.794 -2.869 1.00 . A A . 84 LEU CD2 1 1
10 22403 1 1 64 LEU CG C 14.790 -1.452 -3.393 1.00 . A A . 84 LEU CG 1 1
10 22404 1 1 64 LEU H H 16.711 0.754 -6.295 1.00 . A A . 84 LEU H 1 1
10 22405 1 1 64 LEU HA H 15.222 1.086 -3.783 1.00 . A A . 84 LEU HA 1 1
10 22406 1 1 64 LEU HB2 H 15.408 -1.087 -5.397 1.00 . A A . 84 LEU HB2 1 1
10 22407 1 1 64 LEU HB3 H 16.717 -1.403 -4.283 1.00 . A A . 84 LEU HB3 1 1
10 22408 1 1 64 LEU HD11 H 13.236 -0.756 -4.682 1.00 . A A . 84 LEU HD11 1 1
10 22409 1 1 64 LEU HD12 H 13.364 -2.511 -4.578 1.00 . A A . 84 LEU HD12 1 1
10 22410 1 1 64 LEU HD13 H 12.664 -1.598 -3.242 1.00 . A A . 84 LEU HD13 1 1
10 22411 1 1 64 LEU HD21 H 16.100 -3.141 -3.475 1.00 . A A . 84 LEU HD21 1 1
10 22412 1 1 64 LEU HD22 H 15.604 -2.683 -1.846 1.00 . A A . 84 LEU HD22 1 1
10 22413 1 1 64 LEU HD23 H 14.470 -3.511 -2.914 1.00 . A A . 84 LEU HD23 1 1
10 22414 1 1 64 LEU HG H 14.710 -0.771 -2.559 1.00 . A A . 84 LEU HG 1 1
10 22415 1 1 64 LEU N N 16.160 1.202 -5.613 1.00 . A A . 84 LEU N 1 1
10 22416 1 1 64 LEU O O 18.383 0.349 -3.826 1.00 . A A . 84 LEU O 1 1
10 22417 1 1 65 LEU C C 18.444 1.333 -0.380 1.00 . A A . 85 LEU C 1 1
10 22418 1 1 65 LEU CA C 18.374 2.111 -1.689 1.00 . A A . 85 LEU CA 1 1
10 22419 1 1 65 LEU CB C 18.315 3.617 -1.409 1.00 . A A . 85 LEU CB 1 1
10 22420 1 1 65 LEU CD1 C 20.724 4.315 -1.321 1.00 . A A . 85 LEU CD1 1 1
10 22421 1 1 65 LEU CD2 C 19.031 5.488 0.101 1.00 . A A . 85 LEU CD2 1 1
10 22422 1 1 65 LEU CG C 19.438 4.162 -0.523 1.00 . A A . 85 LEU CG 1 1
10 22423 1 1 65 LEU H H 16.329 2.025 -2.206 1.00 . A A . 85 LEU H 1 1
10 22424 1 1 65 LEU HA H 19.261 1.898 -2.268 1.00 . A A . 85 LEU HA 1 1
10 22425 1 1 65 LEU HB2 H 18.349 4.139 -2.355 1.00 . A A . 85 LEU HB2 1 1
10 22426 1 1 65 LEU HB3 H 17.373 3.837 -0.930 1.00 . A A . 85 LEU HB3 1 1
10 22427 1 1 65 LEU HD11 H 20.929 3.397 -1.853 1.00 . A A . 85 LEU HD11 1 1
10 22428 1 1 65 LEU HD12 H 20.613 5.124 -2.028 1.00 . A A . 85 LEU HD12 1 1
10 22429 1 1 65 LEU HD13 H 21.541 4.533 -0.649 1.00 . A A . 85 LEU HD13 1 1
10 22430 1 1 65 LEU HD21 H 18.787 6.194 -0.679 1.00 . A A . 85 LEU HD21 1 1
10 22431 1 1 65 LEU HD22 H 18.169 5.337 0.735 1.00 . A A . 85 LEU HD22 1 1
10 22432 1 1 65 LEU HD23 H 19.849 5.872 0.691 1.00 . A A . 85 LEU HD23 1 1
10 22433 1 1 65 LEU HG H 19.627 3.460 0.276 1.00 . A A . 85 LEU HG 1 1
10 22434 1 1 65 LEU N N 17.219 1.699 -2.468 1.00 . A A . 85 LEU N 1 1
10 22435 1 1 65 LEU O O 17.553 1.429 0.464 1.00 . A A . 85 LEU O 1 1
10 22436 1 1 66 VAL C C 20.821 0.374 1.824 1.00 . A A . 86 VAL C 1 1
10 22437 1 1 66 VAL CA C 19.698 -0.221 0.983 1.00 . A A . 86 VAL CA 1 1
10 22438 1 1 66 VAL CB C 20.009 -1.702 0.676 1.00 . A A . 86 VAL CB 1 1
10 22439 1 1 66 VAL CG1 C 19.997 -2.532 1.954 1.00 . A A . 86 VAL CG1 1 1
10 22440 1 1 66 VAL CG2 C 19.020 -2.266 -0.338 1.00 . A A . 86 VAL CG2 1 1
10 22441 1 1 66 VAL H H 20.175 0.503 -0.945 1.00 . A A . 86 VAL H 1 1
10 22442 1 1 66 VAL HA H 18.781 -0.180 1.553 1.00 . A A . 86 VAL HA 1 1
10 22443 1 1 66 VAL HB H 21.000 -1.760 0.249 1.00 . A A . 86 VAL HB 1 1
10 22444 1 1 66 VAL HG11 H 20.638 -2.068 2.689 1.00 . A A . 86 VAL HG11 1 1
10 22445 1 1 66 VAL HG12 H 18.989 -2.586 2.339 1.00 . A A . 86 VAL HG12 1 1
10 22446 1 1 66 VAL HG13 H 20.355 -3.529 1.739 1.00 . A A . 86 VAL HG13 1 1
10 22447 1 1 66 VAL HG21 H 19.004 -1.634 -1.213 1.00 . A A . 86 VAL HG21 1 1
10 22448 1 1 66 VAL HG22 H 19.324 -3.264 -0.619 1.00 . A A . 86 VAL HG22 1 1
10 22449 1 1 66 VAL HG23 H 18.034 -2.300 0.101 1.00 . A A . 86 VAL HG23 1 1
10 22450 1 1 66 VAL N N 19.502 0.556 -0.224 1.00 . A A . 86 VAL N 1 1
10 22451 1 1 66 VAL O O 21.998 0.332 1.448 1.00 . A A . 86 VAL O 1 1
10 22452 1 1 67 GLN C C 21.514 0.592 5.096 1.00 . A A . 87 GLN C 1 1
10 22453 1 1 67 GLN CA C 21.398 1.503 3.889 1.00 . A A . 87 GLN CA 1 1
10 22454 1 1 67 GLN CB C 20.962 2.900 4.327 1.00 . A A . 87 GLN CB 1 1
10 22455 1 1 67 GLN CD C 20.903 5.335 3.672 1.00 . A A . 87 GLN CD 1 1
10 22456 1 1 67 GLN CG C 20.911 3.903 3.188 1.00 . A A . 87 GLN CG 1 1
10 22457 1 1 67 GLN H H 19.482 0.974 3.171 1.00 . A A . 87 GLN H 1 1
10 22458 1 1 67 GLN HA H 22.357 1.563 3.397 1.00 . A A . 87 GLN HA 1 1
10 22459 1 1 67 GLN HB2 H 19.978 2.836 4.767 1.00 . A A . 87 GLN HB2 1 1
10 22460 1 1 67 GLN HB3 H 21.655 3.266 5.071 1.00 . A A . 87 GLN HB3 1 1
10 22461 1 1 67 GLN HE21 H 22.785 5.169 4.299 1.00 . A A . 87 GLN HE21 1 1
10 22462 1 1 67 GLN HE22 H 22.033 6.709 4.554 1.00 . A A . 87 GLN HE22 1 1
10 22463 1 1 67 GLN HG2 H 21.776 3.756 2.558 1.00 . A A . 87 GLN HG2 1 1
10 22464 1 1 67 GLN HG3 H 20.015 3.728 2.612 1.00 . A A . 87 GLN HG3 1 1
10 22465 1 1 67 GLN N N 20.442 0.944 2.952 1.00 . A A . 87 GLN N 1 1
10 22466 1 1 67 GLN NE2 N 22.018 5.782 4.229 1.00 . A A . 87 GLN NE2 1 1
10 22467 1 1 67 GLN O O 20.509 0.131 5.632 1.00 . A A . 87 GLN O 1 1
10 22468 1 1 67 GLN OE1 O 19.905 6.040 3.535 1.00 . A A . 87 GLN OE1 1 1
10 22469 1 1 68 VAL C C 23.754 0.102 7.735 1.00 . A A . 88 VAL C 1 1
10 22470 1 1 68 VAL CA C 22.944 -0.574 6.646 1.00 . A A . 88 VAL CA 1 1
10 22471 1 1 68 VAL CB C 23.632 -1.896 6.232 1.00 . A A . 88 VAL CB 1 1
10 22472 1 1 68 VAL CG1 C 22.753 -2.687 5.273 1.00 . A A . 88 VAL CG1 1 1
10 22473 1 1 68 VAL CG2 C 24.999 -1.636 5.621 1.00 . A A . 88 VAL CG2 1 1
10 22474 1 1 68 VAL H H 23.504 0.738 5.082 1.00 . A A . 88 VAL H 1 1
10 22475 1 1 68 VAL HA H 21.974 -0.823 7.057 1.00 . A A . 88 VAL HA 1 1
10 22476 1 1 68 VAL HB H 23.771 -2.493 7.121 1.00 . A A . 88 VAL HB 1 1
10 22477 1 1 68 VAL HG11 H 21.719 -2.602 5.577 1.00 . A A . 88 VAL HG11 1 1
10 22478 1 1 68 VAL HG12 H 22.865 -2.294 4.274 1.00 . A A . 88 VAL HG12 1 1
10 22479 1 1 68 VAL HG13 H 23.048 -3.727 5.286 1.00 . A A . 88 VAL HG13 1 1
10 22480 1 1 68 VAL HG21 H 25.624 -1.126 6.339 1.00 . A A . 88 VAL HG21 1 1
10 22481 1 1 68 VAL HG22 H 25.456 -2.575 5.349 1.00 . A A . 88 VAL HG22 1 1
10 22482 1 1 68 VAL HG23 H 24.887 -1.021 4.740 1.00 . A A . 88 VAL HG23 1 1
10 22483 1 1 68 VAL N N 22.733 0.322 5.522 1.00 . A A . 88 VAL N 1 1
10 22484 1 1 68 VAL O O 24.489 1.064 7.487 1.00 . A A . 88 VAL O 1 1
10 22485 1 1 69 LYS C C 25.451 -0.733 10.447 1.00 . A A . 89 LYS C 1 1
10 22486 1 1 69 LYS CA C 24.262 0.140 10.096 1.00 . A A . 89 LYS CA 1 1
10 22487 1 1 69 LYS CB C 23.292 0.211 11.275 1.00 . A A . 89 LYS CB 1 1
10 22488 1 1 69 LYS CD C 22.738 1.219 13.505 1.00 . A A . 89 LYS CD 1 1
10 22489 1 1 69 LYS CE C 23.070 0.449 14.773 1.00 . A A . 89 LYS CE 1 1
10 22490 1 1 69 LYS CG C 23.806 1.030 12.441 1.00 . A A . 89 LYS CG 1 1
10 22491 1 1 69 LYS H H 22.980 -1.162 9.054 1.00 . A A . 89 LYS H 1 1
10 22492 1 1 69 LYS HA H 24.608 1.133 9.858 1.00 . A A . 89 LYS HA 1 1
10 22493 1 1 69 LYS HB2 H 22.365 0.649 10.936 1.00 . A A . 89 LYS HB2 1 1
10 22494 1 1 69 LYS HB3 H 23.097 -0.791 11.625 1.00 . A A . 89 LYS HB3 1 1
10 22495 1 1 69 LYS HD2 H 22.665 2.269 13.742 1.00 . A A . 89 LYS HD2 1 1
10 22496 1 1 69 LYS HD3 H 21.792 0.869 13.117 1.00 . A A . 89 LYS HD3 1 1
10 22497 1 1 69 LYS HE2 H 23.751 -0.352 14.527 1.00 . A A . 89 LYS HE2 1 1
10 22498 1 1 69 LYS HE3 H 23.545 1.122 15.474 1.00 . A A . 89 LYS HE3 1 1
10 22499 1 1 69 LYS HG2 H 24.654 0.521 12.879 1.00 . A A . 89 LYS HG2 1 1
10 22500 1 1 69 LYS HG3 H 24.115 1.996 12.077 1.00 . A A . 89 LYS HG3 1 1
10 22501 1 1 69 LYS HZ1 H 21.002 0.366 15.080 1.00 . A A . 89 LYS HZ1 1 1
10 22502 1 1 69 LYS HZ2 H 21.772 -1.147 15.165 1.00 . A A . 89 LYS HZ2 1 1
10 22503 1 1 69 LYS HZ3 H 21.918 -0.044 16.445 1.00 . A A . 89 LYS HZ3 1 1
10 22504 1 1 69 LYS N N 23.585 -0.395 8.940 1.00 . A A . 89 LYS N 1 1
10 22505 1 1 69 LYS NZ N 21.855 -0.131 15.406 1.00 . A A . 89 LYS NZ 1 1
10 22506 1 1 69 LYS O O 25.330 -1.954 10.476 1.00 . A A . 89 LYS O 1 1
10 22507 1 1 70 GLU C C 28.355 -1.753 10.096 1.00 . A A . 90 GLU C 1 1
10 22508 1 1 70 GLU CA C 27.822 -0.749 11.119 1.00 . A A . 90 GLU CA 1 1
10 22509 1 1 70 GLU CB C 27.629 -1.428 12.483 1.00 . A A . 90 GLU CB 1 1
10 22510 1 1 70 GLU CD C 28.306 0.836 13.414 1.00 . A A . 90 GLU CD 1 1
10 22511 1 1 70 GLU CG C 27.552 -0.457 13.655 1.00 . A A . 90 GLU CG 1 1
10 22512 1 1 70 GLU H H 26.605 0.884 10.579 1.00 . A A . 90 GLU H 1 1
10 22513 1 1 70 GLU HA H 28.566 0.025 11.237 1.00 . A A . 90 GLU HA 1 1
10 22514 1 1 70 GLU HB2 H 26.714 -2.000 12.460 1.00 . A A . 90 GLU HB2 1 1
10 22515 1 1 70 GLU HB3 H 28.456 -2.100 12.656 1.00 . A A . 90 GLU HB3 1 1
10 22516 1 1 70 GLU HG2 H 26.515 -0.219 13.841 1.00 . A A . 90 GLU HG2 1 1
10 22517 1 1 70 GLU HG3 H 27.969 -0.939 14.527 1.00 . A A . 90 GLU HG3 1 1
10 22518 1 1 70 GLU N N 26.589 -0.087 10.688 1.00 . A A . 90 GLU N 1 1
10 22519 1 1 70 GLU O O 27.917 -1.799 8.941 1.00 . A A . 90 GLU O 1 1
10 22520 1 1 70 GLU OE1 O 29.480 0.933 13.830 1.00 . A A . 90 GLU OE1 1 1
10 22521 1 1 70 GLU OE2 O 27.720 1.768 12.824 1.00 . A A . 90 GLU OE2 1 1
10 22522 1 1 71 ARG C C 30.976 -4.353 10.601 1.00 . A A . 91 ARG C 1 1
10 22523 1 1 71 ARG CA C 30.031 -3.506 9.732 1.00 . A A . 91 ARG CA 1 1
10 22524 1 1 71 ARG CB C 30.828 -2.806 8.619 1.00 . A A . 91 ARG CB 1 1
10 22525 1 1 71 ARG CD C 32.098 -4.400 7.152 1.00 . A A . 91 ARG CD 1 1
10 22526 1 1 71 ARG CG C 30.834 -3.570 7.305 1.00 . A A . 91 ARG CG 1 1
10 22527 1 1 71 ARG CZ C 34.188 -3.074 6.916 1.00 . A A . 91 ARG CZ 1 1
10 22528 1 1 71 ARG H H 29.546 -2.487 11.504 1.00 . A A . 91 ARG H 1 1
10 22529 1 1 71 ARG HA H 29.299 -4.161 9.280 1.00 . A A . 91 ARG HA 1 1
10 22530 1 1 71 ARG HB2 H 30.395 -1.831 8.443 1.00 . A A . 91 ARG HB2 1 1
10 22531 1 1 71 ARG HB3 H 31.850 -2.684 8.945 1.00 . A A . 91 ARG HB3 1 1
10 22532 1 1 71 ARG HD2 H 32.483 -4.623 8.136 1.00 . A A . 91 ARG HD2 1 1
10 22533 1 1 71 ARG HD3 H 31.845 -5.323 6.651 1.00 . A A . 91 ARG HD3 1 1
10 22534 1 1 71 ARG HE H 33.053 -3.730 5.403 1.00 . A A . 91 ARG HE 1 1
10 22535 1 1 71 ARG HG2 H 29.978 -4.228 7.277 1.00 . A A . 91 ARG HG2 1 1
10 22536 1 1 71 ARG HG3 H 30.775 -2.865 6.487 1.00 . A A . 91 ARG HG3 1 1
10 22537 1 1 71 ARG HH11 H 33.645 -3.403 8.837 1.00 . A A . 91 ARG HH11 1 1
10 22538 1 1 71 ARG HH12 H 35.114 -2.497 8.631 1.00 . A A . 91 ARG HH12 1 1
10 22539 1 1 71 ARG HH21 H 34.999 -2.559 5.133 1.00 . A A . 91 ARG HH21 1 1
10 22540 1 1 71 ARG HH22 H 35.890 -2.042 6.526 1.00 . A A . 91 ARG HH22 1 1
10 22541 1 1 71 ARG N N 29.313 -2.545 10.555 1.00 . A A . 91 ARG N 1 1
10 22542 1 1 71 ARG NE N 33.138 -3.708 6.379 1.00 . A A . 91 ARG NE 1 1
10 22543 1 1 71 ARG NH1 N 34.325 -2.991 8.234 1.00 . A A . 91 ARG NH1 1 1
10 22544 1 1 71 ARG NH2 N 35.096 -2.514 6.129 1.00 . A A . 91 ARG NH2 1 1
10 22545 1 1 71 ARG O O 31.050 -5.565 10.408 1.00 . A A . 91 ARG O 1 1
10 22546 1 1 72 PRO C C 31.758 -5.310 13.498 1.00 . A A . 92 PRO C 1 1
10 22547 1 1 72 PRO CA C 32.578 -4.532 12.469 1.00 . A A . 92 PRO CA 1 1
10 22548 1 1 72 PRO CB C 33.457 -3.487 13.160 1.00 . A A . 92 PRO CB 1 1
10 22549 1 1 72 PRO CD C 31.963 -2.288 11.753 1.00 . A A . 92 PRO CD 1 1
10 22550 1 1 72 PRO CG C 32.696 -2.216 13.058 1.00 . A A . 92 PRO CG 1 1
10 22551 1 1 72 PRO HA H 33.210 -5.231 11.931 1.00 . A A . 92 PRO HA 1 1
10 22552 1 1 72 PRO HB2 H 33.617 -3.770 14.189 1.00 . A A . 92 PRO HB2 1 1
10 22553 1 1 72 PRO HB3 H 34.408 -3.418 12.650 1.00 . A A . 92 PRO HB3 1 1
10 22554 1 1 72 PRO HD2 H 31.017 -1.773 11.822 1.00 . A A . 92 PRO HD2 1 1
10 22555 1 1 72 PRO HD3 H 32.564 -1.871 10.959 1.00 . A A . 92 PRO HD3 1 1
10 22556 1 1 72 PRO HG2 H 31.999 -2.138 13.879 1.00 . A A . 92 PRO HG2 1 1
10 22557 1 1 72 PRO HG3 H 33.377 -1.379 13.060 1.00 . A A . 92 PRO HG3 1 1
10 22558 1 1 72 PRO N N 31.757 -3.746 11.545 1.00 . A A . 92 PRO N 1 1
10 22559 1 1 72 PRO O O 30.761 -4.823 14.040 1.00 . A A . 92 PRO O 1 1
10 22560 1 1 73 THR C C 32.423 -7.317 16.049 1.00 . A A . 93 THR C 1 1
10 22561 1 1 73 THR CA C 31.632 -7.405 14.746 1.00 . A A . 93 THR CA 1 1
10 22562 1 1 73 THR CB C 31.667 -8.856 14.214 1.00 . A A . 93 THR CB 1 1
10 22563 1 1 73 THR CG2 C 31.056 -9.843 15.201 1.00 . A A . 93 THR CG2 1 1
10 22564 1 1 73 THR H H 32.984 -6.848 13.236 1.00 . A A . 93 THR H 1 1
10 22565 1 1 73 THR HA H 30.606 -7.115 14.917 1.00 . A A . 93 THR HA 1 1
10 22566 1 1 73 THR HB H 32.701 -9.130 14.055 1.00 . A A . 93 THR HB 1 1
10 22567 1 1 73 THR HG1 H 30.129 -9.378 13.083 1.00 . A A . 93 THR HG1 1 1
10 22568 1 1 73 THR HG21 H 30.282 -9.351 15.771 1.00 . A A . 93 THR HG21 1 1
10 22569 1 1 73 THR HG22 H 30.631 -10.678 14.665 1.00 . A A . 93 THR HG22 1 1
10 22570 1 1 73 THR HG23 H 31.824 -10.202 15.874 1.00 . A A . 93 THR HG23 1 1
10 22571 1 1 73 THR N N 32.218 -6.520 13.756 1.00 . A A . 93 THR N 1 1
10 22572 1 1 73 THR O O 33.638 -7.139 16.021 1.00 . A A . 93 THR O 1 1
10 22573 1 1 73 THR OG1 O 30.978 -8.929 12.960 1.00 . A A . 93 THR OG1 1 1
10 22574 1 1 74 ILE C C 33.120 -8.879 18.533 1.00 . A A . 94 ILE C 1 1
10 22575 1 1 74 ILE CA C 32.437 -7.516 18.459 1.00 . A A . 94 ILE CA 1 1
10 22576 1 1 74 ILE CB C 31.472 -7.337 19.658 1.00 . A A . 94 ILE CB 1 1
10 22577 1 1 74 ILE CD1 C 29.878 -5.668 20.692 1.00 . A A . 94 ILE CD1 1 1
10 22578 1 1 74 ILE CG1 C 31.117 -5.868 19.848 1.00 . A A . 94 ILE CG1 1 1
10 22579 1 1 74 ILE CG2 C 32.072 -7.892 20.950 1.00 . A A . 94 ILE CG2 1 1
10 22580 1 1 74 ILE H H 30.767 -7.435 17.162 1.00 . A A . 94 ILE H 1 1
10 22581 1 1 74 ILE HA H 33.190 -6.741 18.498 1.00 . A A . 94 ILE HA 1 1
10 22582 1 1 74 ILE HB H 30.569 -7.883 19.439 1.00 . A A . 94 ILE HB 1 1
10 22583 1 1 74 ILE HD11 H 29.960 -6.249 21.598 1.00 . A A . 94 ILE HD11 1 1
10 22584 1 1 74 ILE HD12 H 29.775 -4.623 20.941 1.00 . A A . 94 ILE HD12 1 1
10 22585 1 1 74 ILE HD13 H 29.010 -5.994 20.134 1.00 . A A . 94 ILE HD13 1 1
10 22586 1 1 74 ILE HG12 H 31.937 -5.362 20.335 1.00 . A A . 94 ILE HG12 1 1
10 22587 1 1 74 ILE HG13 H 30.939 -5.417 18.882 1.00 . A A . 94 ILE HG13 1 1
10 22588 1 1 74 ILE HG21 H 33.006 -8.386 20.729 1.00 . A A . 94 ILE HG21 1 1
10 22589 1 1 74 ILE HG22 H 32.249 -7.083 21.644 1.00 . A A . 94 ILE HG22 1 1
10 22590 1 1 74 ILE HG23 H 31.386 -8.600 21.391 1.00 . A A . 94 ILE HG23 1 1
10 22591 1 1 74 ILE N N 31.745 -7.415 17.185 1.00 . A A . 94 ILE N 1 1
10 22592 1 1 74 ILE O O 32.465 -9.921 18.469 1.00 . A A . 94 ILE O 1 1
10 22593 1 1 75 ALA C C 35.646 -10.401 20.098 1.00 . A A . 95 ALA C 1 1
10 22594 1 1 75 ALA CA C 35.201 -10.094 18.678 1.00 . A A . 95 ALA CA 1 1
10 22595 1 1 75 ALA CB C 36.394 -10.002 17.741 1.00 . A A . 95 ALA CB 1 1
10 22596 1 1 75 ALA H H 34.902 -8.000 18.660 1.00 . A A . 95 ALA H 1 1
10 22597 1 1 75 ALA HA H 34.564 -10.895 18.333 1.00 . A A . 95 ALA HA 1 1
10 22598 1 1 75 ALA HB1 H 37.026 -10.868 17.873 1.00 . A A . 95 ALA HB1 1 1
10 22599 1 1 75 ALA HB2 H 36.956 -9.107 17.961 1.00 . A A . 95 ALA HB2 1 1
10 22600 1 1 75 ALA HB3 H 36.041 -9.964 16.720 1.00 . A A . 95 ALA HB3 1 1
10 22601 1 1 75 ALA N N 34.435 -8.864 18.631 1.00 . A A . 95 ALA N 1 1
10 22602 1 1 75 ALA O O 35.725 -11.561 20.500 1.00 . A A . 95 ALA O 1 1
10 22603 1 1 76 SER C C 35.942 -8.282 23.056 1.00 . A A . 96 SER C 1 1
10 22604 1 1 76 SER CA C 36.374 -9.496 22.241 1.00 . A A . 96 SER CA 1 1
10 22605 1 1 76 SER CB C 37.899 -9.657 22.329 1.00 . A A . 96 SER CB 1 1
10 22606 1 1 76 SER H H 35.893 -8.454 20.470 1.00 . A A . 96 SER H 1 1
10 22607 1 1 76 SER HA H 35.900 -10.380 22.645 1.00 . A A . 96 SER HA 1 1
10 22608 1 1 76 SER HB2 H 38.360 -8.680 22.349 1.00 . A A . 96 SER HB2 1 1
10 22609 1 1 76 SER HB3 H 38.149 -10.189 23.236 1.00 . A A . 96 SER HB3 1 1
10 22610 1 1 76 SER HG H 37.716 -10.932 20.851 1.00 . A A . 96 SER HG 1 1
10 22611 1 1 76 SER N N 35.953 -9.353 20.853 1.00 . A A . 96 SER N 1 1
10 22612 1 1 76 SER O O 35.929 -7.159 22.544 1.00 . A A . 96 SER O 1 1
10 22613 1 1 76 SER OG O 38.416 -10.378 21.220 1.00 . A A . 96 SER OG 1 1
10 22614 1 1 77 ILE C C 36.249 -7.463 26.392 1.00 . A A . 97 ILE C 1 1
10 22615 1 1 77 ILE CA C 35.272 -7.420 25.225 1.00 . A A . 97 ILE CA 1 1
10 22616 1 1 77 ILE CB C 33.828 -7.455 25.772 1.00 . A A . 97 ILE CB 1 1
10 22617 1 1 77 ILE CD1 C 31.667 -8.643 25.125 1.00 . A A . 97 ILE CD1 1 1
10 22618 1 1 77 ILE CG1 C 32.824 -7.785 24.663 1.00 . A A . 97 ILE CG1 1 1
10 22619 1 1 77 ILE CG2 C 33.488 -6.115 26.409 1.00 . A A . 97 ILE CG2 1 1
10 22620 1 1 77 ILE H H 35.468 -9.438 24.622 1.00 . A A . 97 ILE H 1 1
10 22621 1 1 77 ILE HA H 35.413 -6.492 24.688 1.00 . A A . 97 ILE HA 1 1
10 22622 1 1 77 ILE HB H 33.776 -8.212 26.538 1.00 . A A . 97 ILE HB 1 1
10 22623 1 1 77 ILE HD11 H 31.143 -8.141 25.925 1.00 . A A . 97 ILE HD11 1 1
10 22624 1 1 77 ILE HD12 H 30.989 -8.811 24.300 1.00 . A A . 97 ILE HD12 1 1
10 22625 1 1 77 ILE HD13 H 32.042 -9.592 25.481 1.00 . A A . 97 ILE HD13 1 1
10 22626 1 1 77 ILE HG12 H 32.416 -6.864 24.272 1.00 . A A . 97 ILE HG12 1 1
10 22627 1 1 77 ILE HG13 H 33.334 -8.312 23.870 1.00 . A A . 97 ILE HG13 1 1
10 22628 1 1 77 ILE HG21 H 34.334 -5.762 26.980 1.00 . A A . 97 ILE HG21 1 1
10 22629 1 1 77 ILE HG22 H 33.251 -5.398 25.635 1.00 . A A . 97 ILE HG22 1 1
10 22630 1 1 77 ILE HG23 H 32.633 -6.233 27.064 1.00 . A A . 97 ILE HG23 1 1
10 22631 1 1 77 ILE N N 35.559 -8.512 24.306 1.00 . A A . 97 ILE N 1 1
10 22632 1 1 77 ILE O O 36.364 -8.478 27.077 1.00 . A A . 97 ILE O 1 1
10 22633 1 1 78 THR C C 37.476 -5.465 28.826 1.00 . A A . 98 THR C 1 1
10 22634 1 1 78 THR CA C 37.962 -6.296 27.644 1.00 . A A . 98 THR CA 1 1
10 22635 1 1 78 THR CB C 39.264 -5.694 27.092 1.00 . A A . 98 THR CB 1 1
10 22636 1 1 78 THR CG2 C 40.313 -6.772 26.872 1.00 . A A . 98 THR CG2 1 1
10 22637 1 1 78 THR H H 36.774 -5.569 26.056 1.00 . A A . 98 THR H 1 1
10 22638 1 1 78 THR HA H 38.164 -7.299 27.984 1.00 . A A . 98 THR HA 1 1
10 22639 1 1 78 THR HB H 39.640 -4.979 27.808 1.00 . A A . 98 THR HB 1 1
10 22640 1 1 78 THR HG1 H 38.961 -5.660 25.131 1.00 . A A . 98 THR HG1 1 1
10 22641 1 1 78 THR HG21 H 40.405 -7.373 27.765 1.00 . A A . 98 THR HG21 1 1
10 22642 1 1 78 THR HG22 H 40.014 -7.396 26.045 1.00 . A A . 98 THR HG22 1 1
10 22643 1 1 78 THR HG23 H 41.264 -6.310 26.649 1.00 . A A . 98 THR HG23 1 1
10 22644 1 1 78 THR N N 36.950 -6.367 26.607 1.00 . A A . 98 THR N 1 1
10 22645 1 1 78 THR O O 36.887 -4.401 28.646 1.00 . A A . 98 THR O 1 1
10 22646 1 1 78 THR OG1 O 39.007 -5.017 25.851 1.00 . A A . 98 THR OG1 1 1
10 22647 1 1 79 PHE C C 38.442 -4.777 32.064 1.00 . A A . 99 PHE C 1 1
10 22648 1 1 79 PHE CA C 37.261 -5.264 31.234 1.00 . A A . 99 PHE CA 1 1
10 22649 1 1 79 PHE CB C 36.381 -6.192 32.081 1.00 . A A . 99 PHE CB 1 1
10 22650 1 1 79 PHE CD1 C 34.510 -7.813 31.672 1.00 . A A . 99 PHE CD1 1 1
10 22651 1 1 79 PHE CD2 C 34.426 -5.696 30.585 1.00 . A A . 99 PHE CD2 1 1
10 22652 1 1 79 PHE CE1 C 33.311 -8.168 31.086 1.00 . A A . 99 PHE CE1 1 1
10 22653 1 1 79 PHE CE2 C 33.229 -6.046 29.996 1.00 . A A . 99 PHE CE2 1 1
10 22654 1 1 79 PHE CG C 35.080 -6.574 31.430 1.00 . A A . 99 PHE CG 1 1
10 22655 1 1 79 PHE CZ C 32.669 -7.284 30.247 1.00 . A A . 99 PHE CZ 1 1
10 22656 1 1 79 PHE H H 38.217 -6.795 30.122 1.00 . A A . 99 PHE H 1 1
10 22657 1 1 79 PHE HA H 36.676 -4.411 30.926 1.00 . A A . 99 PHE HA 1 1
10 22658 1 1 79 PHE HB2 H 36.925 -7.101 32.283 1.00 . A A . 99 PHE HB2 1 1
10 22659 1 1 79 PHE HB3 H 36.153 -5.702 33.016 1.00 . A A . 99 PHE HB3 1 1
10 22660 1 1 79 PHE HD1 H 35.012 -8.506 32.330 1.00 . A A . 99 PHE HD1 1 1
10 22661 1 1 79 PHE HD2 H 34.865 -4.731 30.383 1.00 . A A . 99 PHE HD2 1 1
10 22662 1 1 79 PHE HE1 H 32.874 -9.139 31.284 1.00 . A A . 99 PHE HE1 1 1
10 22663 1 1 79 PHE HE2 H 32.728 -5.349 29.340 1.00 . A A . 99 PHE HE2 1 1
10 22664 1 1 79 PHE HZ H 31.730 -7.559 29.789 1.00 . A A . 99 PHE HZ 1 1
10 22665 1 1 79 PHE N N 37.718 -5.952 30.033 1.00 . A A . 99 PHE N 1 1
10 22666 1 1 79 PHE O O 39.409 -5.511 32.270 1.00 . A A . 99 PHE O 1 1
10 22667 1 1 80 SER C C 38.799 -2.075 34.459 1.00 . A A . 100 SER C 1 1
10 22668 1 1 80 SER CA C 39.403 -2.958 33.372 1.00 . A A . 100 SER CA 1 1
10 22669 1 1 80 SER CB C 40.378 -2.142 32.514 1.00 . A A . 100 SER CB 1 1
10 22670 1 1 80 SER H H 37.574 -2.991 32.303 1.00 . A A . 100 SER H 1 1
10 22671 1 1 80 SER HA H 39.939 -3.770 33.840 1.00 . A A . 100 SER HA 1 1
10 22672 1 1 80 SER HB2 H 40.630 -1.228 33.028 1.00 . A A . 100 SER HB2 1 1
10 22673 1 1 80 SER HB3 H 41.276 -2.721 32.348 1.00 . A A . 100 SER HB3 1 1
10 22674 1 1 80 SER HG H 38.884 -1.564 31.382 1.00 . A A . 100 SER HG 1 1
10 22675 1 1 80 SER N N 38.356 -3.538 32.536 1.00 . A A . 100 SER N 1 1
10 22676 1 1 80 SER O O 37.972 -1.208 34.174 1.00 . A A . 100 SER O 1 1
10 22677 1 1 80 SER OG O 39.808 -1.815 31.259 1.00 . A A . 100 SER OG 1 1
10 22678 1 1 81 GLY C C 37.434 -2.003 37.410 1.00 . A A . 101 GLY C 1 1
10 22679 1 1 81 GLY CA C 38.738 -1.506 36.819 1.00 . A A . 101 GLY CA 1 1
10 22680 1 1 81 GLY H H 39.805 -3.077 35.874 1.00 . A A . 101 GLY H 1 1
10 22681 1 1 81 GLY HA2 H 38.601 -0.493 36.474 1.00 . A A . 101 GLY HA2 1 1
10 22682 1 1 81 GLY HA3 H 39.495 -1.513 37.587 1.00 . A A . 101 GLY HA3 1 1
10 22683 1 1 81 GLY N N 39.197 -2.321 35.706 1.00 . A A . 101 GLY N 1 1
10 22684 1 1 81 GLY O O 36.788 -1.304 38.188 1.00 . A A . 101 GLY O 1 1
10 22685 1 1 82 ASN C C 35.924 -4.802 38.570 1.00 . A A . 102 ASN C 1 1
10 22686 1 1 82 ASN CA C 35.777 -3.787 37.447 1.00 . A A . 102 ASN CA 1 1
10 22687 1 1 82 ASN CB C 35.117 -4.439 36.232 1.00 . A A . 102 ASN CB 1 1
10 22688 1 1 82 ASN CG C 34.467 -3.427 35.313 1.00 . A A . 102 ASN CG 1 1
10 22689 1 1 82 ASN H H 37.693 -3.780 36.548 1.00 . A A . 102 ASN H 1 1
10 22690 1 1 82 ASN HA H 35.152 -2.975 37.790 1.00 . A A . 102 ASN HA 1 1
10 22691 1 1 82 ASN HB2 H 35.865 -4.980 35.670 1.00 . A A . 102 ASN HB2 1 1
10 22692 1 1 82 ASN HB3 H 34.360 -5.130 36.571 1.00 . A A . 102 ASN HB3 1 1
10 22693 1 1 82 ASN HD21 H 36.118 -3.317 34.219 1.00 . A A . 102 ASN HD21 1 1
10 22694 1 1 82 ASN HD22 H 34.815 -2.305 33.713 1.00 . A A . 102 ASN HD22 1 1
10 22695 1 1 82 ASN N N 37.070 -3.228 37.067 1.00 . A A . 102 ASN N 1 1
10 22696 1 1 82 ASN ND2 N 35.208 -2.974 34.311 1.00 . A A . 102 ASN ND2 1 1
10 22697 1 1 82 ASN O O 35.663 -5.989 38.390 1.00 . A A . 102 ASN O 1 1
10 22698 1 1 82 ASN OD1 O 33.310 -3.058 35.500 1.00 . A A . 102 ASN OD1 1 1
10 22699 1 1 83 LYS C C 35.306 -5.324 41.725 1.00 . A A . 103 LYS C 1 1
10 22700 1 1 83 LYS CA C 36.571 -5.215 40.871 1.00 . A A . 103 LYS CA 1 1
10 22701 1 1 83 LYS CB C 37.749 -4.733 41.718 1.00 . A A . 103 LYS CB 1 1
10 22702 1 1 83 LYS CD C 39.154 -6.145 40.138 1.00 . A A . 103 LYS CD 1 1
10 22703 1 1 83 LYS CE C 39.725 -7.360 40.849 1.00 . A A . 103 LYS CE 1 1
10 22704 1 1 83 LYS CG C 39.111 -4.921 41.051 1.00 . A A . 103 LYS CG 1 1
10 22705 1 1 83 LYS H H 36.617 -3.391 39.798 1.00 . A A . 103 LYS H 1 1
10 22706 1 1 83 LYS HA H 36.808 -6.198 40.489 1.00 . A A . 103 LYS HA 1 1
10 22707 1 1 83 LYS HB2 H 37.618 -3.680 41.925 1.00 . A A . 103 LYS HB2 1 1
10 22708 1 1 83 LYS HB3 H 37.752 -5.274 42.652 1.00 . A A . 103 LYS HB3 1 1
10 22709 1 1 83 LYS HD2 H 38.152 -6.373 39.811 1.00 . A A . 103 LYS HD2 1 1
10 22710 1 1 83 LYS HD3 H 39.771 -5.918 39.280 1.00 . A A . 103 LYS HD3 1 1
10 22711 1 1 83 LYS HE2 H 40.094 -7.052 41.814 1.00 . A A . 103 LYS HE2 1 1
10 22712 1 1 83 LYS HE3 H 38.937 -8.087 40.982 1.00 . A A . 103 LYS HE3 1 1
10 22713 1 1 83 LYS HG2 H 39.333 -4.043 40.464 1.00 . A A . 103 LYS HG2 1 1
10 22714 1 1 83 LYS HG3 H 39.859 -5.033 41.821 1.00 . A A . 103 LYS HG3 1 1
10 22715 1 1 83 LYS HZ1 H 41.314 -7.274 39.494 1.00 . A A . 103 LYS HZ1 1 1
10 22716 1 1 83 LYS HZ2 H 41.533 -8.395 40.743 1.00 . A A . 103 LYS HZ2 1 1
10 22717 1 1 83 LYS HZ3 H 40.469 -8.744 39.471 1.00 . A A . 103 LYS HZ3 1 1
10 22718 1 1 83 LYS N N 36.387 -4.340 39.721 1.00 . A A . 103 LYS N 1 1
10 22719 1 1 83 LYS NZ N 40.836 -7.985 40.086 1.00 . A A . 103 LYS NZ 1 1
10 22720 1 1 83 LYS O O 35.139 -6.289 42.474 1.00 . A A . 103 LYS O 1 1
10 22721 1 1 84 SER C C 32.212 -5.383 41.929 1.00 . A A . 104 SER C 1 1
10 22722 1 1 84 SER CA C 33.194 -4.313 42.404 1.00 . A A . 104 SER CA 1 1
10 22723 1 1 84 SER CB C 32.551 -2.931 42.322 1.00 . A A . 104 SER CB 1 1
10 22724 1 1 84 SER H H 34.595 -3.607 40.983 1.00 . A A . 104 SER H 1 1
10 22725 1 1 84 SER HA H 33.461 -4.515 43.431 1.00 . A A . 104 SER HA 1 1
10 22726 1 1 84 SER HB2 H 31.911 -2.886 41.455 1.00 . A A . 104 SER HB2 1 1
10 22727 1 1 84 SER HB3 H 31.966 -2.753 43.209 1.00 . A A . 104 SER HB3 1 1
10 22728 1 1 84 SER HG H 34.257 -2.094 42.835 1.00 . A A . 104 SER HG 1 1
10 22729 1 1 84 SER N N 34.421 -4.337 41.612 1.00 . A A . 104 SER N 1 1
10 22730 1 1 84 SER O O 31.714 -6.180 42.724 1.00 . A A . 104 SER O 1 1
10 22731 1 1 84 SER OG O 33.538 -1.919 42.206 1.00 . A A . 104 SER OG 1 1
10 22732 1 1 85 VAL C C 31.983 -7.321 39.178 1.00 . A A . 105 VAL C 1 1
10 22733 1 1 85 VAL CA C 31.104 -6.410 40.028 1.00 . A A . 105 VAL CA 1 1
10 22734 1 1 85 VAL CB C 29.967 -5.764 39.189 1.00 . A A . 105 VAL CB 1 1
10 22735 1 1 85 VAL CG1 C 29.318 -6.754 38.230 1.00 . A A . 105 VAL CG1 1 1
10 22736 1 1 85 VAL CG2 C 28.912 -5.164 40.108 1.00 . A A . 105 VAL CG2 1 1
10 22737 1 1 85 VAL H H 32.347 -4.705 40.058 1.00 . A A . 105 VAL H 1 1
10 22738 1 1 85 VAL HA H 30.660 -6.994 40.823 1.00 . A A . 105 VAL HA 1 1
10 22739 1 1 85 VAL HB H 30.396 -4.960 38.607 1.00 . A A . 105 VAL HB 1 1
10 22740 1 1 85 VAL HG11 H 30.065 -7.437 37.856 1.00 . A A . 105 VAL HG11 1 1
10 22741 1 1 85 VAL HG12 H 28.552 -7.308 38.751 1.00 . A A . 105 VAL HG12 1 1
10 22742 1 1 85 VAL HG13 H 28.874 -6.216 37.405 1.00 . A A . 105 VAL HG13 1 1
10 22743 1 1 85 VAL HG21 H 29.195 -5.327 41.137 1.00 . A A . 105 VAL HG21 1 1
10 22744 1 1 85 VAL HG22 H 28.834 -4.104 39.919 1.00 . A A . 105 VAL HG22 1 1
10 22745 1 1 85 VAL HG23 H 27.959 -5.635 39.916 1.00 . A A . 105 VAL HG23 1 1
10 22746 1 1 85 VAL N N 31.946 -5.393 40.633 1.00 . A A . 105 VAL N 1 1
10 22747 1 1 85 VAL O O 32.916 -6.849 38.533 1.00 . A A . 105 VAL O 1 1
10 22748 1 1 86 LYS C C 32.500 -9.469 37.026 1.00 . A A . 106 LYS C 1 1
10 22749 1 1 86 LYS CA C 32.556 -9.603 38.539 1.00 . A A . 106 LYS CA 1 1
10 22750 1 1 86 LYS CB C 32.147 -11.032 38.923 1.00 . A A . 106 LYS CB 1 1
10 22751 1 1 86 LYS CD C 30.701 -12.275 40.562 1.00 . A A . 106 LYS CD 1 1
10 22752 1 1 86 LYS CE C 29.443 -11.720 41.206 1.00 . A A . 106 LYS CE 1 1
10 22753 1 1 86 LYS CG C 31.759 -11.196 40.381 1.00 . A A . 106 LYS CG 1 1
10 22754 1 1 86 LYS H H 30.895 -8.925 39.667 1.00 . A A . 106 LYS H 1 1
10 22755 1 1 86 LYS HA H 33.569 -9.430 38.865 1.00 . A A . 106 LYS HA 1 1
10 22756 1 1 86 LYS HB2 H 31.304 -11.325 38.314 1.00 . A A . 106 LYS HB2 1 1
10 22757 1 1 86 LYS HB3 H 32.972 -11.696 38.717 1.00 . A A . 106 LYS HB3 1 1
10 22758 1 1 86 LYS HD2 H 30.447 -12.683 39.595 1.00 . A A . 106 LYS HD2 1 1
10 22759 1 1 86 LYS HD3 H 31.101 -13.056 41.191 1.00 . A A . 106 LYS HD3 1 1
10 22760 1 1 86 LYS HE2 H 29.497 -10.641 41.202 1.00 . A A . 106 LYS HE2 1 1
10 22761 1 1 86 LYS HE3 H 28.587 -12.040 40.629 1.00 . A A . 106 LYS HE3 1 1
10 22762 1 1 86 LYS HG2 H 32.635 -11.470 40.946 1.00 . A A . 106 LYS HG2 1 1
10 22763 1 1 86 LYS HG3 H 31.370 -10.257 40.745 1.00 . A A . 106 LYS HG3 1 1
10 22764 1 1 86 LYS HZ1 H 30.203 -12.159 43.103 1.00 . A A . 106 LYS HZ1 1 1
10 22765 1 1 86 LYS HZ2 H 28.611 -11.580 43.121 1.00 . A A . 106 LYS HZ2 1 1
10 22766 1 1 86 LYS HZ3 H 28.931 -13.171 42.620 1.00 . A A . 106 LYS HZ3 1 1
10 22767 1 1 86 LYS N N 31.698 -8.622 39.197 1.00 . A A . 106 LYS N 1 1
10 22768 1 1 86 LYS NZ N 29.287 -12.190 42.609 1.00 . A A . 106 LYS NZ 1 1
10 22769 1 1 86 LYS O O 31.452 -9.151 36.457 1.00 . A A . 106 LYS O 1 1
10 22770 1 1 87 ASP C C 32.810 -10.752 34.327 1.00 . A A . 107 ASP C 1 1
10 22771 1 1 87 ASP CA C 33.762 -9.725 34.937 1.00 . A A . 107 ASP CA 1 1
10 22772 1 1 87 ASP CB C 35.235 -9.976 34.542 1.00 . A A . 107 ASP CB 1 1
10 22773 1 1 87 ASP CG C 35.445 -11.083 33.517 1.00 . A A . 107 ASP CG 1 1
10 22774 1 1 87 ASP H H 34.432 -9.956 36.928 1.00 . A A . 107 ASP H 1 1
10 22775 1 1 87 ASP HA H 33.467 -8.741 34.597 1.00 . A A . 107 ASP HA 1 1
10 22776 1 1 87 ASP HB2 H 35.639 -9.065 34.131 1.00 . A A . 107 ASP HB2 1 1
10 22777 1 1 87 ASP HB3 H 35.790 -10.231 35.434 1.00 . A A . 107 ASP HB3 1 1
10 22778 1 1 87 ASP N N 33.637 -9.739 36.392 1.00 . A A . 107 ASP N 1 1
10 22779 1 1 87 ASP O O 32.223 -10.523 33.270 1.00 . A A . 107 ASP O 1 1
10 22780 1 1 87 ASP OD1 O 35.589 -10.769 32.319 1.00 . A A . 107 ASP OD1 1 1
10 22781 1 1 87 ASP OD2 O 35.504 -12.266 33.912 1.00 . A A . 107 ASP OD2 1 1
10 22782 1 1 88 ASP C C 30.272 -12.330 34.547 1.00 . A A . 108 ASP C 1 1
10 22783 1 1 88 ASP CA C 31.685 -12.912 34.678 1.00 . A A . 108 ASP CA 1 1
10 22784 1 1 88 ASP CB C 31.716 -14.011 35.751 1.00 . A A . 108 ASP CB 1 1
10 22785 1 1 88 ASP CG C 30.477 -14.885 35.752 1.00 . A A . 108 ASP CG 1 1
10 22786 1 1 88 ASP H H 33.211 -12.005 35.828 1.00 . A A . 108 ASP H 1 1
10 22787 1 1 88 ASP HA H 31.982 -13.333 33.731 1.00 . A A . 108 ASP HA 1 1
10 22788 1 1 88 ASP HB2 H 32.574 -14.643 35.580 1.00 . A A . 108 ASP HB2 1 1
10 22789 1 1 88 ASP HB3 H 31.807 -13.549 36.724 1.00 . A A . 108 ASP HB3 1 1
10 22790 1 1 88 ASP N N 32.648 -11.872 35.036 1.00 . A A . 108 ASP N 1 1
10 22791 1 1 88 ASP O O 29.561 -12.605 33.575 1.00 . A A . 108 ASP O 1 1
10 22792 1 1 88 ASP OD1 O 29.638 -14.733 36.663 1.00 . A A . 108 ASP OD1 1 1
10 22793 1 1 88 ASP OD2 O 30.344 -15.735 34.848 1.00 . A A . 108 ASP OD2 1 1
10 22794 1 1 89 MET C C 28.454 -9.837 34.396 1.00 . A A . 109 MET C 1 1
10 22795 1 1 89 MET CA C 28.582 -10.861 35.523 1.00 . A A . 109 MET CA 1 1
10 22796 1 1 89 MET CB C 28.339 -10.177 36.866 1.00 . A A . 109 MET CB 1 1
10 22797 1 1 89 MET CE C 25.246 -9.478 39.214 1.00 . A A . 109 MET CE 1 1
10 22798 1 1 89 MET CG C 27.135 -10.714 37.610 1.00 . A A . 109 MET CG 1 1
10 22799 1 1 89 MET H H 30.514 -11.314 36.251 1.00 . A A . 109 MET H 1 1
10 22800 1 1 89 MET HA H 27.837 -11.629 35.384 1.00 . A A . 109 MET HA 1 1
10 22801 1 1 89 MET HB2 H 29.211 -10.312 37.489 1.00 . A A . 109 MET HB2 1 1
10 22802 1 1 89 MET HB3 H 28.190 -9.121 36.695 1.00 . A A . 109 MET HB3 1 1
10 22803 1 1 89 MET HE1 H 24.535 -8.675 39.329 1.00 . A A . 109 MET HE1 1 1
10 22804 1 1 89 MET HE2 H 26.128 -9.268 39.803 1.00 . A A . 109 MET HE2 1 1
10 22805 1 1 89 MET HE3 H 24.801 -10.403 39.550 1.00 . A A . 109 MET HE3 1 1
10 22806 1 1 89 MET HG2 H 26.876 -11.677 37.198 1.00 . A A . 109 MET HG2 1 1
10 22807 1 1 89 MET HG3 H 27.399 -10.829 38.650 1.00 . A A . 109 MET HG3 1 1
10 22808 1 1 89 MET N N 29.893 -11.501 35.516 1.00 . A A . 109 MET N 1 1
10 22809 1 1 89 MET O O 27.432 -9.785 33.717 1.00 . A A . 109 MET O 1 1
10 22810 1 1 89 MET SD S 25.703 -9.628 37.490 1.00 . A A . 109 MET SD 1 1
10 22811 1 1 90 LEU C C 29.420 -8.554 31.768 1.00 . A A . 110 LEU C 1 1
10 22812 1 1 90 LEU CA C 29.509 -7.987 33.179 1.00 . A A . 110 LEU CA 1 1
10 22813 1 1 90 LEU CB C 30.764 -7.120 33.298 1.00 . A A . 110 LEU CB 1 1
10 22814 1 1 90 LEU CD1 C 32.525 -6.426 34.923 1.00 . A A . 110 LEU CD1 1 1
10 22815 1 1 90 LEU CD2 C 30.386 -5.152 34.804 1.00 . A A . 110 LEU CD2 1 1
10 22816 1 1 90 LEU CG C 31.031 -6.522 34.679 1.00 . A A . 110 LEU CG 1 1
10 22817 1 1 90 LEU H H 30.297 -9.152 34.767 1.00 . A A . 110 LEU H 1 1
10 22818 1 1 90 LEU HA H 28.646 -7.366 33.342 1.00 . A A . 110 LEU HA 1 1
10 22819 1 1 90 LEU HB2 H 31.616 -7.725 33.021 1.00 . A A . 110 LEU HB2 1 1
10 22820 1 1 90 LEU HB3 H 30.679 -6.308 32.592 1.00 . A A . 110 LEU HB3 1 1
10 22821 1 1 90 LEU HD11 H 33.010 -7.314 34.546 1.00 . A A . 110 LEU HD11 1 1
10 22822 1 1 90 LEU HD12 H 32.919 -5.558 34.415 1.00 . A A . 110 LEU HD12 1 1
10 22823 1 1 90 LEU HD13 H 32.713 -6.337 35.984 1.00 . A A . 110 LEU HD13 1 1
10 22824 1 1 90 LEU HD21 H 29.424 -5.162 34.315 1.00 . A A . 110 LEU HD21 1 1
10 22825 1 1 90 LEU HD22 H 30.258 -4.908 35.848 1.00 . A A . 110 LEU HD22 1 1
10 22826 1 1 90 LEU HD23 H 31.021 -4.415 34.336 1.00 . A A . 110 LEU HD23 1 1
10 22827 1 1 90 LEU HG H 30.608 -7.168 35.435 1.00 . A A . 110 LEU HG 1 1
10 22828 1 1 90 LEU N N 29.503 -9.039 34.200 1.00 . A A . 110 LEU N 1 1
10 22829 1 1 90 LEU O O 28.829 -7.929 30.890 1.00 . A A . 110 LEU O 1 1
10 22830 1 1 91 LYS C C 28.537 -10.685 29.826 1.00 . A A . 111 LYS C 1 1
10 22831 1 1 91 LYS CA C 29.971 -10.376 30.244 1.00 . A A . 111 LYS CA 1 1
10 22832 1 1 91 LYS CB C 30.785 -11.672 30.264 1.00 . A A . 111 LYS CB 1 1
10 22833 1 1 91 LYS CD C 33.121 -12.400 30.783 1.00 . A A . 111 LYS CD 1 1
10 22834 1 1 91 LYS CE C 34.186 -13.086 29.950 1.00 . A A . 111 LYS CE 1 1
10 22835 1 1 91 LYS CG C 32.255 -11.483 29.938 1.00 . A A . 111 LYS CG 1 1
10 22836 1 1 91 LYS H H 30.492 -10.162 32.289 1.00 . A A . 111 LYS H 1 1
10 22837 1 1 91 LYS HA H 30.403 -9.693 29.532 1.00 . A A . 111 LYS HA 1 1
10 22838 1 1 91 LYS HB2 H 30.713 -12.109 31.248 1.00 . A A . 111 LYS HB2 1 1
10 22839 1 1 91 LYS HB3 H 30.364 -12.360 29.544 1.00 . A A . 111 LYS HB3 1 1
10 22840 1 1 91 LYS HD2 H 33.603 -11.815 31.554 1.00 . A A . 111 LYS HD2 1 1
10 22841 1 1 91 LYS HD3 H 32.493 -13.152 31.239 1.00 . A A . 111 LYS HD3 1 1
10 22842 1 1 91 LYS HE2 H 34.201 -14.135 30.201 1.00 . A A . 111 LYS HE2 1 1
10 22843 1 1 91 LYS HE3 H 33.938 -12.969 28.905 1.00 . A A . 111 LYS HE3 1 1
10 22844 1 1 91 LYS HG2 H 32.416 -11.710 28.895 1.00 . A A . 111 LYS HG2 1 1
10 22845 1 1 91 LYS HG3 H 32.532 -10.456 30.134 1.00 . A A . 111 LYS HG3 1 1
10 22846 1 1 91 LYS HZ1 H 35.525 -11.915 31.052 1.00 . A A . 111 LYS HZ1 1 1
10 22847 1 1 91 LYS HZ2 H 36.230 -13.278 30.325 1.00 . A A . 111 LYS HZ2 1 1
10 22848 1 1 91 LYS HZ3 H 35.831 -11.931 29.381 1.00 . A A . 111 LYS HZ3 1 1
10 22849 1 1 91 LYS N N 30.006 -9.728 31.553 1.00 . A A . 111 LYS N 1 1
10 22850 1 1 91 LYS NZ N 35.536 -12.514 30.194 1.00 . A A . 111 LYS NZ 1 1
10 22851 1 1 91 LYS O O 28.137 -10.431 28.689 1.00 . A A . 111 LYS O 1 1
10 22852 1 1 92 GLN C C 25.499 -10.343 30.530 1.00 . A A . 112 GLN C 1 1
10 22853 1 1 92 GLN CA C 26.382 -11.586 30.503 1.00 . A A . 112 GLN CA 1 1
10 22854 1 1 92 GLN CB C 25.926 -12.647 31.514 1.00 . A A . 112 GLN CB 1 1
10 22855 1 1 92 GLN CD C 25.138 -12.474 33.918 1.00 . A A . 112 GLN CD 1 1
10 22856 1 1 92 GLN CG C 24.818 -12.209 32.458 1.00 . A A . 112 GLN CG 1 1
10 22857 1 1 92 GLN H H 28.123 -11.330 31.666 1.00 . A A . 112 GLN H 1 1
10 22858 1 1 92 GLN HA H 26.337 -12.010 29.509 1.00 . A A . 112 GLN HA 1 1
10 22859 1 1 92 GLN HB2 H 25.575 -13.511 30.968 1.00 . A A . 112 GLN HB2 1 1
10 22860 1 1 92 GLN HB3 H 26.778 -12.940 32.111 1.00 . A A . 112 GLN HB3 1 1
10 22861 1 1 92 GLN HE21 H 26.841 -13.363 33.415 1.00 . A A . 112 GLN HE21 1 1
10 22862 1 1 92 GLN HE22 H 26.495 -13.300 35.109 1.00 . A A . 112 GLN HE22 1 1
10 22863 1 1 92 GLN HG2 H 24.654 -11.151 32.330 1.00 . A A . 112 GLN HG2 1 1
10 22864 1 1 92 GLN HG3 H 23.922 -12.742 32.195 1.00 . A A . 112 GLN HG3 1 1
10 22865 1 1 92 GLN N N 27.764 -11.217 30.764 1.00 . A A . 112 GLN N 1 1
10 22866 1 1 92 GLN NE2 N 26.273 -13.107 34.173 1.00 . A A . 112 GLN NE2 1 1
10 22867 1 1 92 GLN O O 24.461 -10.287 29.869 1.00 . A A . 112 GLN O 1 1
10 22868 1 1 92 GLN OE1 O 24.372 -12.104 34.810 1.00 . A A . 112 GLN OE1 1 1
10 22869 1 1 93 ASN C C 25.251 -7.368 30.039 1.00 . A A . 113 ASN C 1 1
10 22870 1 1 93 ASN CA C 25.212 -8.084 31.385 1.00 . A A . 113 ASN CA 1 1
10 22871 1 1 93 ASN CB C 25.806 -7.198 32.486 1.00 . A A . 113 ASN CB 1 1
10 22872 1 1 93 ASN CG C 24.917 -6.015 32.825 1.00 . A A . 113 ASN CG 1 1
10 22873 1 1 93 ASN H H 26.744 -9.467 31.829 1.00 . A A . 113 ASN H 1 1
10 22874 1 1 93 ASN HA H 24.190 -8.313 31.630 1.00 . A A . 113 ASN HA 1 1
10 22875 1 1 93 ASN HB2 H 25.937 -7.791 33.381 1.00 . A A . 113 ASN HB2 1 1
10 22876 1 1 93 ASN HB3 H 26.768 -6.827 32.163 1.00 . A A . 113 ASN HB3 1 1
10 22877 1 1 93 ASN HD21 H 24.017 -7.077 34.243 1.00 . A A . 113 ASN HD21 1 1
10 22878 1 1 93 ASN HD22 H 23.457 -5.452 34.042 1.00 . A A . 113 ASN HD22 1 1
10 22879 1 1 93 ASN N N 25.926 -9.345 31.299 1.00 . A A . 113 ASN N 1 1
10 22880 1 1 93 ASN ND2 N 24.042 -6.200 33.800 1.00 . A A . 113 ASN ND2 1 1
10 22881 1 1 93 ASN O O 24.259 -6.779 29.607 1.00 . A A . 113 ASN O 1 1
10 22882 1 1 93 ASN OD1 O 25.015 -4.951 32.216 1.00 . A A . 113 ASN OD1 1 1
10 22883 1 1 94 LEU C C 25.700 -7.672 27.028 1.00 . A A . 114 LEU C 1 1
10 22884 1 1 94 LEU CA C 26.565 -6.915 28.028 1.00 . A A . 114 LEU CA 1 1
10 22885 1 1 94 LEU CB C 28.024 -6.993 27.607 1.00 . A A . 114 LEU CB 1 1
10 22886 1 1 94 LEU CD1 C 30.321 -6.077 27.711 1.00 . A A . 114 LEU CD1 1 1
10 22887 1 1 94 LEU CD2 C 28.406 -4.517 27.456 1.00 . A A . 114 LEU CD2 1 1
10 22888 1 1 94 LEU CG C 28.885 -5.823 28.071 1.00 . A A . 114 LEU CG 1 1
10 22889 1 1 94 LEU H H 27.166 -7.896 29.801 1.00 . A A . 114 LEU H 1 1
10 22890 1 1 94 LEU HA H 26.267 -5.880 28.045 1.00 . A A . 114 LEU HA 1 1
10 22891 1 1 94 LEU HB2 H 28.444 -7.907 28.003 1.00 . A A . 114 LEU HB2 1 1
10 22892 1 1 94 LEU HB3 H 28.064 -7.034 26.529 1.00 . A A . 114 LEU HB3 1 1
10 22893 1 1 94 LEU HD11 H 30.361 -6.640 26.794 1.00 . A A . 114 LEU HD11 1 1
10 22894 1 1 94 LEU HD12 H 30.830 -5.136 27.581 1.00 . A A . 114 LEU HD12 1 1
10 22895 1 1 94 LEU HD13 H 30.794 -6.641 28.502 1.00 . A A . 114 LEU HD13 1 1
10 22896 1 1 94 LEU HD21 H 27.692 -4.727 26.674 1.00 . A A . 114 LEU HD21 1 1
10 22897 1 1 94 LEU HD22 H 27.939 -3.910 28.217 1.00 . A A . 114 LEU HD22 1 1
10 22898 1 1 94 LEU HD23 H 29.250 -3.987 27.040 1.00 . A A . 114 LEU HD23 1 1
10 22899 1 1 94 LEU HG H 28.823 -5.736 29.143 1.00 . A A . 114 LEU HG 1 1
10 22900 1 1 94 LEU N N 26.399 -7.458 29.370 1.00 . A A . 114 LEU N 1 1
10 22901 1 1 94 LEU O O 25.144 -7.081 26.103 1.00 . A A . 114 LEU O 1 1
10 22902 1 1 95 GLU C C 23.283 -9.436 26.470 1.00 . A A . 115 GLU C 1 1
10 22903 1 1 95 GLU CA C 24.755 -9.838 26.389 1.00 . A A . 115 GLU CA 1 1
10 22904 1 1 95 GLU CB C 24.910 -11.299 26.809 1.00 . A A . 115 GLU CB 1 1
10 22905 1 1 95 GLU CD C 25.537 -13.345 25.481 1.00 . A A . 115 GLU CD 1 1
10 22906 1 1 95 GLU CG C 26.015 -12.039 26.079 1.00 . A A . 115 GLU CG 1 1
10 22907 1 1 95 GLU H H 26.050 -9.388 28.006 1.00 . A A . 115 GLU H 1 1
10 22908 1 1 95 GLU HA H 25.096 -9.720 25.371 1.00 . A A . 115 GLU HA 1 1
10 22909 1 1 95 GLU HB2 H 25.120 -11.334 27.867 1.00 . A A . 115 GLU HB2 1 1
10 22910 1 1 95 GLU HB3 H 23.980 -11.813 26.622 1.00 . A A . 115 GLU HB3 1 1
10 22911 1 1 95 GLU HG2 H 26.391 -11.411 25.288 1.00 . A A . 115 GLU HG2 1 1
10 22912 1 1 95 GLU HG3 H 26.812 -12.250 26.779 1.00 . A A . 115 GLU HG3 1 1
10 22913 1 1 95 GLU N N 25.573 -8.983 27.244 1.00 . A A . 115 GLU N 1 1
10 22914 1 1 95 GLU O O 22.578 -9.417 25.462 1.00 . A A . 115 GLU O 1 1
10 22915 1 1 95 GLU OE1 O 25.875 -14.409 26.030 1.00 . A A . 115 GLU OE1 1 1
10 22916 1 1 95 GLU OE2 O 24.809 -13.311 24.466 1.00 . A A . 115 GLU OE2 1 1
10 22917 1 1 96 ALA C C 21.209 -7.251 27.402 1.00 . A A . 116 ALA C 1 1
10 22918 1 1 96 ALA CA C 21.455 -8.674 27.910 1.00 . A A . 116 ALA CA 1 1
10 22919 1 1 96 ALA CB C 21.116 -8.776 29.390 1.00 . A A . 116 ALA CB 1 1
10 22920 1 1 96 ALA H H 23.454 -9.135 28.442 1.00 . A A . 116 ALA H 1 1
10 22921 1 1 96 ALA HA H 20.809 -9.352 27.371 1.00 . A A . 116 ALA HA 1 1
10 22922 1 1 96 ALA HB1 H 21.843 -9.403 29.884 1.00 . A A . 116 ALA HB1 1 1
10 22923 1 1 96 ALA HB2 H 21.131 -7.791 29.832 1.00 . A A . 116 ALA HB2 1 1
10 22924 1 1 96 ALA HB3 H 20.132 -9.208 29.505 1.00 . A A . 116 ALA HB3 1 1
10 22925 1 1 96 ALA N N 22.836 -9.094 27.678 1.00 . A A . 116 ALA N 1 1
10 22926 1 1 96 ALA O O 20.063 -6.836 27.227 1.00 . A A . 116 ALA O 1 1
10 22927 1 1 97 SER C C 22.206 -5.205 25.096 1.00 . A A . 117 SER C 1 1
10 22928 1 1 97 SER CA C 22.203 -5.167 26.624 1.00 . A A . 117 SER CA 1 1
10 22929 1 1 97 SER CB C 23.365 -4.315 27.140 1.00 . A A . 117 SER CB 1 1
10 22930 1 1 97 SER H H 23.174 -6.894 27.353 1.00 . A A . 117 SER H 1 1
10 22931 1 1 97 SER HA H 21.272 -4.735 26.960 1.00 . A A . 117 SER HA 1 1
10 22932 1 1 97 SER HB2 H 24.292 -4.699 26.744 1.00 . A A . 117 SER HB2 1 1
10 22933 1 1 97 SER HB3 H 23.230 -3.294 26.815 1.00 . A A . 117 SER HB3 1 1
10 22934 1 1 97 SER HG H 23.627 -5.238 28.858 1.00 . A A . 117 SER HG 1 1
10 22935 1 1 97 SER N N 22.292 -6.516 27.165 1.00 . A A . 117 SER N 1 1
10 22936 1 1 97 SER O O 21.848 -4.228 24.441 1.00 . A A . 117 SER O 1 1
10 22937 1 1 97 SER OG O 23.428 -4.339 28.558 1.00 . A A . 117 SER OG 1 1
10 22938 1 1 98 GLY C C 23.928 -6.693 22.466 1.00 . A A . 118 GLY C 1 1
10 22939 1 1 98 GLY CA C 22.561 -6.527 23.100 1.00 . A A . 118 GLY CA 1 1
10 22940 1 1 98 GLY H H 22.956 -7.063 25.108 1.00 . A A . 118 GLY H 1 1
10 22941 1 1 98 GLY HA2 H 22.076 -5.667 22.663 1.00 . A A . 118 GLY HA2 1 1
10 22942 1 1 98 GLY HA3 H 21.970 -7.404 22.885 1.00 . A A . 118 GLY HA3 1 1
10 22943 1 1 98 GLY N N 22.615 -6.343 24.537 1.00 . A A . 118 GLY N 1 1
10 22944 1 1 98 GLY O O 24.058 -7.307 21.410 1.00 . A A . 118 GLY O 1 1
10 22945 1 1 99 VAL C C 27.088 -7.388 23.049 1.00 . A A . 119 VAL C 1 1
10 22946 1 1 99 VAL CA C 26.296 -6.180 22.546 1.00 . A A . 119 VAL CA 1 1
10 22947 1 1 99 VAL CB C 27.066 -4.872 22.855 1.00 . A A . 119 VAL CB 1 1
10 22948 1 1 99 VAL CG1 C 26.816 -3.835 21.768 1.00 . A A . 119 VAL CG1 1 1
10 22949 1 1 99 VAL CG2 C 26.681 -4.313 24.219 1.00 . A A . 119 VAL CG2 1 1
10 22950 1 1 99 VAL H H 24.811 -5.779 24.001 1.00 . A A . 119 VAL H 1 1
10 22951 1 1 99 VAL HA H 26.193 -6.263 21.474 1.00 . A A . 119 VAL HA 1 1
10 22952 1 1 99 VAL HB H 28.123 -5.096 22.868 1.00 . A A . 119 VAL HB 1 1
10 22953 1 1 99 VAL HG11 H 25.796 -3.914 21.421 1.00 . A A . 119 VAL HG11 1 1
10 22954 1 1 99 VAL HG12 H 26.983 -2.846 22.170 1.00 . A A . 119 VAL HG12 1 1
10 22955 1 1 99 VAL HG13 H 27.490 -4.006 20.943 1.00 . A A . 119 VAL HG13 1 1
10 22956 1 1 99 VAL HG21 H 25.715 -4.698 24.506 1.00 . A A . 119 VAL HG21 1 1
10 22957 1 1 99 VAL HG22 H 27.419 -4.609 24.950 1.00 . A A . 119 VAL HG22 1 1
10 22958 1 1 99 VAL HG23 H 26.639 -3.235 24.164 1.00 . A A . 119 VAL HG23 1 1
10 22959 1 1 99 VAL N N 24.953 -6.166 23.114 1.00 . A A . 119 VAL N 1 1
10 22960 1 1 99 VAL O O 27.550 -7.421 24.190 1.00 . A A . 119 VAL O 1 1
10 22961 1 1 100 ARG C C 28.913 -10.038 21.496 1.00 . A A . 120 ARG C 1 1
10 22962 1 1 100 ARG CA C 27.886 -9.639 22.547 1.00 . A A . 120 ARG CA 1 1
10 22963 1 1 100 ARG CB C 26.856 -10.770 22.711 1.00 . A A . 120 ARG CB 1 1
10 22964 1 1 100 ARG CD C 24.628 -11.454 21.769 1.00 . A A . 120 ARG CD 1 1
10 22965 1 1 100 ARG CG C 25.418 -10.354 22.450 1.00 . A A . 120 ARG CG 1 1
10 22966 1 1 100 ARG CZ C 22.223 -11.400 22.341 1.00 . A A . 120 ARG CZ 1 1
10 22967 1 1 100 ARG H H 26.896 -8.272 21.268 1.00 . A A . 120 ARG H 1 1
10 22968 1 1 100 ARG HA H 28.392 -9.486 23.488 1.00 . A A . 120 ARG HA 1 1
10 22969 1 1 100 ARG HB2 H 27.105 -11.565 22.024 1.00 . A A . 120 ARG HB2 1 1
10 22970 1 1 100 ARG HB3 H 26.920 -11.151 23.721 1.00 . A A . 120 ARG HB3 1 1
10 22971 1 1 100 ARG HD2 H 25.089 -11.675 20.818 1.00 . A A . 120 ARG HD2 1 1
10 22972 1 1 100 ARG HD3 H 24.647 -12.336 22.394 1.00 . A A . 120 ARG HD3 1 1
10 22973 1 1 100 ARG HE H 23.059 -10.490 20.757 1.00 . A A . 120 ARG HE 1 1
10 22974 1 1 100 ARG HG2 H 24.944 -10.118 23.390 1.00 . A A . 120 ARG HG2 1 1
10 22975 1 1 100 ARG HG3 H 25.417 -9.479 21.816 1.00 . A A . 120 ARG HG3 1 1
10 22976 1 1 100 ARG HH11 H 23.353 -12.498 23.626 1.00 . A A . 120 ARG HH11 1 1
10 22977 1 1 100 ARG HH12 H 21.654 -12.420 23.998 1.00 . A A . 120 ARG HH12 1 1
10 22978 1 1 100 ARG HH21 H 20.837 -10.372 21.278 1.00 . A A . 120 ARG HH21 1 1
10 22979 1 1 100 ARG HH22 H 20.236 -11.219 22.671 1.00 . A A . 120 ARG HH22 1 1
10 22980 1 1 100 ARG N N 27.232 -8.384 22.183 1.00 . A A . 120 ARG N 1 1
10 22981 1 1 100 ARG NE N 23.241 -11.059 21.547 1.00 . A A . 120 ARG NE 1 1
10 22982 1 1 100 ARG NH1 N 22.426 -12.166 23.407 1.00 . A A . 120 ARG NH1 1 1
10 22983 1 1 100 ARG NH2 N 21.002 -10.964 22.076 1.00 . A A . 120 ARG NH2 1 1
10 22984 1 1 100 ARG O O 28.949 -9.470 20.405 1.00 . A A . 120 ARG O 1 1
10 22985 1 1 101 VAL C C 30.109 -12.332 19.793 1.00 . A A . 121 VAL C 1 1
10 22986 1 1 101 VAL CA C 30.755 -11.528 20.918 1.00 . A A . 121 VAL CA 1 1
10 22987 1 1 101 VAL CB C 31.805 -12.390 21.668 1.00 . A A . 121 VAL CB 1 1
10 22988 1 1 101 VAL CG1 C 32.651 -13.219 20.708 1.00 . A A . 121 VAL CG1 1 1
10 22989 1 1 101 VAL CG2 C 32.698 -11.501 22.514 1.00 . A A . 121 VAL CG2 1 1
10 22990 1 1 101 VAL H H 29.658 -11.430 22.725 1.00 . A A . 121 VAL H 1 1
10 22991 1 1 101 VAL HA H 31.264 -10.676 20.487 1.00 . A A . 121 VAL HA 1 1
10 22992 1 1 101 VAL HB H 31.282 -13.065 22.328 1.00 . A A . 121 VAL HB 1 1
10 22993 1 1 101 VAL HG11 H 32.774 -12.681 19.779 1.00 . A A . 121 VAL HG11 1 1
10 22994 1 1 101 VAL HG12 H 33.619 -13.404 21.148 1.00 . A A . 121 VAL HG12 1 1
10 22995 1 1 101 VAL HG13 H 32.157 -14.161 20.515 1.00 . A A . 121 VAL HG13 1 1
10 22996 1 1 101 VAL HG21 H 32.146 -10.626 22.823 1.00 . A A . 121 VAL HG21 1 1
10 22997 1 1 101 VAL HG22 H 33.029 -12.047 23.385 1.00 . A A . 121 VAL HG22 1 1
10 22998 1 1 101 VAL HG23 H 33.555 -11.198 21.931 1.00 . A A . 121 VAL HG23 1 1
10 22999 1 1 101 VAL N N 29.739 -11.024 21.832 1.00 . A A . 121 VAL N 1 1
10 23000 1 1 101 VAL O O 29.291 -13.222 20.035 1.00 . A A . 121 VAL O 1 1
10 23001 1 1 102 GLY C C 28.696 -11.853 16.870 1.00 . A A . 122 GLY C 1 1
10 23002 1 1 102 GLY CA C 29.881 -12.631 17.400 1.00 . A A . 122 GLY CA 1 1
10 23003 1 1 102 GLY H H 31.156 -11.292 18.445 1.00 . A A . 122 GLY H 1 1
10 23004 1 1 102 GLY HA2 H 29.559 -13.623 17.670 1.00 . A A . 122 GLY HA2 1 1
10 23005 1 1 102 GLY HA3 H 30.628 -12.702 16.624 1.00 . A A . 122 GLY HA3 1 1
10 23006 1 1 102 GLY N N 30.471 -11.991 18.564 1.00 . A A . 122 GLY N 1 1
10 23007 1 1 102 GLY O O 28.144 -12.179 15.819 1.00 . A A . 122 GLY O 1 1
10 23008 1 1 103 GLU C C 27.709 -8.591 16.858 1.00 . A A . 123 GLU C 1 1
10 23009 1 1 103 GLU CA C 27.196 -9.983 17.237 1.00 . A A . 123 GLU CA 1 1
10 23010 1 1 103 GLU CB C 26.215 -9.943 18.419 1.00 . A A . 123 GLU CB 1 1
10 23011 1 1 103 GLU CD C 23.865 -9.027 18.575 1.00 . A A . 123 GLU CD 1 1
10 23012 1 1 103 GLU CG C 25.342 -8.703 18.498 1.00 . A A . 123 GLU CG 1 1
10 23013 1 1 103 GLU H H 28.809 -10.608 18.423 1.00 . A A . 123 GLU H 1 1
10 23014 1 1 103 GLU HA H 26.710 -10.423 16.380 1.00 . A A . 123 GLU HA 1 1
10 23015 1 1 103 GLU HB2 H 25.564 -10.801 18.354 1.00 . A A . 123 GLU HB2 1 1
10 23016 1 1 103 GLU HB3 H 26.784 -10.009 19.335 1.00 . A A . 123 GLU HB3 1 1
10 23017 1 1 103 GLU HG2 H 25.620 -8.146 19.379 1.00 . A A . 123 GLU HG2 1 1
10 23018 1 1 103 GLU HG3 H 25.519 -8.099 17.621 1.00 . A A . 123 GLU HG3 1 1
10 23019 1 1 103 GLU N N 28.314 -10.821 17.603 1.00 . A A . 123 GLU N 1 1
10 23020 1 1 103 GLU O O 28.710 -8.117 17.412 1.00 . A A . 123 GLU O 1 1
10 23021 1 1 103 GLU OE1 O 23.046 -8.099 18.473 1.00 . A A . 123 GLU OE1 1 1
10 23022 1 1 103 GLU OE2 O 23.510 -10.214 18.735 1.00 . A A . 123 GLU OE2 1 1
10 23023 1 1 104 SER C C 27.148 -5.607 16.547 1.00 . A A . 124 SER C 1 1
10 23024 1 1 104 SER CA C 27.408 -6.628 15.437 1.00 . A A . 124 SER CA 1 1
10 23025 1 1 104 SER CB C 26.608 -6.282 14.181 1.00 . A A . 124 SER CB 1 1
10 23026 1 1 104 SER H H 26.294 -8.414 15.459 1.00 . A A . 124 SER H 1 1
10 23027 1 1 104 SER HA H 28.460 -6.626 15.198 1.00 . A A . 124 SER HA 1 1
10 23028 1 1 104 SER HB2 H 25.816 -5.593 14.439 1.00 . A A . 124 SER HB2 1 1
10 23029 1 1 104 SER HB3 H 27.260 -5.823 13.453 1.00 . A A . 124 SER HB3 1 1
10 23030 1 1 104 SER HG H 25.462 -7.200 12.870 1.00 . A A . 124 SER HG 1 1
10 23031 1 1 104 SER N N 27.050 -7.965 15.886 1.00 . A A . 124 SER N 1 1
10 23032 1 1 104 SER O O 26.175 -5.718 17.292 1.00 . A A . 124 SER O 1 1
10 23033 1 1 104 SER OG O 26.031 -7.450 13.609 1.00 . A A . 124 SER OG 1 1
10 23034 1 1 105 LEU C C 27.176 -2.442 17.479 1.00 . A A . 125 LEU C 1 1
10 23035 1 1 105 LEU CA C 27.994 -3.694 17.780 1.00 . A A . 125 LEU CA 1 1
10 23036 1 1 105 LEU CB C 29.429 -3.318 18.186 1.00 . A A . 125 LEU CB 1 1
10 23037 1 1 105 LEU CD1 C 30.495 -1.393 19.395 1.00 . A A . 125 LEU CD1 1 1
10 23038 1 1 105 LEU CD2 C 30.634 -1.519 16.897 1.00 . A A . 125 LEU CD2 1 1
10 23039 1 1 105 LEU CG C 29.781 -1.824 18.124 1.00 . A A . 125 LEU CG 1 1
10 23040 1 1 105 LEU H H 28.684 -4.485 15.943 1.00 . A A . 125 LEU H 1 1
10 23041 1 1 105 LEU HA H 27.530 -4.213 18.606 1.00 . A A . 125 LEU HA 1 1
10 23042 1 1 105 LEU HB2 H 29.582 -3.650 19.204 1.00 . A A . 125 LEU HB2 1 1
10 23043 1 1 105 LEU HB3 H 30.113 -3.860 17.549 1.00 . A A . 125 LEU HB3 1 1
10 23044 1 1 105 LEU HD11 H 31.023 -2.237 19.816 1.00 . A A . 125 LEU HD11 1 1
10 23045 1 1 105 LEU HD12 H 31.199 -0.607 19.165 1.00 . A A . 125 LEU HD12 1 1
10 23046 1 1 105 LEU HD13 H 29.770 -1.031 20.108 1.00 . A A . 125 LEU HD13 1 1
10 23047 1 1 105 LEU HD21 H 30.697 -2.399 16.273 1.00 . A A . 125 LEU HD21 1 1
10 23048 1 1 105 LEU HD22 H 30.182 -0.713 16.335 1.00 . A A . 125 LEU HD22 1 1
10 23049 1 1 105 LEU HD23 H 31.625 -1.227 17.210 1.00 . A A . 125 LEU HD23 1 1
10 23050 1 1 105 LEU HG H 28.863 -1.252 18.049 1.00 . A A . 125 LEU HG 1 1
10 23051 1 1 105 LEU N N 28.019 -4.614 16.650 1.00 . A A . 125 LEU N 1 1
10 23052 1 1 105 LEU O O 27.132 -1.969 16.347 1.00 . A A . 125 LEU O 1 1
10 23053 1 1 106 ASP C C 26.621 0.403 19.225 1.00 . A A . 126 ASP C 1 1
10 23054 1 1 106 ASP CA C 25.849 -0.639 18.435 1.00 . A A . 126 ASP CA 1 1
10 23055 1 1 106 ASP CB C 24.423 -0.751 18.958 1.00 . A A . 126 ASP CB 1 1
10 23056 1 1 106 ASP CG C 23.549 0.389 18.480 1.00 . A A . 126 ASP CG 1 1
10 23057 1 1 106 ASP H H 26.488 -2.434 19.348 1.00 . A A . 126 ASP H 1 1
10 23058 1 1 106 ASP HA H 25.820 -0.322 17.405 1.00 . A A . 126 ASP HA 1 1
10 23059 1 1 106 ASP HB2 H 23.996 -1.682 18.615 1.00 . A A . 126 ASP HB2 1 1
10 23060 1 1 106 ASP HB3 H 24.442 -0.743 20.036 1.00 . A A . 126 ASP HB3 1 1
10 23061 1 1 106 ASP N N 26.524 -1.927 18.510 1.00 . A A . 126 ASP N 1 1
10 23062 1 1 106 ASP O O 26.471 0.529 20.442 1.00 . A A . 126 ASP O 1 1
10 23063 1 1 106 ASP OD1 O 24.011 1.552 18.500 1.00 . A A . 126 ASP OD1 1 1
10 23064 1 1 106 ASP OD2 O 22.389 0.139 18.102 1.00 . A A . 126 ASP OD2 1 1
10 23065 1 1 107 ARG C C 27.485 3.408 19.568 1.00 . A A . 127 ARG C 1 1
10 23066 1 1 107 ARG CA C 28.290 2.178 19.104 1.00 . A A . 127 ARG CA 1 1
10 23067 1 1 107 ARG CB C 29.425 2.567 18.133 1.00 . A A . 127 ARG CB 1 1
10 23068 1 1 107 ARG CD C 28.227 3.536 16.149 1.00 . A A . 127 ARG CD 1 1
10 23069 1 1 107 ARG CG C 29.172 3.819 17.303 1.00 . A A . 127 ARG CG 1 1
10 23070 1 1 107 ARG CZ C 29.102 4.591 14.083 1.00 . A A . 127 ARG CZ 1 1
10 23071 1 1 107 ARG H H 27.492 1.003 17.540 1.00 . A A . 127 ARG H 1 1
10 23072 1 1 107 ARG HA H 28.739 1.736 19.981 1.00 . A A . 127 ARG HA 1 1
10 23073 1 1 107 ARG HB2 H 30.326 2.729 18.705 1.00 . A A . 127 ARG HB2 1 1
10 23074 1 1 107 ARG HB3 H 29.594 1.742 17.453 1.00 . A A . 127 ARG HB3 1 1
10 23075 1 1 107 ARG HD2 H 27.770 2.569 16.309 1.00 . A A . 127 ARG HD2 1 1
10 23076 1 1 107 ARG HD3 H 27.459 4.291 16.139 1.00 . A A . 127 ARG HD3 1 1
10 23077 1 1 107 ARG HE H 29.208 2.638 14.524 1.00 . A A . 127 ARG HE 1 1
10 23078 1 1 107 ARG HG2 H 28.733 4.576 17.938 1.00 . A A . 127 ARG HG2 1 1
10 23079 1 1 107 ARG HG3 H 30.112 4.177 16.910 1.00 . A A . 127 ARG HG3 1 1
10 23080 1 1 107 ARG HH11 H 28.330 5.936 15.386 1.00 . A A . 127 ARG HH11 1 1
10 23081 1 1 107 ARG HH12 H 28.908 6.600 13.891 1.00 . A A . 127 ARG HH12 1 1
10 23082 1 1 107 ARG HH21 H 29.936 3.524 12.579 1.00 . A A . 127 ARG HH21 1 1
10 23083 1 1 107 ARG HH22 H 29.813 5.233 12.292 1.00 . A A . 127 ARG HH22 1 1
10 23084 1 1 107 ARG N N 27.445 1.152 18.508 1.00 . A A . 127 ARG N 1 1
10 23085 1 1 107 ARG NE N 28.904 3.522 14.859 1.00 . A A . 127 ARG NE 1 1
10 23086 1 1 107 ARG NH1 N 28.750 5.806 14.488 1.00 . A A . 127 ARG NH1 1 1
10 23087 1 1 107 ARG NH2 N 29.663 4.439 12.890 1.00 . A A . 127 ARG NH2 1 1
10 23088 1 1 107 ARG O O 27.996 4.221 20.337 1.00 . A A . 127 ARG O 1 1
10 23089 1 1 108 THR C C 24.722 4.567 20.715 1.00 . A A . 128 THR C 1 1
10 23090 1 1 108 THR CA C 25.468 4.750 19.415 1.00 . A A . 128 THR CA 1 1
10 23091 1 1 108 THR CB C 24.480 5.114 18.280 1.00 . A A . 128 THR CB 1 1
10 23092 1 1 108 THR CG2 C 25.195 5.177 16.942 1.00 . A A . 128 THR CG2 1 1
10 23093 1 1 108 THR H H 25.770 2.776 18.707 1.00 . A A . 128 THR H 1 1
10 23094 1 1 108 THR HA H 26.172 5.563 19.529 1.00 . A A . 128 THR HA 1 1
10 23095 1 1 108 THR HB H 24.065 6.089 18.489 1.00 . A A . 128 THR HB 1 1
10 23096 1 1 108 THR HG1 H 23.769 3.264 18.138 1.00 . A A . 128 THR HG1 1 1
10 23097 1 1 108 THR HG21 H 25.844 4.319 16.843 1.00 . A A . 128 THR HG21 1 1
10 23098 1 1 108 THR HG22 H 24.468 5.174 16.145 1.00 . A A . 128 THR HG22 1 1
10 23099 1 1 108 THR HG23 H 25.784 6.081 16.891 1.00 . A A . 128 THR HG23 1 1
10 23100 1 1 108 THR N N 26.227 3.539 19.132 1.00 . A A . 128 THR N 1 1
10 23101 1 1 108 THR O O 24.477 5.514 21.460 1.00 . A A . 128 THR O 1 1
10 23102 1 1 108 THR OG1 O 23.409 4.165 18.199 1.00 . A A . 128 THR OG1 1 1
10 23103 1 1 109 THR C C 24.683 2.539 23.299 1.00 . A A . 129 THR C 1 1
10 23104 1 1 109 THR CA C 23.701 2.950 22.197 1.00 . A A . 129 THR CA 1 1
10 23105 1 1 109 THR CB C 22.707 1.825 21.879 1.00 . A A . 129 THR CB 1 1
10 23106 1 1 109 THR CG2 C 21.562 1.821 22.856 1.00 . A A . 129 THR CG2 1 1
10 23107 1 1 109 THR H H 24.670 2.602 20.359 1.00 . A A . 129 THR H 1 1
10 23108 1 1 109 THR HA H 23.142 3.815 22.528 1.00 . A A . 129 THR HA 1 1
10 23109 1 1 109 THR HB H 23.219 0.877 21.929 1.00 . A A . 129 THR HB 1 1
10 23110 1 1 109 THR HG1 H 22.853 1.795 19.905 1.00 . A A . 129 THR HG1 1 1
10 23111 1 1 109 THR HG21 H 21.266 2.839 23.053 1.00 . A A . 129 THR HG21 1 1
10 23112 1 1 109 THR HG22 H 20.735 1.277 22.431 1.00 . A A . 129 THR HG22 1 1
10 23113 1 1 109 THR HG23 H 21.879 1.350 23.770 1.00 . A A . 129 THR HG23 1 1
10 23114 1 1 109 THR N N 24.413 3.314 20.995 1.00 . A A . 129 THR N 1 1
10 23115 1 1 109 THR O O 24.291 2.103 24.389 1.00 . A A . 129 THR O 1 1
10 23116 1 1 109 THR OG1 O 22.179 2.018 20.561 1.00 . A A . 129 THR OG1 1 1
10 23117 1 1 110 ILE C C 26.869 3.296 25.227 1.00 . A A . 130 ILE C 1 1
10 23118 1 1 110 ILE CA C 27.043 2.453 23.961 1.00 . A A . 130 ILE CA 1 1
10 23119 1 1 110 ILE CB C 28.421 2.724 23.296 1.00 . A A . 130 ILE CB 1 1
10 23120 1 1 110 ILE CD1 C 29.134 0.272 23.463 1.00 . A A . 130 ILE CD1 1 1
10 23121 1 1 110 ILE CG1 C 28.902 1.468 22.562 1.00 . A A . 130 ILE CG1 1 1
10 23122 1 1 110 ILE CG2 C 29.481 3.206 24.286 1.00 . A A . 130 ILE CG2 1 1
10 23123 1 1 110 ILE H H 26.212 3.034 22.107 1.00 . A A . 130 ILE H 1 1
10 23124 1 1 110 ILE HA H 26.996 1.407 24.230 1.00 . A A . 130 ILE HA 1 1
10 23125 1 1 110 ILE HB H 28.280 3.508 22.571 1.00 . A A . 130 ILE HB 1 1
10 23126 1 1 110 ILE HD11 H 28.307 0.177 24.151 1.00 . A A . 130 ILE HD11 1 1
10 23127 1 1 110 ILE HD12 H 29.209 -0.623 22.862 1.00 . A A . 130 ILE HD12 1 1
10 23128 1 1 110 ILE HD13 H 30.049 0.412 24.017 1.00 . A A . 130 ILE HD13 1 1
10 23129 1 1 110 ILE HG12 H 28.163 1.186 21.828 1.00 . A A . 130 ILE HG12 1 1
10 23130 1 1 110 ILE HG13 H 29.829 1.692 22.061 1.00 . A A . 130 ILE HG13 1 1
10 23131 1 1 110 ILE HG21 H 29.100 4.055 24.837 1.00 . A A . 130 ILE HG21 1 1
10 23132 1 1 110 ILE HG22 H 29.724 2.410 24.977 1.00 . A A . 130 ILE HG22 1 1
10 23133 1 1 110 ILE HG23 H 30.369 3.496 23.746 1.00 . A A . 130 ILE HG23 1 1
10 23134 1 1 110 ILE N N 25.973 2.717 23.006 1.00 . A A . 130 ILE N 1 1
10 23135 1 1 110 ILE O O 27.148 2.830 26.326 1.00 . A A . 130 ILE O 1 1
10 23136 1 1 111 ALA C C 25.023 4.928 27.095 1.00 . A A . 131 ALA C 1 1
10 23137 1 1 111 ALA CA C 26.149 5.422 26.186 1.00 . A A . 131 ALA CA 1 1
10 23138 1 1 111 ALA CB C 25.835 6.806 25.670 1.00 . A A . 131 ALA CB 1 1
10 23139 1 1 111 ALA H H 26.151 4.824 24.158 1.00 . A A . 131 ALA H 1 1
10 23140 1 1 111 ALA HA H 27.066 5.473 26.756 1.00 . A A . 131 ALA HA 1 1
10 23141 1 1 111 ALA HB1 H 26.359 6.966 24.739 1.00 . A A . 131 ALA HB1 1 1
10 23142 1 1 111 ALA HB2 H 26.149 7.541 26.394 1.00 . A A . 131 ALA HB2 1 1
10 23143 1 1 111 ALA HB3 H 24.771 6.890 25.505 1.00 . A A . 131 ALA HB3 1 1
10 23144 1 1 111 ALA N N 26.371 4.518 25.063 1.00 . A A . 131 ALA N 1 1
10 23145 1 1 111 ALA O O 25.084 5.092 28.313 1.00 . A A . 131 ALA O 1 1
10 23146 1 1 112 ASP C C 23.408 2.530 28.042 1.00 . A A . 132 ASP C 1 1
10 23147 1 1 112 ASP CA C 22.897 3.724 27.246 1.00 . A A . 132 ASP CA 1 1
10 23148 1 1 112 ASP CB C 21.776 3.281 26.297 1.00 . A A . 132 ASP CB 1 1
10 23149 1 1 112 ASP CG C 20.526 2.826 27.026 1.00 . A A . 132 ASP CG 1 1
10 23150 1 1 112 ASP H H 23.980 4.290 25.513 1.00 . A A . 132 ASP H 1 1
10 23151 1 1 112 ASP HA H 22.513 4.467 27.930 1.00 . A A . 132 ASP HA 1 1
10 23152 1 1 112 ASP HB2 H 21.510 4.107 25.656 1.00 . A A . 132 ASP HB2 1 1
10 23153 1 1 112 ASP HB3 H 22.134 2.463 25.689 1.00 . A A . 132 ASP HB3 1 1
10 23154 1 1 112 ASP N N 23.998 4.327 26.492 1.00 . A A . 132 ASP N 1 1
10 23155 1 1 112 ASP O O 23.015 2.313 29.193 1.00 . A A . 132 ASP O 1 1
10 23156 1 1 112 ASP OD1 O 20.412 1.622 27.336 1.00 . A A . 132 ASP OD1 1 1
10 23157 1 1 112 ASP OD2 O 19.639 3.669 27.274 1.00 . A A . 132 ASP OD2 1 1
10 23158 1 1 113 ILE C C 25.850 1.123 29.223 1.00 . A A . 133 ILE C 1 1
10 23159 1 1 113 ILE CA C 24.944 0.639 28.079 1.00 . A A . 133 ILE CA 1 1
10 23160 1 1 113 ILE CB C 25.753 -0.202 27.061 1.00 . A A . 133 ILE CB 1 1
10 23161 1 1 113 ILE CD1 C 25.250 -0.981 24.695 1.00 . A A . 133 ILE CD1 1 1
10 23162 1 1 113 ILE CG1 C 24.797 -0.952 26.134 1.00 . A A . 133 ILE CG1 1 1
10 23163 1 1 113 ILE CG2 C 26.683 -1.187 27.758 1.00 . A A . 133 ILE CG2 1 1
10 23164 1 1 113 ILE H H 24.549 1.990 26.487 1.00 . A A . 133 ILE H 1 1
10 23165 1 1 113 ILE HA H 24.164 0.015 28.488 1.00 . A A . 133 ILE HA 1 1
10 23166 1 1 113 ILE HB H 26.357 0.470 26.473 1.00 . A A . 133 ILE HB 1 1
10 23167 1 1 113 ILE HD11 H 25.757 -0.057 24.461 1.00 . A A . 133 ILE HD11 1 1
10 23168 1 1 113 ILE HD12 H 25.925 -1.810 24.549 1.00 . A A . 133 ILE HD12 1 1
10 23169 1 1 113 ILE HD13 H 24.392 -1.095 24.049 1.00 . A A . 133 ILE HD13 1 1
10 23170 1 1 113 ILE HG12 H 24.706 -1.973 26.472 1.00 . A A . 133 ILE HG12 1 1
10 23171 1 1 113 ILE HG13 H 23.827 -0.479 26.169 1.00 . A A . 133 ILE HG13 1 1
10 23172 1 1 113 ILE HG21 H 26.523 -1.139 28.826 1.00 . A A . 133 ILE HG21 1 1
10 23173 1 1 113 ILE HG22 H 26.478 -2.186 27.406 1.00 . A A . 133 ILE HG22 1 1
10 23174 1 1 113 ILE HG23 H 27.708 -0.929 27.538 1.00 . A A . 133 ILE HG23 1 1
10 23175 1 1 113 ILE N N 24.307 1.775 27.421 1.00 . A A . 133 ILE N 1 1
10 23176 1 1 113 ILE O O 25.840 0.555 30.318 1.00 . A A . 133 ILE O 1 1
10 23177 1 1 114 GLU C C 26.708 3.250 31.180 1.00 . A A . 134 GLU C 1 1
10 23178 1 1 114 GLU CA C 27.486 2.814 29.938 1.00 . A A . 134 GLU CA 1 1
10 23179 1 1 114 GLU CB C 28.177 4.033 29.322 1.00 . A A . 134 GLU CB 1 1
10 23180 1 1 114 GLU CD C 30.182 4.978 28.108 1.00 . A A . 134 GLU CD 1 1
10 23181 1 1 114 GLU CG C 29.490 3.725 28.616 1.00 . A A . 134 GLU CG 1 1
10 23182 1 1 114 GLU H H 26.562 2.577 28.050 1.00 . A A . 134 GLU H 1 1
10 23183 1 1 114 GLU HA H 28.233 2.089 30.222 1.00 . A A . 134 GLU HA 1 1
10 23184 1 1 114 GLU HB2 H 27.509 4.481 28.603 1.00 . A A . 134 GLU HB2 1 1
10 23185 1 1 114 GLU HB3 H 28.377 4.750 30.106 1.00 . A A . 134 GLU HB3 1 1
10 23186 1 1 114 GLU HG2 H 30.148 3.220 29.308 1.00 . A A . 134 GLU HG2 1 1
10 23187 1 1 114 GLU HG3 H 29.287 3.079 27.776 1.00 . A A . 134 GLU HG3 1 1
10 23188 1 1 114 GLU N N 26.599 2.194 28.955 1.00 . A A . 134 GLU N 1 1
10 23189 1 1 114 GLU O O 27.102 2.951 32.307 1.00 . A A . 134 GLU O 1 1
10 23190 1 1 114 GLU OE1 O 29.719 6.093 28.435 1.00 . A A . 134 GLU OE1 1 1
10 23191 1 1 114 GLU OE2 O 31.190 4.859 27.378 1.00 . A A . 134 GLU OE2 1 1
10 23192 1 1 115 LYS C C 24.077 3.304 32.797 1.00 . A A . 135 LYS C 1 1
10 23193 1 1 115 LYS CA C 24.754 4.446 32.041 1.00 . A A . 135 LYS CA 1 1
10 23194 1 1 115 LYS CB C 23.698 5.411 31.492 1.00 . A A . 135 LYS CB 1 1
10 23195 1 1 115 LYS CD C 24.824 7.555 32.181 1.00 . A A . 135 LYS CD 1 1
10 23196 1 1 115 LYS CE C 25.208 8.155 33.525 1.00 . A A . 135 LYS CE 1 1
10 23197 1 1 115 LYS CG C 23.572 6.699 32.293 1.00 . A A . 135 LYS CG 1 1
10 23198 1 1 115 LYS H H 25.333 4.134 30.027 1.00 . A A . 135 LYS H 1 1
10 23199 1 1 115 LYS HA H 25.391 4.983 32.729 1.00 . A A . 135 LYS HA 1 1
10 23200 1 1 115 LYS HB2 H 23.955 5.670 30.475 1.00 . A A . 135 LYS HB2 1 1
10 23201 1 1 115 LYS HB3 H 22.738 4.914 31.496 1.00 . A A . 135 LYS HB3 1 1
10 23202 1 1 115 LYS HD2 H 25.638 6.942 31.824 1.00 . A A . 135 LYS HD2 1 1
10 23203 1 1 115 LYS HD3 H 24.638 8.355 31.480 1.00 . A A . 135 LYS HD3 1 1
10 23204 1 1 115 LYS HE2 H 24.645 9.065 33.671 1.00 . A A . 135 LYS HE2 1 1
10 23205 1 1 115 LYS HE3 H 24.959 7.450 34.306 1.00 . A A . 135 LYS HE3 1 1
10 23206 1 1 115 LYS HG2 H 22.731 7.261 31.918 1.00 . A A . 135 LYS HG2 1 1
10 23207 1 1 115 LYS HG3 H 23.407 6.450 33.332 1.00 . A A . 135 LYS HG3 1 1
10 23208 1 1 115 LYS HZ1 H 27.127 8.256 32.698 1.00 . A A . 135 LYS HZ1 1 1
10 23209 1 1 115 LYS HZ2 H 26.795 9.484 33.822 1.00 . A A . 135 LYS HZ2 1 1
10 23210 1 1 115 LYS HZ3 H 27.110 7.907 34.359 1.00 . A A . 135 LYS HZ3 1 1
10 23211 1 1 115 LYS N N 25.594 3.944 30.957 1.00 . A A . 135 LYS N 1 1
10 23212 1 1 115 LYS NZ N 26.659 8.473 33.604 1.00 . A A . 135 LYS NZ 1 1
10 23213 1 1 115 LYS O O 23.899 3.381 34.013 1.00 . A A . 135 LYS O 1 1
10 23214 1 1 116 GLY C C 24.072 0.339 33.604 1.00 . A A . 136 GLY C 1 1
10 23215 1 1 116 GLY CA C 23.112 1.079 32.691 1.00 . A A . 136 GLY CA 1 1
10 23216 1 1 116 GLY H H 23.856 2.262 31.101 1.00 . A A . 136 GLY H 1 1
10 23217 1 1 116 GLY HA2 H 22.779 0.406 31.915 1.00 . A A . 136 GLY HA2 1 1
10 23218 1 1 116 GLY HA3 H 22.255 1.397 33.269 1.00 . A A . 136 GLY HA3 1 1
10 23219 1 1 116 GLY N N 23.719 2.245 32.073 1.00 . A A . 136 GLY N 1 1
10 23220 1 1 116 GLY O O 23.675 -0.165 34.653 1.00 . A A . 136 GLY O 1 1
10 23221 1 1 117 LEU C C 26.726 0.521 35.230 1.00 . A A . 137 LEU C 1 1
10 23222 1 1 117 LEU CA C 26.383 -0.344 34.018 1.00 . A A . 137 LEU CA 1 1
10 23223 1 1 117 LEU CB C 27.631 -0.591 33.173 1.00 . A A . 137 LEU CB 1 1
10 23224 1 1 117 LEU CD1 C 28.631 -1.795 31.227 1.00 . A A . 137 LEU CD1 1 1
10 23225 1 1 117 LEU CD2 C 27.745 -3.092 33.165 1.00 . A A . 137 LEU CD2 1 1
10 23226 1 1 117 LEU CG C 27.572 -1.848 32.309 1.00 . A A . 137 LEU CG 1 1
10 23227 1 1 117 LEU H H 25.584 0.664 32.330 1.00 . A A . 137 LEU H 1 1
10 23228 1 1 117 LEU HA H 26.006 -1.296 34.365 1.00 . A A . 137 LEU HA 1 1
10 23229 1 1 117 LEU HB2 H 27.776 0.263 32.525 1.00 . A A . 137 LEU HB2 1 1
10 23230 1 1 117 LEU HB3 H 28.480 -0.673 33.834 1.00 . A A . 137 LEU HB3 1 1
10 23231 1 1 117 LEU HD11 H 29.491 -1.254 31.592 1.00 . A A . 137 LEU HD11 1 1
10 23232 1 1 117 LEU HD12 H 28.923 -2.799 30.959 1.00 . A A . 137 LEU HD12 1 1
10 23233 1 1 117 LEU HD13 H 28.230 -1.293 30.359 1.00 . A A . 137 LEU HD13 1 1
10 23234 1 1 117 LEU HD21 H 27.154 -2.998 34.063 1.00 . A A . 137 LEU HD21 1 1
10 23235 1 1 117 LEU HD22 H 27.419 -3.959 32.609 1.00 . A A . 137 LEU HD22 1 1
10 23236 1 1 117 LEU HD23 H 28.787 -3.204 33.430 1.00 . A A . 137 LEU HD23 1 1
10 23237 1 1 117 LEU HG H 26.606 -1.904 31.829 1.00 . A A . 137 LEU HG 1 1
10 23238 1 1 117 LEU N N 25.341 0.282 33.206 1.00 . A A . 137 LEU N 1 1
10 23239 1 1 117 LEU O O 27.067 0.010 36.298 1.00 . A A . 137 LEU O 1 1
10 23240 1 1 118 GLU C C 25.751 2.655 37.193 1.00 . A A . 138 GLU C 1 1
10 23241 1 1 118 GLU CA C 26.843 2.787 36.137 1.00 . A A . 138 GLU CA 1 1
10 23242 1 1 118 GLU CB C 26.847 4.212 35.594 1.00 . A A . 138 GLU CB 1 1
10 23243 1 1 118 GLU CD C 28.331 6.154 35.017 1.00 . A A . 138 GLU CD 1 1
10 23244 1 1 118 GLU CG C 28.178 4.650 35.018 1.00 . A A . 138 GLU CG 1 1
10 23245 1 1 118 GLU H H 26.409 2.176 34.158 1.00 . A A . 138 GLU H 1 1
10 23246 1 1 118 GLU HA H 27.800 2.573 36.588 1.00 . A A . 138 GLU HA 1 1
10 23247 1 1 118 GLU HB2 H 26.105 4.285 34.813 1.00 . A A . 138 GLU HB2 1 1
10 23248 1 1 118 GLU HB3 H 26.584 4.890 36.392 1.00 . A A . 138 GLU HB3 1 1
10 23249 1 1 118 GLU HG2 H 28.977 4.219 35.604 1.00 . A A . 138 GLU HG2 1 1
10 23250 1 1 118 GLU HG3 H 28.249 4.296 34.001 1.00 . A A . 138 GLU HG3 1 1
10 23251 1 1 118 GLU N N 26.626 1.836 35.052 1.00 . A A . 138 GLU N 1 1
10 23252 1 1 118 GLU O O 26.027 2.666 38.394 1.00 . A A . 138 GLU O 1 1
10 23253 1 1 118 GLU OE1 O 27.615 6.831 35.784 1.00 . A A . 138 GLU OE1 1 1
10 23254 1 1 118 GLU OE2 O 29.142 6.675 34.230 1.00 . A A . 138 GLU OE2 1 1
10 23255 1 1 119 ASP C C 23.409 1.018 38.328 1.00 . A A . 139 ASP C 1 1
10 23256 1 1 119 ASP CA C 23.364 2.366 37.620 1.00 . A A . 139 ASP CA 1 1
10 23257 1 1 119 ASP CB C 22.058 2.499 36.838 1.00 . A A . 139 ASP CB 1 1
10 23258 1 1 119 ASP CG C 20.972 3.177 37.645 1.00 . A A . 139 ASP CG 1 1
10 23259 1 1 119 ASP H H 24.361 2.537 35.754 1.00 . A A . 139 ASP H 1 1
10 23260 1 1 119 ASP HA H 23.412 3.151 38.360 1.00 . A A . 139 ASP HA 1 1
10 23261 1 1 119 ASP HB2 H 22.236 3.080 35.946 1.00 . A A . 139 ASP HB2 1 1
10 23262 1 1 119 ASP HB3 H 21.713 1.514 36.559 1.00 . A A . 139 ASP HB3 1 1
10 23263 1 1 119 ASP N N 24.511 2.522 36.730 1.00 . A A . 139 ASP N 1 1
10 23264 1 1 119 ASP O O 22.950 0.886 39.460 1.00 . A A . 139 ASP O 1 1
10 23265 1 1 119 ASP OD1 O 20.947 4.425 37.687 1.00 . A A . 139 ASP OD1 1 1
10 23266 1 1 119 ASP OD2 O 20.132 2.465 38.236 1.00 . A A . 139 ASP OD2 1 1
10 23267 1 1 120 PHE C C 25.100 -1.224 39.437 1.00 . A A . 140 PHE C 1 1
10 23268 1 1 120 PHE CA C 24.185 -1.304 38.213 1.00 . A A . 140 PHE CA 1 1
10 23269 1 1 120 PHE CB C 24.803 -2.219 37.152 1.00 . A A . 140 PHE CB 1 1
10 23270 1 1 120 PHE CD1 C 25.313 -4.666 37.216 1.00 . A A . 140 PHE CD1 1 1
10 23271 1 1 120 PHE CD2 C 23.032 -3.985 37.355 1.00 . A A . 140 PHE CD2 1 1
10 23272 1 1 120 PHE CE1 C 24.926 -5.990 37.297 1.00 . A A . 140 PHE CE1 1 1
10 23273 1 1 120 PHE CE2 C 22.639 -5.307 37.436 1.00 . A A . 140 PHE CE2 1 1
10 23274 1 1 120 PHE CG C 24.372 -3.652 37.245 1.00 . A A . 140 PHE CG 1 1
10 23275 1 1 120 PHE CZ C 23.586 -6.311 37.408 1.00 . A A . 140 PHE CZ 1 1
10 23276 1 1 120 PHE H H 24.244 0.187 36.718 1.00 . A A . 140 PHE H 1 1
10 23277 1 1 120 PHE HA H 23.227 -1.703 38.513 1.00 . A A . 140 PHE HA 1 1
10 23278 1 1 120 PHE HB2 H 24.530 -1.856 36.174 1.00 . A A . 140 PHE HB2 1 1
10 23279 1 1 120 PHE HB3 H 25.880 -2.190 37.249 1.00 . A A . 140 PHE HB3 1 1
10 23280 1 1 120 PHE HD1 H 26.360 -4.414 37.129 1.00 . A A . 140 PHE HD1 1 1
10 23281 1 1 120 PHE HD2 H 22.289 -3.201 37.377 1.00 . A A . 140 PHE HD2 1 1
10 23282 1 1 120 PHE HE1 H 25.670 -6.774 37.273 1.00 . A A . 140 PHE HE1 1 1
10 23283 1 1 120 PHE HE2 H 21.591 -5.554 37.522 1.00 . A A . 140 PHE HE2 1 1
10 23284 1 1 120 PHE HZ H 23.281 -7.344 37.470 1.00 . A A . 140 PHE HZ 1 1
10 23285 1 1 120 PHE N N 23.969 0.023 37.645 1.00 . A A . 140 PHE N 1 1
10 23286 1 1 120 PHE O O 24.803 -1.795 40.485 1.00 . A A . 140 PHE O 1 1
10 23287 1 1 121 TYR C C 26.536 0.503 41.527 1.00 . A A . 141 TYR C 1 1
10 23288 1 1 121 TYR CA C 27.163 -0.285 40.374 1.00 . A A . 141 TYR CA 1 1
10 23289 1 1 121 TYR CB C 28.391 0.462 39.840 1.00 . A A . 141 TYR CB 1 1
10 23290 1 1 121 TYR CD1 C 30.835 -0.163 39.834 1.00 . A A . 141 TYR CD1 1 1
10 23291 1 1 121 TYR CD2 C 29.320 -1.574 38.656 1.00 . A A . 141 TYR CD2 1 1
10 23292 1 1 121 TYR CE1 C 31.884 -0.985 39.479 1.00 . A A . 141 TYR CE1 1 1
10 23293 1 1 121 TYR CE2 C 30.368 -2.399 38.294 1.00 . A A . 141 TYR CE2 1 1
10 23294 1 1 121 TYR CG C 29.536 -0.442 39.434 1.00 . A A . 141 TYR CG 1 1
10 23295 1 1 121 TYR CZ C 31.645 -2.102 38.709 1.00 . A A . 141 TYR CZ 1 1
10 23296 1 1 121 TYR H H 26.366 -0.050 38.425 1.00 . A A . 141 TYR H 1 1
10 23297 1 1 121 TYR HA H 27.465 -1.258 40.734 1.00 . A A . 141 TYR HA 1 1
10 23298 1 1 121 TYR HB2 H 28.103 1.038 38.973 1.00 . A A . 141 TYR HB2 1 1
10 23299 1 1 121 TYR HB3 H 28.754 1.133 40.605 1.00 . A A . 141 TYR HB3 1 1
10 23300 1 1 121 TYR HD1 H 31.022 0.713 40.440 1.00 . A A . 141 TYR HD1 1 1
10 23301 1 1 121 TYR HD2 H 28.316 -1.801 38.329 1.00 . A A . 141 TYR HD2 1 1
10 23302 1 1 121 TYR HE1 H 32.889 -0.749 39.802 1.00 . A A . 141 TYR HE1 1 1
10 23303 1 1 121 TYR HE2 H 30.182 -3.275 37.692 1.00 . A A . 141 TYR HE2 1 1
10 23304 1 1 121 TYR HH H 32.765 -2.955 37.401 1.00 . A A . 141 TYR HH 1 1
10 23305 1 1 121 TYR N N 26.198 -0.481 39.293 1.00 . A A . 141 TYR N 1 1
10 23306 1 1 121 TYR O O 26.807 0.240 42.703 1.00 . A A . 141 TYR O 1 1
10 23307 1 1 121 TYR OH O 32.685 -2.929 38.364 1.00 . A A . 141 TYR OH 1 1
10 23308 1 1 122 TYR C C 23.982 1.534 42.966 1.00 . A A . 142 TYR C 1 1
10 23309 1 1 122 TYR CA C 24.992 2.317 42.121 1.00 . A A . 142 TYR CA 1 1
10 23310 1 1 122 TYR CB C 24.281 3.435 41.353 1.00 . A A . 142 TYR CB 1 1
10 23311 1 1 122 TYR CD1 C 24.713 5.205 43.111 1.00 . A A . 142 TYR CD1 1 1
10 23312 1 1 122 TYR CD2 C 22.577 5.152 42.052 1.00 . A A . 142 TYR CD2 1 1
10 23313 1 1 122 TYR CE1 C 24.314 6.291 43.867 1.00 . A A . 142 TYR CE1 1 1
10 23314 1 1 122 TYR CE2 C 22.173 6.236 42.804 1.00 . A A . 142 TYR CE2 1 1
10 23315 1 1 122 TYR CG C 23.849 4.617 42.194 1.00 . A A . 142 TYR CG 1 1
10 23316 1 1 122 TYR CZ C 23.046 6.803 43.706 1.00 . A A . 142 TYR CZ 1 1
10 23317 1 1 122 TYR H H 25.521 1.597 40.207 1.00 . A A . 142 TYR H 1 1
10 23318 1 1 122 TYR HA H 25.731 2.754 42.775 1.00 . A A . 142 TYR HA 1 1
10 23319 1 1 122 TYR HB2 H 24.944 3.807 40.588 1.00 . A A . 142 TYR HB2 1 1
10 23320 1 1 122 TYR HB3 H 23.399 3.025 40.883 1.00 . A A . 142 TYR HB3 1 1
10 23321 1 1 122 TYR HD1 H 25.707 4.801 43.235 1.00 . A A . 142 TYR HD1 1 1
10 23322 1 1 122 TYR HD2 H 21.894 4.705 41.344 1.00 . A A . 142 TYR HD2 1 1
10 23323 1 1 122 TYR HE1 H 24.999 6.739 44.574 1.00 . A A . 142 TYR HE1 1 1
10 23324 1 1 122 TYR HE2 H 21.179 6.639 42.679 1.00 . A A . 142 TYR HE2 1 1
10 23325 1 1 122 TYR HH H 22.543 8.648 43.877 1.00 . A A . 142 TYR HH 1 1
10 23326 1 1 122 TYR N N 25.684 1.457 41.165 1.00 . A A . 142 TYR N 1 1
10 23327 1 1 122 TYR O O 23.786 1.829 44.146 1.00 . A A . 142 TYR O 1 1
10 23328 1 1 122 TYR OH O 22.643 7.880 44.456 1.00 . A A . 142 TYR OH 1 1
10 23329 1 1 123 SER C C 22.906 -1.181 44.101 1.00 . A A . 143 SER C 1 1
10 23330 1 1 123 SER CA C 22.325 -0.260 43.024 1.00 . A A . 143 SER CA 1 1
10 23331 1 1 123 SER CB C 21.559 -1.095 41.997 1.00 . A A . 143 SER CB 1 1
10 23332 1 1 123 SER H H 23.585 0.325 41.424 1.00 . A A . 143 SER H 1 1
10 23333 1 1 123 SER HA H 21.638 0.429 43.492 1.00 . A A . 143 SER HA 1 1
10 23334 1 1 123 SER HB2 H 22.243 -1.767 41.501 1.00 . A A . 143 SER HB2 1 1
10 23335 1 1 123 SER HB3 H 20.796 -1.668 42.504 1.00 . A A . 143 SER HB3 1 1
10 23336 1 1 123 SER HG H 21.547 -0.145 40.279 1.00 . A A . 143 SER HG 1 1
10 23337 1 1 123 SER N N 23.356 0.530 42.358 1.00 . A A . 143 SER N 1 1
10 23338 1 1 123 SER O O 22.236 -1.486 45.090 1.00 . A A . 143 SER O 1 1
10 23339 1 1 123 SER OG O 20.942 -0.271 41.022 1.00 . A A . 143 SER OG 1 1
10 23340 1 1 124 VAL C C 25.289 -1.845 46.085 1.00 . A A . 144 VAL C 1 1
10 23341 1 1 124 VAL CA C 24.778 -2.561 44.832 1.00 . A A . 144 VAL CA 1 1
10 23342 1 1 124 VAL CB C 25.944 -3.333 44.161 1.00 . A A . 144 VAL CB 1 1
10 23343 1 1 124 VAL CG1 C 26.450 -4.457 45.056 1.00 . A A . 144 VAL CG1 1 1
10 23344 1 1 124 VAL CG2 C 25.522 -3.893 42.813 1.00 . A A . 144 VAL CG2 1 1
10 23345 1 1 124 VAL H H 24.645 -1.314 43.122 1.00 . A A . 144 VAL H 1 1
10 23346 1 1 124 VAL HA H 24.028 -3.280 45.129 1.00 . A A . 144 VAL HA 1 1
10 23347 1 1 124 VAL HB H 26.757 -2.641 43.998 1.00 . A A . 144 VAL HB 1 1
10 23348 1 1 124 VAL HG11 H 26.137 -4.275 46.074 1.00 . A A . 144 VAL HG11 1 1
10 23349 1 1 124 VAL HG12 H 26.047 -5.401 44.716 1.00 . A A . 144 VAL HG12 1 1
10 23350 1 1 124 VAL HG13 H 27.529 -4.490 45.011 1.00 . A A . 144 VAL HG13 1 1
10 23351 1 1 124 VAL HG21 H 24.461 -4.090 42.821 1.00 . A A . 144 VAL HG21 1 1
10 23352 1 1 124 VAL HG22 H 25.751 -3.175 42.038 1.00 . A A . 144 VAL HG22 1 1
10 23353 1 1 124 VAL HG23 H 26.058 -4.810 42.621 1.00 . A A . 144 VAL HG23 1 1
10 23354 1 1 124 VAL N N 24.146 -1.624 43.906 1.00 . A A . 144 VAL N 1 1
10 23355 1 1 124 VAL O O 24.586 -1.760 47.094 1.00 . A A . 144 VAL O 1 1
10 23356 1 1 125 GLY C C 27.275 0.793 47.037 1.00 . A A . 145 GLY C 1 1
10 23357 1 1 125 GLY CA C 27.122 -0.705 47.172 1.00 . A A . 145 GLY CA 1 1
10 23358 1 1 125 GLY H H 26.987 -1.346 45.159 1.00 . A A . 145 GLY H 1 1
10 23359 1 1 125 GLY HA2 H 28.100 -1.140 47.315 1.00 . A A . 145 GLY HA2 1 1
10 23360 1 1 125 GLY HA3 H 26.517 -0.914 48.040 1.00 . A A . 145 GLY HA3 1 1
10 23361 1 1 125 GLY N N 26.504 -1.317 46.011 1.00 . A A . 145 GLY N 1 1
10 23362 1 1 125 GLY O O 28.065 1.394 47.769 1.00 . A A . 145 GLY O 1 1
10 23363 1 1 126 LYS C C 28.054 3.077 45.234 1.00 . A A . 146 LYS C 1 1
10 23364 1 1 126 LYS CA C 26.648 2.804 45.750 1.00 . A A . 146 LYS CA 1 1
10 23365 1 1 126 LYS CB C 26.328 3.714 46.942 1.00 . A A . 146 LYS CB 1 1
10 23366 1 1 126 LYS CD C 24.615 4.539 48.580 1.00 . A A . 146 LYS CD 1 1
10 23367 1 1 126 LYS CE C 23.336 4.072 49.253 1.00 . A A . 146 LYS CE 1 1
10 23368 1 1 126 LYS CG C 24.851 3.803 47.272 1.00 . A A . 146 LYS CG 1 1
10 23369 1 1 126 LYS H H 25.844 0.848 45.637 1.00 . A A . 146 LYS H 1 1
10 23370 1 1 126 LYS HA H 25.944 3.007 44.955 1.00 . A A . 146 LYS HA 1 1
10 23371 1 1 126 LYS HB2 H 26.849 3.339 47.811 1.00 . A A . 146 LYS HB2 1 1
10 23372 1 1 126 LYS HB3 H 26.685 4.709 46.723 1.00 . A A . 146 LYS HB3 1 1
10 23373 1 1 126 LYS HD2 H 25.448 4.356 49.240 1.00 . A A . 146 LYS HD2 1 1
10 23374 1 1 126 LYS HD3 H 24.538 5.598 48.378 1.00 . A A . 146 LYS HD3 1 1
10 23375 1 1 126 LYS HE2 H 23.006 4.835 49.942 1.00 . A A . 146 LYS HE2 1 1
10 23376 1 1 126 LYS HE3 H 22.584 3.925 48.493 1.00 . A A . 146 LYS HE3 1 1
10 23377 1 1 126 LYS HG2 H 24.343 4.330 46.479 1.00 . A A . 146 LYS HG2 1 1
10 23378 1 1 126 LYS HG3 H 24.451 2.803 47.357 1.00 . A A . 146 LYS HG3 1 1
10 23379 1 1 126 LYS HZ1 H 24.382 2.853 50.589 1.00 . A A . 146 LYS HZ1 1 1
10 23380 1 1 126 LYS HZ2 H 22.704 2.625 50.615 1.00 . A A . 146 LYS HZ2 1 1
10 23381 1 1 126 LYS HZ3 H 23.621 2.000 49.333 1.00 . A A . 146 LYS HZ3 1 1
10 23382 1 1 126 LYS N N 26.518 1.386 46.102 1.00 . A A . 146 LYS N 1 1
10 23383 1 1 126 LYS NZ N 23.524 2.800 49.998 1.00 . A A . 146 LYS NZ 1 1
10 23384 1 1 126 LYS O O 28.720 4.032 45.647 1.00 . A A . 146 LYS O 1 1
10 23385 1 1 127 TYR C C 30.002 3.417 42.830 1.00 . A A . 147 TYR C 1 1
10 23386 1 1 127 TYR CA C 29.851 2.269 43.812 1.00 . A A . 147 TYR CA 1 1
10 23387 1 1 127 TYR CB C 30.218 0.948 43.133 1.00 . A A . 147 TYR CB 1 1
10 23388 1 1 127 TYR CD1 C 31.222 -0.216 45.138 1.00 . A A . 147 TYR CD1 1 1
10 23389 1 1 127 TYR CD2 C 29.492 -1.337 43.936 1.00 . A A . 147 TYR CD2 1 1
10 23390 1 1 127 TYR CE1 C 31.313 -1.284 46.007 1.00 . A A . 147 TYR CE1 1 1
10 23391 1 1 127 TYR CE2 C 29.579 -2.405 44.802 1.00 . A A . 147 TYR CE2 1 1
10 23392 1 1 127 TYR CG C 30.312 -0.224 44.087 1.00 . A A . 147 TYR CG 1 1
10 23393 1 1 127 TYR CZ C 30.489 -2.374 45.835 1.00 . A A . 147 TYR CZ 1 1
10 23394 1 1 127 TYR H H 27.889 1.523 43.996 1.00 . A A . 147 TYR H 1 1
10 23395 1 1 127 TYR HA H 30.519 2.433 44.642 1.00 . A A . 147 TYR HA 1 1
10 23396 1 1 127 TYR HB2 H 29.469 0.711 42.393 1.00 . A A . 147 TYR HB2 1 1
10 23397 1 1 127 TYR HB3 H 31.176 1.058 42.646 1.00 . A A . 147 TYR HB3 1 1
10 23398 1 1 127 TYR HD1 H 31.867 0.641 45.268 1.00 . A A . 147 TYR HD1 1 1
10 23399 1 1 127 TYR HD2 H 28.776 -1.361 43.127 1.00 . A A . 147 TYR HD2 1 1
10 23400 1 1 127 TYR HE1 H 32.025 -1.263 46.818 1.00 . A A . 147 TYR HE1 1 1
10 23401 1 1 127 TYR HE2 H 28.933 -3.261 44.669 1.00 . A A . 147 TYR HE2 1 1
10 23402 1 1 127 TYR HH H 31.424 -3.417 47.155 1.00 . A A . 147 TYR HH 1 1
10 23403 1 1 127 TYR N N 28.499 2.213 44.332 1.00 . A A . 147 TYR N 1 1
10 23404 1 1 127 TYR O O 29.260 3.516 41.851 1.00 . A A . 147 TYR O 1 1
10 23405 1 1 127 TYR OH O 30.569 -3.437 46.696 1.00 . A A . 147 TYR OH 1 1
10 23406 1 1 128 SER C C 32.149 4.939 41.104 1.00 . A A . 148 SER C 1 1
10 23407 1 1 128 SER CA C 31.249 5.405 42.240 1.00 . A A . 148 SER CA 1 1
10 23408 1 1 128 SER CB C 31.922 6.518 43.037 1.00 . A A . 148 SER CB 1 1
10 23409 1 1 128 SER H H 31.476 4.178 43.934 1.00 . A A . 148 SER H 1 1
10 23410 1 1 128 SER HA H 30.318 5.770 41.831 1.00 . A A . 148 SER HA 1 1
10 23411 1 1 128 SER HB2 H 32.989 6.355 43.048 1.00 . A A . 148 SER HB2 1 1
10 23412 1 1 128 SER HB3 H 31.705 7.470 42.575 1.00 . A A . 148 SER HB3 1 1
10 23413 1 1 128 SER HG H 30.613 6.055 44.421 1.00 . A A . 148 SER HG 1 1
10 23414 1 1 128 SER N N 30.951 4.291 43.115 1.00 . A A . 148 SER N 1 1
10 23415 1 1 128 SER O O 33.141 4.243 41.336 1.00 . A A . 148 SER O 1 1
10 23416 1 1 128 SER OG O 31.447 6.538 44.375 1.00 . A A . 148 SER OG 1 1
10 23417 1 1 129 ALA C C 32.392 5.876 37.582 1.00 . A A . 149 ALA C 1 1
10 23418 1 1 129 ALA CA C 32.551 4.884 38.719 1.00 . A A . 149 ALA CA 1 1
10 23419 1 1 129 ALA CB C 32.127 3.490 38.266 1.00 . A A . 149 ALA CB 1 1
10 23420 1 1 129 ALA H H 31.003 5.872 39.759 1.00 . A A . 149 ALA H 1 1
10 23421 1 1 129 ALA HA H 33.594 4.840 39.002 1.00 . A A . 149 ALA HA 1 1
10 23422 1 1 129 ALA HB1 H 31.800 2.917 39.121 1.00 . A A . 149 ALA HB1 1 1
10 23423 1 1 129 ALA HB2 H 32.965 2.991 37.797 1.00 . A A . 149 ALA HB2 1 1
10 23424 1 1 129 ALA HB3 H 31.317 3.572 37.556 1.00 . A A . 149 ALA HB3 1 1
10 23425 1 1 129 ALA N N 31.791 5.301 39.882 1.00 . A A . 149 ALA N 1 1
10 23426 1 1 129 ALA O O 31.329 6.470 37.396 1.00 . A A . 149 ALA O 1 1
10 23427 1 1 130 SER C C 33.768 5.887 34.467 1.00 . A A . 150 SER C 1 1
10 23428 1 1 130 SER CA C 33.435 6.831 35.613 1.00 . A A . 150 SER CA 1 1
10 23429 1 1 130 SER CB C 34.422 7.996 35.681 1.00 . A A . 150 SER CB 1 1
10 23430 1 1 130 SER H H 34.323 5.678 37.141 1.00 . A A . 150 SER H 1 1
10 23431 1 1 130 SER HA H 32.433 7.211 35.479 1.00 . A A . 150 SER HA 1 1
10 23432 1 1 130 SER HB2 H 35.378 7.678 35.291 1.00 . A A . 150 SER HB2 1 1
10 23433 1 1 130 SER HB3 H 34.049 8.822 35.094 1.00 . A A . 150 SER HB3 1 1
10 23434 1 1 130 SER HG H 34.562 7.660 37.607 1.00 . A A . 150 SER HG 1 1
10 23435 1 1 130 SER N N 33.471 6.069 36.847 1.00 . A A . 150 SER N 1 1
10 23436 1 1 130 SER O O 34.878 5.356 34.395 1.00 . A A . 150 SER O 1 1
10 23437 1 1 130 SER OG O 34.594 8.426 37.025 1.00 . A A . 150 SER OG 1 1
10 23438 1 1 131 VAL C C 33.218 5.113 31.222 1.00 . A A . 151 VAL C 1 1
10 23439 1 1 131 VAL CA C 32.906 4.584 32.618 1.00 . A A . 151 VAL CA 1 1
10 23440 1 1 131 VAL CB C 31.624 3.713 32.594 1.00 . A A . 151 VAL CB 1 1
10 23441 1 1 131 VAL CG1 C 31.345 3.146 33.975 1.00 . A A . 151 VAL CG1 1 1
10 23442 1 1 131 VAL CG2 C 30.417 4.497 32.105 1.00 . A A . 151 VAL CG2 1 1
10 23443 1 1 131 VAL H H 31.997 6.222 33.601 1.00 . A A . 151 VAL H 1 1
10 23444 1 1 131 VAL HA H 33.724 3.951 32.925 1.00 . A A . 151 VAL HA 1 1
10 23445 1 1 131 VAL HB H 31.785 2.887 31.920 1.00 . A A . 151 VAL HB 1 1
10 23446 1 1 131 VAL HG11 H 32.147 3.416 34.645 1.00 . A A . 151 VAL HG11 1 1
10 23447 1 1 131 VAL HG12 H 30.414 3.549 34.347 1.00 . A A . 151 VAL HG12 1 1
10 23448 1 1 131 VAL HG13 H 31.273 2.070 33.916 1.00 . A A . 151 VAL HG13 1 1
10 23449 1 1 131 VAL HG21 H 30.692 5.079 31.236 1.00 . A A . 151 VAL HG21 1 1
10 23450 1 1 131 VAL HG22 H 29.625 3.811 31.841 1.00 . A A . 151 VAL HG22 1 1
10 23451 1 1 131 VAL HG23 H 30.074 5.157 32.887 1.00 . A A . 151 VAL HG23 1 1
10 23452 1 1 131 VAL N N 32.800 5.653 33.597 1.00 . A A . 151 VAL N 1 1
10 23453 1 1 131 VAL O O 32.662 6.117 30.774 1.00 . A A . 151 VAL O 1 1
10 23454 1 1 132 LYS C C 34.548 3.495 28.361 1.00 . A A . 152 LYS C 1 1
10 23455 1 1 132 LYS CA C 34.513 4.768 29.195 1.00 . A A . 152 LYS CA 1 1
10 23456 1 1 132 LYS CB C 35.877 5.466 29.130 1.00 . A A . 152 LYS CB 1 1
10 23457 1 1 132 LYS CD C 37.054 7.684 29.065 1.00 . A A . 152 LYS CD 1 1
10 23458 1 1 132 LYS CE C 36.778 9.179 29.012 1.00 . A A . 152 LYS CE 1 1
10 23459 1 1 132 LYS CG C 35.845 6.915 29.575 1.00 . A A . 152 LYS CG 1 1
10 23460 1 1 132 LYS H H 34.655 3.742 31.036 1.00 . A A . 152 LYS H 1 1
10 23461 1 1 132 LYS HA H 33.757 5.429 28.799 1.00 . A A . 152 LYS HA 1 1
10 23462 1 1 132 LYS HB2 H 36.570 4.935 29.766 1.00 . A A . 152 LYS HB2 1 1
10 23463 1 1 132 LYS HB3 H 36.238 5.432 28.111 1.00 . A A . 152 LYS HB3 1 1
10 23464 1 1 132 LYS HD2 H 37.886 7.503 29.727 1.00 . A A . 152 LYS HD2 1 1
10 23465 1 1 132 LYS HD3 H 37.298 7.335 28.072 1.00 . A A . 152 LYS HD3 1 1
10 23466 1 1 132 LYS HE2 H 36.079 9.431 29.795 1.00 . A A . 152 LYS HE2 1 1
10 23467 1 1 132 LYS HE3 H 37.705 9.712 29.174 1.00 . A A . 152 LYS HE3 1 1
10 23468 1 1 132 LYS HG2 H 34.946 7.378 29.197 1.00 . A A . 152 LYS HG2 1 1
10 23469 1 1 132 LYS HG3 H 35.840 6.945 30.655 1.00 . A A . 152 LYS HG3 1 1
10 23470 1 1 132 LYS HZ1 H 35.884 8.760 27.168 1.00 . A A . 152 LYS HZ1 1 1
10 23471 1 1 132 LYS HZ2 H 35.393 10.230 27.855 1.00 . A A . 152 LYS HZ2 1 1
10 23472 1 1 132 LYS HZ3 H 36.923 10.100 27.142 1.00 . A A . 152 LYS HZ3 1 1
10 23473 1 1 132 LYS N N 34.166 4.458 30.571 1.00 . A A . 152 LYS N 1 1
10 23474 1 1 132 LYS NZ N 36.205 9.595 27.706 1.00 . A A . 152 LYS NZ 1 1
10 23475 1 1 132 LYS O O 35.353 2.604 28.620 1.00 . A A . 152 LYS O 1 1
10 23476 1 1 133 ALA C C 34.479 2.668 25.202 1.00 . A A . 153 ALA C 1 1
10 23477 1 1 133 ALA CA C 33.705 2.282 26.453 1.00 . A A . 153 ALA CA 1 1
10 23478 1 1 133 ALA CB C 32.300 1.820 26.112 1.00 . A A . 153 ALA CB 1 1
10 23479 1 1 133 ALA H H 32.972 4.085 27.282 1.00 . A A . 153 ALA H 1 1
10 23480 1 1 133 ALA HA H 34.221 1.464 26.938 1.00 . A A . 153 ALA HA 1 1
10 23481 1 1 133 ALA HB1 H 32.239 1.605 25.055 1.00 . A A . 153 ALA HB1 1 1
10 23482 1 1 133 ALA HB2 H 31.595 2.599 26.362 1.00 . A A . 153 ALA HB2 1 1
10 23483 1 1 133 ALA HB3 H 32.070 0.930 26.676 1.00 . A A . 153 ALA HB3 1 1
10 23484 1 1 133 ALA N N 33.671 3.399 27.379 1.00 . A A . 153 ALA N 1 1
10 23485 1 1 133 ALA O O 34.043 3.512 24.417 1.00 . A A . 153 ALA O 1 1
10 23486 1 1 134 VAL C C 36.599 1.246 22.941 1.00 . A A . 154 VAL C 1 1
10 23487 1 1 134 VAL CA C 36.547 2.383 23.955 1.00 . A A . 154 VAL CA 1 1
10 23488 1 1 134 VAL CB C 37.973 2.655 24.491 1.00 . A A . 154 VAL CB 1 1
10 23489 1 1 134 VAL CG1 C 38.871 3.194 23.390 1.00 . A A . 154 VAL CG1 1 1
10 23490 1 1 134 VAL CG2 C 37.936 3.620 25.670 1.00 . A A . 154 VAL CG2 1 1
10 23491 1 1 134 VAL H H 35.888 1.340 25.669 1.00 . A A . 154 VAL H 1 1
10 23492 1 1 134 VAL HA H 36.185 3.279 23.471 1.00 . A A . 154 VAL HA 1 1
10 23493 1 1 134 VAL HB H 38.387 1.718 24.835 1.00 . A A . 154 VAL HB 1 1
10 23494 1 1 134 VAL HG11 H 38.915 2.481 22.580 1.00 . A A . 154 VAL HG11 1 1
10 23495 1 1 134 VAL HG12 H 38.471 4.129 23.025 1.00 . A A . 154 VAL HG12 1 1
10 23496 1 1 134 VAL HG13 H 39.865 3.356 23.783 1.00 . A A . 154 VAL HG13 1 1
10 23497 1 1 134 VAL HG21 H 36.910 3.848 25.914 1.00 . A A . 154 VAL HG21 1 1
10 23498 1 1 134 VAL HG22 H 38.417 3.165 26.525 1.00 . A A . 154 VAL HG22 1 1
10 23499 1 1 134 VAL HG23 H 38.455 4.529 25.408 1.00 . A A . 154 VAL HG23 1 1
10 23500 1 1 134 VAL N N 35.636 2.053 25.038 1.00 . A A . 154 VAL N 1 1
10 23501 1 1 134 VAL O O 36.926 0.114 23.287 1.00 . A A . 154 VAL O 1 1
10 23502 1 1 135 VAL C C 37.583 0.699 19.824 1.00 . A A . 155 VAL C 1 1
10 23503 1 1 135 VAL CA C 36.313 0.548 20.639 1.00 . A A . 155 VAL CA 1 1
10 23504 1 1 135 VAL CB C 35.096 0.615 19.681 1.00 . A A . 155 VAL CB 1 1
10 23505 1 1 135 VAL CG1 C 34.291 -0.671 19.761 1.00 . A A . 155 VAL CG1 1 1
10 23506 1 1 135 VAL CG2 C 34.206 1.820 19.969 1.00 . A A . 155 VAL CG2 1 1
10 23507 1 1 135 VAL H H 35.998 2.467 21.478 1.00 . A A . 155 VAL H 1 1
10 23508 1 1 135 VAL HA H 36.323 -0.428 21.108 1.00 . A A . 155 VAL HA 1 1
10 23509 1 1 135 VAL HB H 35.469 0.708 18.673 1.00 . A A . 155 VAL HB 1 1
10 23510 1 1 135 VAL HG11 H 34.356 -1.071 20.761 1.00 . A A . 155 VAL HG11 1 1
10 23511 1 1 135 VAL HG12 H 33.259 -0.464 19.522 1.00 . A A . 155 VAL HG12 1 1
10 23512 1 1 135 VAL HG13 H 34.688 -1.389 19.057 1.00 . A A . 155 VAL HG13 1 1
10 23513 1 1 135 VAL HG21 H 34.558 2.322 20.857 1.00 . A A . 155 VAL HG21 1 1
10 23514 1 1 135 VAL HG22 H 34.240 2.500 19.131 1.00 . A A . 155 VAL HG22 1 1
10 23515 1 1 135 VAL HG23 H 33.189 1.488 20.122 1.00 . A A . 155 VAL HG23 1 1
10 23516 1 1 135 VAL N N 36.268 1.548 21.697 1.00 . A A . 155 VAL N 1 1
10 23517 1 1 135 VAL O O 37.918 1.793 19.372 1.00 . A A . 155 VAL O 1 1
10 23518 1 1 136 THR C C 39.355 -1.425 17.721 1.00 . A A . 156 THR C 1 1
10 23519 1 1 136 THR CA C 39.500 -0.418 18.860 1.00 . A A . 156 THR CA 1 1
10 23520 1 1 136 THR CB C 40.736 -0.758 19.703 1.00 . A A . 156 THR CB 1 1
10 23521 1 1 136 THR CG2 C 42.007 -0.543 18.895 1.00 . A A . 156 THR CG2 1 1
10 23522 1 1 136 THR H H 38.015 -1.225 20.123 1.00 . A A . 156 THR H 1 1
10 23523 1 1 136 THR HA H 39.636 0.570 18.441 1.00 . A A . 156 THR HA 1 1
10 23524 1 1 136 THR HB H 40.678 -1.794 20.001 1.00 . A A . 156 THR HB 1 1
10 23525 1 1 136 THR HG1 H 39.903 0.487 20.988 1.00 . A A . 156 THR HG1 1 1
10 23526 1 1 136 THR HG21 H 41.741 -0.327 17.868 1.00 . A A . 156 THR HG21 1 1
10 23527 1 1 136 THR HG22 H 42.563 0.285 19.309 1.00 . A A . 156 THR HG22 1 1
10 23528 1 1 136 THR HG23 H 42.610 -1.438 18.927 1.00 . A A . 156 THR HG23 1 1
10 23529 1 1 136 THR N N 38.301 -0.397 19.672 1.00 . A A . 156 THR N 1 1
10 23530 1 1 136 THR O O 39.122 -2.610 17.959 1.00 . A A . 156 THR O 1 1
10 23531 1 1 136 THR OG1 O 40.759 0.061 20.881 1.00 . A A . 156 THR OG1 1 1
10 23532 1 1 137 PRO C C 40.523 -2.543 14.856 1.00 . A A . 157 PRO C 1 1
10 23533 1 1 137 PRO CA C 39.272 -1.780 15.284 1.00 . A A . 157 PRO CA 1 1
10 23534 1 1 137 PRO CB C 38.887 -0.751 14.205 1.00 . A A . 157 PRO CB 1 1
10 23535 1 1 137 PRO CD C 39.804 0.416 16.101 1.00 . A A . 157 PRO CD 1 1
10 23536 1 1 137 PRO CG C 38.999 0.600 14.851 1.00 . A A . 157 PRO CG 1 1
10 23537 1 1 137 PRO HA H 38.457 -2.475 15.422 1.00 . A A . 157 PRO HA 1 1
10 23538 1 1 137 PRO HB2 H 39.564 -0.841 13.370 1.00 . A A . 157 PRO HB2 1 1
10 23539 1 1 137 PRO HB3 H 37.877 -0.941 13.873 1.00 . A A . 157 PRO HB3 1 1
10 23540 1 1 137 PRO HD2 H 40.859 0.522 15.895 1.00 . A A . 157 PRO HD2 1 1
10 23541 1 1 137 PRO HD3 H 39.491 1.110 16.867 1.00 . A A . 157 PRO HD3 1 1
10 23542 1 1 137 PRO HG2 H 39.497 1.287 14.185 1.00 . A A . 157 PRO HG2 1 1
10 23543 1 1 137 PRO HG3 H 38.017 0.967 15.099 1.00 . A A . 157 PRO HG3 1 1
10 23544 1 1 137 PRO N N 39.475 -0.958 16.471 1.00 . A A . 157 PRO N 1 1
10 23545 1 1 137 PRO O O 41.651 -2.078 15.037 1.00 . A A . 157 PRO O 1 1
10 23546 1 1 138 LEU C C 41.241 -4.428 12.172 1.00 . A A . 158 LEU C 1 1
10 23547 1 1 138 LEU CA C 41.374 -4.508 13.697 1.00 . A A . 158 LEU CA 1 1
10 23548 1 1 138 LEU CB C 41.328 -5.967 14.186 1.00 . A A . 158 LEU CB 1 1
10 23549 1 1 138 LEU CD1 C 39.857 -7.845 13.434 1.00 . A A . 158 LEU CD1 1 1
10 23550 1 1 138 LEU CD2 C 39.611 -6.919 15.744 1.00 . A A . 158 LEU CD2 1 1
10 23551 1 1 138 LEU CG C 39.937 -6.594 14.292 1.00 . A A . 158 LEU CG 1 1
10 23552 1 1 138 LEU H H 39.392 -4.086 14.303 1.00 . A A . 158 LEU H 1 1
10 23553 1 1 138 LEU HA H 42.315 -4.064 13.988 1.00 . A A . 158 LEU HA 1 1
10 23554 1 1 138 LEU HB2 H 41.914 -6.567 13.507 1.00 . A A . 158 LEU HB2 1 1
10 23555 1 1 138 LEU HB3 H 41.790 -6.010 15.162 1.00 . A A . 158 LEU HB3 1 1
10 23556 1 1 138 LEU HD11 H 40.737 -7.912 12.812 1.00 . A A . 158 LEU HD11 1 1
10 23557 1 1 138 LEU HD12 H 39.801 -8.715 14.072 1.00 . A A . 158 LEU HD12 1 1
10 23558 1 1 138 LEU HD13 H 38.977 -7.800 12.809 1.00 . A A . 158 LEU HD13 1 1
10 23559 1 1 138 LEU HD21 H 40.522 -7.165 16.271 1.00 . A A . 158 LEU HD21 1 1
10 23560 1 1 138 LEU HD22 H 39.145 -6.063 16.210 1.00 . A A . 158 LEU HD22 1 1
10 23561 1 1 138 LEU HD23 H 38.935 -7.761 15.781 1.00 . A A . 158 LEU HD23 1 1
10 23562 1 1 138 LEU HG H 39.200 -5.890 13.929 1.00 . A A . 158 LEU HG 1 1
10 23563 1 1 138 LEU N N 40.306 -3.727 14.306 1.00 . A A . 158 LEU N 1 1
10 23564 1 1 138 LEU O O 40.165 -4.081 11.677 1.00 . A A . 158 LEU O 1 1
10 23565 1 1 139 PRO C C 41.494 -5.663 9.212 1.00 . A A . 159 PRO C 1 1
10 23566 1 1 139 PRO CA C 42.342 -4.603 9.935 1.00 . A A . 159 PRO CA 1 1
10 23567 1 1 139 PRO CB C 43.828 -4.772 9.572 1.00 . A A . 159 PRO CB 1 1
10 23568 1 1 139 PRO CD C 43.637 -5.149 11.916 1.00 . A A . 159 PRO CD 1 1
10 23569 1 1 139 PRO CG C 44.571 -4.648 10.859 1.00 . A A . 159 PRO CG 1 1
10 23570 1 1 139 PRO HA H 42.013 -3.624 9.622 1.00 . A A . 159 PRO HA 1 1
10 23571 1 1 139 PRO HB2 H 43.980 -5.743 9.123 1.00 . A A . 159 PRO HB2 1 1
10 23572 1 1 139 PRO HB3 H 44.118 -4.001 8.874 1.00 . A A . 159 PRO HB3 1 1
10 23573 1 1 139 PRO HD2 H 43.690 -6.226 11.991 1.00 . A A . 159 PRO HD2 1 1
10 23574 1 1 139 PRO HD3 H 43.856 -4.688 12.868 1.00 . A A . 159 PRO HD3 1 1
10 23575 1 1 139 PRO HG2 H 45.464 -5.254 10.829 1.00 . A A . 159 PRO HG2 1 1
10 23576 1 1 139 PRO HG3 H 44.823 -3.614 11.041 1.00 . A A . 159 PRO HG3 1 1
10 23577 1 1 139 PRO N N 42.326 -4.719 11.411 1.00 . A A . 159 PRO N 1 1
10 23578 1 1 139 PRO O O 42.017 -6.511 8.484 1.00 . A A . 159 PRO O 1 1
10 23579 1 1 140 ARG C C 37.824 -5.824 8.923 1.00 . A A . 160 ARG C 1 1
10 23580 1 1 140 ARG CA C 39.215 -6.428 8.725 1.00 . A A . 160 ARG CA 1 1
10 23581 1 1 140 ARG CB C 39.256 -7.883 9.230 1.00 . A A . 160 ARG CB 1 1
10 23582 1 1 140 ARG CD C 39.072 -8.554 6.788 1.00 . A A . 160 ARG CD 1 1
10 23583 1 1 140 ARG CG C 39.632 -8.910 8.161 1.00 . A A . 160 ARG CG 1 1
10 23584 1 1 140 ARG CZ C 37.270 -10.001 5.883 1.00 . A A . 160 ARG CZ 1 1
10 23585 1 1 140 ARG H H 39.856 -4.937 10.078 1.00 . A A . 160 ARG H 1 1
10 23586 1 1 140 ARG HA H 39.456 -6.408 7.672 1.00 . A A . 160 ARG HA 1 1
10 23587 1 1 140 ARG HB2 H 39.980 -7.952 10.029 1.00 . A A . 160 ARG HB2 1 1
10 23588 1 1 140 ARG HB3 H 38.282 -8.142 9.617 1.00 . A A . 160 ARG HB3 1 1
10 23589 1 1 140 ARG HD2 H 39.138 -7.484 6.655 1.00 . A A . 160 ARG HD2 1 1
10 23590 1 1 140 ARG HD3 H 39.670 -9.045 6.034 1.00 . A A . 160 ARG HD3 1 1
10 23591 1 1 140 ARG HE H 36.996 -8.434 7.101 1.00 . A A . 160 ARG HE 1 1
10 23592 1 1 140 ARG HG2 H 40.707 -8.962 8.093 1.00 . A A . 160 ARG HG2 1 1
10 23593 1 1 140 ARG HG3 H 39.244 -9.873 8.457 1.00 . A A . 160 ARG HG3 1 1
10 23594 1 1 140 ARG HH11 H 39.139 -10.576 5.321 1.00 . A A . 160 ARG HH11 1 1
10 23595 1 1 140 ARG HH12 H 37.835 -11.525 4.665 1.00 . A A . 160 ARG HH12 1 1
10 23596 1 1 140 ARG HH21 H 35.302 -9.720 6.285 1.00 . A A . 160 ARG HH21 1 1
10 23597 1 1 140 ARG HH22 H 35.660 -11.063 5.242 1.00 . A A . 160 ARG HH22 1 1
10 23598 1 1 140 ARG N N 40.185 -5.591 9.420 1.00 . A A . 160 ARG N 1 1
10 23599 1 1 140 ARG NE N 37.675 -8.965 6.628 1.00 . A A . 160 ARG NE 1 1
10 23600 1 1 140 ARG NH1 N 38.151 -10.763 5.244 1.00 . A A . 160 ARG NH1 1 1
10 23601 1 1 140 ARG NH2 N 35.974 -10.281 5.795 1.00 . A A . 160 ARG NH2 1 1
10 23602 1 1 140 ARG O O 37.554 -4.724 8.445 1.00 . A A . 160 ARG O 1 1
10 23603 1 1 141 ASN C C 35.205 -6.423 11.368 1.00 . A A . 161 ASN C 1 1
10 23604 1 1 141 ASN CA C 35.641 -5.975 9.976 1.00 . A A . 161 ASN CA 1 1
10 23605 1 1 141 ASN CB C 34.573 -6.323 8.910 1.00 . A A . 161 ASN CB 1 1
10 23606 1 1 141 ASN CG C 34.361 -7.809 8.671 1.00 . A A . 161 ASN CG 1 1
10 23607 1 1 141 ASN H H 37.194 -7.417 9.963 1.00 . A A . 161 ASN H 1 1
10 23608 1 1 141 ASN HA H 35.752 -4.900 10.001 1.00 . A A . 161 ASN HA 1 1
10 23609 1 1 141 ASN HB2 H 33.628 -5.901 9.219 1.00 . A A . 161 ASN HB2 1 1
10 23610 1 1 141 ASN HB3 H 34.864 -5.870 7.973 1.00 . A A . 161 ASN HB3 1 1
10 23611 1 1 141 ASN HD21 H 32.604 -7.740 9.602 1.00 . A A . 161 ASN HD21 1 1
10 23612 1 1 141 ASN HD22 H 33.061 -9.287 8.974 1.00 . A A . 161 ASN HD22 1 1
10 23613 1 1 141 ASN N N 36.951 -6.521 9.645 1.00 . A A . 161 ASN N 1 1
10 23614 1 1 141 ASN ND2 N 33.233 -8.331 9.132 1.00 . A A . 161 ASN ND2 1 1
10 23615 1 1 141 ASN O O 34.118 -6.960 11.559 1.00 . A A . 161 ASN O 1 1
10 23616 1 1 141 ASN OD1 O 35.192 -8.475 8.061 1.00 . A A . 161 ASN OD1 1 1
10 23617 1 1 142 ARG C C 36.333 -5.419 14.656 1.00 . A A . 162 ARG C 1 1
10 23618 1 1 142 ARG CA C 35.741 -6.478 13.741 1.00 . A A . 162 ARG CA 1 1
10 23619 1 1 142 ARG CB C 36.243 -7.860 14.170 1.00 . A A . 162 ARG CB 1 1
10 23620 1 1 142 ARG CD C 36.013 -9.872 12.702 1.00 . A A . 162 ARG CD 1 1
10 23621 1 1 142 ARG CG C 35.341 -9.002 13.743 1.00 . A A . 162 ARG CG 1 1
10 23622 1 1 142 ARG CZ C 38.051 -11.272 12.876 1.00 . A A . 162 ARG CZ 1 1
10 23623 1 1 142 ARG H H 36.943 -5.797 12.137 1.00 . A A . 162 ARG H 1 1
10 23624 1 1 142 ARG HA H 34.666 -6.453 13.836 1.00 . A A . 162 ARG HA 1 1
10 23625 1 1 142 ARG HB2 H 37.223 -8.024 13.748 1.00 . A A . 162 ARG HB2 1 1
10 23626 1 1 142 ARG HB3 H 36.315 -7.877 15.250 1.00 . A A . 162 ARG HB3 1 1
10 23627 1 1 142 ARG HD2 H 35.250 -10.341 12.098 1.00 . A A . 162 ARG HD2 1 1
10 23628 1 1 142 ARG HD3 H 36.634 -9.249 12.077 1.00 . A A . 162 ARG HD3 1 1
10 23629 1 1 142 ARG HE H 36.494 -11.334 14.139 1.00 . A A . 162 ARG HE 1 1
10 23630 1 1 142 ARG HG2 H 35.104 -9.607 14.606 1.00 . A A . 162 ARG HG2 1 1
10 23631 1 1 142 ARG HG3 H 34.431 -8.593 13.326 1.00 . A A . 162 ARG HG3 1 1
10 23632 1 1 142 ARG HH11 H 37.967 -10.179 11.173 1.00 . A A . 162 ARG HH11 1 1
10 23633 1 1 142 ARG HH12 H 39.432 -11.088 11.395 1.00 . A A . 162 ARG HH12 1 1
10 23634 1 1 142 ARG HH21 H 38.399 -12.526 14.426 1.00 . A A . 162 ARG HH21 1 1
10 23635 1 1 142 ARG HH22 H 39.679 -12.421 13.256 1.00 . A A . 162 ARG HH22 1 1
10 23636 1 1 142 ARG N N 36.067 -6.189 12.349 1.00 . A A . 162 ARG N 1 1
10 23637 1 1 142 ARG NE N 36.845 -10.906 13.318 1.00 . A A . 162 ARG NE 1 1
10 23638 1 1 142 ARG NH1 N 38.520 -10.808 11.724 1.00 . A A . 162 ARG NH1 1 1
10 23639 1 1 142 ARG NH2 N 38.765 -12.145 13.572 1.00 . A A . 162 ARG NH2 1 1
10 23640 1 1 142 ARG O O 37.265 -4.701 14.278 1.00 . A A . 162 ARG O 1 1
10 23641 1 1 143 VAL C C 36.429 -5.086 18.197 1.00 . A A . 163 VAL C 1 1
10 23642 1 1 143 VAL CA C 36.255 -4.388 16.856 1.00 . A A . 163 VAL CA 1 1
10 23643 1 1 143 VAL CB C 35.292 -3.191 17.047 1.00 . A A . 163 VAL CB 1 1
10 23644 1 1 143 VAL CG1 C 35.581 -2.097 16.036 1.00 . A A . 163 VAL CG1 1 1
10 23645 1 1 143 VAL CG2 C 33.835 -3.632 16.961 1.00 . A A . 163 VAL CG2 1 1
10 23646 1 1 143 VAL H H 35.031 -5.922 16.081 1.00 . A A . 163 VAL H 1 1
10 23647 1 1 143 VAL HA H 37.214 -4.007 16.532 1.00 . A A . 163 VAL HA 1 1
10 23648 1 1 143 VAL HB H 35.459 -2.784 18.034 1.00 . A A . 163 VAL HB 1 1
10 23649 1 1 143 VAL HG11 H 35.702 -2.538 15.058 1.00 . A A . 163 VAL HG11 1 1
10 23650 1 1 143 VAL HG12 H 34.759 -1.399 16.018 1.00 . A A . 163 VAL HG12 1 1
10 23651 1 1 143 VAL HG13 H 36.489 -1.581 16.315 1.00 . A A . 163 VAL HG13 1 1
10 23652 1 1 143 VAL HG21 H 33.723 -4.598 17.431 1.00 . A A . 163 VAL HG21 1 1
10 23653 1 1 143 VAL HG22 H 33.210 -2.912 17.467 1.00 . A A . 163 VAL HG22 1 1
10 23654 1 1 143 VAL HG23 H 33.540 -3.698 15.924 1.00 . A A . 163 VAL HG23 1 1
10 23655 1 1 143 VAL N N 35.783 -5.327 15.855 1.00 . A A . 163 VAL N 1 1
10 23656 1 1 143 VAL O O 35.779 -6.097 18.480 1.00 . A A . 163 VAL O 1 1
10 23657 1 1 144 ASP C C 37.024 -3.879 21.294 1.00 . A A . 164 ASP C 1 1
10 23658 1 1 144 ASP CA C 37.502 -4.995 20.371 1.00 . A A . 164 ASP CA 1 1
10 23659 1 1 144 ASP CB C 38.971 -5.394 20.612 1.00 . A A . 164 ASP CB 1 1
10 23660 1 1 144 ASP CG C 39.566 -4.899 21.920 1.00 . A A . 164 ASP CG 1 1
10 23661 1 1 144 ASP H H 37.897 -3.825 18.664 1.00 . A A . 164 ASP H 1 1
10 23662 1 1 144 ASP HA H 36.869 -5.860 20.521 1.00 . A A . 164 ASP HA 1 1
10 23663 1 1 144 ASP HB2 H 39.042 -6.470 20.604 1.00 . A A . 164 ASP HB2 1 1
10 23664 1 1 144 ASP HB3 H 39.571 -5.004 19.802 1.00 . A A . 164 ASP HB3 1 1
10 23665 1 1 144 ASP N N 37.327 -4.553 19.001 1.00 . A A . 164 ASP N 1 1
10 23666 1 1 144 ASP O O 37.441 -2.725 21.160 1.00 . A A . 164 ASP O 1 1
10 23667 1 1 144 ASP OD1 O 39.402 -5.586 22.952 1.00 . A A . 164 ASP OD1 1 1
10 23668 1 1 144 ASP OD2 O 40.244 -3.849 21.908 1.00 . A A . 164 ASP OD2 1 1
10 23669 1 1 145 LEU C C 35.987 -3.266 24.427 1.00 . A A . 165 LEU C 1 1
10 23670 1 1 145 LEU CA C 35.446 -3.218 23.009 1.00 . A A . 165 LEU CA 1 1
10 23671 1 1 145 LEU CB C 33.931 -3.448 22.998 1.00 . A A . 165 LEU CB 1 1
10 23672 1 1 145 LEU CD1 C 33.104 -1.094 23.308 1.00 . A A . 165 LEU CD1 1 1
10 23673 1 1 145 LEU CD2 C 31.686 -3.020 24.023 1.00 . A A . 165 LEU CD2 1 1
10 23674 1 1 145 LEU CG C 33.108 -2.503 23.881 1.00 . A A . 165 LEU CG 1 1
10 23675 1 1 145 LEU H H 35.871 -5.162 22.295 1.00 . A A . 165 LEU H 1 1
10 23676 1 1 145 LEU HA H 35.656 -2.247 22.586 1.00 . A A . 165 LEU HA 1 1
10 23677 1 1 145 LEU HB2 H 33.581 -3.349 21.981 1.00 . A A . 165 LEU HB2 1 1
10 23678 1 1 145 LEU HB3 H 33.744 -4.459 23.326 1.00 . A A . 165 LEU HB3 1 1
10 23679 1 1 145 LEU HD11 H 34.063 -0.886 22.857 1.00 . A A . 165 LEU HD11 1 1
10 23680 1 1 145 LEU HD12 H 32.330 -1.013 22.560 1.00 . A A . 165 LEU HD12 1 1
10 23681 1 1 145 LEU HD13 H 32.917 -0.383 24.099 1.00 . A A . 165 LEU HD13 1 1
10 23682 1 1 145 LEU HD21 H 31.370 -3.461 23.090 1.00 . A A . 165 LEU HD21 1 1
10 23683 1 1 145 LEU HD22 H 31.650 -3.765 24.805 1.00 . A A . 165 LEU HD22 1 1
10 23684 1 1 145 LEU HD23 H 31.029 -2.201 24.275 1.00 . A A . 165 LEU HD23 1 1
10 23685 1 1 145 LEU HG H 33.552 -2.462 24.866 1.00 . A A . 165 LEU HG 1 1
10 23686 1 1 145 LEU N N 36.102 -4.213 22.179 1.00 . A A . 165 LEU N 1 1
10 23687 1 1 145 LEU O O 35.856 -4.272 25.114 1.00 . A A . 165 LEU O 1 1
10 23688 1 1 146 LYS C C 36.299 -1.249 27.089 1.00 . A A . 166 LYS C 1 1
10 23689 1 1 146 LYS CA C 37.170 -2.089 26.181 1.00 . A A . 166 LYS CA 1 1
10 23690 1 1 146 LYS CB C 38.583 -1.502 26.113 1.00 . A A . 166 LYS CB 1 1
10 23691 1 1 146 LYS CD C 39.705 -2.401 28.166 1.00 . A A . 166 LYS CD 1 1
10 23692 1 1 146 LYS CE C 41.177 -2.604 27.887 1.00 . A A . 166 LYS CE 1 1
10 23693 1 1 146 LYS CG C 39.178 -1.164 27.471 1.00 . A A . 166 LYS CG 1 1
10 23694 1 1 146 LYS H H 36.663 -1.400 24.253 1.00 . A A . 166 LYS H 1 1
10 23695 1 1 146 LYS HA H 37.217 -3.088 26.588 1.00 . A A . 166 LYS HA 1 1
10 23696 1 1 146 LYS HB2 H 39.232 -2.215 25.632 1.00 . A A . 166 LYS HB2 1 1
10 23697 1 1 146 LYS HB3 H 38.557 -0.601 25.523 1.00 . A A . 166 LYS HB3 1 1
10 23698 1 1 146 LYS HD2 H 39.563 -2.294 29.231 1.00 . A A . 166 LYS HD2 1 1
10 23699 1 1 146 LYS HD3 H 39.157 -3.264 27.812 1.00 . A A . 166 LYS HD3 1 1
10 23700 1 1 146 LYS HE2 H 41.309 -3.554 27.396 1.00 . A A . 166 LYS HE2 1 1
10 23701 1 1 146 LYS HE3 H 41.517 -1.814 27.235 1.00 . A A . 166 LYS HE3 1 1
10 23702 1 1 146 LYS HG2 H 39.990 -0.466 27.335 1.00 . A A . 166 LYS HG2 1 1
10 23703 1 1 146 LYS HG3 H 38.412 -0.714 28.085 1.00 . A A . 166 LYS HG3 1 1
10 23704 1 1 146 LYS HZ1 H 41.732 -1.748 29.702 1.00 . A A . 166 LYS HZ1 1 1
10 23705 1 1 146 LYS HZ2 H 41.793 -3.443 29.694 1.00 . A A . 166 LYS HZ2 1 1
10 23706 1 1 146 LYS HZ3 H 42.996 -2.547 28.907 1.00 . A A . 166 LYS HZ3 1 1
10 23707 1 1 146 LYS N N 36.596 -2.176 24.853 1.00 . A A . 166 LYS N 1 1
10 23708 1 1 146 LYS NZ N 41.980 -2.584 29.132 1.00 . A A . 166 LYS NZ 1 1
10 23709 1 1 146 LYS O O 35.877 -0.151 26.733 1.00 . A A . 166 LYS O 1 1
10 23710 1 1 147 LEU C C 36.170 -0.605 30.370 1.00 . A A . 167 LEU C 1 1
10 23711 1 1 147 LEU CA C 35.251 -1.087 29.257 1.00 . A A . 167 LEU CA 1 1
10 23712 1 1 147 LEU CB C 34.174 -2.015 29.824 1.00 . A A . 167 LEU CB 1 1
10 23713 1 1 147 LEU CD1 C 31.966 -0.815 29.720 1.00 . A A . 167 LEU CD1 1 1
10 23714 1 1 147 LEU CD2 C 32.899 -1.823 27.636 1.00 . A A . 167 LEU CD2 1 1
10 23715 1 1 147 LEU CG C 32.794 -1.956 29.150 1.00 . A A . 167 LEU CG 1 1
10 23716 1 1 147 LEU H H 36.383 -2.680 28.466 1.00 . A A . 167 LEU H 1 1
10 23717 1 1 147 LEU HA H 34.782 -0.234 28.788 1.00 . A A . 167 LEU HA 1 1
10 23718 1 1 147 LEU HB2 H 34.538 -3.030 29.753 1.00 . A A . 167 LEU HB2 1 1
10 23719 1 1 147 LEU HB3 H 34.046 -1.775 30.869 1.00 . A A . 167 LEU HB3 1 1
10 23720 1 1 147 LEU HD11 H 32.006 -0.844 30.799 1.00 . A A . 167 LEU HD11 1 1
10 23721 1 1 147 LEU HD12 H 32.364 0.129 29.372 1.00 . A A . 167 LEU HD12 1 1
10 23722 1 1 147 LEU HD13 H 30.942 -0.916 29.394 1.00 . A A . 167 LEU HD13 1 1
10 23723 1 1 147 LEU HD21 H 33.841 -2.233 27.302 1.00 . A A . 167 LEU HD21 1 1
10 23724 1 1 147 LEU HD22 H 32.087 -2.363 27.171 1.00 . A A . 167 LEU HD22 1 1
10 23725 1 1 147 LEU HD23 H 32.842 -0.780 27.361 1.00 . A A . 167 LEU HD23 1 1
10 23726 1 1 147 LEU HG H 32.278 -2.878 29.358 1.00 . A A . 167 LEU HG 1 1
10 23727 1 1 147 LEU N N 36.032 -1.782 28.261 1.00 . A A . 167 LEU N 1 1
10 23728 1 1 147 LEU O O 36.705 -1.406 31.146 1.00 . A A . 167 LEU O 1 1
10 23729 1 1 148 VAL C C 36.415 1.890 32.564 1.00 . A A . 168 VAL C 1 1
10 23730 1 1 148 VAL CA C 37.234 1.301 31.425 1.00 . A A . 168 VAL CA 1 1
10 23731 1 1 148 VAL CB C 38.117 2.413 30.806 1.00 . A A . 168 VAL CB 1 1
10 23732 1 1 148 VAL CG1 C 39.263 2.760 31.737 1.00 . A A . 168 VAL CG1 1 1
10 23733 1 1 148 VAL CG2 C 38.652 1.997 29.442 1.00 . A A . 168 VAL CG2 1 1
10 23734 1 1 148 VAL H H 35.904 1.286 29.787 1.00 . A A . 168 VAL H 1 1
10 23735 1 1 148 VAL HA H 37.880 0.530 31.817 1.00 . A A . 168 VAL HA 1 1
10 23736 1 1 148 VAL HB H 37.508 3.298 30.677 1.00 . A A . 168 VAL HB 1 1
10 23737 1 1 148 VAL HG11 H 39.525 1.891 32.321 1.00 . A A . 168 VAL HG11 1 1
10 23738 1 1 148 VAL HG12 H 40.116 3.074 31.154 1.00 . A A . 168 VAL HG12 1 1
10 23739 1 1 148 VAL HG13 H 38.961 3.559 32.395 1.00 . A A . 168 VAL HG13 1 1
10 23740 1 1 148 VAL HG21 H 37.969 1.295 28.985 1.00 . A A . 168 VAL HG21 1 1
10 23741 1 1 148 VAL HG22 H 38.745 2.869 28.812 1.00 . A A . 168 VAL HG22 1 1
10 23742 1 1 148 VAL HG23 H 39.619 1.533 29.561 1.00 . A A . 168 VAL HG23 1 1
10 23743 1 1 148 VAL N N 36.361 0.701 30.434 1.00 . A A . 168 VAL N 1 1
10 23744 1 1 148 VAL O O 35.681 2.858 32.378 1.00 . A A . 168 VAL O 1 1
10 23745 1 1 149 PHE C C 36.839 2.472 35.831 1.00 . A A . 169 PHE C 1 1
10 23746 1 1 149 PHE CA C 35.841 1.784 34.915 1.00 . A A . 169 PHE CA 1 1
10 23747 1 1 149 PHE CB C 35.158 0.637 35.667 1.00 . A A . 169 PHE CB 1 1
10 23748 1 1 149 PHE CD1 C 32.704 0.238 36.017 1.00 . A A . 169 PHE CD1 1 1
10 23749 1 1 149 PHE CD2 C 33.588 -0.051 33.821 1.00 . A A . 169 PHE CD2 1 1
10 23750 1 1 149 PHE CE1 C 31.447 -0.114 35.560 1.00 . A A . 169 PHE CE1 1 1
10 23751 1 1 149 PHE CE2 C 32.334 -0.401 33.359 1.00 . A A . 169 PHE CE2 1 1
10 23752 1 1 149 PHE CG C 33.788 0.273 35.155 1.00 . A A . 169 PHE CG 1 1
10 23753 1 1 149 PHE CZ C 31.262 -0.433 34.230 1.00 . A A . 169 PHE CZ 1 1
10 23754 1 1 149 PHE H H 37.088 0.484 33.812 1.00 . A A . 169 PHE H 1 1
10 23755 1 1 149 PHE HA H 35.096 2.499 34.598 1.00 . A A . 169 PHE HA 1 1
10 23756 1 1 149 PHE HB2 H 35.776 -0.242 35.596 1.00 . A A . 169 PHE HB2 1 1
10 23757 1 1 149 PHE HB3 H 35.061 0.911 36.708 1.00 . A A . 169 PHE HB3 1 1
10 23758 1 1 149 PHE HD1 H 32.846 0.489 37.058 1.00 . A A . 169 PHE HD1 1 1
10 23759 1 1 149 PHE HD2 H 34.425 -0.027 33.140 1.00 . A A . 169 PHE HD2 1 1
10 23760 1 1 149 PHE HE1 H 30.611 -0.141 36.243 1.00 . A A . 169 PHE HE1 1 1
10 23761 1 1 149 PHE HE2 H 32.193 -0.651 32.318 1.00 . A A . 169 PHE HE2 1 1
10 23762 1 1 149 PHE HZ H 30.280 -0.707 33.870 1.00 . A A . 169 PHE HZ 1 1
10 23763 1 1 149 PHE N N 36.526 1.287 33.736 1.00 . A A . 169 PHE N 1 1
10 23764 1 1 149 PHE O O 37.803 1.856 36.292 1.00 . A A . 169 PHE O 1 1
10 23765 1 1 150 GLN C C 36.844 4.421 38.380 1.00 . A A . 170 GLN C 1 1
10 23766 1 1 150 GLN CA C 37.452 4.503 36.992 1.00 . A A . 170 GLN CA 1 1
10 23767 1 1 150 GLN CB C 37.580 5.960 36.547 1.00 . A A . 170 GLN CB 1 1
10 23768 1 1 150 GLN CD C 39.909 6.182 35.578 1.00 . A A . 170 GLN CD 1 1
10 23769 1 1 150 GLN CG C 38.419 6.138 35.291 1.00 . A A . 170 GLN CG 1 1
10 23770 1 1 150 GLN H H 35.907 4.215 35.580 1.00 . A A . 170 GLN H 1 1
10 23771 1 1 150 GLN HA H 38.433 4.050 37.013 1.00 . A A . 170 GLN HA 1 1
10 23772 1 1 150 GLN HB2 H 36.593 6.353 36.355 1.00 . A A . 170 GLN HB2 1 1
10 23773 1 1 150 GLN HB3 H 38.037 6.530 37.343 1.00 . A A . 170 GLN HB3 1 1
10 23774 1 1 150 GLN HE21 H 40.184 7.438 34.064 1.00 . A A . 170 GLN HE21 1 1
10 23775 1 1 150 GLN HE22 H 41.600 6.997 34.954 1.00 . A A . 170 GLN HE22 1 1
10 23776 1 1 150 GLN HG2 H 38.222 5.311 34.623 1.00 . A A . 170 GLN HG2 1 1
10 23777 1 1 150 GLN HG3 H 38.132 7.062 34.810 1.00 . A A . 170 GLN HG3 1 1
10 23778 1 1 150 GLN N N 36.631 3.754 36.060 1.00 . A A . 170 GLN N 1 1
10 23779 1 1 150 GLN NE2 N 40.638 6.948 34.788 1.00 . A A . 170 GLN NE2 1 1
10 23780 1 1 150 GLN O O 35.692 4.809 38.576 1.00 . A A . 170 GLN O 1 1
10 23781 1 1 150 GLN OE1 O 40.401 5.524 36.495 1.00 . A A . 170 GLN OE1 1 1
10 23782 1 1 151 GLU C C 36.987 5.010 41.423 1.00 . A A . 171 GLU C 1 1
10 23783 1 1 151 GLU CA C 37.136 3.686 40.683 1.00 . A A . 171 GLU CA 1 1
10 23784 1 1 151 GLU CB C 38.085 2.766 41.453 1.00 . A A . 171 GLU CB 1 1
10 23785 1 1 151 GLU CD C 40.152 1.918 40.271 1.00 . A A . 171 GLU CD 1 1
10 23786 1 1 151 GLU CG C 38.697 1.661 40.606 1.00 . A A . 171 GLU CG 1 1
10 23787 1 1 151 GLU H H 38.539 3.656 39.104 1.00 . A A . 171 GLU H 1 1
10 23788 1 1 151 GLU HA H 36.166 3.214 40.620 1.00 . A A . 171 GLU HA 1 1
10 23789 1 1 151 GLU HB2 H 38.889 3.362 41.861 1.00 . A A . 171 GLU HB2 1 1
10 23790 1 1 151 GLU HB3 H 37.542 2.309 42.265 1.00 . A A . 171 GLU HB3 1 1
10 23791 1 1 151 GLU HG2 H 38.629 0.730 41.150 1.00 . A A . 171 GLU HG2 1 1
10 23792 1 1 151 GLU HG3 H 38.139 1.580 39.685 1.00 . A A . 171 GLU HG3 1 1
10 23793 1 1 151 GLU N N 37.614 3.901 39.324 1.00 . A A . 171 GLU N 1 1
10 23794 1 1 151 GLU O O 37.974 5.689 41.718 1.00 . A A . 171 GLU O 1 1
10 23795 1 1 151 GLU OE1 O 40.539 3.099 40.134 1.00 . A A . 171 GLU OE1 1 1
10 23796 1 1 151 GLU OE2 O 40.914 0.940 40.142 1.00 . A A . 171 GLU OE2 1 1
10 23797 1 1 152 GLY C C 35.189 7.723 41.424 1.00 . A A . 172 GLY C 1 1
10 23798 1 1 152 GLY CA C 35.466 6.603 42.397 1.00 . A A . 172 GLY CA 1 1
10 23799 1 1 152 GLY H H 35.005 4.777 41.452 1.00 . A A . 172 GLY H 1 1
10 23800 1 1 152 GLY HA2 H 36.314 6.872 43.010 1.00 . A A . 172 GLY HA2 1 1
10 23801 1 1 152 GLY HA3 H 34.601 6.466 43.032 1.00 . A A . 172 GLY HA3 1 1
10 23802 1 1 152 GLY N N 35.748 5.365 41.716 1.00 . A A . 172 GLY N 1 1
10 23803 1 1 152 GLY O O 34.490 7.520 40.428 1.00 . A A . 172 GLY O 1 1
10 23804 1 1 153 VAL C C 34.143 10.544 40.820 1.00 . A A . 173 VAL C 1 1
10 23805 1 1 153 VAL CA C 35.610 10.099 40.898 1.00 . A A . 173 VAL CA 1 1
10 23806 1 1 153 VAL CB C 36.202 9.941 39.470 1.00 . A A . 173 VAL CB 1 1
10 23807 1 1 153 VAL CG1 C 36.303 11.294 38.777 1.00 . A A . 173 VAL CG1 1 1
10 23808 1 1 153 VAL CG2 C 37.572 9.276 39.515 1.00 . A A . 173 VAL CG2 1 1
10 23809 1 1 153 VAL H H 36.335 8.938 42.510 1.00 . A A . 173 VAL H 1 1
10 23810 1 1 153 VAL HA H 36.167 10.884 41.393 1.00 . A A . 173 VAL HA 1 1
10 23811 1 1 153 VAL HB H 35.538 9.315 38.893 1.00 . A A . 173 VAL HB 1 1
10 23812 1 1 153 VAL HG11 H 36.874 11.972 39.393 1.00 . A A . 173 VAL HG11 1 1
10 23813 1 1 153 VAL HG12 H 36.794 11.174 37.823 1.00 . A A . 173 VAL HG12 1 1
10 23814 1 1 153 VAL HG13 H 35.312 11.695 38.623 1.00 . A A . 173 VAL HG13 1 1
10 23815 1 1 153 VAL HG21 H 37.683 8.745 40.449 1.00 . A A . 173 VAL HG21 1 1
10 23816 1 1 153 VAL HG22 H 37.663 8.582 38.693 1.00 . A A . 173 VAL HG22 1 1
10 23817 1 1 153 VAL HG23 H 38.340 10.031 39.436 1.00 . A A . 173 VAL HG23 1 1
10 23818 1 1 153 VAL N N 35.766 8.889 41.711 1.00 . A A . 173 VAL N 1 1
10 23819 1 1 153 VAL O O 33.677 11.291 41.680 1.00 . A A . 173 VAL O 1 1
10 23820 1 1 154 SER C C 31.002 9.716 40.299 1.00 . A A . 174 SER C 1 1
10 23821 1 1 154 SER CA C 32.062 10.525 39.550 1.00 . A A . 174 SER CA 1 1
10 23822 1 1 154 SER CB C 31.793 10.481 38.048 1.00 . A A . 174 SER CB 1 1
10 23823 1 1 154 SER H H 33.796 9.352 39.257 1.00 . A A . 174 SER H 1 1
10 23824 1 1 154 SER HA H 31.998 11.551 39.879 1.00 . A A . 174 SER HA 1 1
10 23825 1 1 154 SER HB2 H 31.479 9.485 37.770 1.00 . A A . 174 SER HB2 1 1
10 23826 1 1 154 SER HB3 H 31.010 11.185 37.805 1.00 . A A . 174 SER HB3 1 1
10 23827 1 1 154 SER HG H 33.537 10.045 37.249 1.00 . A A . 174 SER HG 1 1
10 23828 1 1 154 SER N N 33.415 10.057 39.822 1.00 . A A . 174 SER N 1 1
10 23829 1 1 154 SER O O 31.021 8.482 40.304 1.00 . A A . 174 SER O 1 1
10 23830 1 1 154 SER OG O 32.956 10.816 37.306 1.00 . A A . 174 SER OG 1 1
11 23831 1 1 1 ALA C C 5.098 1.507 -7.082 1.00 . A A . 21 ALA C 1 1
11 23832 1 1 1 ALA CA C 4.676 2.712 -7.920 1.00 . A A . 21 ALA CA 1 1
11 23833 1 1 1 ALA CB C 5.419 3.966 -7.482 1.00 . A A . 21 ALA CB 1 1
11 23834 1 1 1 ALA H1 H 2.781 2.194 -7.222 1.00 . A A . 21 ALA H1 1 1
11 23835 1 1 1 ALA H2 H 3.006 3.857 -7.434 1.00 . A A . 21 ALA H2 1 1
11 23836 1 1 1 ALA H3 H 2.787 2.857 -8.783 1.00 . A A . 21 ALA H3 1 1
11 23837 1 1 1 ALA HA H 4.928 2.519 -8.953 1.00 . A A . 21 ALA HA 1 1
11 23838 1 1 1 ALA HB1 H 4.738 4.803 -7.476 1.00 . A A . 21 ALA HB1 1 1
11 23839 1 1 1 ALA HB2 H 5.818 3.819 -6.488 1.00 . A A . 21 ALA HB2 1 1
11 23840 1 1 1 ALA HB3 H 6.228 4.166 -8.168 1.00 . A A . 21 ALA HB3 1 1
11 23841 1 1 1 ALA N N 3.212 2.920 -7.833 1.00 . A A . 21 ALA N 1 1
11 23842 1 1 1 ALA O O 6.020 1.584 -6.266 1.00 . A A . 21 ALA O 1 1
11 23843 1 1 2 GLU C C 4.550 -2.010 -7.551 1.00 . A A . 22 GLU C 1 1
11 23844 1 1 2 GLU CA C 4.678 -0.844 -6.583 1.00 . A A . 22 GLU CA 1 1
11 23845 1 1 2 GLU CB C 3.731 -1.009 -5.379 1.00 . A A . 22 GLU CB 1 1
11 23846 1 1 2 GLU CD C 1.490 -0.030 -6.090 1.00 . A A . 22 GLU CD 1 1
11 23847 1 1 2 GLU CG C 2.272 -1.283 -5.738 1.00 . A A . 22 GLU CG 1 1
11 23848 1 1 2 GLU H H 3.701 0.397 -7.982 1.00 . A A . 22 GLU H 1 1
11 23849 1 1 2 GLU HA H 5.698 -0.804 -6.228 1.00 . A A . 22 GLU HA 1 1
11 23850 1 1 2 GLU HB2 H 4.084 -1.830 -4.775 1.00 . A A . 22 GLU HB2 1 1
11 23851 1 1 2 GLU HB3 H 3.766 -0.104 -4.790 1.00 . A A . 22 GLU HB3 1 1
11 23852 1 1 2 GLU HG2 H 2.244 -1.949 -6.588 1.00 . A A . 22 GLU HG2 1 1
11 23853 1 1 2 GLU HG3 H 1.794 -1.762 -4.895 1.00 . A A . 22 GLU HG3 1 1
11 23854 1 1 2 GLU N N 4.410 0.394 -7.297 1.00 . A A . 22 GLU N 1 1
11 23855 1 1 2 GLU O O 3.741 -1.963 -8.484 1.00 . A A . 22 GLU O 1 1
11 23856 1 1 2 GLU OE1 O 1.913 1.081 -5.700 1.00 . A A . 22 GLU OE1 1 1
11 23857 1 1 2 GLU OE2 O 0.454 -0.153 -6.769 1.00 . A A . 22 GLU OE2 1 1
11 23858 1 1 3 GLY C C 6.133 -3.627 -9.566 1.00 . A A . 23 GLY C 1 1
11 23859 1 1 3 GLY CA C 5.440 -4.111 -8.318 1.00 . A A . 23 GLY CA 1 1
11 23860 1 1 3 GLY H H 5.888 -3.084 -6.524 1.00 . A A . 23 GLY H 1 1
11 23861 1 1 3 GLY HA2 H 4.452 -4.450 -8.574 1.00 . A A . 23 GLY HA2 1 1
11 23862 1 1 3 GLY HA3 H 6.000 -4.932 -7.896 1.00 . A A . 23 GLY HA3 1 1
11 23863 1 1 3 GLY N N 5.350 -3.044 -7.342 1.00 . A A . 23 GLY N 1 1
11 23864 1 1 3 GLY O O 5.645 -3.817 -10.677 1.00 . A A . 23 GLY O 1 1
11 23865 1 1 4 PHE C C 9.298 -3.093 -10.723 1.00 . A A . 24 PHE C 1 1
11 23866 1 1 4 PHE CA C 8.006 -2.347 -10.440 1.00 . A A . 24 PHE CA 1 1
11 23867 1 1 4 PHE CB C 8.304 -0.877 -10.093 1.00 . A A . 24 PHE CB 1 1
11 23868 1 1 4 PHE CD1 C 8.461 -0.551 -7.599 1.00 . A A . 24 PHE CD1 1 1
11 23869 1 1 4 PHE CD2 C 10.486 -0.607 -8.859 1.00 . A A . 24 PHE CD2 1 1
11 23870 1 1 4 PHE CE1 C 9.188 -0.361 -6.441 1.00 . A A . 24 PHE CE1 1 1
11 23871 1 1 4 PHE CE2 C 11.214 -0.419 -7.701 1.00 . A A . 24 PHE CE2 1 1
11 23872 1 1 4 PHE CG C 9.099 -0.678 -8.824 1.00 . A A . 24 PHE CG 1 1
11 23873 1 1 4 PHE CZ C 10.567 -0.295 -6.493 1.00 . A A . 24 PHE CZ 1 1
11 23874 1 1 4 PHE H H 7.634 -2.948 -8.458 1.00 . A A . 24 PHE H 1 1
11 23875 1 1 4 PHE HA H 7.388 -2.377 -11.325 1.00 . A A . 24 PHE HA 1 1
11 23876 1 1 4 PHE HB2 H 8.866 -0.436 -10.902 1.00 . A A . 24 PHE HB2 1 1
11 23877 1 1 4 PHE HB3 H 7.368 -0.347 -9.985 1.00 . A A . 24 PHE HB3 1 1
11 23878 1 1 4 PHE HD1 H 7.382 -0.606 -7.555 1.00 . A A . 24 PHE HD1 1 1
11 23879 1 1 4 PHE HD2 H 10.996 -0.704 -9.806 1.00 . A A . 24 PHE HD2 1 1
11 23880 1 1 4 PHE HE1 H 8.679 -0.263 -5.494 1.00 . A A . 24 PHE HE1 1 1
11 23881 1 1 4 PHE HE2 H 12.293 -0.367 -7.739 1.00 . A A . 24 PHE HE2 1 1
11 23882 1 1 4 PHE HZ H 11.140 -0.143 -5.591 1.00 . A A . 24 PHE HZ 1 1
11 23883 1 1 4 PHE N N 7.270 -2.985 -9.365 1.00 . A A . 24 PHE N 1 1
11 23884 1 1 4 PHE O O 9.823 -3.798 -9.856 1.00 . A A . 24 PHE O 1 1
11 23885 1 1 5 VAL C C 12.183 -2.617 -11.851 1.00 . A A . 25 VAL C 1 1
11 23886 1 1 5 VAL CA C 11.058 -3.531 -12.328 1.00 . A A . 25 VAL CA 1 1
11 23887 1 1 5 VAL CB C 11.143 -3.727 -13.861 1.00 . A A . 25 VAL CB 1 1
11 23888 1 1 5 VAL CG1 C 12.533 -4.172 -14.292 1.00 . A A . 25 VAL CG1 1 1
11 23889 1 1 5 VAL CG2 C 10.099 -4.730 -14.326 1.00 . A A . 25 VAL CG2 1 1
11 23890 1 1 5 VAL H H 9.265 -2.453 -12.612 1.00 . A A . 25 VAL H 1 1
11 23891 1 1 5 VAL HA H 11.157 -4.496 -11.850 1.00 . A A . 25 VAL HA 1 1
11 23892 1 1 5 VAL HB H 10.931 -2.781 -14.336 1.00 . A A . 25 VAL HB 1 1
11 23893 1 1 5 VAL HG11 H 13.274 -3.609 -13.745 1.00 . A A . 25 VAL HG11 1 1
11 23894 1 1 5 VAL HG12 H 12.655 -5.224 -14.085 1.00 . A A . 25 VAL HG12 1 1
11 23895 1 1 5 VAL HG13 H 12.654 -3.995 -15.351 1.00 . A A . 25 VAL HG13 1 1
11 23896 1 1 5 VAL HG21 H 9.271 -4.737 -13.633 1.00 . A A . 25 VAL HG21 1 1
11 23897 1 1 5 VAL HG22 H 9.743 -4.451 -15.307 1.00 . A A . 25 VAL HG22 1 1
11 23898 1 1 5 VAL HG23 H 10.540 -5.715 -14.370 1.00 . A A . 25 VAL HG23 1 1
11 23899 1 1 5 VAL N N 9.780 -2.963 -11.945 1.00 . A A . 25 VAL N 1 1
11 23900 1 1 5 VAL O O 12.266 -1.457 -12.264 1.00 . A A . 25 VAL O 1 1
11 23901 1 1 6 VAL C C 15.238 -2.235 -11.483 1.00 . A A . 26 VAL C 1 1
11 23902 1 1 6 VAL CA C 14.143 -2.361 -10.443 1.00 . A A . 26 VAL CA 1 1
11 23903 1 1 6 VAL CB C 14.748 -2.964 -9.159 1.00 . A A . 26 VAL CB 1 1
11 23904 1 1 6 VAL CG1 C 14.083 -2.380 -7.928 1.00 . A A . 26 VAL CG1 1 1
11 23905 1 1 6 VAL CG2 C 14.649 -4.474 -9.163 1.00 . A A . 26 VAL CG2 1 1
11 23906 1 1 6 VAL H H 12.896 -4.055 -10.656 1.00 . A A . 26 VAL H 1 1
11 23907 1 1 6 VAL HA H 13.777 -1.371 -10.209 1.00 . A A . 26 VAL HA 1 1
11 23908 1 1 6 VAL HB H 15.792 -2.698 -9.130 1.00 . A A . 26 VAL HB 1 1
11 23909 1 1 6 VAL HG11 H 13.551 -1.480 -8.199 1.00 . A A . 26 VAL HG11 1 1
11 23910 1 1 6 VAL HG12 H 13.389 -3.099 -7.518 1.00 . A A . 26 VAL HG12 1 1
11 23911 1 1 6 VAL HG13 H 14.836 -2.144 -7.190 1.00 . A A . 26 VAL HG13 1 1
11 23912 1 1 6 VAL HG21 H 14.557 -4.817 -10.182 1.00 . A A . 26 VAL HG21 1 1
11 23913 1 1 6 VAL HG22 H 15.539 -4.893 -8.719 1.00 . A A . 26 VAL HG22 1 1
11 23914 1 1 6 VAL HG23 H 13.782 -4.779 -8.598 1.00 . A A . 26 VAL HG23 1 1
11 23915 1 1 6 VAL N N 13.027 -3.133 -10.964 1.00 . A A . 26 VAL N 1 1
11 23916 1 1 6 VAL O O 15.761 -3.231 -11.994 1.00 . A A . 26 VAL O 1 1
11 23917 1 1 7 LYS C C 17.925 -0.457 -12.047 1.00 . A A . 27 LYS C 1 1
11 23918 1 1 7 LYS CA C 16.610 -0.713 -12.763 1.00 . A A . 27 LYS CA 1 1
11 23919 1 1 7 LYS CB C 16.225 0.493 -13.615 1.00 . A A . 27 LYS CB 1 1
11 23920 1 1 7 LYS CD C 15.050 0.960 -15.786 1.00 . A A . 27 LYS CD 1 1
11 23921 1 1 7 LYS CE C 13.968 2.017 -15.943 1.00 . A A . 27 LYS CE 1 1
11 23922 1 1 7 LYS CG C 14.963 0.273 -14.436 1.00 . A A . 27 LYS CG 1 1
11 23923 1 1 7 LYS H H 15.082 -0.267 -11.373 1.00 . A A . 27 LYS H 1 1
11 23924 1 1 7 LYS HA H 16.721 -1.575 -13.404 1.00 . A A . 27 LYS HA 1 1
11 23925 1 1 7 LYS HB2 H 16.065 1.343 -12.965 1.00 . A A . 27 LYS HB2 1 1
11 23926 1 1 7 LYS HB3 H 17.035 0.716 -14.292 1.00 . A A . 27 LYS HB3 1 1
11 23927 1 1 7 LYS HD2 H 16.017 1.431 -15.877 1.00 . A A . 27 LYS HD2 1 1
11 23928 1 1 7 LYS HD3 H 14.932 0.221 -16.563 1.00 . A A . 27 LYS HD3 1 1
11 23929 1 1 7 LYS HE2 H 13.723 2.113 -16.990 1.00 . A A . 27 LYS HE2 1 1
11 23930 1 1 7 LYS HE3 H 13.091 1.703 -15.395 1.00 . A A . 27 LYS HE3 1 1
11 23931 1 1 7 LYS HG2 H 14.828 -0.787 -14.594 1.00 . A A . 27 LYS HG2 1 1
11 23932 1 1 7 LYS HG3 H 14.118 0.669 -13.894 1.00 . A A . 27 LYS HG3 1 1
11 23933 1 1 7 LYS HZ1 H 15.331 3.598 -15.853 1.00 . A A . 27 LYS HZ1 1 1
11 23934 1 1 7 LYS HZ2 H 13.713 4.073 -15.656 1.00 . A A . 27 LYS HZ2 1 1
11 23935 1 1 7 LYS HZ3 H 14.530 3.296 -14.387 1.00 . A A . 27 LYS HZ3 1 1
11 23936 1 1 7 LYS N N 15.565 -1.005 -11.800 1.00 . A A . 27 LYS N 1 1
11 23937 1 1 7 LYS NZ N 14.416 3.338 -15.427 1.00 . A A . 27 LYS NZ 1 1
11 23938 1 1 7 LYS O O 19.000 -0.607 -12.627 1.00 . A A . 27 LYS O 1 1
11 23939 1 1 8 ASP C C 18.739 -0.048 -8.504 1.00 . A A . 28 ASP C 1 1
11 23940 1 1 8 ASP CA C 19.009 0.203 -9.980 1.00 . A A . 28 ASP CA 1 1
11 23941 1 1 8 ASP CB C 19.472 1.645 -10.189 1.00 . A A . 28 ASP CB 1 1
11 23942 1 1 8 ASP CG C 20.958 1.812 -9.941 1.00 . A A . 28 ASP CG 1 1
11 23943 1 1 8 ASP H H 16.945 0.010 -10.366 1.00 . A A . 28 ASP H 1 1
11 23944 1 1 8 ASP HA H 19.794 -0.466 -10.306 1.00 . A A . 28 ASP HA 1 1
11 23945 1 1 8 ASP HB2 H 19.259 1.943 -11.206 1.00 . A A . 28 ASP HB2 1 1
11 23946 1 1 8 ASP HB3 H 18.936 2.292 -9.509 1.00 . A A . 28 ASP HB3 1 1
11 23947 1 1 8 ASP N N 17.831 -0.077 -10.778 1.00 . A A . 28 ASP N 1 1
11 23948 1 1 8 ASP O O 17.658 0.263 -7.987 1.00 . A A . 28 ASP O 1 1
11 23949 1 1 8 ASP OD1 O 21.749 0.990 -10.450 1.00 . A A . 28 ASP OD1 1 1
11 23950 1 1 8 ASP OD2 O 21.346 2.771 -9.247 1.00 . A A . 28 ASP OD2 1 1
11 23951 1 1 9 ILE C C 20.811 -0.101 -5.751 1.00 . A A . 29 ILE C 1 1
11 23952 1 1 9 ILE CA C 19.661 -0.850 -6.405 1.00 . A A . 29 ILE CA 1 1
11 23953 1 1 9 ILE CB C 19.732 -2.351 -6.036 1.00 . A A . 29 ILE CB 1 1
11 23954 1 1 9 ILE CD1 C 18.883 -4.555 -6.971 1.00 . A A . 29 ILE CD1 1 1
11 23955 1 1 9 ILE CG1 C 18.569 -3.108 -6.676 1.00 . A A . 29 ILE CG1 1 1
11 23956 1 1 9 ILE CG2 C 19.712 -2.544 -4.525 1.00 . A A . 29 ILE CG2 1 1
11 23957 1 1 9 ILE H H 20.513 -0.943 -8.333 1.00 . A A . 29 ILE H 1 1
11 23958 1 1 9 ILE HA H 18.725 -0.447 -6.042 1.00 . A A . 29 ILE HA 1 1
11 23959 1 1 9 ILE HB H 20.661 -2.748 -6.412 1.00 . A A . 29 ILE HB 1 1
11 23960 1 1 9 ILE HD11 H 19.828 -4.821 -6.513 1.00 . A A . 29 ILE HD11 1 1
11 23961 1 1 9 ILE HD12 H 18.101 -5.181 -6.568 1.00 . A A . 29 ILE HD12 1 1
11 23962 1 1 9 ILE HD13 H 18.947 -4.701 -8.039 1.00 . A A . 29 ILE HD13 1 1
11 23963 1 1 9 ILE HG12 H 17.718 -3.082 -6.010 1.00 . A A . 29 ILE HG12 1 1
11 23964 1 1 9 ILE HG13 H 18.305 -2.628 -7.607 1.00 . A A . 29 ILE HG13 1 1
11 23965 1 1 9 ILE HG21 H 20.543 -2.015 -4.082 1.00 . A A . 29 ILE HG21 1 1
11 23966 1 1 9 ILE HG22 H 18.785 -2.160 -4.123 1.00 . A A . 29 ILE HG22 1 1
11 23967 1 1 9 ILE HG23 H 19.794 -3.597 -4.297 1.00 . A A . 29 ILE HG23 1 1
11 23968 1 1 9 ILE N N 19.716 -0.640 -7.840 1.00 . A A . 29 ILE N 1 1
11 23969 1 1 9 ILE O O 21.977 -0.303 -6.099 1.00 . A A . 29 ILE O 1 1
11 23970 1 1 10 HIS C C 21.441 1.358 -2.664 1.00 . A A . 30 HIS C 1 1
11 23971 1 1 10 HIS CA C 21.471 1.599 -4.163 1.00 . A A . 30 HIS CA 1 1
11 23972 1 1 10 HIS CB C 21.213 3.072 -4.476 1.00 . A A . 30 HIS CB 1 1
11 23973 1 1 10 HIS CD2 C 23.093 3.458 -6.209 1.00 . A A . 30 HIS CD2 1 1
11 23974 1 1 10 HIS CE1 C 23.963 5.267 -5.348 1.00 . A A . 30 HIS CE1 1 1
11 23975 1 1 10 HIS CG C 22.384 3.759 -5.099 1.00 . A A . 30 HIS CG 1 1
11 23976 1 1 10 HIS H H 19.534 0.858 -4.557 1.00 . A A . 30 HIS H 1 1
11 23977 1 1 10 HIS HA H 22.442 1.322 -4.544 1.00 . A A . 30 HIS HA 1 1
11 23978 1 1 10 HIS HB2 H 20.384 3.145 -5.165 1.00 . A A . 30 HIS HB2 1 1
11 23979 1 1 10 HIS HB3 H 20.962 3.594 -3.566 1.00 . A A . 30 HIS HB3 1 1
11 23980 1 1 10 HIS HD1 H 22.664 5.373 -3.767 1.00 . A A . 30 HIS HD1 1 1
11 23981 1 1 10 HIS HD2 H 22.921 2.619 -6.868 1.00 . A A . 30 HIS HD2 1 1
11 23982 1 1 10 HIS HE1 H 24.596 6.128 -5.186 1.00 . A A . 30 HIS HE1 1 1
11 23983 1 1 10 HIS HE2 H 24.863 4.326 -6.925 1.00 . A A . 30 HIS HE2 1 1
11 23984 1 1 10 HIS N N 20.479 0.774 -4.822 1.00 . A A . 30 HIS N 1 1
11 23985 1 1 10 HIS ND1 N 22.955 4.899 -4.583 1.00 . A A . 30 HIS ND1 1 1
11 23986 1 1 10 HIS NE2 N 24.072 4.409 -6.340 1.00 . A A . 30 HIS NE2 1 1
11 23987 1 1 10 HIS O O 20.376 1.328 -2.056 1.00 . A A . 30 HIS O 1 1
11 23988 1 1 11 PHE C C 23.172 2.087 0.128 1.00 . A A . 31 PHE C 1 1
11 23989 1 1 11 PHE CA C 22.703 0.869 -0.658 1.00 . A A . 31 PHE CA 1 1
11 23990 1 1 11 PHE CB C 23.653 -0.303 -0.426 1.00 . A A . 31 PHE CB 1 1
11 23991 1 1 11 PHE CD1 C 22.823 -2.327 0.808 1.00 . A A . 31 PHE CD1 1 1
11 23992 1 1 11 PHE CD2 C 22.493 -2.225 -1.550 1.00 . A A . 31 PHE CD2 1 1
11 23993 1 1 11 PHE CE1 C 22.210 -3.564 0.844 1.00 . A A . 31 PHE CE1 1 1
11 23994 1 1 11 PHE CE2 C 21.875 -3.460 -1.520 1.00 . A A . 31 PHE CE2 1 1
11 23995 1 1 11 PHE CG C 22.972 -1.643 -0.388 1.00 . A A . 31 PHE CG 1 1
11 23996 1 1 11 PHE CZ C 21.735 -4.131 -0.322 1.00 . A A . 31 PHE CZ 1 1
11 23997 1 1 11 PHE H H 23.436 1.255 -2.605 1.00 . A A . 31 PHE H 1 1
11 23998 1 1 11 PHE HA H 21.716 0.596 -0.314 1.00 . A A . 31 PHE HA 1 1
11 23999 1 1 11 PHE HB2 H 24.382 -0.328 -1.222 1.00 . A A . 31 PHE HB2 1 1
11 24000 1 1 11 PHE HB3 H 24.162 -0.162 0.516 1.00 . A A . 31 PHE HB3 1 1
11 24001 1 1 11 PHE HD1 H 23.193 -1.884 1.721 1.00 . A A . 31 PHE HD1 1 1
11 24002 1 1 11 PHE HD2 H 22.604 -1.702 -2.488 1.00 . A A . 31 PHE HD2 1 1
11 24003 1 1 11 PHE HE1 H 22.100 -4.087 1.782 1.00 . A A . 31 PHE HE1 1 1
11 24004 1 1 11 PHE HE2 H 21.505 -3.900 -2.434 1.00 . A A . 31 PHE HE2 1 1
11 24005 1 1 11 PHE HZ H 21.254 -5.099 -0.295 1.00 . A A . 31 PHE HZ 1 1
11 24006 1 1 11 PHE N N 22.610 1.174 -2.075 1.00 . A A . 31 PHE N 1 1
11 24007 1 1 11 PHE O O 24.097 2.790 -0.282 1.00 . A A . 31 PHE O 1 1
11 24008 1 1 12 GLU C C 23.324 3.023 3.476 1.00 . A A . 32 GLU C 1 1
11 24009 1 1 12 GLU CA C 22.853 3.473 2.096 1.00 . A A . 32 GLU CA 1 1
11 24010 1 1 12 GLU CB C 21.629 4.375 2.222 1.00 . A A . 32 GLU CB 1 1
11 24011 1 1 12 GLU CD C 21.174 6.819 1.862 1.00 . A A . 32 GLU CD 1 1
11 24012 1 1 12 GLU CG C 21.610 5.519 1.228 1.00 . A A . 32 GLU CG 1 1
11 24013 1 1 12 GLU H H 21.832 1.701 1.552 1.00 . A A . 32 GLU H 1 1
11 24014 1 1 12 GLU HA H 23.648 4.025 1.617 1.00 . A A . 32 GLU HA 1 1
11 24015 1 1 12 GLU HB2 H 20.741 3.779 2.072 1.00 . A A . 32 GLU HB2 1 1
11 24016 1 1 12 GLU HB3 H 21.607 4.793 3.219 1.00 . A A . 32 GLU HB3 1 1
11 24017 1 1 12 GLU HG2 H 22.602 5.647 0.822 1.00 . A A . 32 GLU HG2 1 1
11 24018 1 1 12 GLU HG3 H 20.922 5.275 0.432 1.00 . A A . 32 GLU HG3 1 1
11 24019 1 1 12 GLU N N 22.537 2.324 1.263 1.00 . A A . 32 GLU N 1 1
11 24020 1 1 12 GLU O O 22.620 3.183 4.473 1.00 . A A . 32 GLU O 1 1
11 24021 1 1 12 GLU OE1 O 21.672 7.881 1.441 1.00 . A A . 32 GLU OE1 1 1
11 24022 1 1 12 GLU OE2 O 20.334 6.783 2.783 1.00 . A A . 32 GLU OE2 1 1
11 24023 1 1 13 GLY C C 26.156 0.948 4.555 1.00 . A A . 33 GLY C 1 1
11 24024 1 1 13 GLY CA C 25.065 1.971 4.772 1.00 . A A . 33 GLY CA 1 1
11 24025 1 1 13 GLY H H 25.023 2.354 2.693 1.00 . A A . 33 GLY H 1 1
11 24026 1 1 13 GLY HA2 H 24.274 1.524 5.356 1.00 . A A . 33 GLY HA2 1 1
11 24027 1 1 13 GLY HA3 H 25.473 2.808 5.318 1.00 . A A . 33 GLY HA3 1 1
11 24028 1 1 13 GLY N N 24.512 2.449 3.518 1.00 . A A . 33 GLY N 1 1
11 24029 1 1 13 GLY O O 26.927 0.651 5.467 1.00 . A A . 33 GLY O 1 1
11 24030 1 1 14 LEU C C 28.627 0.056 3.081 1.00 . A A . 34 LEU C 1 1
11 24031 1 1 14 LEU CA C 27.238 -0.565 2.963 1.00 . A A . 34 LEU CA 1 1
11 24032 1 1 14 LEU CB C 27.009 -1.061 1.533 1.00 . A A . 34 LEU CB 1 1
11 24033 1 1 14 LEU CD1 C 26.319 -2.900 -0.019 1.00 . A A . 34 LEU CD1 1 1
11 24034 1 1 14 LEU CD2 C 26.741 -3.408 2.389 1.00 . A A . 34 LEU CD2 1 1
11 24035 1 1 14 LEU CG C 26.229 -2.371 1.403 1.00 . A A . 34 LEU CG 1 1
11 24036 1 1 14 LEU H H 25.499 0.618 2.697 1.00 . A A . 34 LEU H 1 1
11 24037 1 1 14 LEU HA H 27.174 -1.405 3.639 1.00 . A A . 34 LEU HA 1 1
11 24038 1 1 14 LEU HB2 H 26.473 -0.294 0.993 1.00 . A A . 34 LEU HB2 1 1
11 24039 1 1 14 LEU HB3 H 27.973 -1.197 1.066 1.00 . A A . 34 LEU HB3 1 1
11 24040 1 1 14 LEU HD11 H 27.291 -2.666 -0.429 1.00 . A A . 34 LEU HD11 1 1
11 24041 1 1 14 LEU HD12 H 26.178 -3.970 -0.015 1.00 . A A . 34 LEU HD12 1 1
11 24042 1 1 14 LEU HD13 H 25.552 -2.439 -0.624 1.00 . A A . 34 LEU HD13 1 1
11 24043 1 1 14 LEU HD21 H 27.090 -2.914 3.283 1.00 . A A . 34 LEU HD21 1 1
11 24044 1 1 14 LEU HD22 H 25.942 -4.091 2.643 1.00 . A A . 34 LEU HD22 1 1
11 24045 1 1 14 LEU HD23 H 27.556 -3.958 1.941 1.00 . A A . 34 LEU HD23 1 1
11 24046 1 1 14 LEU HG H 25.187 -2.184 1.622 1.00 . A A . 34 LEU HG 1 1
11 24047 1 1 14 LEU N N 26.200 0.394 3.343 1.00 . A A . 34 LEU N 1 1
11 24048 1 1 14 LEU O O 28.895 1.108 2.501 1.00 . A A . 34 LEU O 1 1
11 24049 1 1 15 GLN C C 31.876 -1.176 4.137 1.00 . A A . 35 GLN C 1 1
11 24050 1 1 15 GLN CA C 30.829 -0.066 4.102 1.00 . A A . 35 GLN CA 1 1
11 24051 1 1 15 GLN CB C 30.827 0.698 5.426 1.00 . A A . 35 GLN CB 1 1
11 24052 1 1 15 GLN CD C 31.937 2.681 6.522 1.00 . A A . 35 GLN CD 1 1
11 24053 1 1 15 GLN CG C 31.243 2.151 5.284 1.00 . A A . 35 GLN CG 1 1
11 24054 1 1 15 GLN H H 29.239 -1.457 4.233 1.00 . A A . 35 GLN H 1 1
11 24055 1 1 15 GLN HA H 31.076 0.618 3.303 1.00 . A A . 35 GLN HA 1 1
11 24056 1 1 15 GLN HB2 H 29.830 0.671 5.843 1.00 . A A . 35 GLN HB2 1 1
11 24057 1 1 15 GLN HB3 H 31.508 0.214 6.110 1.00 . A A . 35 GLN HB3 1 1
11 24058 1 1 15 GLN HE21 H 33.709 2.149 5.791 1.00 . A A . 35 GLN HE21 1 1
11 24059 1 1 15 GLN HE22 H 33.731 2.916 7.349 1.00 . A A . 35 GLN HE22 1 1
11 24060 1 1 15 GLN HG2 H 31.919 2.239 4.446 1.00 . A A . 35 GLN HG2 1 1
11 24061 1 1 15 GLN HG3 H 30.363 2.747 5.100 1.00 . A A . 35 GLN HG3 1 1
11 24062 1 1 15 GLN N N 29.499 -0.599 3.838 1.00 . A A . 35 GLN N 1 1
11 24063 1 1 15 GLN NE2 N 33.255 2.567 6.559 1.00 . A A . 35 GLN NE2 1 1
11 24064 1 1 15 GLN O O 32.880 -1.068 4.842 1.00 . A A . 35 GLN O 1 1
11 24065 1 1 15 GLN OE1 O 31.292 3.190 7.438 1.00 . A A . 35 GLN OE1 1 1
11 24066 1 1 16 ARG C C 32.094 -4.311 2.168 1.00 . A A . 36 ARG C 1 1
11 24067 1 1 16 ARG CA C 32.542 -3.384 3.287 1.00 . A A . 36 ARG CA 1 1
11 24068 1 1 16 ARG CB C 32.602 -4.160 4.611 1.00 . A A . 36 ARG CB 1 1
11 24069 1 1 16 ARG CD C 34.533 -5.645 5.281 1.00 . A A . 36 ARG CD 1 1
11 24070 1 1 16 ARG CG C 34.000 -4.220 5.212 1.00 . A A . 36 ARG CG 1 1
11 24071 1 1 16 ARG CZ C 35.547 -6.246 3.101 1.00 . A A . 36 ARG CZ 1 1
11 24072 1 1 16 ARG H H 30.814 -2.245 2.827 1.00 . A A . 36 ARG H 1 1
11 24073 1 1 16 ARG HA H 33.526 -3.004 3.052 1.00 . A A . 36 ARG HA 1 1
11 24074 1 1 16 ARG HB2 H 31.946 -3.684 5.326 1.00 . A A . 36 ARG HB2 1 1
11 24075 1 1 16 ARG HB3 H 32.263 -5.170 4.439 1.00 . A A . 36 ARG HB3 1 1
11 24076 1 1 16 ARG HD2 H 35.545 -5.617 5.657 1.00 . A A . 36 ARG HD2 1 1
11 24077 1 1 16 ARG HD3 H 33.915 -6.214 5.958 1.00 . A A . 36 ARG HD3 1 1
11 24078 1 1 16 ARG HE H 33.733 -6.830 3.735 1.00 . A A . 36 ARG HE 1 1
11 24079 1 1 16 ARG HG2 H 34.668 -3.629 4.604 1.00 . A A . 36 ARG HG2 1 1
11 24080 1 1 16 ARG HG3 H 33.966 -3.811 6.212 1.00 . A A . 36 ARG HG3 1 1
11 24081 1 1 16 ARG HH11 H 36.721 -5.069 4.261 1.00 . A A . 36 ARG HH11 1 1
11 24082 1 1 16 ARG HH12 H 37.409 -5.514 2.731 1.00 . A A . 36 ARG HH12 1 1
11 24083 1 1 16 ARG HH21 H 34.629 -7.406 1.713 1.00 . A A . 36 ARG HH21 1 1
11 24084 1 1 16 ARG HH22 H 36.218 -6.845 1.281 1.00 . A A . 36 ARG HH22 1 1
11 24085 1 1 16 ARG N N 31.628 -2.240 3.375 1.00 . A A . 36 ARG N 1 1
11 24086 1 1 16 ARG NE N 34.536 -6.304 3.972 1.00 . A A . 36 ARG NE 1 1
11 24087 1 1 16 ARG NH1 N 36.646 -5.554 3.390 1.00 . A A . 36 ARG NH1 1 1
11 24088 1 1 16 ARG NH2 N 35.459 -6.882 1.940 1.00 . A A . 36 ARG NH2 1 1
11 24089 1 1 16 ARG O O 32.879 -4.689 1.301 1.00 . A A . 36 ARG O 1 1
11 24090 1 1 17 VAL C C 29.855 -4.547 -0.024 1.00 . A A . 37 VAL C 1 1
11 24091 1 1 17 VAL CA C 30.201 -5.459 1.146 1.00 . A A . 37 VAL CA 1 1
11 24092 1 1 17 VAL CB C 28.914 -6.167 1.644 1.00 . A A . 37 VAL CB 1 1
11 24093 1 1 17 VAL CG1 C 28.503 -7.283 0.697 1.00 . A A . 37 VAL CG1 1 1
11 24094 1 1 17 VAL CG2 C 29.100 -6.714 3.053 1.00 . A A . 37 VAL CG2 1 1
11 24095 1 1 17 VAL H H 30.275 -4.409 2.975 1.00 . A A . 37 VAL H 1 1
11 24096 1 1 17 VAL HA H 30.905 -6.212 0.815 1.00 . A A . 37 VAL HA 1 1
11 24097 1 1 17 VAL HB H 28.117 -5.435 1.671 1.00 . A A . 37 VAL HB 1 1
11 24098 1 1 17 VAL HG11 H 28.747 -7.003 -0.318 1.00 . A A . 37 VAL HG11 1 1
11 24099 1 1 17 VAL HG12 H 29.029 -8.190 0.956 1.00 . A A . 37 VAL HG12 1 1
11 24100 1 1 17 VAL HG13 H 27.439 -7.449 0.778 1.00 . A A . 37 VAL HG13 1 1
11 24101 1 1 17 VAL HG21 H 29.496 -5.938 3.690 1.00 . A A . 37 VAL HG21 1 1
11 24102 1 1 17 VAL HG22 H 28.148 -7.045 3.439 1.00 . A A . 37 VAL HG22 1 1
11 24103 1 1 17 VAL HG23 H 29.788 -7.546 3.028 1.00 . A A . 37 VAL HG23 1 1
11 24104 1 1 17 VAL N N 30.819 -4.673 2.206 1.00 . A A . 37 VAL N 1 1
11 24105 1 1 17 VAL O O 29.448 -3.404 0.178 1.00 . A A . 37 VAL O 1 1
11 24106 1 1 18 ALA C C 28.296 -4.578 -2.877 1.00 . A A . 38 ALA C 1 1
11 24107 1 1 18 ALA CA C 29.714 -4.279 -2.429 1.00 . A A . 38 ALA CA 1 1
11 24108 1 1 18 ALA CB C 30.714 -4.568 -3.539 1.00 . A A . 38 ALA CB 1 1
11 24109 1 1 18 ALA H H 30.426 -5.943 -1.331 1.00 . A A . 38 ALA H 1 1
11 24110 1 1 18 ALA HA H 29.771 -3.235 -2.176 1.00 . A A . 38 ALA HA 1 1
11 24111 1 1 18 ALA HB1 H 30.805 -5.637 -3.670 1.00 . A A . 38 ALA HB1 1 1
11 24112 1 1 18 ALA HB2 H 31.677 -4.154 -3.275 1.00 . A A . 38 ALA HB2 1 1
11 24113 1 1 18 ALA HB3 H 30.370 -4.121 -4.459 1.00 . A A . 38 ALA HB3 1 1
11 24114 1 1 18 ALA N N 30.047 -5.040 -1.235 1.00 . A A . 38 ALA N 1 1
11 24115 1 1 18 ALA O O 27.742 -5.614 -2.521 1.00 . A A . 38 ALA O 1 1
11 24116 1 1 19 VAL C C 26.029 -4.994 -4.899 1.00 . A A . 39 VAL C 1 1
11 24117 1 1 19 VAL CA C 26.314 -3.745 -4.061 1.00 . A A . 39 VAL CA 1 1
11 24118 1 1 19 VAL CB C 25.864 -2.490 -4.847 1.00 . A A . 39 VAL CB 1 1
11 24119 1 1 19 VAL CG1 C 25.399 -1.410 -3.887 1.00 . A A . 39 VAL CG1 1 1
11 24120 1 1 19 VAL CG2 C 26.979 -1.961 -5.737 1.00 . A A . 39 VAL CG2 1 1
11 24121 1 1 19 VAL H H 28.248 -2.889 -3.941 1.00 . A A . 39 VAL H 1 1
11 24122 1 1 19 VAL HA H 25.715 -3.799 -3.163 1.00 . A A . 39 VAL HA 1 1
11 24123 1 1 19 VAL HB H 25.029 -2.765 -5.475 1.00 . A A . 39 VAL HB 1 1
11 24124 1 1 19 VAL HG11 H 26.039 -1.409 -3.016 1.00 . A A . 39 VAL HG11 1 1
11 24125 1 1 19 VAL HG12 H 25.452 -0.448 -4.374 1.00 . A A . 39 VAL HG12 1 1
11 24126 1 1 19 VAL HG13 H 24.381 -1.608 -3.586 1.00 . A A . 39 VAL HG13 1 1
11 24127 1 1 19 VAL HG21 H 27.832 -2.619 -5.672 1.00 . A A . 39 VAL HG21 1 1
11 24128 1 1 19 VAL HG22 H 26.634 -1.919 -6.760 1.00 . A A . 39 VAL HG22 1 1
11 24129 1 1 19 VAL HG23 H 27.261 -0.972 -5.410 1.00 . A A . 39 VAL HG23 1 1
11 24130 1 1 19 VAL N N 27.716 -3.655 -3.642 1.00 . A A . 39 VAL N 1 1
11 24131 1 1 19 VAL O O 24.938 -5.554 -4.821 1.00 . A A . 39 VAL O 1 1
11 24132 1 1 20 GLY C C 26.841 -7.899 -5.617 1.00 . A A . 40 GLY C 1 1
11 24133 1 1 20 GLY CA C 26.850 -6.645 -6.474 1.00 . A A . 40 GLY CA 1 1
11 24134 1 1 20 GLY H H 27.858 -4.933 -5.724 1.00 . A A . 40 GLY H 1 1
11 24135 1 1 20 GLY HA2 H 27.661 -6.712 -7.185 1.00 . A A . 40 GLY HA2 1 1
11 24136 1 1 20 GLY HA3 H 25.916 -6.584 -7.012 1.00 . A A . 40 GLY HA3 1 1
11 24137 1 1 20 GLY N N 27.013 -5.437 -5.680 1.00 . A A . 40 GLY N 1 1
11 24138 1 1 20 GLY O O 26.091 -8.840 -5.886 1.00 . A A . 40 GLY O 1 1
11 24139 1 1 21 ALA C C 26.501 -9.005 -2.727 1.00 . A A . 41 ALA C 1 1
11 24140 1 1 21 ALA CA C 27.733 -9.003 -3.626 1.00 . A A . 41 ALA CA 1 1
11 24141 1 1 21 ALA CB C 29.002 -8.900 -2.786 1.00 . A A . 41 ALA CB 1 1
11 24142 1 1 21 ALA H H 28.257 -7.124 -4.443 1.00 . A A . 41 ALA H 1 1
11 24143 1 1 21 ALA HA H 27.767 -9.928 -4.185 1.00 . A A . 41 ALA HA 1 1
11 24144 1 1 21 ALA HB1 H 29.846 -8.710 -3.431 1.00 . A A . 41 ALA HB1 1 1
11 24145 1 1 21 ALA HB2 H 29.159 -9.827 -2.251 1.00 . A A . 41 ALA HB2 1 1
11 24146 1 1 21 ALA HB3 H 28.900 -8.088 -2.076 1.00 . A A . 41 ALA HB3 1 1
11 24147 1 1 21 ALA N N 27.669 -7.897 -4.575 1.00 . A A . 41 ALA N 1 1
11 24148 1 1 21 ALA O O 25.973 -10.058 -2.373 1.00 . A A . 41 ALA O 1 1
11 24149 1 1 22 ALA C C 23.590 -8.019 -2.260 1.00 . A A . 42 ALA C 1 1
11 24150 1 1 22 ALA CA C 24.878 -7.619 -1.530 1.00 . A A . 42 ALA CA 1 1
11 24151 1 1 22 ALA CB C 24.822 -6.173 -1.053 1.00 . A A . 42 ALA CB 1 1
11 24152 1 1 22 ALA H H 26.520 -7.006 -2.709 1.00 . A A . 42 ALA H 1 1
11 24153 1 1 22 ALA HA H 24.999 -8.253 -0.663 1.00 . A A . 42 ALA HA 1 1
11 24154 1 1 22 ALA HB1 H 24.003 -5.664 -1.535 1.00 . A A . 42 ALA HB1 1 1
11 24155 1 1 22 ALA HB2 H 25.757 -5.672 -1.300 1.00 . A A . 42 ALA HB2 1 1
11 24156 1 1 22 ALA HB3 H 24.678 -6.153 0.019 1.00 . A A . 42 ALA HB3 1 1
11 24157 1 1 22 ALA N N 26.044 -7.804 -2.382 1.00 . A A . 42 ALA N 1 1
11 24158 1 1 22 ALA O O 22.654 -8.526 -1.641 1.00 . A A . 42 ALA O 1 1
11 24159 1 1 23 LEU C C 22.237 -9.732 -4.375 1.00 . A A . 43 LEU C 1 1
11 24160 1 1 23 LEU CA C 22.485 -8.223 -4.448 1.00 . A A . 43 LEU CA 1 1
11 24161 1 1 23 LEU CB C 22.832 -7.831 -5.881 1.00 . A A . 43 LEU CB 1 1
11 24162 1 1 23 LEU CD1 C 22.358 -6.455 -7.908 1.00 . A A . 43 LEU CD1 1 1
11 24163 1 1 23 LEU CD2 C 20.511 -7.628 -6.702 1.00 . A A . 43 LEU CD2 1 1
11 24164 1 1 23 LEU CG C 21.832 -6.909 -6.558 1.00 . A A . 43 LEU CG 1 1
11 24165 1 1 23 LEU H H 24.279 -7.259 -3.978 1.00 . A A . 43 LEU H 1 1
11 24166 1 1 23 LEU HA H 21.585 -7.706 -4.155 1.00 . A A . 43 LEU HA 1 1
11 24167 1 1 23 LEU HB2 H 23.796 -7.340 -5.872 1.00 . A A . 43 LEU HB2 1 1
11 24168 1 1 23 LEU HB3 H 22.914 -8.732 -6.470 1.00 . A A . 43 LEU HB3 1 1
11 24169 1 1 23 LEU HD11 H 23.433 -6.366 -7.861 1.00 . A A . 43 LEU HD11 1 1
11 24170 1 1 23 LEU HD12 H 22.090 -7.181 -8.662 1.00 . A A . 43 LEU HD12 1 1
11 24171 1 1 23 LEU HD13 H 21.929 -5.497 -8.160 1.00 . A A . 43 LEU HD13 1 1
11 24172 1 1 23 LEU HD21 H 20.434 -8.370 -5.920 1.00 . A A . 43 LEU HD21 1 1
11 24173 1 1 23 LEU HD22 H 19.702 -6.921 -6.610 1.00 . A A . 43 LEU HD22 1 1
11 24174 1 1 23 LEU HD23 H 20.465 -8.112 -7.665 1.00 . A A . 43 LEU HD23 1 1
11 24175 1 1 23 LEU HG H 21.675 -6.034 -5.944 1.00 . A A . 43 LEU HG 1 1
11 24176 1 1 23 LEU N N 23.562 -7.786 -3.575 1.00 . A A . 43 LEU N 1 1
11 24177 1 1 23 LEU O O 21.106 -10.184 -4.524 1.00 . A A . 43 LEU O 1 1
11 24178 1 1 24 LEU C C 22.469 -12.465 -2.871 1.00 . A A . 44 LEU C 1 1
11 24179 1 1 24 LEU CA C 23.199 -11.955 -4.119 1.00 . A A . 44 LEU CA 1 1
11 24180 1 1 24 LEU CB C 24.600 -12.552 -4.201 1.00 . A A . 44 LEU CB 1 1
11 24181 1 1 24 LEU CD1 C 26.781 -12.775 -5.423 1.00 . A A . 44 LEU CD1 1 1
11 24182 1 1 24 LEU CD2 C 24.636 -12.780 -6.703 1.00 . A A . 44 LEU CD2 1 1
11 24183 1 1 24 LEU CG C 25.366 -12.226 -5.488 1.00 . A A . 44 LEU CG 1 1
11 24184 1 1 24 LEU H H 24.164 -10.092 -3.982 1.00 . A A . 44 LEU H 1 1
11 24185 1 1 24 LEU HA H 22.642 -12.262 -4.992 1.00 . A A . 44 LEU HA 1 1
11 24186 1 1 24 LEU HB2 H 25.173 -12.186 -3.359 1.00 . A A . 44 LEU HB2 1 1
11 24187 1 1 24 LEU HB3 H 24.516 -13.616 -4.119 1.00 . A A . 44 LEU HB3 1 1
11 24188 1 1 24 LEU HD11 H 27.073 -12.900 -4.390 1.00 . A A . 44 LEU HD11 1 1
11 24189 1 1 24 LEU HD12 H 26.817 -13.730 -5.925 1.00 . A A . 44 LEU HD12 1 1
11 24190 1 1 24 LEU HD13 H 27.458 -12.087 -5.908 1.00 . A A . 44 LEU HD13 1 1
11 24191 1 1 24 LEU HD21 H 23.580 -12.564 -6.620 1.00 . A A . 44 LEU HD21 1 1
11 24192 1 1 24 LEU HD22 H 25.027 -12.320 -7.599 1.00 . A A . 44 LEU HD22 1 1
11 24193 1 1 24 LEU HD23 H 24.781 -13.849 -6.755 1.00 . A A . 44 LEU HD23 1 1
11 24194 1 1 24 LEU HG H 25.432 -11.152 -5.597 1.00 . A A . 44 LEU HG 1 1
11 24195 1 1 24 LEU N N 23.293 -10.505 -4.142 1.00 . A A . 44 LEU N 1 1
11 24196 1 1 24 LEU O O 22.072 -13.627 -2.807 1.00 . A A . 44 LEU O 1 1
11 24197 1 1 25 SER C C 20.093 -11.465 -0.817 1.00 . A A . 45 SER C 1 1
11 24198 1 1 25 SER CA C 21.543 -11.920 -0.682 1.00 . A A . 45 SER CA 1 1
11 24199 1 1 25 SER CB C 22.196 -11.277 0.544 1.00 . A A . 45 SER CB 1 1
11 24200 1 1 25 SER H H 22.694 -10.696 -1.969 1.00 . A A . 45 SER H 1 1
11 24201 1 1 25 SER HA H 21.551 -12.993 -0.561 1.00 . A A . 45 SER HA 1 1
11 24202 1 1 25 SER HB2 H 21.495 -10.602 1.011 1.00 . A A . 45 SER HB2 1 1
11 24203 1 1 25 SER HB3 H 22.472 -12.050 1.248 1.00 . A A . 45 SER HB3 1 1
11 24204 1 1 25 SER HG H 23.101 -9.685 -0.162 1.00 . A A . 45 SER HG 1 1
11 24205 1 1 25 SER N N 22.298 -11.591 -1.887 1.00 . A A . 45 SER N 1 1
11 24206 1 1 25 SER O O 19.255 -11.778 0.024 1.00 . A A . 45 SER O 1 1
11 24207 1 1 25 SER OG O 23.361 -10.548 0.186 1.00 . A A . 45 SER OG 1 1
11 24208 1 1 26 MET C C 17.697 -11.187 -3.034 1.00 . A A . 46 MET C 1 1
11 24209 1 1 26 MET CA C 18.462 -10.229 -2.124 1.00 . A A . 46 MET CA 1 1
11 24210 1 1 26 MET CB C 18.516 -8.836 -2.758 1.00 . A A . 46 MET CB 1 1
11 24211 1 1 26 MET CE C 18.285 -5.830 -3.510 1.00 . A A . 46 MET CE 1 1
11 24212 1 1 26 MET CG C 19.467 -7.875 -2.059 1.00 . A A . 46 MET CG 1 1
11 24213 1 1 26 MET H H 20.511 -10.532 -2.532 1.00 . A A . 46 MET H 1 1
11 24214 1 1 26 MET HA H 17.952 -10.167 -1.174 1.00 . A A . 46 MET HA 1 1
11 24215 1 1 26 MET HB2 H 18.835 -8.935 -3.785 1.00 . A A . 46 MET HB2 1 1
11 24216 1 1 26 MET HB3 H 17.525 -8.407 -2.737 1.00 . A A . 46 MET HB3 1 1
11 24217 1 1 26 MET HE1 H 17.652 -6.614 -3.899 1.00 . A A . 46 MET HE1 1 1
11 24218 1 1 26 MET HE2 H 17.744 -4.895 -3.517 1.00 . A A . 46 MET HE2 1 1
11 24219 1 1 26 MET HE3 H 19.168 -5.741 -4.128 1.00 . A A . 46 MET HE3 1 1
11 24220 1 1 26 MET HG2 H 19.716 -8.279 -1.089 1.00 . A A . 46 MET HG2 1 1
11 24221 1 1 26 MET HG3 H 20.369 -7.789 -2.651 1.00 . A A . 46 MET HG3 1 1
11 24222 1 1 26 MET N N 19.805 -10.729 -1.880 1.00 . A A . 46 MET N 1 1
11 24223 1 1 26 MET O O 18.234 -11.651 -4.042 1.00 . A A . 46 MET O 1 1
11 24224 1 1 26 MET SD S 18.768 -6.231 -1.832 1.00 . A A . 46 MET SD 1 1
11 24225 1 1 27 PRO C C 15.232 -11.788 -4.847 1.00 . A A . 47 PRO C 1 1
11 24226 1 1 27 PRO CA C 15.580 -12.395 -3.487 1.00 . A A . 47 PRO CA 1 1
11 24227 1 1 27 PRO CB C 14.316 -12.562 -2.638 1.00 . A A . 47 PRO CB 1 1
11 24228 1 1 27 PRO CD C 15.758 -11.085 -1.440 1.00 . A A . 47 PRO CD 1 1
11 24229 1 1 27 PRO CG C 14.316 -11.396 -1.714 1.00 . A A . 47 PRO CG 1 1
11 24230 1 1 27 PRO HA H 16.043 -13.360 -3.637 1.00 . A A . 47 PRO HA 1 1
11 24231 1 1 27 PRO HB2 H 13.447 -12.555 -3.280 1.00 . A A . 47 PRO HB2 1 1
11 24232 1 1 27 PRO HB3 H 14.362 -13.495 -2.096 1.00 . A A . 47 PRO HB3 1 1
11 24233 1 1 27 PRO HD2 H 15.890 -10.027 -1.276 1.00 . A A . 47 PRO HD2 1 1
11 24234 1 1 27 PRO HD3 H 16.111 -11.648 -0.589 1.00 . A A . 47 PRO HD3 1 1
11 24235 1 1 27 PRO HG2 H 13.835 -10.554 -2.189 1.00 . A A . 47 PRO HG2 1 1
11 24236 1 1 27 PRO HG3 H 13.806 -11.653 -0.798 1.00 . A A . 47 PRO HG3 1 1
11 24237 1 1 27 PRO N N 16.437 -11.515 -2.676 1.00 . A A . 47 PRO N 1 1
11 24238 1 1 27 PRO O O 15.001 -12.509 -5.816 1.00 . A A . 47 PRO O 1 1
11 24239 1 1 28 VAL C C 16.218 -9.149 -6.703 1.00 . A A . 48 VAL C 1 1
11 24240 1 1 28 VAL CA C 14.934 -9.774 -6.171 1.00 . A A . 48 VAL CA 1 1
11 24241 1 1 28 VAL CB C 13.844 -8.685 -6.046 1.00 . A A . 48 VAL CB 1 1
11 24242 1 1 28 VAL CG1 C 12.479 -9.269 -6.367 1.00 . A A . 48 VAL CG1 1 1
11 24243 1 1 28 VAL CG2 C 13.842 -8.046 -4.663 1.00 . A A . 48 VAL CG2 1 1
11 24244 1 1 28 VAL H H 15.360 -9.936 -4.107 1.00 . A A . 48 VAL H 1 1
11 24245 1 1 28 VAL HA H 14.592 -10.513 -6.882 1.00 . A A . 48 VAL HA 1 1
11 24246 1 1 28 VAL HB H 14.056 -7.914 -6.773 1.00 . A A . 48 VAL HB 1 1
11 24247 1 1 28 VAL HG11 H 12.328 -10.168 -5.788 1.00 . A A . 48 VAL HG11 1 1
11 24248 1 1 28 VAL HG12 H 11.713 -8.549 -6.120 1.00 . A A . 48 VAL HG12 1 1
11 24249 1 1 28 VAL HG13 H 12.428 -9.504 -7.420 1.00 . A A . 48 VAL HG13 1 1
11 24250 1 1 28 VAL HG21 H 14.828 -7.662 -4.442 1.00 . A A . 48 VAL HG21 1 1
11 24251 1 1 28 VAL HG22 H 13.128 -7.235 -4.642 1.00 . A A . 48 VAL HG22 1 1
11 24252 1 1 28 VAL HG23 H 13.571 -8.784 -3.924 1.00 . A A . 48 VAL HG23 1 1
11 24253 1 1 28 VAL N N 15.194 -10.462 -4.915 1.00 . A A . 48 VAL N 1 1
11 24254 1 1 28 VAL O O 17.100 -8.765 -5.933 1.00 . A A . 48 VAL O 1 1
11 24255 1 1 29 ARG C C 17.184 -7.552 -9.724 1.00 . A A . 49 ARG C 1 1
11 24256 1 1 29 ARG CA C 17.519 -8.591 -8.687 1.00 . A A . 49 ARG CA 1 1
11 24257 1 1 29 ARG CB C 18.261 -9.743 -9.356 1.00 . A A . 49 ARG CB 1 1
11 24258 1 1 29 ARG CD C 17.368 -12.046 -9.168 1.00 . A A . 49 ARG CD 1 1
11 24259 1 1 29 ARG CG C 17.346 -10.775 -9.978 1.00 . A A . 49 ARG CG 1 1
11 24260 1 1 29 ARG CZ C 15.897 -13.972 -8.681 1.00 . A A . 49 ARG CZ 1 1
11 24261 1 1 29 ARG H H 15.533 -9.294 -8.566 1.00 . A A . 49 ARG H 1 1
11 24262 1 1 29 ARG HA H 18.165 -8.140 -7.948 1.00 . A A . 49 ARG HA 1 1
11 24263 1 1 29 ARG HB2 H 18.899 -9.344 -10.130 1.00 . A A . 49 ARG HB2 1 1
11 24264 1 1 29 ARG HB3 H 18.874 -10.237 -8.617 1.00 . A A . 49 ARG HB3 1 1
11 24265 1 1 29 ARG HD2 H 18.196 -12.638 -9.506 1.00 . A A . 49 ARG HD2 1 1
11 24266 1 1 29 ARG HD3 H 17.515 -11.788 -8.129 1.00 . A A . 49 ARG HD3 1 1
11 24267 1 1 29 ARG HE H 15.413 -12.424 -9.863 1.00 . A A . 49 ARG HE 1 1
11 24268 1 1 29 ARG HG2 H 16.337 -10.388 -10.002 1.00 . A A . 49 ARG HG2 1 1
11 24269 1 1 29 ARG HG3 H 17.681 -10.990 -10.982 1.00 . A A . 49 ARG HG3 1 1
11 24270 1 1 29 ARG HH11 H 17.718 -14.067 -7.790 1.00 . A A . 49 ARG HH11 1 1
11 24271 1 1 29 ARG HH12 H 16.654 -15.398 -7.446 1.00 . A A . 49 ARG HH12 1 1
11 24272 1 1 29 ARG HH21 H 14.007 -14.163 -9.396 1.00 . A A . 49 ARG HH21 1 1
11 24273 1 1 29 ARG HH22 H 14.544 -15.452 -8.361 1.00 . A A . 49 ARG HH22 1 1
11 24274 1 1 29 ARG N N 16.310 -9.058 -8.020 1.00 . A A . 49 ARG N 1 1
11 24275 1 1 29 ARG NE N 16.127 -12.811 -9.297 1.00 . A A . 49 ARG NE 1 1
11 24276 1 1 29 ARG NH1 N 16.833 -14.522 -7.913 1.00 . A A . 49 ARG NH1 1 1
11 24277 1 1 29 ARG NH2 N 14.723 -14.578 -8.825 1.00 . A A . 49 ARG NH2 1 1
11 24278 1 1 29 ARG O O 16.020 -7.230 -9.945 1.00 . A A . 49 ARG O 1 1
11 24279 1 1 30 THR C C 17.388 -6.570 -12.598 1.00 . A A . 50 THR C 1 1
11 24280 1 1 30 THR CA C 18.074 -6.011 -11.352 1.00 . A A . 50 THR CA 1 1
11 24281 1 1 30 THR CB C 19.449 -5.422 -11.689 1.00 . A A . 50 THR CB 1 1
11 24282 1 1 30 THR CG2 C 19.896 -4.499 -10.571 1.00 . A A . 50 THR CG2 1 1
11 24283 1 1 30 THR H H 19.111 -7.396 -10.164 1.00 . A A . 50 THR H 1 1
11 24284 1 1 30 THR HA H 17.461 -5.226 -10.935 1.00 . A A . 50 THR HA 1 1
11 24285 1 1 30 THR HB H 19.378 -4.861 -12.602 1.00 . A A . 50 THR HB 1 1
11 24286 1 1 30 THR HG1 H 20.595 -6.598 -12.794 1.00 . A A . 50 THR HG1 1 1
11 24287 1 1 30 THR HG21 H 19.638 -4.948 -9.618 1.00 . A A . 50 THR HG21 1 1
11 24288 1 1 30 THR HG22 H 20.966 -4.356 -10.626 1.00 . A A . 50 THR HG22 1 1
11 24289 1 1 30 THR HG23 H 19.396 -3.547 -10.667 1.00 . A A . 50 THR HG23 1 1
11 24290 1 1 30 THR N N 18.218 -7.038 -10.350 1.00 . A A . 50 THR N 1 1
11 24291 1 1 30 THR O O 17.864 -7.531 -13.205 1.00 . A A . 50 THR O 1 1
11 24292 1 1 30 THR OG1 O 20.412 -6.475 -11.849 1.00 . A A . 50 THR OG1 1 1
11 24293 1 1 31 GLY C C 14.259 -7.272 -13.584 1.00 . A A . 51 GLY C 1 1
11 24294 1 1 31 GLY CA C 15.466 -6.486 -14.057 1.00 . A A . 51 GLY CA 1 1
11 24295 1 1 31 GLY H H 15.950 -5.184 -12.459 1.00 . A A . 51 GLY H 1 1
11 24296 1 1 31 GLY HA2 H 16.086 -7.128 -14.664 1.00 . A A . 51 GLY HA2 1 1
11 24297 1 1 31 GLY HA3 H 15.130 -5.653 -14.658 1.00 . A A . 51 GLY HA3 1 1
11 24298 1 1 31 GLY N N 16.255 -5.979 -12.952 1.00 . A A . 51 GLY N 1 1
11 24299 1 1 31 GLY O O 13.410 -7.668 -14.384 1.00 . A A . 51 GLY O 1 1
11 24300 1 1 32 ASP C C 12.026 -7.312 -11.119 1.00 . A A . 52 ASP C 1 1
11 24301 1 1 32 ASP CA C 13.083 -8.247 -11.691 1.00 . A A . 52 ASP CA 1 1
11 24302 1 1 32 ASP CB C 13.604 -9.173 -10.591 1.00 . A A . 52 ASP CB 1 1
11 24303 1 1 32 ASP CG C 13.051 -10.575 -10.698 1.00 . A A . 52 ASP CG 1 1
11 24304 1 1 32 ASP H H 14.879 -7.133 -11.692 1.00 . A A . 52 ASP H 1 1
11 24305 1 1 32 ASP HA H 12.635 -8.844 -12.471 1.00 . A A . 52 ASP HA 1 1
11 24306 1 1 32 ASP HB2 H 14.679 -9.225 -10.656 1.00 . A A . 52 ASP HB2 1 1
11 24307 1 1 32 ASP HB3 H 13.325 -8.768 -9.629 1.00 . A A . 52 ASP HB3 1 1
11 24308 1 1 32 ASP N N 14.180 -7.492 -12.280 1.00 . A A . 52 ASP N 1 1
11 24309 1 1 32 ASP O O 12.306 -6.153 -10.811 1.00 . A A . 52 ASP O 1 1
11 24310 1 1 32 ASP OD1 O 11.824 -10.727 -10.863 1.00 . A A . 52 ASP OD1 1 1
11 24311 1 1 32 ASP OD2 O 13.847 -11.535 -10.608 1.00 . A A . 52 ASP OD2 1 1
11 24312 1 1 33 THR C C 9.595 -7.317 -8.934 1.00 . A A . 53 THR C 1 1
11 24313 1 1 33 THR CA C 9.708 -7.060 -10.437 1.00 . A A . 53 THR CA 1 1
11 24314 1 1 33 THR CB C 8.387 -7.438 -11.135 1.00 . A A . 53 THR CB 1 1
11 24315 1 1 33 THR CG2 C 7.619 -6.197 -11.548 1.00 . A A . 53 THR CG2 1 1
11 24316 1 1 33 THR H H 10.658 -8.749 -11.276 1.00 . A A . 53 THR H 1 1
11 24317 1 1 33 THR HA H 9.901 -6.010 -10.606 1.00 . A A . 53 THR HA 1 1
11 24318 1 1 33 THR HB H 7.782 -8.008 -10.447 1.00 . A A . 53 THR HB 1 1
11 24319 1 1 33 THR HG1 H 8.584 -9.176 -12.069 1.00 . A A . 53 THR HG1 1 1
11 24320 1 1 33 THR HG21 H 7.654 -5.466 -10.750 1.00 . A A . 53 THR HG21 1 1
11 24321 1 1 33 THR HG22 H 8.063 -5.778 -12.439 1.00 . A A . 53 THR HG22 1 1
11 24322 1 1 33 THR HG23 H 6.592 -6.461 -11.747 1.00 . A A . 53 THR HG23 1 1
11 24323 1 1 33 THR N N 10.814 -7.822 -10.994 1.00 . A A . 53 THR N 1 1
11 24324 1 1 33 THR O O 9.719 -8.459 -8.490 1.00 . A A . 53 THR O 1 1
11 24325 1 1 33 THR OG1 O 8.661 -8.235 -12.298 1.00 . A A . 53 THR OG1 1 1
11 24326 1 1 34 VAL C C 8.112 -5.702 -6.102 1.00 . A A . 54 VAL C 1 1
11 24327 1 1 34 VAL CA C 9.346 -6.386 -6.696 1.00 . A A . 54 VAL CA 1 1
11 24328 1 1 34 VAL CB C 10.673 -5.865 -6.024 1.00 . A A . 54 VAL CB 1 1
11 24329 1 1 34 VAL CG1 C 11.619 -5.241 -7.041 1.00 . A A . 54 VAL CG1 1 1
11 24330 1 1 34 VAL CG2 C 10.428 -4.873 -4.890 1.00 . A A . 54 VAL CG2 1 1
11 24331 1 1 34 VAL H H 9.208 -5.380 -8.562 1.00 . A A . 54 VAL H 1 1
11 24332 1 1 34 VAL HA H 9.269 -7.444 -6.478 1.00 . A A . 54 VAL HA 1 1
11 24333 1 1 34 VAL HB H 11.174 -6.724 -5.600 1.00 . A A . 54 VAL HB 1 1
11 24334 1 1 34 VAL HG11 H 11.078 -4.526 -7.646 1.00 . A A . 54 VAL HG11 1 1
11 24335 1 1 34 VAL HG12 H 12.421 -4.737 -6.522 1.00 . A A . 54 VAL HG12 1 1
11 24336 1 1 34 VAL HG13 H 12.028 -6.012 -7.676 1.00 . A A . 54 VAL HG13 1 1
11 24337 1 1 34 VAL HG21 H 9.711 -4.129 -5.210 1.00 . A A . 54 VAL HG21 1 1
11 24338 1 1 34 VAL HG22 H 10.042 -5.396 -4.028 1.00 . A A . 54 VAL HG22 1 1
11 24339 1 1 34 VAL HG23 H 11.357 -4.387 -4.632 1.00 . A A . 54 VAL HG23 1 1
11 24340 1 1 34 VAL N N 9.372 -6.260 -8.152 1.00 . A A . 54 VAL N 1 1
11 24341 1 1 34 VAL O O 7.793 -4.553 -6.432 1.00 . A A . 54 VAL O 1 1
11 24342 1 1 35 ASN C C 6.664 -5.484 -3.129 1.00 . A A . 55 ASN C 1 1
11 24343 1 1 35 ASN CA C 6.254 -5.920 -4.526 1.00 . A A . 55 ASN CA 1 1
11 24344 1 1 35 ASN CB C 5.158 -6.984 -4.412 1.00 . A A . 55 ASN CB 1 1
11 24345 1 1 35 ASN CG C 4.167 -6.940 -5.562 1.00 . A A . 55 ASN CG 1 1
11 24346 1 1 35 ASN H H 7.689 -7.375 -5.092 1.00 . A A . 55 ASN H 1 1
11 24347 1 1 35 ASN HA H 5.871 -5.068 -5.068 1.00 . A A . 55 ASN HA 1 1
11 24348 1 1 35 ASN HB2 H 5.618 -7.956 -4.386 1.00 . A A . 55 ASN HB2 1 1
11 24349 1 1 35 ASN HB3 H 4.616 -6.828 -3.489 1.00 . A A . 55 ASN HB3 1 1
11 24350 1 1 35 ASN HD21 H 2.666 -7.395 -4.330 1.00 . A A . 55 ASN HD21 1 1
11 24351 1 1 35 ASN HD22 H 2.246 -7.173 -5.996 1.00 . A A . 55 ASN HD22 1 1
11 24352 1 1 35 ASN N N 7.412 -6.438 -5.246 1.00 . A A . 55 ASN N 1 1
11 24353 1 1 35 ASN ND2 N 2.901 -7.195 -5.268 1.00 . A A . 55 ASN ND2 1 1
11 24354 1 1 35 ASN O O 7.838 -5.559 -2.765 1.00 . A A . 55 ASN O 1 1
11 24355 1 1 35 ASN OD1 O 4.534 -6.682 -6.703 1.00 . A A . 55 ASN OD1 1 1
11 24356 1 1 36 ASP C C 6.384 -5.876 -0.134 1.00 . A A . 56 ASP C 1 1
11 24357 1 1 36 ASP CA C 5.930 -4.669 -0.951 1.00 . A A . 56 ASP CA 1 1
11 24358 1 1 36 ASP CB C 4.670 -4.048 -0.333 1.00 . A A . 56 ASP CB 1 1
11 24359 1 1 36 ASP CG C 3.532 -5.042 -0.187 1.00 . A A . 56 ASP CG 1 1
11 24360 1 1 36 ASP H H 4.776 -4.979 -2.699 1.00 . A A . 56 ASP H 1 1
11 24361 1 1 36 ASP HA H 6.721 -3.942 -0.950 1.00 . A A . 56 ASP HA 1 1
11 24362 1 1 36 ASP HB2 H 4.912 -3.662 0.646 1.00 . A A . 56 ASP HB2 1 1
11 24363 1 1 36 ASP HB3 H 4.336 -3.234 -0.961 1.00 . A A . 56 ASP HB3 1 1
11 24364 1 1 36 ASP N N 5.689 -5.046 -2.341 1.00 . A A . 56 ASP N 1 1
11 24365 1 1 36 ASP O O 7.118 -5.736 0.848 1.00 . A A . 56 ASP O 1 1
11 24366 1 1 36 ASP OD1 O 3.174 -5.385 0.958 1.00 . A A . 56 ASP OD1 1 1
11 24367 1 1 36 ASP OD2 O 2.994 -5.489 -1.219 1.00 . A A . 56 ASP OD2 1 1
11 24368 1 1 37 GLU C C 7.860 -8.587 -0.244 1.00 . A A . 57 GLU C 1 1
11 24369 1 1 37 GLU CA C 6.393 -8.294 0.076 1.00 . A A . 57 GLU CA 1 1
11 24370 1 1 37 GLU CB C 5.478 -9.463 -0.321 1.00 . A A . 57 GLU CB 1 1
11 24371 1 1 37 GLU CD C 5.585 -11.574 -1.690 1.00 . A A . 57 GLU CD 1 1
11 24372 1 1 37 GLU CG C 5.762 -10.072 -1.687 1.00 . A A . 57 GLU CG 1 1
11 24373 1 1 37 GLU H H 5.348 -7.104 -1.320 1.00 . A A . 57 GLU H 1 1
11 24374 1 1 37 GLU HA H 6.309 -8.140 1.142 1.00 . A A . 57 GLU HA 1 1
11 24375 1 1 37 GLU HB2 H 5.581 -10.243 0.417 1.00 . A A . 57 GLU HB2 1 1
11 24376 1 1 37 GLU HB3 H 4.455 -9.114 -0.315 1.00 . A A . 57 GLU HB3 1 1
11 24377 1 1 37 GLU HG2 H 5.084 -9.643 -2.409 1.00 . A A . 57 GLU HG2 1 1
11 24378 1 1 37 GLU HG3 H 6.780 -9.841 -1.966 1.00 . A A . 57 GLU HG3 1 1
11 24379 1 1 37 GLU N N 5.968 -7.062 -0.563 1.00 . A A . 57 GLU N 1 1
11 24380 1 1 37 GLU O O 8.559 -9.178 0.566 1.00 . A A . 57 GLU O 1 1
11 24381 1 1 37 GLU OE1 O 4.470 -12.046 -1.992 1.00 . A A . 57 GLU OE1 1 1
11 24382 1 1 37 GLU OE2 O 6.556 -12.293 -1.380 1.00 . A A . 57 GLU OE2 1 1
11 24383 1 1 38 ASP C C 10.586 -7.270 -1.116 1.00 . A A . 58 ASP C 1 1
11 24384 1 1 38 ASP CA C 9.723 -8.304 -1.816 1.00 . A A . 58 ASP CA 1 1
11 24385 1 1 38 ASP CB C 9.892 -8.182 -3.330 1.00 . A A . 58 ASP CB 1 1
11 24386 1 1 38 ASP CG C 9.299 -9.355 -4.078 1.00 . A A . 58 ASP CG 1 1
11 24387 1 1 38 ASP H H 7.694 -7.753 -2.061 1.00 . A A . 58 ASP H 1 1
11 24388 1 1 38 ASP HA H 10.064 -9.280 -1.502 1.00 . A A . 58 ASP HA 1 1
11 24389 1 1 38 ASP HB2 H 9.402 -7.281 -3.669 1.00 . A A . 58 ASP HB2 1 1
11 24390 1 1 38 ASP HB3 H 10.944 -8.124 -3.565 1.00 . A A . 58 ASP HB3 1 1
11 24391 1 1 38 ASP N N 8.318 -8.167 -1.428 1.00 . A A . 58 ASP N 1 1
11 24392 1 1 38 ASP O O 11.769 -7.507 -0.900 1.00 . A A . 58 ASP O 1 1
11 24393 1 1 38 ASP OD1 O 8.290 -9.159 -4.782 1.00 . A A . 58 ASP OD1 1 1
11 24394 1 1 38 ASP OD2 O 9.836 -10.475 -3.958 1.00 . A A . 58 ASP OD2 1 1
11 24395 1 1 39 ILE C C 10.954 -5.728 1.432 1.00 . A A . 59 ILE C 1 1
11 24396 1 1 39 ILE CA C 10.680 -5.127 0.043 1.00 . A A . 59 ILE CA 1 1
11 24397 1 1 39 ILE CB C 9.851 -3.811 0.150 1.00 . A A . 59 ILE CB 1 1
11 24398 1 1 39 ILE CD1 C 9.027 -2.629 -1.945 1.00 . A A . 59 ILE CD1 1 1
11 24399 1 1 39 ILE CG1 C 10.190 -2.885 -1.019 1.00 . A A . 59 ILE CG1 1 1
11 24400 1 1 39 ILE CG2 C 10.092 -3.078 1.468 1.00 . A A . 59 ILE CG2 1 1
11 24401 1 1 39 ILE H H 9.102 -5.922 -1.142 1.00 . A A . 59 ILE H 1 1
11 24402 1 1 39 ILE HA H 11.626 -4.894 -0.428 1.00 . A A . 59 ILE HA 1 1
11 24403 1 1 39 ILE HB H 8.806 -4.068 0.098 1.00 . A A . 59 ILE HB 1 1
11 24404 1 1 39 ILE HD11 H 8.102 -2.730 -1.396 1.00 . A A . 59 ILE HD11 1 1
11 24405 1 1 39 ILE HD12 H 9.102 -1.632 -2.350 1.00 . A A . 59 ILE HD12 1 1
11 24406 1 1 39 ILE HD13 H 9.048 -3.350 -2.750 1.00 . A A . 59 ILE HD13 1 1
11 24407 1 1 39 ILE HG12 H 10.516 -1.932 -0.629 1.00 . A A . 59 ILE HG12 1 1
11 24408 1 1 39 ILE HG13 H 10.989 -3.323 -1.599 1.00 . A A . 59 ILE HG13 1 1
11 24409 1 1 39 ILE HG21 H 10.086 -3.788 2.282 1.00 . A A . 59 ILE HG21 1 1
11 24410 1 1 39 ILE HG22 H 11.049 -2.577 1.432 1.00 . A A . 59 ILE HG22 1 1
11 24411 1 1 39 ILE HG23 H 9.311 -2.348 1.620 1.00 . A A . 59 ILE HG23 1 1
11 24412 1 1 39 ILE N N 10.002 -6.119 -0.792 1.00 . A A . 59 ILE N 1 1
11 24413 1 1 39 ILE O O 12.073 -5.670 1.944 1.00 . A A . 59 ILE O 1 1
11 24414 1 1 40 SER C C 10.942 -8.287 3.153 1.00 . A A . 60 SER C 1 1
11 24415 1 1 40 SER CA C 10.082 -7.025 3.293 1.00 . A A . 60 SER CA 1 1
11 24416 1 1 40 SER CB C 8.704 -7.368 3.852 1.00 . A A . 60 SER CB 1 1
11 24417 1 1 40 SER H H 9.059 -6.345 1.567 1.00 . A A . 60 SER H 1 1
11 24418 1 1 40 SER HA H 10.574 -6.343 3.970 1.00 . A A . 60 SER HA 1 1
11 24419 1 1 40 SER HB2 H 8.336 -8.261 3.369 1.00 . A A . 60 SER HB2 1 1
11 24420 1 1 40 SER HB3 H 8.782 -7.538 4.916 1.00 . A A . 60 SER HB3 1 1
11 24421 1 1 40 SER HG H 7.534 -6.295 2.690 1.00 . A A . 60 SER HG 1 1
11 24422 1 1 40 SER N N 9.935 -6.351 2.009 1.00 . A A . 60 SER N 1 1
11 24423 1 1 40 SER O O 11.610 -8.703 4.099 1.00 . A A . 60 SER O 1 1
11 24424 1 1 40 SER OG O 7.784 -6.312 3.623 1.00 . A A . 60 SER OG 1 1
11 24425 1 1 41 ASN C C 13.209 -9.717 1.623 1.00 . A A . 61 ASN C 1 1
11 24426 1 1 41 ASN CA C 11.730 -10.060 1.655 1.00 . A A . 61 ASN CA 1 1
11 24427 1 1 41 ASN CB C 11.326 -10.668 0.312 1.00 . A A . 61 ASN CB 1 1
11 24428 1 1 41 ASN CG C 10.680 -12.028 0.456 1.00 . A A . 61 ASN CG 1 1
11 24429 1 1 41 ASN H H 10.344 -8.511 1.259 1.00 . A A . 61 ASN H 1 1
11 24430 1 1 41 ASN HA H 11.555 -10.788 2.434 1.00 . A A . 61 ASN HA 1 1
11 24431 1 1 41 ASN HB2 H 10.625 -10.009 -0.179 1.00 . A A . 61 ASN HB2 1 1
11 24432 1 1 41 ASN HB3 H 12.207 -10.772 -0.308 1.00 . A A . 61 ASN HB3 1 1
11 24433 1 1 41 ASN HD21 H 9.346 -11.569 -0.939 1.00 . A A . 61 ASN HD21 1 1
11 24434 1 1 41 ASN HD22 H 9.196 -13.146 -0.242 1.00 . A A . 61 ASN HD22 1 1
11 24435 1 1 41 ASN N N 10.927 -8.876 1.958 1.00 . A A . 61 ASN N 1 1
11 24436 1 1 41 ASN ND2 N 9.639 -12.270 -0.318 1.00 . A A . 61 ASN ND2 1 1
11 24437 1 1 41 ASN O O 14.028 -10.445 2.171 1.00 . A A . 61 ASN O 1 1
11 24438 1 1 41 ASN OD1 O 11.109 -12.853 1.261 1.00 . A A . 61 ASN OD1 1 1
11 24439 1 1 42 THR C C 15.389 -7.761 2.353 1.00 . A A . 62 THR C 1 1
11 24440 1 1 42 THR CA C 14.927 -8.136 0.945 1.00 . A A . 62 THR CA 1 1
11 24441 1 1 42 THR CB C 15.124 -6.937 -0.008 1.00 . A A . 62 THR CB 1 1
11 24442 1 1 42 THR CG2 C 15.438 -7.410 -1.412 1.00 . A A . 62 THR CG2 1 1
11 24443 1 1 42 THR H H 12.851 -8.119 0.463 1.00 . A A . 62 THR H 1 1
11 24444 1 1 42 THR HA H 15.546 -8.949 0.590 1.00 . A A . 62 THR HA 1 1
11 24445 1 1 42 THR HB H 15.953 -6.342 0.349 1.00 . A A . 62 THR HB 1 1
11 24446 1 1 42 THR HG1 H 13.287 -6.546 -0.603 1.00 . A A . 62 THR HG1 1 1
11 24447 1 1 42 THR HG21 H 16.186 -8.190 -1.370 1.00 . A A . 62 THR HG21 1 1
11 24448 1 1 42 THR HG22 H 14.541 -7.797 -1.873 1.00 . A A . 62 THR HG22 1 1
11 24449 1 1 42 THR HG23 H 15.814 -6.582 -1.995 1.00 . A A . 62 THR HG23 1 1
11 24450 1 1 42 THR N N 13.547 -8.613 0.964 1.00 . A A . 62 THR N 1 1
11 24451 1 1 42 THR O O 16.524 -8.063 2.734 1.00 . A A . 62 THR O 1 1
11 24452 1 1 42 THR OG1 O 13.951 -6.127 -0.045 1.00 . A A . 62 THR OG1 1 1
11 24453 1 1 43 ILE C C 15.143 -8.074 5.316 1.00 . A A . 63 ILE C 1 1
11 24454 1 1 43 ILE CA C 14.761 -6.811 4.529 1.00 . A A . 63 ILE CA 1 1
11 24455 1 1 43 ILE CB C 13.546 -6.115 5.213 1.00 . A A . 63 ILE CB 1 1
11 24456 1 1 43 ILE CD1 C 12.053 -4.056 4.991 1.00 . A A . 63 ILE CD1 1 1
11 24457 1 1 43 ILE CG1 C 13.408 -4.675 4.718 1.00 . A A . 63 ILE CG1 1 1
11 24458 1 1 43 ILE CG2 C 13.687 -6.121 6.734 1.00 . A A . 63 ILE CG2 1 1
11 24459 1 1 43 ILE H H 13.633 -6.841 2.724 1.00 . A A . 63 ILE H 1 1
11 24460 1 1 43 ILE HA H 15.596 -6.124 4.554 1.00 . A A . 63 ILE HA 1 1
11 24461 1 1 43 ILE HB H 12.652 -6.664 4.955 1.00 . A A . 63 ILE HB 1 1
11 24462 1 1 43 ILE HD11 H 11.579 -4.573 5.812 1.00 . A A . 63 ILE HD11 1 1
11 24463 1 1 43 ILE HD12 H 12.177 -3.013 5.245 1.00 . A A . 63 ILE HD12 1 1
11 24464 1 1 43 ILE HD13 H 11.436 -4.140 4.108 1.00 . A A . 63 ILE HD13 1 1
11 24465 1 1 43 ILE HG12 H 14.152 -4.062 5.205 1.00 . A A . 63 ILE HG12 1 1
11 24466 1 1 43 ILE HG13 H 13.574 -4.653 3.650 1.00 . A A . 63 ILE HG13 1 1
11 24467 1 1 43 ILE HG21 H 14.705 -6.362 6.999 1.00 . A A . 63 ILE HG21 1 1
11 24468 1 1 43 ILE HG22 H 13.433 -5.147 7.124 1.00 . A A . 63 ILE HG22 1 1
11 24469 1 1 43 ILE HG23 H 13.021 -6.862 7.155 1.00 . A A . 63 ILE HG23 1 1
11 24470 1 1 43 ILE N N 14.491 -7.126 3.123 1.00 . A A . 63 ILE N 1 1
11 24471 1 1 43 ILE O O 16.218 -8.130 5.910 1.00 . A A . 63 ILE O 1 1
11 24472 1 1 44 ARG C C 15.687 -11.129 5.568 1.00 . A A . 64 ARG C 1 1
11 24473 1 1 44 ARG CA C 14.496 -10.306 6.075 1.00 . A A . 64 ARG CA 1 1
11 24474 1 1 44 ARG CB C 13.221 -11.169 6.133 1.00 . A A . 64 ARG CB 1 1
11 24475 1 1 44 ARG CD C 11.432 -12.462 4.914 1.00 . A A . 64 ARG CD 1 1
11 24476 1 1 44 ARG CG C 12.756 -11.720 4.793 1.00 . A A . 64 ARG CG 1 1
11 24477 1 1 44 ARG CZ C 9.243 -11.358 4.528 1.00 . A A . 64 ARG CZ 1 1
11 24478 1 1 44 ARG H H 13.481 -9.025 4.712 1.00 . A A . 64 ARG H 1 1
11 24479 1 1 44 ARG HA H 14.726 -9.981 7.079 1.00 . A A . 64 ARG HA 1 1
11 24480 1 1 44 ARG HB2 H 13.403 -12.007 6.791 1.00 . A A . 64 ARG HB2 1 1
11 24481 1 1 44 ARG HB3 H 12.419 -10.574 6.547 1.00 . A A . 64 ARG HB3 1 1
11 24482 1 1 44 ARG HD2 H 11.209 -12.921 3.963 1.00 . A A . 64 ARG HD2 1 1
11 24483 1 1 44 ARG HD3 H 11.531 -13.229 5.667 1.00 . A A . 64 ARG HD3 1 1
11 24484 1 1 44 ARG HE H 10.392 -11.113 6.156 1.00 . A A . 64 ARG HE 1 1
11 24485 1 1 44 ARG HG2 H 12.635 -10.900 4.102 1.00 . A A . 64 ARG HG2 1 1
11 24486 1 1 44 ARG HG3 H 13.507 -12.402 4.417 1.00 . A A . 64 ARG HG3 1 1
11 24487 1 1 44 ARG HH11 H 9.825 -12.582 3.022 1.00 . A A . 64 ARG HH11 1 1
11 24488 1 1 44 ARG HH12 H 8.291 -11.800 2.788 1.00 . A A . 64 ARG HH12 1 1
11 24489 1 1 44 ARG HH21 H 8.370 -10.091 5.851 1.00 . A A . 64 ARG HH21 1 1
11 24490 1 1 44 ARG HH22 H 7.477 -10.373 4.386 1.00 . A A . 64 ARG HH22 1 1
11 24491 1 1 44 ARG N N 14.281 -9.095 5.280 1.00 . A A . 64 ARG N 1 1
11 24492 1 1 44 ARG NE N 10.325 -11.574 5.283 1.00 . A A . 64 ARG NE 1 1
11 24493 1 1 44 ARG NH1 N 9.111 -11.959 3.352 1.00 . A A . 64 ARG NH1 1 1
11 24494 1 1 44 ARG NH2 N 8.288 -10.547 4.956 1.00 . A A . 64 ARG NH2 1 1
11 24495 1 1 44 ARG O O 16.373 -11.776 6.361 1.00 . A A . 64 ARG O 1 1
11 24496 1 1 45 ALA C C 18.388 -11.269 4.109 1.00 . A A . 65 ALA C 1 1
11 24497 1 1 45 ALA CA C 17.049 -11.835 3.667 1.00 . A A . 65 ALA CA 1 1
11 24498 1 1 45 ALA CB C 16.955 -11.834 2.148 1.00 . A A . 65 ALA CB 1 1
11 24499 1 1 45 ALA H H 15.384 -10.520 3.680 1.00 . A A . 65 ALA H 1 1
11 24500 1 1 45 ALA HA H 16.969 -12.857 4.008 1.00 . A A . 65 ALA HA 1 1
11 24501 1 1 45 ALA HB1 H 16.237 -12.575 1.830 1.00 . A A . 65 ALA HB1 1 1
11 24502 1 1 45 ALA HB2 H 17.928 -12.067 1.725 1.00 . A A . 65 ALA HB2 1 1
11 24503 1 1 45 ALA HB3 H 16.640 -10.860 1.808 1.00 . A A . 65 ALA HB3 1 1
11 24504 1 1 45 ALA N N 15.947 -11.079 4.258 1.00 . A A . 65 ALA N 1 1
11 24505 1 1 45 ALA O O 19.249 -12.006 4.586 1.00 . A A . 65 ALA O 1 1
11 24506 1 1 46 LEU C C 19.924 -9.278 5.890 1.00 . A A . 66 LEU C 1 1
11 24507 1 1 46 LEU CA C 19.765 -9.269 4.371 1.00 . A A . 66 LEU CA 1 1
11 24508 1 1 46 LEU CB C 19.768 -7.837 3.841 1.00 . A A . 66 LEU CB 1 1
11 24509 1 1 46 LEU CD1 C 19.572 -6.336 1.850 1.00 . A A . 66 LEU CD1 1 1
11 24510 1 1 46 LEU CD2 C 21.449 -7.973 2.000 1.00 . A A . 66 LEU CD2 1 1
11 24511 1 1 46 LEU CG C 19.991 -7.712 2.334 1.00 . A A . 66 LEU CG 1 1
11 24512 1 1 46 LEU H H 17.819 -9.430 3.569 1.00 . A A . 66 LEU H 1 1
11 24513 1 1 46 LEU HA H 20.598 -9.803 3.937 1.00 . A A . 66 LEU HA 1 1
11 24514 1 1 46 LEU HB2 H 18.819 -7.381 4.084 1.00 . A A . 66 LEU HB2 1 1
11 24515 1 1 46 LEU HB3 H 20.552 -7.291 4.344 1.00 . A A . 66 LEU HB3 1 1
11 24516 1 1 46 LEU HD11 H 18.956 -5.862 2.602 1.00 . A A . 66 LEU HD11 1 1
11 24517 1 1 46 LEU HD12 H 20.451 -5.736 1.675 1.00 . A A . 66 LEU HD12 1 1
11 24518 1 1 46 LEU HD13 H 19.010 -6.429 0.932 1.00 . A A . 66 LEU HD13 1 1
11 24519 1 1 46 LEU HD21 H 21.930 -8.436 2.848 1.00 . A A . 66 LEU HD21 1 1
11 24520 1 1 46 LEU HD22 H 21.513 -8.630 1.146 1.00 . A A . 66 LEU HD22 1 1
11 24521 1 1 46 LEU HD23 H 21.939 -7.037 1.775 1.00 . A A . 66 LEU HD23 1 1
11 24522 1 1 46 LEU HG H 19.388 -8.449 1.821 1.00 . A A . 66 LEU HG 1 1
11 24523 1 1 46 LEU N N 18.545 -9.955 3.968 1.00 . A A . 66 LEU N 1 1
11 24524 1 1 46 LEU O O 21.041 -9.287 6.402 1.00 . A A . 66 LEU O 1 1
11 24525 1 1 47 PHE C C 19.392 -10.766 8.466 1.00 . A A . 67 PHE C 1 1
11 24526 1 1 47 PHE CA C 18.810 -9.412 8.057 1.00 . A A . 67 PHE CA 1 1
11 24527 1 1 47 PHE CB C 17.388 -9.285 8.604 1.00 . A A . 67 PHE CB 1 1
11 24528 1 1 47 PHE CD1 C 16.322 -7.105 9.225 1.00 . A A . 67 PHE CD1 1 1
11 24529 1 1 47 PHE CD2 C 17.844 -8.099 10.766 1.00 . A A . 67 PHE CD2 1 1
11 24530 1 1 47 PHE CE1 C 16.119 -6.054 10.098 1.00 . A A . 67 PHE CE1 1 1
11 24531 1 1 47 PHE CE2 C 17.647 -7.052 11.640 1.00 . A A . 67 PHE CE2 1 1
11 24532 1 1 47 PHE CG C 17.185 -8.137 9.550 1.00 . A A . 67 PHE CG 1 1
11 24533 1 1 47 PHE CZ C 16.784 -6.028 11.306 1.00 . A A . 67 PHE CZ 1 1
11 24534 1 1 47 PHE H H 17.940 -9.184 6.132 1.00 . A A . 67 PHE H 1 1
11 24535 1 1 47 PHE HA H 19.423 -8.623 8.466 1.00 . A A . 67 PHE HA 1 1
11 24536 1 1 47 PHE HB2 H 16.705 -9.153 7.778 1.00 . A A . 67 PHE HB2 1 1
11 24537 1 1 47 PHE HB3 H 17.131 -10.196 9.127 1.00 . A A . 67 PHE HB3 1 1
11 24538 1 1 47 PHE HD1 H 15.802 -7.125 8.278 1.00 . A A . 67 PHE HD1 1 1
11 24539 1 1 47 PHE HD2 H 18.520 -8.900 11.028 1.00 . A A . 67 PHE HD2 1 1
11 24540 1 1 47 PHE HE1 H 15.444 -5.252 9.833 1.00 . A A . 67 PHE HE1 1 1
11 24541 1 1 47 PHE HE2 H 18.168 -7.033 12.587 1.00 . A A . 67 PHE HE2 1 1
11 24542 1 1 47 PHE HZ H 16.628 -5.207 11.991 1.00 . A A . 67 PHE HZ 1 1
11 24543 1 1 47 PHE N N 18.802 -9.282 6.601 1.00 . A A . 67 PHE N 1 1
11 24544 1 1 47 PHE O O 20.202 -10.856 9.386 1.00 . A A . 67 PHE O 1 1
11 24545 1 1 48 ALA C C 20.891 -13.426 7.687 1.00 . A A . 68 ALA C 1 1
11 24546 1 1 48 ALA CA C 19.409 -13.182 8.001 1.00 . A A . 68 ALA CA 1 1
11 24547 1 1 48 ALA CB C 18.546 -14.152 7.214 1.00 . A A . 68 ALA CB 1 1
11 24548 1 1 48 ALA H H 18.353 -11.643 7.001 1.00 . A A . 68 ALA H 1 1
11 24549 1 1 48 ALA HA H 19.245 -13.378 9.049 1.00 . A A . 68 ALA HA 1 1
11 24550 1 1 48 ALA HB1 H 18.312 -13.726 6.250 1.00 . A A . 68 ALA HB1 1 1
11 24551 1 1 48 ALA HB2 H 19.081 -15.080 7.077 1.00 . A A . 68 ALA HB2 1 1
11 24552 1 1 48 ALA HB3 H 17.630 -14.341 7.757 1.00 . A A . 68 ALA HB3 1 1
11 24553 1 1 48 ALA N N 18.985 -11.806 7.739 1.00 . A A . 68 ALA N 1 1
11 24554 1 1 48 ALA O O 21.436 -14.466 8.060 1.00 . A A . 68 ALA O 1 1
11 24555 1 1 49 THR C C 23.885 -12.396 7.773 1.00 . A A . 69 THR C 1 1
11 24556 1 1 49 THR CA C 22.939 -12.675 6.601 1.00 . A A . 69 THR CA 1 1
11 24557 1 1 49 THR CB C 23.339 -11.768 5.406 1.00 . A A . 69 THR CB 1 1
11 24558 1 1 49 THR CG2 C 22.337 -11.873 4.263 1.00 . A A . 69 THR CG2 1 1
11 24559 1 1 49 THR H H 21.074 -11.666 6.745 1.00 . A A . 69 THR H 1 1
11 24560 1 1 49 THR HA H 23.061 -13.704 6.298 1.00 . A A . 69 THR HA 1 1
11 24561 1 1 49 THR HB H 24.303 -12.097 5.043 1.00 . A A . 69 THR HB 1 1
11 24562 1 1 49 THR HG1 H 22.567 -10.004 5.871 1.00 . A A . 69 THR HG1 1 1
11 24563 1 1 49 THR HG21 H 21.976 -12.888 4.191 1.00 . A A . 69 THR HG21 1 1
11 24564 1 1 49 THR HG22 H 21.500 -11.206 4.450 1.00 . A A . 69 THR HG22 1 1
11 24565 1 1 49 THR HG23 H 22.817 -11.595 3.336 1.00 . A A . 69 THR HG23 1 1
11 24566 1 1 49 THR N N 21.541 -12.489 6.995 1.00 . A A . 69 THR N 1 1
11 24567 1 1 49 THR O O 25.020 -12.874 7.786 1.00 . A A . 69 THR O 1 1
11 24568 1 1 49 THR OG1 O 23.449 -10.399 5.824 1.00 . A A . 69 THR OG1 1 1
11 24569 1 1 50 GLY C C 25.370 -10.399 9.664 1.00 . A A . 70 GLY C 1 1
11 24570 1 1 50 GLY CA C 24.197 -11.325 9.939 1.00 . A A . 70 GLY CA 1 1
11 24571 1 1 50 GLY H H 22.502 -11.249 8.668 1.00 . A A . 70 GLY H 1 1
11 24572 1 1 50 GLY HA2 H 24.575 -12.253 10.343 1.00 . A A . 70 GLY HA2 1 1
11 24573 1 1 50 GLY HA3 H 23.555 -10.862 10.676 1.00 . A A . 70 GLY HA3 1 1
11 24574 1 1 50 GLY N N 23.408 -11.618 8.750 1.00 . A A . 70 GLY N 1 1
11 24575 1 1 50 GLY O O 26.319 -10.340 10.444 1.00 . A A . 70 GLY O 1 1
11 24576 1 1 51 ASN C C 26.110 -7.369 8.751 1.00 . A A . 71 ASN C 1 1
11 24577 1 1 51 ASN CA C 26.378 -8.752 8.175 1.00 . A A . 71 ASN CA 1 1
11 24578 1 1 51 ASN CB C 26.505 -8.659 6.652 1.00 . A A . 71 ASN CB 1 1
11 24579 1 1 51 ASN CG C 27.209 -9.858 6.049 1.00 . A A . 71 ASN CG 1 1
11 24580 1 1 51 ASN H H 24.538 -9.788 7.952 1.00 . A A . 71 ASN H 1 1
11 24581 1 1 51 ASN HA H 27.304 -9.128 8.584 1.00 . A A . 71 ASN HA 1 1
11 24582 1 1 51 ASN HB2 H 25.519 -8.593 6.218 1.00 . A A . 71 ASN HB2 1 1
11 24583 1 1 51 ASN HB3 H 27.064 -7.771 6.397 1.00 . A A . 71 ASN HB3 1 1
11 24584 1 1 51 ASN HD21 H 25.516 -10.448 5.195 1.00 . A A . 71 ASN HD21 1 1
11 24585 1 1 51 ASN HD22 H 26.896 -11.456 4.904 1.00 . A A . 71 ASN HD22 1 1
11 24586 1 1 51 ASN N N 25.311 -9.680 8.547 1.00 . A A . 71 ASN N 1 1
11 24587 1 1 51 ASN ND2 N 26.468 -10.667 5.309 1.00 . A A . 71 ASN ND2 1 1
11 24588 1 1 51 ASN O O 27.036 -6.607 9.025 1.00 . A A . 71 ASN O 1 1
11 24589 1 1 51 ASN OD1 O 28.407 -10.057 6.249 1.00 . A A . 71 ASN OD1 1 1
11 24590 1 1 52 PHE C C 23.447 -5.927 10.590 1.00 . A A . 72 PHE C 1 1
11 24591 1 1 52 PHE CA C 24.418 -5.750 9.428 1.00 . A A . 72 PHE CA 1 1
11 24592 1 1 52 PHE CB C 23.747 -4.913 8.322 1.00 . A A . 72 PHE CB 1 1
11 24593 1 1 52 PHE CD1 C 23.010 -6.338 6.379 1.00 . A A . 72 PHE CD1 1 1
11 24594 1 1 52 PHE CD2 C 24.998 -5.041 6.141 1.00 . A A . 72 PHE CD2 1 1
11 24595 1 1 52 PHE CE1 C 23.166 -6.815 5.091 1.00 . A A . 72 PHE CE1 1 1
11 24596 1 1 52 PHE CE2 C 25.159 -5.518 4.854 1.00 . A A . 72 PHE CE2 1 1
11 24597 1 1 52 PHE CG C 23.924 -5.446 6.920 1.00 . A A . 72 PHE CG 1 1
11 24598 1 1 52 PHE CZ C 24.242 -6.405 4.327 1.00 . A A . 72 PHE CZ 1 1
11 24599 1 1 52 PHE H H 24.151 -7.726 8.737 1.00 . A A . 72 PHE H 1 1
11 24600 1 1 52 PHE HA H 25.300 -5.229 9.785 1.00 . A A . 72 PHE HA 1 1
11 24601 1 1 52 PHE HB2 H 22.687 -4.864 8.519 1.00 . A A . 72 PHE HB2 1 1
11 24602 1 1 52 PHE HB3 H 24.153 -3.912 8.348 1.00 . A A . 72 PHE HB3 1 1
11 24603 1 1 52 PHE HD1 H 22.169 -6.659 6.975 1.00 . A A . 72 PHE HD1 1 1
11 24604 1 1 52 PHE HD2 H 25.717 -4.349 6.549 1.00 . A A . 72 PHE HD2 1 1
11 24605 1 1 52 PHE HE1 H 22.446 -7.510 4.682 1.00 . A A . 72 PHE HE1 1 1
11 24606 1 1 52 PHE HE2 H 26.000 -5.195 4.259 1.00 . A A . 72 PHE HE2 1 1
11 24607 1 1 52 PHE HZ H 24.365 -6.775 3.318 1.00 . A A . 72 PHE HZ 1 1
11 24608 1 1 52 PHE N N 24.834 -7.054 8.929 1.00 . A A . 72 PHE N 1 1
11 24609 1 1 52 PHE O O 22.862 -6.999 10.761 1.00 . A A . 72 PHE O 1 1
11 24610 1 1 53 GLU C C 20.948 -4.655 12.169 1.00 . A A . 73 GLU C 1 1
11 24611 1 1 53 GLU CA C 22.408 -4.911 12.544 1.00 . A A . 73 GLU CA 1 1
11 24612 1 1 53 GLU CB C 22.890 -3.883 13.578 1.00 . A A . 73 GLU CB 1 1
11 24613 1 1 53 GLU CD C 22.090 -4.943 15.746 1.00 . A A . 73 GLU CD 1 1
11 24614 1 1 53 GLU CG C 21.998 -3.752 14.807 1.00 . A A . 73 GLU CG 1 1
11 24615 1 1 53 GLU H H 23.730 -4.030 11.143 1.00 . A A . 73 GLU H 1 1
11 24616 1 1 53 GLU HA H 22.486 -5.899 12.973 1.00 . A A . 73 GLU HA 1 1
11 24617 1 1 53 GLU HB2 H 23.876 -4.169 13.912 1.00 . A A . 73 GLU HB2 1 1
11 24618 1 1 53 GLU HB3 H 22.951 -2.917 13.101 1.00 . A A . 73 GLU HB3 1 1
11 24619 1 1 53 GLU HG2 H 22.286 -2.866 15.351 1.00 . A A . 73 GLU HG2 1 1
11 24620 1 1 53 GLU HG3 H 20.973 -3.652 14.478 1.00 . A A . 73 GLU HG3 1 1
11 24621 1 1 53 GLU N N 23.268 -4.869 11.368 1.00 . A A . 73 GLU N 1 1
11 24622 1 1 53 GLU O O 20.039 -5.273 12.725 1.00 . A A . 73 GLU O 1 1
11 24623 1 1 53 GLU OE1 O 21.405 -4.932 16.785 1.00 . A A . 73 GLU OE1 1 1
11 24624 1 1 53 GLU OE2 O 22.843 -5.894 15.453 1.00 . A A . 73 GLU OE2 1 1
11 24625 1 1 54 ASP C C 19.326 -3.218 9.301 1.00 . A A . 74 ASP C 1 1
11 24626 1 1 54 ASP CA C 19.370 -3.408 10.809 1.00 . A A . 74 ASP CA 1 1
11 24627 1 1 54 ASP CB C 18.911 -2.132 11.526 1.00 . A A . 74 ASP CB 1 1
11 24628 1 1 54 ASP CG C 17.451 -1.793 11.295 1.00 . A A . 74 ASP CG 1 1
11 24629 1 1 54 ASP H H 21.483 -3.307 10.784 1.00 . A A . 74 ASP H 1 1
11 24630 1 1 54 ASP HA H 18.717 -4.224 11.080 1.00 . A A . 74 ASP HA 1 1
11 24631 1 1 54 ASP HB2 H 19.063 -2.253 12.587 1.00 . A A . 74 ASP HB2 1 1
11 24632 1 1 54 ASP HB3 H 19.510 -1.302 11.178 1.00 . A A . 74 ASP HB3 1 1
11 24633 1 1 54 ASP N N 20.722 -3.751 11.224 1.00 . A A . 74 ASP N 1 1
11 24634 1 1 54 ASP O O 20.291 -2.743 8.707 1.00 . A A . 74 ASP O 1 1
11 24635 1 1 54 ASP OD1 O 17.099 -0.600 11.397 1.00 . A A . 74 ASP OD1 1 1
11 24636 1 1 54 ASP OD2 O 16.645 -2.706 11.036 1.00 . A A . 74 ASP OD2 1 1
11 24637 1 1 55 VAL C C 16.743 -2.783 6.925 1.00 . A A . 75 VAL C 1 1
11 24638 1 1 55 VAL CA C 18.058 -3.488 7.243 1.00 . A A . 75 VAL CA 1 1
11 24639 1 1 55 VAL CB C 18.069 -4.874 6.542 1.00 . A A . 75 VAL CB 1 1
11 24640 1 1 55 VAL CG1 C 17.967 -4.722 5.030 1.00 . A A . 75 VAL CG1 1 1
11 24641 1 1 55 VAL CG2 C 19.315 -5.668 6.912 1.00 . A A . 75 VAL CG2 1 1
11 24642 1 1 55 VAL H H 17.480 -3.976 9.220 1.00 . A A . 75 VAL H 1 1
11 24643 1 1 55 VAL HA H 18.878 -2.899 6.859 1.00 . A A . 75 VAL HA 1 1
11 24644 1 1 55 VAL HB H 17.206 -5.427 6.880 1.00 . A A . 75 VAL HB 1 1
11 24645 1 1 55 VAL HG11 H 17.485 -3.783 4.795 1.00 . A A . 75 VAL HG11 1 1
11 24646 1 1 55 VAL HG12 H 18.956 -4.738 4.599 1.00 . A A . 75 VAL HG12 1 1
11 24647 1 1 55 VAL HG13 H 17.384 -5.537 4.627 1.00 . A A . 75 VAL HG13 1 1
11 24648 1 1 55 VAL HG21 H 19.363 -5.785 7.985 1.00 . A A . 75 VAL HG21 1 1
11 24649 1 1 55 VAL HG22 H 19.271 -6.643 6.447 1.00 . A A . 75 VAL HG22 1 1
11 24650 1 1 55 VAL HG23 H 20.194 -5.144 6.568 1.00 . A A . 75 VAL HG23 1 1
11 24651 1 1 55 VAL N N 18.220 -3.612 8.686 1.00 . A A . 75 VAL N 1 1
11 24652 1 1 55 VAL O O 15.669 -3.262 7.290 1.00 . A A . 75 VAL O 1 1
11 24653 1 1 56 ARG C C 15.625 -0.764 4.330 1.00 . A A . 76 ARG C 1 1
11 24654 1 1 56 ARG CA C 15.651 -0.909 5.844 1.00 . A A . 76 ARG CA 1 1
11 24655 1 1 56 ARG CB C 15.620 0.468 6.501 1.00 . A A . 76 ARG CB 1 1
11 24656 1 1 56 ARG CD C 13.772 2.158 6.686 1.00 . A A . 76 ARG CD 1 1
11 24657 1 1 56 ARG CG C 14.283 0.800 7.137 1.00 . A A . 76 ARG CG 1 1
11 24658 1 1 56 ARG CZ C 11.902 3.524 7.556 1.00 . A A . 76 ARG CZ 1 1
11 24659 1 1 56 ARG H H 17.724 -1.281 6.039 1.00 . A A . 76 ARG H 1 1
11 24660 1 1 56 ARG HA H 14.783 -1.470 6.158 1.00 . A A . 76 ARG HA 1 1
11 24661 1 1 56 ARG HB2 H 16.381 0.505 7.267 1.00 . A A . 76 ARG HB2 1 1
11 24662 1 1 56 ARG HB3 H 15.837 1.217 5.754 1.00 . A A . 76 ARG HB3 1 1
11 24663 1 1 56 ARG HD2 H 14.614 2.765 6.391 1.00 . A A . 76 ARG HD2 1 1
11 24664 1 1 56 ARG HD3 H 13.116 2.018 5.839 1.00 . A A . 76 ARG HD3 1 1
11 24665 1 1 56 ARG HE H 13.423 2.819 8.653 1.00 . A A . 76 ARG HE 1 1
11 24666 1 1 56 ARG HG2 H 13.565 0.045 6.855 1.00 . A A . 76 ARG HG2 1 1
11 24667 1 1 56 ARG HG3 H 14.398 0.807 8.211 1.00 . A A . 76 ARG HG3 1 1
11 24668 1 1 56 ARG HH11 H 11.746 3.082 5.582 1.00 . A A . 76 ARG HH11 1 1
11 24669 1 1 56 ARG HH12 H 10.491 4.103 6.217 1.00 . A A . 76 ARG HH12 1 1
11 24670 1 1 56 ARG HH21 H 11.741 4.123 9.487 1.00 . A A . 76 ARG HH21 1 1
11 24671 1 1 56 ARG HH22 H 10.459 4.647 8.436 1.00 . A A . 76 ARG HH22 1 1
11 24672 1 1 56 ARG N N 16.833 -1.641 6.261 1.00 . A A . 76 ARG N 1 1
11 24673 1 1 56 ARG NE N 13.037 2.849 7.745 1.00 . A A . 76 ARG NE 1 1
11 24674 1 1 56 ARG NH1 N 11.333 3.566 6.358 1.00 . A A . 76 ARG NH1 1 1
11 24675 1 1 56 ARG NH2 N 11.325 4.150 8.574 1.00 . A A . 76 ARG NH2 1 1
11 24676 1 1 56 ARG O O 16.525 -0.169 3.742 1.00 . A A . 76 ARG O 1 1
11 24677 1 1 57 VAL C C 13.331 -0.197 1.932 1.00 . A A . 77 VAL C 1 1
11 24678 1 1 57 VAL CA C 14.430 -1.198 2.266 1.00 . A A . 77 VAL CA 1 1
11 24679 1 1 57 VAL CB C 14.104 -2.570 1.623 1.00 . A A . 77 VAL CB 1 1
11 24680 1 1 57 VAL CG1 C 13.881 -2.434 0.124 1.00 . A A . 77 VAL CG1 1 1
11 24681 1 1 57 VAL CG2 C 15.215 -3.571 1.901 1.00 . A A . 77 VAL CG2 1 1
11 24682 1 1 57 VAL H H 13.912 -1.780 4.230 1.00 . A A . 77 VAL H 1 1
11 24683 1 1 57 VAL HA H 15.364 -0.842 1.854 1.00 . A A . 77 VAL HA 1 1
11 24684 1 1 57 VAL HB H 13.194 -2.945 2.065 1.00 . A A . 77 VAL HB 1 1
11 24685 1 1 57 VAL HG11 H 13.878 -1.387 -0.146 1.00 . A A . 77 VAL HG11 1 1
11 24686 1 1 57 VAL HG12 H 14.674 -2.940 -0.406 1.00 . A A . 77 VAL HG12 1 1
11 24687 1 1 57 VAL HG13 H 12.932 -2.876 -0.140 1.00 . A A . 77 VAL HG13 1 1
11 24688 1 1 57 VAL HG21 H 15.683 -3.335 2.846 1.00 . A A . 77 VAL HG21 1 1
11 24689 1 1 57 VAL HG22 H 14.799 -4.566 1.942 1.00 . A A . 77 VAL HG22 1 1
11 24690 1 1 57 VAL HG23 H 15.951 -3.521 1.111 1.00 . A A . 77 VAL HG23 1 1
11 24691 1 1 57 VAL N N 14.589 -1.301 3.708 1.00 . A A . 77 VAL N 1 1
11 24692 1 1 57 VAL O O 12.201 -0.322 2.405 1.00 . A A . 77 VAL O 1 1
11 24693 1 1 58 LEU C C 12.639 1.812 -0.786 1.00 . A A . 78 LEU C 1 1
11 24694 1 1 58 LEU CA C 12.740 1.818 0.722 1.00 . A A . 78 LEU CA 1 1
11 24695 1 1 58 LEU CB C 13.200 3.193 1.208 1.00 . A A . 78 LEU CB 1 1
11 24696 1 1 58 LEU CD1 C 14.180 4.036 3.348 1.00 . A A . 78 LEU CD1 1 1
11 24697 1 1 58 LEU CD2 C 11.773 4.453 2.820 1.00 . A A . 78 LEU CD2 1 1
11 24698 1 1 58 LEU CG C 12.932 3.483 2.682 1.00 . A A . 78 LEU CG 1 1
11 24699 1 1 58 LEU H H 14.588 0.831 0.775 1.00 . A A . 78 LEU H 1 1
11 24700 1 1 58 LEU HA H 11.773 1.589 1.147 1.00 . A A . 78 LEU HA 1 1
11 24701 1 1 58 LEU HB2 H 14.263 3.277 1.032 1.00 . A A . 78 LEU HB2 1 1
11 24702 1 1 58 LEU HB3 H 12.696 3.945 0.620 1.00 . A A . 78 LEU HB3 1 1
11 24703 1 1 58 LEU HD11 H 14.834 4.452 2.597 1.00 . A A . 78 LEU HD11 1 1
11 24704 1 1 58 LEU HD12 H 13.901 4.806 4.052 1.00 . A A . 78 LEU HD12 1 1
11 24705 1 1 58 LEU HD13 H 14.690 3.239 3.870 1.00 . A A . 78 LEU HD13 1 1
11 24706 1 1 58 LEU HD21 H 10.914 4.060 2.299 1.00 . A A . 78 LEU HD21 1 1
11 24707 1 1 58 LEU HD22 H 11.534 4.581 3.866 1.00 . A A . 78 LEU HD22 1 1
11 24708 1 1 58 LEU HD23 H 12.049 5.405 2.394 1.00 . A A . 78 LEU HD23 1 1
11 24709 1 1 58 LEU HG H 12.665 2.563 3.181 1.00 . A A . 78 LEU HG 1 1
11 24710 1 1 58 LEU N N 13.674 0.796 1.131 1.00 . A A . 78 LEU N 1 1
11 24711 1 1 58 LEU O O 13.620 1.534 -1.479 1.00 . A A . 78 LEU O 1 1
11 24712 1 1 59 ARG C C 11.147 3.555 -3.213 1.00 . A A . 79 ARG C 1 1
11 24713 1 1 59 ARG CA C 11.284 2.115 -2.726 1.00 . A A . 79 ARG CA 1 1
11 24714 1 1 59 ARG CB C 10.073 1.237 -3.110 1.00 . A A . 79 ARG CB 1 1
11 24715 1 1 59 ARG CD C 7.559 1.393 -3.189 1.00 . A A . 79 ARG CD 1 1
11 24716 1 1 59 ARG CG C 8.873 1.986 -3.676 1.00 . A A . 79 ARG CG 1 1
11 24717 1 1 59 ARG CZ C 6.099 3.339 -2.694 1.00 . A A . 79 ARG CZ 1 1
11 24718 1 1 59 ARG H H 10.719 2.346 -0.710 1.00 . A A . 79 ARG H 1 1
11 24719 1 1 59 ARG HA H 12.180 1.687 -3.159 1.00 . A A . 79 ARG HA 1 1
11 24720 1 1 59 ARG HB2 H 10.393 0.519 -3.850 1.00 . A A . 79 ARG HB2 1 1
11 24721 1 1 59 ARG HB3 H 9.747 0.703 -2.229 1.00 . A A . 79 ARG HB3 1 1
11 24722 1 1 59 ARG HD2 H 6.936 1.180 -4.044 1.00 . A A . 79 ARG HD2 1 1
11 24723 1 1 59 ARG HD3 H 7.769 0.474 -2.661 1.00 . A A . 79 ARG HD3 1 1
11 24724 1 1 59 ARG HE H 6.921 2.133 -1.321 1.00 . A A . 79 ARG HE 1 1
11 24725 1 1 59 ARG HG2 H 8.926 3.017 -3.364 1.00 . A A . 79 ARG HG2 1 1
11 24726 1 1 59 ARG HG3 H 8.904 1.932 -4.753 1.00 . A A . 79 ARG HG3 1 1
11 24727 1 1 59 ARG HH11 H 6.349 2.984 -4.672 1.00 . A A . 79 ARG HH11 1 1
11 24728 1 1 59 ARG HH12 H 5.367 4.363 -4.284 1.00 . A A . 79 ARG HH12 1 1
11 24729 1 1 59 ARG HH21 H 5.630 3.937 -0.816 1.00 . A A . 79 ARG HH21 1 1
11 24730 1 1 59 ARG HH22 H 4.971 4.913 -2.093 1.00 . A A . 79 ARG HH22 1 1
11 24731 1 1 59 ARG N N 11.470 2.106 -1.300 1.00 . A A . 79 ARG N 1 1
11 24732 1 1 59 ARG NE N 6.839 2.302 -2.290 1.00 . A A . 79 ARG NE 1 1
11 24733 1 1 59 ARG NH1 N 5.926 3.581 -3.987 1.00 . A A . 79 ARG NH1 1 1
11 24734 1 1 59 ARG NH2 N 5.516 4.123 -1.798 1.00 . A A . 79 ARG NH2 1 1
11 24735 1 1 59 ARG O O 10.434 4.362 -2.609 1.00 . A A . 79 ARG O 1 1
11 24736 1 1 60 ASP C C 11.710 5.120 -6.359 1.00 . A A . 80 ASP C 1 1
11 24737 1 1 60 ASP CA C 11.806 5.217 -4.848 1.00 . A A . 80 ASP CA 1 1
11 24738 1 1 60 ASP CB C 13.038 6.037 -4.451 1.00 . A A . 80 ASP CB 1 1
11 24739 1 1 60 ASP CG C 12.818 7.529 -4.602 1.00 . A A . 80 ASP CG 1 1
11 24740 1 1 60 ASP H H 12.476 3.217 -4.667 1.00 . A A . 80 ASP H 1 1
11 24741 1 1 60 ASP HA H 10.920 5.700 -4.474 1.00 . A A . 80 ASP HA 1 1
11 24742 1 1 60 ASP HB2 H 13.283 5.832 -3.419 1.00 . A A . 80 ASP HB2 1 1
11 24743 1 1 60 ASP HB3 H 13.869 5.750 -5.079 1.00 . A A . 80 ASP HB3 1 1
11 24744 1 1 60 ASP N N 11.873 3.885 -4.266 1.00 . A A . 80 ASP N 1 1
11 24745 1 1 60 ASP O O 12.725 5.026 -7.048 1.00 . A A . 80 ASP O 1 1
11 24746 1 1 60 ASP OD1 O 12.395 8.171 -3.620 1.00 . A A . 80 ASP OD1 1 1
11 24747 1 1 60 ASP OD2 O 13.077 8.069 -5.699 1.00 . A A . 80 ASP OD2 1 1
11 24748 1 1 61 GLY C C 10.655 3.616 -8.769 1.00 . A A . 81 GLY C 1 1
11 24749 1 1 61 GLY CA C 10.253 4.996 -8.288 1.00 . A A . 81 GLY CA 1 1
11 24750 1 1 61 GLY H H 9.720 5.314 -6.263 1.00 . A A . 81 GLY H 1 1
11 24751 1 1 61 GLY HA2 H 10.826 5.735 -8.828 1.00 . A A . 81 GLY HA2 1 1
11 24752 1 1 61 GLY HA3 H 9.203 5.147 -8.495 1.00 . A A . 81 GLY HA3 1 1
11 24753 1 1 61 GLY N N 10.483 5.165 -6.866 1.00 . A A . 81 GLY N 1 1
11 24754 1 1 61 GLY O O 10.001 2.625 -8.452 1.00 . A A . 81 GLY O 1 1
11 24755 1 1 62 ASP C C 13.564 1.932 -9.308 1.00 . A A . 82 ASP C 1 1
11 24756 1 1 62 ASP CA C 12.296 2.322 -10.053 1.00 . A A . 82 ASP CA 1 1
11 24757 1 1 62 ASP CB C 12.627 2.470 -11.544 1.00 . A A . 82 ASP CB 1 1
11 24758 1 1 62 ASP CG C 13.732 3.484 -11.815 1.00 . A A . 82 ASP CG 1 1
11 24759 1 1 62 ASP H H 12.204 4.412 -9.743 1.00 . A A . 82 ASP H 1 1
11 24760 1 1 62 ASP HA H 11.557 1.542 -9.922 1.00 . A A . 82 ASP HA 1 1
11 24761 1 1 62 ASP HB2 H 12.951 1.514 -11.925 1.00 . A A . 82 ASP HB2 1 1
11 24762 1 1 62 ASP HB3 H 11.740 2.781 -12.074 1.00 . A A . 82 ASP HB3 1 1
11 24763 1 1 62 ASP N N 11.744 3.570 -9.526 1.00 . A A . 82 ASP N 1 1
11 24764 1 1 62 ASP O O 14.212 0.932 -9.634 1.00 . A A . 82 ASP O 1 1
11 24765 1 1 62 ASP OD1 O 14.579 3.223 -12.689 1.00 . A A . 82 ASP OD1 1 1
11 24766 1 1 62 ASP OD2 O 13.755 4.550 -11.164 1.00 . A A . 82 ASP OD2 1 1
11 24767 1 1 63 THR C C 14.877 1.953 -6.207 1.00 . A A . 83 THR C 1 1
11 24768 1 1 63 THR CA C 15.155 2.514 -7.594 1.00 . A A . 83 THR CA 1 1
11 24769 1 1 63 THR CB C 15.964 3.821 -7.479 1.00 . A A . 83 THR CB 1 1
11 24770 1 1 63 THR CG2 C 17.423 3.591 -7.827 1.00 . A A . 83 THR CG2 1 1
11 24771 1 1 63 THR H H 13.330 3.470 -8.048 1.00 . A A . 83 THR H 1 1
11 24772 1 1 63 THR HA H 15.744 1.797 -8.148 1.00 . A A . 83 THR HA 1 1
11 24773 1 1 63 THR HB H 15.904 4.181 -6.463 1.00 . A A . 83 THR HB 1 1
11 24774 1 1 63 THR HG1 H 14.885 4.381 -9.040 1.00 . A A . 83 THR HG1 1 1
11 24775 1 1 63 THR HG21 H 17.503 2.770 -8.526 1.00 . A A . 83 THR HG21 1 1
11 24776 1 1 63 THR HG22 H 17.833 4.485 -8.277 1.00 . A A . 83 THR HG22 1 1
11 24777 1 1 63 THR HG23 H 17.972 3.355 -6.927 1.00 . A A . 83 THR HG23 1 1
11 24778 1 1 63 THR N N 13.923 2.727 -8.316 1.00 . A A . 83 THR N 1 1
11 24779 1 1 63 THR O O 14.000 2.435 -5.489 1.00 . A A . 83 THR O 1 1
11 24780 1 1 63 THR OG1 O 15.418 4.814 -8.362 1.00 . A A . 83 THR OG1 1 1
11 24781 1 1 64 LEU C C 16.621 0.716 -3.648 1.00 . A A . 84 LEU C 1 1
11 24782 1 1 64 LEU CA C 15.466 0.303 -4.545 1.00 . A A . 84 LEU CA 1 1
11 24783 1 1 64 LEU CB C 15.405 -1.217 -4.682 1.00 . A A . 84 LEU CB 1 1
11 24784 1 1 64 LEU CD1 C 13.076 -2.051 -4.309 1.00 . A A . 84 LEU CD1 1 1
11 24785 1 1 64 LEU CD2 C 15.015 -3.275 -3.321 1.00 . A A . 84 LEU CD2 1 1
11 24786 1 1 64 LEU CG C 14.462 -1.914 -3.707 1.00 . A A . 84 LEU CG 1 1
11 24787 1 1 64 LEU H H 16.281 0.561 -6.479 1.00 . A A . 84 LEU H 1 1
11 24788 1 1 64 LEU HA H 14.542 0.656 -4.110 1.00 . A A . 84 LEU HA 1 1
11 24789 1 1 64 LEU HB2 H 15.091 -1.454 -5.689 1.00 . A A . 84 LEU HB2 1 1
11 24790 1 1 64 LEU HB3 H 16.395 -1.610 -4.532 1.00 . A A . 84 LEU HB3 1 1
11 24791 1 1 64 LEU HD11 H 13.140 -2.608 -5.233 1.00 . A A . 84 LEU HD11 1 1
11 24792 1 1 64 LEU HD12 H 12.434 -2.574 -3.617 1.00 . A A . 84 LEU HD12 1 1
11 24793 1 1 64 LEU HD13 H 12.671 -1.070 -4.506 1.00 . A A . 84 LEU HD13 1 1
11 24794 1 1 64 LEU HD21 H 15.194 -3.856 -4.212 1.00 . A A . 84 LEU HD21 1 1
11 24795 1 1 64 LEU HD22 H 15.943 -3.145 -2.784 1.00 . A A . 84 LEU HD22 1 1
11 24796 1 1 64 LEU HD23 H 14.303 -3.788 -2.691 1.00 . A A . 84 LEU HD23 1 1
11 24797 1 1 64 LEU HG H 14.377 -1.317 -2.813 1.00 . A A . 84 LEU HG 1 1
11 24798 1 1 64 LEU N N 15.612 0.919 -5.849 1.00 . A A . 84 LEU N 1 1
11 24799 1 1 64 LEU O O 17.773 0.363 -3.901 1.00 . A A . 84 LEU O 1 1
11 24800 1 1 65 LEU C C 17.329 1.203 -0.412 1.00 . A A . 85 LEU C 1 1
11 24801 1 1 65 LEU CA C 17.321 1.999 -1.708 1.00 . A A . 85 LEU CA 1 1
11 24802 1 1 65 LEU CB C 17.076 3.482 -1.416 1.00 . A A . 85 LEU CB 1 1
11 24803 1 1 65 LEU CD1 C 19.107 4.883 -1.895 1.00 . A A . 85 LEU CD1 1 1
11 24804 1 1 65 LEU CD2 C 17.791 5.264 0.192 1.00 . A A . 85 LEU CD2 1 1
11 24805 1 1 65 LEU CG C 18.269 4.227 -0.809 1.00 . A A . 85 LEU CG 1 1
11 24806 1 1 65 LEU H H 15.364 1.690 -2.443 1.00 . A A . 85 LEU H 1 1
11 24807 1 1 65 LEU HA H 18.283 1.890 -2.190 1.00 . A A . 85 LEU HA 1 1
11 24808 1 1 65 LEU HB2 H 16.804 3.971 -2.341 1.00 . A A . 85 LEU HB2 1 1
11 24809 1 1 65 LEU HB3 H 16.246 3.559 -0.729 1.00 . A A . 85 LEU HB3 1 1
11 24810 1 1 65 LEU HD11 H 18.456 5.327 -2.634 1.00 . A A . 85 LEU HD11 1 1
11 24811 1 1 65 LEU HD12 H 19.727 5.650 -1.455 1.00 . A A . 85 LEU HD12 1 1
11 24812 1 1 65 LEU HD13 H 19.734 4.140 -2.366 1.00 . A A . 85 LEU HD13 1 1
11 24813 1 1 65 LEU HD21 H 16.952 5.802 -0.222 1.00 . A A . 85 LEU HD21 1 1
11 24814 1 1 65 LEU HD22 H 17.489 4.771 1.103 1.00 . A A . 85 LEU HD22 1 1
11 24815 1 1 65 LEU HD23 H 18.594 5.956 0.405 1.00 . A A . 85 LEU HD23 1 1
11 24816 1 1 65 LEU HG H 18.896 3.519 -0.285 1.00 . A A . 85 LEU HG 1 1
11 24817 1 1 65 LEU N N 16.309 1.482 -2.614 1.00 . A A . 85 LEU N 1 1
11 24818 1 1 65 LEU O O 16.382 1.254 0.372 1.00 . A A . 85 LEU O 1 1
11 24819 1 1 66 VAL C C 19.582 0.189 1.932 1.00 . A A . 86 VAL C 1 1
11 24820 1 1 66 VAL CA C 18.531 -0.374 0.984 1.00 . A A . 86 VAL CA 1 1
11 24821 1 1 66 VAL CB C 18.901 -1.830 0.622 1.00 . A A . 86 VAL CB 1 1
11 24822 1 1 66 VAL CG1 C 18.772 -2.728 1.841 1.00 . A A . 86 VAL CG1 1 1
11 24823 1 1 66 VAL CG2 C 18.037 -2.348 -0.522 1.00 . A A . 86 VAL CG2 1 1
11 24824 1 1 66 VAL H H 19.140 0.497 -0.845 1.00 . A A . 86 VAL H 1 1
11 24825 1 1 66 VAL HA H 17.576 -0.382 1.489 1.00 . A A . 86 VAL HA 1 1
11 24826 1 1 66 VAL HB H 19.933 -1.846 0.301 1.00 . A A . 86 VAL HB 1 1
11 24827 1 1 66 VAL HG11 H 19.402 -2.352 2.633 1.00 . A A . 86 VAL HG11 1 1
11 24828 1 1 66 VAL HG12 H 17.745 -2.740 2.173 1.00 . A A . 86 VAL HG12 1 1
11 24829 1 1 66 VAL HG13 H 19.080 -3.732 1.583 1.00 . A A . 86 VAL HG13 1 1
11 24830 1 1 66 VAL HG21 H 18.014 -1.615 -1.316 1.00 . A A . 86 VAL HG21 1 1
11 24831 1 1 66 VAL HG22 H 18.454 -3.271 -0.898 1.00 . A A . 86 VAL HG22 1 1
11 24832 1 1 66 VAL HG23 H 17.034 -2.524 -0.166 1.00 . A A . 86 VAL HG23 1 1
11 24833 1 1 66 VAL N N 18.404 0.467 -0.194 1.00 . A A . 86 VAL N 1 1
11 24834 1 1 66 VAL O O 20.779 0.115 1.669 1.00 . A A . 86 VAL O 1 1
11 24835 1 1 67 GLN C C 20.248 0.215 5.099 1.00 . A A . 87 GLN C 1 1
11 24836 1 1 67 GLN CA C 20.017 1.284 4.046 1.00 . A A . 87 GLN CA 1 1
11 24837 1 1 67 GLN CB C 19.428 2.539 4.704 1.00 . A A . 87 GLN CB 1 1
11 24838 1 1 67 GLN CD C 17.793 4.448 4.527 1.00 . A A . 87 GLN CD 1 1
11 24839 1 1 67 GLN CG C 18.572 3.390 3.777 1.00 . A A . 87 GLN CG 1 1
11 24840 1 1 67 GLN H H 18.151 0.826 3.161 1.00 . A A . 87 GLN H 1 1
11 24841 1 1 67 GLN HA H 20.967 1.531 3.579 1.00 . A A . 87 GLN HA 1 1
11 24842 1 1 67 GLN HB2 H 18.816 2.239 5.541 1.00 . A A . 87 GLN HB2 1 1
11 24843 1 1 67 GLN HB3 H 20.241 3.152 5.068 1.00 . A A . 87 GLN HB3 1 1
11 24844 1 1 67 GLN HE21 H 18.872 5.884 3.670 1.00 . A A . 87 GLN HE21 1 1
11 24845 1 1 67 GLN HE22 H 17.644 6.413 4.775 1.00 . A A . 87 GLN HE22 1 1
11 24846 1 1 67 GLN HG2 H 19.216 3.878 3.060 1.00 . A A . 87 GLN HG2 1 1
11 24847 1 1 67 GLN HG3 H 17.875 2.748 3.258 1.00 . A A . 87 GLN HG3 1 1
11 24848 1 1 67 GLN N N 19.124 0.765 3.024 1.00 . A A . 87 GLN N 1 1
11 24849 1 1 67 GLN NE2 N 18.135 5.706 4.302 1.00 . A A . 87 GLN NE2 1 1
11 24850 1 1 67 GLN O O 19.311 -0.465 5.518 1.00 . A A . 87 GLN O 1 1
11 24851 1 1 67 GLN OE1 O 16.892 4.136 5.307 1.00 . A A . 87 GLN OE1 1 1
11 24852 1 1 68 VAL C C 22.590 -0.307 7.659 1.00 . A A . 88 VAL C 1 1
11 24853 1 1 68 VAL CA C 21.834 -0.946 6.507 1.00 . A A . 88 VAL CA 1 1
11 24854 1 1 68 VAL CB C 22.652 -2.112 5.901 1.00 . A A . 88 VAL CB 1 1
11 24855 1 1 68 VAL CG1 C 21.732 -3.086 5.175 1.00 . A A . 88 VAL CG1 1 1
11 24856 1 1 68 VAL CG2 C 23.725 -1.602 4.955 1.00 . A A . 88 VAL CG2 1 1
11 24857 1 1 68 VAL H H 22.195 0.638 5.159 1.00 . A A . 88 VAL H 1 1
11 24858 1 1 68 VAL HA H 20.909 -1.355 6.897 1.00 . A A . 88 VAL HA 1 1
11 24859 1 1 68 VAL HB H 23.135 -2.645 6.708 1.00 . A A . 88 VAL HB 1 1
11 24860 1 1 68 VAL HG11 H 20.705 -2.867 5.427 1.00 . A A . 88 VAL HG11 1 1
11 24861 1 1 68 VAL HG12 H 21.870 -2.983 4.108 1.00 . A A . 88 VAL HG12 1 1
11 24862 1 1 68 VAL HG13 H 21.969 -4.097 5.473 1.00 . A A . 88 VAL HG13 1 1
11 24863 1 1 68 VAL HG21 H 23.275 -0.955 4.216 1.00 . A A . 88 VAL HG21 1 1
11 24864 1 1 68 VAL HG22 H 24.464 -1.048 5.515 1.00 . A A . 88 VAL HG22 1 1
11 24865 1 1 68 VAL HG23 H 24.197 -2.439 4.461 1.00 . A A . 88 VAL HG23 1 1
11 24866 1 1 68 VAL N N 21.491 0.056 5.514 1.00 . A A . 88 VAL N 1 1
11 24867 1 1 68 VAL O O 23.385 0.614 7.466 1.00 . A A . 88 VAL O 1 1
11 24868 1 1 69 LYS C C 24.052 -1.036 10.554 1.00 . A A . 89 LYS C 1 1
11 24869 1 1 69 LYS CA C 22.873 -0.218 10.061 1.00 . A A . 89 LYS CA 1 1
11 24870 1 1 69 LYS CB C 21.800 -0.146 11.147 1.00 . A A . 89 LYS CB 1 1
11 24871 1 1 69 LYS CD C 22.107 0.104 13.631 1.00 . A A . 89 LYS CD 1 1
11 24872 1 1 69 LYS CE C 21.614 1.027 14.730 1.00 . A A . 89 LYS CE 1 1
11 24873 1 1 69 LYS CG C 22.130 0.806 12.286 1.00 . A A . 89 LYS CG 1 1
11 24874 1 1 69 LYS H H 21.715 -1.564 8.926 1.00 . A A . 89 LYS H 1 1
11 24875 1 1 69 LYS HA H 23.211 0.782 9.834 1.00 . A A . 89 LYS HA 1 1
11 24876 1 1 69 LYS HB2 H 20.873 0.178 10.697 1.00 . A A . 89 LYS HB2 1 1
11 24877 1 1 69 LYS HB3 H 21.660 -1.133 11.562 1.00 . A A . 89 LYS HB3 1 1
11 24878 1 1 69 LYS HD2 H 21.450 -0.752 13.571 1.00 . A A . 89 LYS HD2 1 1
11 24879 1 1 69 LYS HD3 H 23.109 -0.224 13.872 1.00 . A A . 89 LYS HD3 1 1
11 24880 1 1 69 LYS HE2 H 20.949 1.759 14.299 1.00 . A A . 89 LYS HE2 1 1
11 24881 1 1 69 LYS HE3 H 21.076 0.440 15.460 1.00 . A A . 89 LYS HE3 1 1
11 24882 1 1 69 LYS HG2 H 23.116 1.216 12.126 1.00 . A A . 89 LYS HG2 1 1
11 24883 1 1 69 LYS HG3 H 21.403 1.602 12.295 1.00 . A A . 89 LYS HG3 1 1
11 24884 1 1 69 LYS HZ1 H 23.642 1.471 14.965 1.00 . A A . 89 LYS HZ1 1 1
11 24885 1 1 69 LYS HZ2 H 22.606 2.762 15.339 1.00 . A A . 89 LYS HZ2 1 1
11 24886 1 1 69 LYS HZ3 H 22.761 1.457 16.417 1.00 . A A . 89 LYS HZ3 1 1
11 24887 1 1 69 LYS N N 22.316 -0.790 8.854 1.00 . A A . 89 LYS N 1 1
11 24888 1 1 69 LYS NZ N 22.732 1.729 15.408 1.00 . A A . 89 LYS NZ 1 1
11 24889 1 1 69 LYS O O 24.052 -2.266 10.445 1.00 . A A . 89 LYS O 1 1
11 24890 1 1 70 GLU C C 27.192 -1.489 10.687 1.00 . A A . 90 GLU C 1 1
11 24891 1 1 70 GLU CA C 26.231 -0.893 11.709 1.00 . A A . 90 GLU CA 1 1
11 24892 1 1 70 GLU CB C 25.863 -1.922 12.793 1.00 . A A . 90 GLU CB 1 1
11 24893 1 1 70 GLU CD C 26.025 0.100 14.321 1.00 . A A . 90 GLU CD 1 1
11 24894 1 1 70 GLU CG C 25.466 -1.297 14.129 1.00 . A A . 90 GLU CG 1 1
11 24895 1 1 70 GLU H H 24.976 0.654 11.032 1.00 . A A . 90 GLU H 1 1
11 24896 1 1 70 GLU HA H 26.743 -0.073 12.193 1.00 . A A . 90 GLU HA 1 1
11 24897 1 1 70 GLU HB2 H 25.035 -2.519 12.440 1.00 . A A . 90 GLU HB2 1 1
11 24898 1 1 70 GLU HB3 H 26.713 -2.566 12.961 1.00 . A A . 90 GLU HB3 1 1
11 24899 1 1 70 GLU HG2 H 24.388 -1.242 14.180 1.00 . A A . 90 GLU HG2 1 1
11 24900 1 1 70 GLU HG3 H 25.831 -1.926 14.928 1.00 . A A . 90 GLU HG3 1 1
11 24901 1 1 70 GLU N N 25.042 -0.319 11.082 1.00 . A A . 90 GLU N 1 1
11 24902 1 1 70 GLU O O 26.997 -1.361 9.476 1.00 . A A . 90 GLU O 1 1
11 24903 1 1 70 GLU OE1 O 27.260 0.246 14.350 1.00 . A A . 90 GLU OE1 1 1
11 24904 1 1 70 GLU OE2 O 25.232 1.061 14.429 1.00 . A A . 90 GLU OE2 1 1
11 24905 1 1 71 ARG C C 30.307 -3.487 11.196 1.00 . A A . 91 ARG C 1 1
11 24906 1 1 71 ARG CA C 29.357 -2.584 10.385 1.00 . A A . 91 ARG CA 1 1
11 24907 1 1 71 ARG CB C 30.122 -1.375 9.808 1.00 . A A . 91 ARG CB 1 1
11 24908 1 1 71 ARG CD C 32.452 -0.930 8.989 1.00 . A A . 91 ARG CD 1 1
11 24909 1 1 71 ARG CG C 31.180 -1.736 8.777 1.00 . A A . 91 ARG CG 1 1
11 24910 1 1 71 ARG CZ C 34.640 -1.035 7.826 1.00 . A A . 91 ARG CZ 1 1
11 24911 1 1 71 ARG H H 28.234 -2.340 12.152 1.00 . A A . 91 ARG H 1 1
11 24912 1 1 71 ARG HA H 28.956 -3.162 9.566 1.00 . A A . 91 ARG HA 1 1
11 24913 1 1 71 ARG HB2 H 29.414 -0.706 9.340 1.00 . A A . 91 ARG HB2 1 1
11 24914 1 1 71 ARG HB3 H 30.607 -0.855 10.621 1.00 . A A . 91 ARG HB3 1 1
11 24915 1 1 71 ARG HD2 H 32.180 0.087 9.235 1.00 . A A . 91 ARG HD2 1 1
11 24916 1 1 71 ARG HD3 H 33.003 -1.362 9.812 1.00 . A A . 91 ARG HD3 1 1
11 24917 1 1 71 ARG HE H 32.860 -0.817 6.926 1.00 . A A . 91 ARG HE 1 1
11 24918 1 1 71 ARG HG2 H 31.411 -2.788 8.865 1.00 . A A . 91 ARG HG2 1 1
11 24919 1 1 71 ARG HG3 H 30.793 -1.532 7.789 1.00 . A A . 91 ARG HG3 1 1
11 24920 1 1 71 ARG HH11 H 34.771 -1.212 9.839 1.00 . A A . 91 ARG HH11 1 1
11 24921 1 1 71 ARG HH12 H 36.282 -1.279 8.989 1.00 . A A . 91 ARG HH12 1 1
11 24922 1 1 71 ARG HH21 H 34.870 -0.892 5.814 1.00 . A A . 91 ARG HH21 1 1
11 24923 1 1 71 ARG HH22 H 36.337 -1.087 6.723 1.00 . A A . 91 ARG HH22 1 1
11 24924 1 1 71 ARG N N 28.232 -2.136 11.197 1.00 . A A . 91 ARG N 1 1
11 24925 1 1 71 ARG NE N 33.307 -0.919 7.799 1.00 . A A . 91 ARG NE 1 1
11 24926 1 1 71 ARG NH1 N 35.280 -1.185 8.979 1.00 . A A . 91 ARG NH1 1 1
11 24927 1 1 71 ARG NH2 N 35.336 -1.003 6.698 1.00 . A A . 91 ARG NH2 1 1
11 24928 1 1 71 ARG O O 30.555 -4.619 10.786 1.00 . A A . 91 ARG O 1 1
11 24929 1 1 72 PRO C C 31.272 -4.895 13.970 1.00 . A A . 92 PRO C 1 1
11 24930 1 1 72 PRO CA C 31.865 -3.795 13.089 1.00 . A A . 92 PRO CA 1 1
11 24931 1 1 72 PRO CB C 32.572 -2.742 13.962 1.00 . A A . 92 PRO CB 1 1
11 24932 1 1 72 PRO CD C 30.566 -1.770 13.062 1.00 . A A . 92 PRO CD 1 1
11 24933 1 1 72 PRO CG C 31.882 -1.439 13.697 1.00 . A A . 92 PRO CG 1 1
11 24934 1 1 72 PRO HA H 32.584 -4.235 12.414 1.00 . A A . 92 PRO HA 1 1
11 24935 1 1 72 PRO HB2 H 32.483 -3.021 15.001 1.00 . A A . 92 PRO HB2 1 1
11 24936 1 1 72 PRO HB3 H 33.615 -2.694 13.689 1.00 . A A . 92 PRO HB3 1 1
11 24937 1 1 72 PRO HD2 H 29.805 -1.914 13.815 1.00 . A A . 92 PRO HD2 1 1
11 24938 1 1 72 PRO HD3 H 30.273 -0.998 12.365 1.00 . A A . 92 PRO HD3 1 1
11 24939 1 1 72 PRO HG2 H 31.727 -0.914 14.625 1.00 . A A . 92 PRO HG2 1 1
11 24940 1 1 72 PRO HG3 H 32.479 -0.842 13.025 1.00 . A A . 92 PRO HG3 1 1
11 24941 1 1 72 PRO N N 30.858 -3.028 12.358 1.00 . A A . 92 PRO N 1 1
11 24942 1 1 72 PRO O O 30.223 -4.724 14.599 1.00 . A A . 92 PRO O 1 1
11 24943 1 1 73 THR C C 32.446 -7.102 16.142 1.00 . A A . 93 THR C 1 1
11 24944 1 1 73 THR CA C 31.609 -7.135 14.870 1.00 . A A . 93 THR CA 1 1
11 24945 1 1 73 THR CB C 31.864 -8.481 14.159 1.00 . A A . 93 THR CB 1 1
11 24946 1 1 73 THR CG2 C 31.182 -9.635 14.888 1.00 . A A . 93 THR CG2 1 1
11 24947 1 1 73 THR H H 32.750 -6.115 13.415 1.00 . A A . 93 THR H 1 1
11 24948 1 1 73 THR HA H 30.561 -7.061 15.118 1.00 . A A . 93 THR HA 1 1
11 24949 1 1 73 THR HB H 32.930 -8.664 14.155 1.00 . A A . 93 THR HB 1 1
11 24950 1 1 73 THR HG1 H 30.781 -7.684 12.712 1.00 . A A . 93 THR HG1 1 1
11 24951 1 1 73 THR HG21 H 30.371 -9.253 15.491 1.00 . A A . 93 THR HG21 1 1
11 24952 1 1 73 THR HG22 H 30.795 -10.339 14.167 1.00 . A A . 93 THR HG22 1 1
11 24953 1 1 73 THR HG23 H 31.902 -10.130 15.526 1.00 . A A . 93 THR HG23 1 1
11 24954 1 1 73 THR N N 31.967 -6.022 14.004 1.00 . A A . 93 THR N 1 1
11 24955 1 1 73 THR O O 33.661 -6.912 16.077 1.00 . A A . 93 THR O 1 1
11 24956 1 1 73 THR OG1 O 31.405 -8.412 12.803 1.00 . A A . 93 THR OG1 1 1
11 24957 1 1 74 ILE C C 33.195 -8.815 18.527 1.00 . A A . 94 ILE C 1 1
11 24958 1 1 74 ILE CA C 32.545 -7.435 18.532 1.00 . A A . 94 ILE CA 1 1
11 24959 1 1 74 ILE CB C 31.630 -7.280 19.780 1.00 . A A . 94 ILE CB 1 1
11 24960 1 1 74 ILE CD1 C 30.192 -5.605 21.020 1.00 . A A . 94 ILE CD1 1 1
11 24961 1 1 74 ILE CG1 C 31.359 -5.810 20.079 1.00 . A A . 94 ILE CG1 1 1
11 24962 1 1 74 ILE CG2 C 32.239 -7.949 21.015 1.00 . A A . 94 ILE CG2 1 1
11 24963 1 1 74 ILE H H 30.823 -7.305 17.303 1.00 . A A . 94 ILE H 1 1
11 24964 1 1 74 ILE HA H 33.318 -6.679 18.569 1.00 . A A . 94 ILE HA 1 1
11 24965 1 1 74 ILE HB H 30.691 -7.762 19.562 1.00 . A A . 94 ILE HB 1 1
11 24966 1 1 74 ILE HD11 H 30.249 -6.320 21.826 1.00 . A A . 94 ILE HD11 1 1
11 24967 1 1 74 ILE HD12 H 30.225 -4.603 21.423 1.00 . A A . 94 ILE HD12 1 1
11 24968 1 1 74 ILE HD13 H 29.266 -5.745 20.478 1.00 . A A . 94 ILE HD13 1 1
11 24969 1 1 74 ILE HG12 H 32.236 -5.370 20.531 1.00 . A A . 94 ILE HG12 1 1
11 24970 1 1 74 ILE HG13 H 31.137 -5.294 19.155 1.00 . A A . 94 ILE HG13 1 1
11 24971 1 1 74 ILE HG21 H 33.163 -8.438 20.742 1.00 . A A . 94 ILE HG21 1 1
11 24972 1 1 74 ILE HG22 H 32.436 -7.202 21.768 1.00 . A A . 94 ILE HG22 1 1
11 24973 1 1 74 ILE HG23 H 31.547 -8.681 21.406 1.00 . A A . 94 ILE HG23 1 1
11 24974 1 1 74 ILE N N 31.807 -7.272 17.292 1.00 . A A . 94 ILE N 1 1
11 24975 1 1 74 ILE O O 32.508 -9.831 18.446 1.00 . A A . 94 ILE O 1 1
11 24976 1 1 75 ALA C C 35.632 -10.501 19.973 1.00 . A A . 95 ALA C 1 1
11 24977 1 1 75 ALA CA C 35.230 -10.104 18.560 1.00 . A A . 95 ALA CA 1 1
11 24978 1 1 75 ALA CB C 36.441 -10.004 17.650 1.00 . A A . 95 ALA CB 1 1
11 24979 1 1 75 ALA H H 35.012 -8.002 18.594 1.00 . A A . 95 ALA H 1 1
11 24980 1 1 75 ALA HA H 34.571 -10.861 18.159 1.00 . A A . 95 ALA HA 1 1
11 24981 1 1 75 ALA HB1 H 37.063 -10.876 17.781 1.00 . A A . 95 ALA HB1 1 1
11 24982 1 1 75 ALA HB2 H 37.003 -9.117 17.899 1.00 . A A . 95 ALA HB2 1 1
11 24983 1 1 75 ALA HB3 H 36.108 -9.946 16.624 1.00 . A A . 95 ALA HB3 1 1
11 24984 1 1 75 ALA N N 34.512 -8.846 18.570 1.00 . A A . 95 ALA N 1 1
11 24985 1 1 75 ALA O O 35.693 -11.682 20.306 1.00 . A A . 95 ALA O 1 1
11 24986 1 1 76 SER C C 35.767 -8.590 23.064 1.00 . A A . 96 SER C 1 1
11 24987 1 1 76 SER CA C 36.255 -9.743 22.198 1.00 . A A . 96 SER CA 1 1
11 24988 1 1 76 SER CB C 37.772 -9.907 22.377 1.00 . A A . 96 SER CB 1 1
11 24989 1 1 76 SER H H 35.905 -8.584 20.466 1.00 . A A . 96 SER H 1 1
11 24990 1 1 76 SER HA H 35.760 -10.652 22.510 1.00 . A A . 96 SER HA 1 1
11 24991 1 1 76 SER HB2 H 38.229 -8.933 22.441 1.00 . A A . 96 SER HB2 1 1
11 24992 1 1 76 SER HB3 H 37.965 -10.451 23.289 1.00 . A A . 96 SER HB3 1 1
11 24993 1 1 76 SER HG H 37.653 -10.987 20.741 1.00 . A A . 96 SER HG 1 1
11 24994 1 1 76 SER N N 35.920 -9.507 20.801 1.00 . A A . 96 SER N 1 1
11 24995 1 1 76 SER O O 35.790 -7.435 22.636 1.00 . A A . 96 SER O 1 1
11 24996 1 1 76 SER OG O 38.357 -10.609 21.289 1.00 . A A . 96 SER OG 1 1
11 24997 1 1 77 ILE C C 35.934 -8.054 26.438 1.00 . A A . 97 ILE C 1 1
11 24998 1 1 77 ILE CA C 35.003 -7.882 25.251 1.00 . A A . 97 ILE CA 1 1
11 24999 1 1 77 ILE CB C 33.542 -7.912 25.755 1.00 . A A . 97 ILE CB 1 1
11 25000 1 1 77 ILE CD1 C 31.328 -9.024 25.162 1.00 . A A . 97 ILE CD1 1 1
11 25001 1 1 77 ILE CG1 C 32.572 -8.330 24.648 1.00 . A A . 97 ILE CG1 1 1
11 25002 1 1 77 ILE CG2 C 33.168 -6.542 26.299 1.00 . A A . 97 ILE CG2 1 1
11 25003 1 1 77 ILE H H 35.167 -9.851 24.496 1.00 . A A . 97 ILE H 1 1
11 25004 1 1 77 ILE HA H 35.190 -6.920 24.794 1.00 . A A . 97 ILE HA 1 1
11 25005 1 1 77 ILE HB H 33.482 -8.622 26.568 1.00 . A A . 97 ILE HB 1 1
11 25006 1 1 77 ILE HD11 H 31.543 -9.495 26.110 1.00 . A A . 97 ILE HD11 1 1
11 25007 1 1 77 ILE HD12 H 30.539 -8.299 25.292 1.00 . A A . 97 ILE HD12 1 1
11 25008 1 1 77 ILE HD13 H 31.015 -9.773 24.451 1.00 . A A . 97 ILE HD13 1 1
11 25009 1 1 77 ILE HG12 H 32.260 -7.454 24.102 1.00 . A A . 97 ILE HG12 1 1
11 25010 1 1 77 ILE HG13 H 33.076 -9.009 23.974 1.00 . A A . 97 ILE HG13 1 1
11 25011 1 1 77 ILE HG21 H 33.829 -6.286 27.116 1.00 . A A . 97 ILE HG21 1 1
11 25012 1 1 77 ILE HG22 H 33.265 -5.806 25.516 1.00 . A A . 97 ILE HG22 1 1
11 25013 1 1 77 ILE HG23 H 32.142 -6.556 26.655 1.00 . A A . 97 ILE HG23 1 1
11 25014 1 1 77 ILE N N 35.301 -8.906 24.263 1.00 . A A . 97 ILE N 1 1
11 25015 1 1 77 ILE O O 35.976 -9.120 27.052 1.00 . A A . 97 ILE O 1 1
11 25016 1 1 78 THR C C 37.397 -6.035 28.875 1.00 . A A . 98 THR C 1 1
11 25017 1 1 78 THR CA C 37.669 -7.079 27.805 1.00 . A A . 98 THR CA 1 1
11 25018 1 1 78 THR CB C 39.084 -6.882 27.241 1.00 . A A . 98 THR CB 1 1
11 25019 1 1 78 THR CG2 C 40.077 -7.805 27.932 1.00 . A A . 98 THR CG2 1 1
11 25020 1 1 78 THR H H 36.537 -6.160 26.277 1.00 . A A . 98 THR H 1 1
11 25021 1 1 78 THR HA H 37.612 -8.058 28.256 1.00 . A A . 98 THR HA 1 1
11 25022 1 1 78 THR HB H 39.376 -5.859 27.421 1.00 . A A . 98 THR HB 1 1
11 25023 1 1 78 THR HG1 H 38.569 -6.463 25.374 1.00 . A A . 98 THR HG1 1 1
11 25024 1 1 78 THR HG21 H 39.862 -7.838 28.990 1.00 . A A . 98 THR HG21 1 1
11 25025 1 1 78 THR HG22 H 39.994 -8.798 27.517 1.00 . A A . 98 THR HG22 1 1
11 25026 1 1 78 THR HG23 H 41.079 -7.434 27.778 1.00 . A A . 98 THR HG23 1 1
11 25027 1 1 78 THR N N 36.674 -7.009 26.754 1.00 . A A . 98 THR N 1 1
11 25028 1 1 78 THR O O 37.151 -4.864 28.578 1.00 . A A . 98 THR O 1 1
11 25029 1 1 78 THR OG1 O 39.094 -7.134 25.826 1.00 . A A . 98 THR OG1 1 1
11 25030 1 1 79 PHE C C 38.345 -5.282 32.063 1.00 . A A . 99 PHE C 1 1
11 25031 1 1 79 PHE CA C 37.103 -5.605 31.240 1.00 . A A . 99 PHE CA 1 1
11 25032 1 1 79 PHE CB C 36.055 -6.295 32.112 1.00 . A A . 99 PHE CB 1 1
11 25033 1 1 79 PHE CD1 C 34.254 -7.941 31.550 1.00 . A A . 99 PHE CD1 1 1
11 25034 1 1 79 PHE CD2 C 34.227 -5.824 30.468 1.00 . A A . 99 PHE CD2 1 1
11 25035 1 1 79 PHE CE1 C 33.114 -8.308 30.866 1.00 . A A . 99 PHE CE1 1 1
11 25036 1 1 79 PHE CE2 C 33.091 -6.182 29.781 1.00 . A A . 99 PHE CE2 1 1
11 25037 1 1 79 PHE CG C 34.820 -6.696 31.361 1.00 . A A . 99 PHE CG 1 1
11 25038 1 1 79 PHE CZ C 32.529 -7.429 29.979 1.00 . A A . 99 PHE CZ 1 1
11 25039 1 1 79 PHE H H 37.735 -7.388 30.300 1.00 . A A . 99 PHE H 1 1
11 25040 1 1 79 PHE HA H 36.685 -4.691 30.843 1.00 . A A . 99 PHE HA 1 1
11 25041 1 1 79 PHE HB2 H 36.484 -7.185 32.544 1.00 . A A . 99 PHE HB2 1 1
11 25042 1 1 79 PHE HB3 H 35.759 -5.623 32.905 1.00 . A A . 99 PHE HB3 1 1
11 25043 1 1 79 PHE HD1 H 34.710 -8.630 32.248 1.00 . A A . 99 PHE HD1 1 1
11 25044 1 1 79 PHE HD2 H 34.667 -4.851 30.307 1.00 . A A . 99 PHE HD2 1 1
11 25045 1 1 79 PHE HE1 H 32.680 -9.286 31.023 1.00 . A A . 99 PHE HE1 1 1
11 25046 1 1 79 PHE HE2 H 32.645 -5.487 29.089 1.00 . A A . 99 PHE HE2 1 1
11 25047 1 1 79 PHE HZ H 31.632 -7.713 29.446 1.00 . A A . 99 PHE HZ 1 1
11 25048 1 1 79 PHE N N 37.447 -6.465 30.122 1.00 . A A . 99 PHE N 1 1
11 25049 1 1 79 PHE O O 39.146 -6.166 32.360 1.00 . A A . 99 PHE O 1 1
11 25050 1 1 80 SER C C 39.288 -2.657 34.339 1.00 . A A . 100 SER C 1 1
11 25051 1 1 80 SER CA C 39.682 -3.586 33.188 1.00 . A A . 100 SER CA 1 1
11 25052 1 1 80 SER CB C 40.669 -2.882 32.248 1.00 . A A . 100 SER CB 1 1
11 25053 1 1 80 SER H H 37.821 -3.350 32.200 1.00 . A A . 100 SER H 1 1
11 25054 1 1 80 SER HA H 40.154 -4.467 33.597 1.00 . A A . 100 SER HA 1 1
11 25055 1 1 80 SER HB2 H 40.564 -1.814 32.350 1.00 . A A . 100 SER HB2 1 1
11 25056 1 1 80 SER HB3 H 41.678 -3.173 32.501 1.00 . A A . 100 SER HB3 1 1
11 25057 1 1 80 SER HG H 39.536 -3.599 30.825 1.00 . A A . 100 SER HG 1 1
11 25058 1 1 80 SER N N 38.507 -4.017 32.436 1.00 . A A . 100 SER N 1 1
11 25059 1 1 80 SER O O 38.677 -1.616 34.119 1.00 . A A . 100 SER O 1 1
11 25060 1 1 80 SER OG O 40.423 -3.234 30.896 1.00 . A A . 100 SER OG 1 1
11 25061 1 1 81 GLY C C 38.020 -2.501 37.390 1.00 . A A . 101 GLY C 1 1
11 25062 1 1 81 GLY CA C 39.353 -2.211 36.725 1.00 . A A . 101 GLY CA 1 1
11 25063 1 1 81 GLY H H 40.028 -3.943 35.689 1.00 . A A . 101 GLY H 1 1
11 25064 1 1 81 GLY HA2 H 39.366 -1.178 36.409 1.00 . A A . 101 GLY HA2 1 1
11 25065 1 1 81 GLY HA3 H 40.141 -2.362 37.449 1.00 . A A . 101 GLY HA3 1 1
11 25066 1 1 81 GLY N N 39.611 -3.058 35.566 1.00 . A A . 101 GLY N 1 1
11 25067 1 1 81 GLY O O 37.405 -1.622 37.990 1.00 . A A . 101 GLY O 1 1
11 25068 1 1 82 ASN C C 36.496 -5.021 39.085 1.00 . A A . 102 ASN C 1 1
11 25069 1 1 82 ASN CA C 36.296 -4.155 37.844 1.00 . A A . 102 ASN CA 1 1
11 25070 1 1 82 ASN CB C 35.469 -4.904 36.785 1.00 . A A . 102 ASN CB 1 1
11 25071 1 1 82 ASN CG C 36.279 -5.926 36.008 1.00 . A A . 102 ASN CG 1 1
11 25072 1 1 82 ASN H H 38.139 -4.404 36.840 1.00 . A A . 102 ASN H 1 1
11 25073 1 1 82 ASN HA H 35.763 -3.261 38.133 1.00 . A A . 102 ASN HA 1 1
11 25074 1 1 82 ASN HB2 H 34.656 -5.419 37.275 1.00 . A A . 102 ASN HB2 1 1
11 25075 1 1 82 ASN HB3 H 35.064 -4.187 36.087 1.00 . A A . 102 ASN HB3 1 1
11 25076 1 1 82 ASN HD21 H 37.021 -4.495 34.861 1.00 . A A . 102 ASN HD21 1 1
11 25077 1 1 82 ASN HD22 H 37.573 -6.096 34.518 1.00 . A A . 102 ASN HD22 1 1
11 25078 1 1 82 ASN N N 37.583 -3.741 37.295 1.00 . A A . 102 ASN N 1 1
11 25079 1 1 82 ASN ND2 N 37.031 -5.459 35.029 1.00 . A A . 102 ASN ND2 1 1
11 25080 1 1 82 ASN O O 36.140 -6.197 39.113 1.00 . A A . 102 ASN O 1 1
11 25081 1 1 82 ASN OD1 O 36.229 -7.122 36.281 1.00 . A A . 102 ASN OD1 1 1
11 25082 1 1 83 LYS C C 36.142 -5.145 42.281 1.00 . A A . 103 LYS C 1 1
11 25083 1 1 83 LYS CA C 37.359 -5.136 41.357 1.00 . A A . 103 LYS CA 1 1
11 25084 1 1 83 LYS CB C 38.543 -4.494 42.070 1.00 . A A . 103 LYS CB 1 1
11 25085 1 1 83 LYS CD C 41.026 -4.760 41.897 1.00 . A A . 103 LYS CD 1 1
11 25086 1 1 83 LYS CE C 42.044 -3.633 41.963 1.00 . A A . 103 LYS CE 1 1
11 25087 1 1 83 LYS CG C 39.762 -4.322 41.184 1.00 . A A . 103 LYS CG 1 1
11 25088 1 1 83 LYS H H 37.316 -3.477 40.043 1.00 . A A . 103 LYS H 1 1
11 25089 1 1 83 LYS HA H 37.615 -6.154 41.102 1.00 . A A . 103 LYS HA 1 1
11 25090 1 1 83 LYS HB2 H 38.245 -3.519 42.431 1.00 . A A . 103 LYS HB2 1 1
11 25091 1 1 83 LYS HB3 H 38.820 -5.110 42.912 1.00 . A A . 103 LYS HB3 1 1
11 25092 1 1 83 LYS HD2 H 40.774 -5.066 42.901 1.00 . A A . 103 LYS HD2 1 1
11 25093 1 1 83 LYS HD3 H 41.453 -5.592 41.361 1.00 . A A . 103 LYS HD3 1 1
11 25094 1 1 83 LYS HE2 H 43.020 -4.060 42.136 1.00 . A A . 103 LYS HE2 1 1
11 25095 1 1 83 LYS HE3 H 42.044 -3.110 41.018 1.00 . A A . 103 LYS HE3 1 1
11 25096 1 1 83 LYS HG2 H 39.633 -4.921 40.294 1.00 . A A . 103 LYS HG2 1 1
11 25097 1 1 83 LYS HG3 H 39.853 -3.281 40.910 1.00 . A A . 103 LYS HG3 1 1
11 25098 1 1 83 LYS HZ1 H 41.487 -3.178 43.927 1.00 . A A . 103 LYS HZ1 1 1
11 25099 1 1 83 LYS HZ2 H 42.569 -2.067 43.243 1.00 . A A . 103 LYS HZ2 1 1
11 25100 1 1 83 LYS HZ3 H 40.939 -2.054 42.781 1.00 . A A . 103 LYS HZ3 1 1
11 25101 1 1 83 LYS N N 37.072 -4.422 40.118 1.00 . A A . 103 LYS N 1 1
11 25102 1 1 83 LYS NZ N 41.741 -2.667 43.054 1.00 . A A . 103 LYS NZ 1 1
11 25103 1 1 83 LYS O O 36.069 -5.937 43.223 1.00 . A A . 103 LYS O 1 1
11 25104 1 1 84 SER C C 32.865 -4.984 42.238 1.00 . A A . 104 SER C 1 1
11 25105 1 1 84 SER CA C 33.996 -4.139 42.821 1.00 . A A . 104 SER CA 1 1
11 25106 1 1 84 SER CB C 33.582 -2.674 42.911 1.00 . A A . 104 SER CB 1 1
11 25107 1 1 84 SER H H 35.319 -3.654 41.250 1.00 . A A . 104 SER H 1 1
11 25108 1 1 84 SER HA H 34.226 -4.500 43.813 1.00 . A A . 104 SER HA 1 1
11 25109 1 1 84 SER HB2 H 33.002 -2.414 42.039 1.00 . A A . 104 SER HB2 1 1
11 25110 1 1 84 SER HB3 H 32.987 -2.520 43.797 1.00 . A A . 104 SER HB3 1 1
11 25111 1 1 84 SER HG H 34.858 -1.418 42.108 1.00 . A A . 104 SER HG 1 1
11 25112 1 1 84 SER N N 35.200 -4.253 42.013 1.00 . A A . 104 SER N 1 1
11 25113 1 1 84 SER O O 32.254 -5.792 42.938 1.00 . A A . 104 SER O 1 1
11 25114 1 1 84 SER OG O 34.722 -1.829 42.968 1.00 . A A . 104 SER OG 1 1
11 25115 1 1 85 VAL C C 32.360 -6.525 39.303 1.00 . A A . 105 VAL C 1 1
11 25116 1 1 85 VAL CA C 31.614 -5.593 40.248 1.00 . A A . 105 VAL CA 1 1
11 25117 1 1 85 VAL CB C 30.614 -4.697 39.470 1.00 . A A . 105 VAL CB 1 1
11 25118 1 1 85 VAL CG1 C 29.814 -5.489 38.443 1.00 . A A . 105 VAL CG1 1 1
11 25119 1 1 85 VAL CG2 C 29.669 -3.999 40.434 1.00 . A A . 105 VAL CG2 1 1
11 25120 1 1 85 VAL H H 33.091 -4.106 40.461 1.00 . A A . 105 VAL H 1 1
11 25121 1 1 85 VAL HA H 31.068 -6.182 40.973 1.00 . A A . 105 VAL HA 1 1
11 25122 1 1 85 VAL HB H 31.178 -3.936 38.950 1.00 . A A . 105 VAL HB 1 1
11 25123 1 1 85 VAL HG11 H 29.961 -6.546 38.612 1.00 . A A . 105 VAL HG11 1 1
11 25124 1 1 85 VAL HG12 H 28.766 -5.251 38.544 1.00 . A A . 105 VAL HG12 1 1
11 25125 1 1 85 VAL HG13 H 30.150 -5.233 37.449 1.00 . A A . 105 VAL HG13 1 1
11 25126 1 1 85 VAL HG21 H 30.165 -3.857 41.384 1.00 . A A . 105 VAL HG21 1 1
11 25127 1 1 85 VAL HG22 H 29.384 -3.041 40.028 1.00 . A A . 105 VAL HG22 1 1
11 25128 1 1 85 VAL HG23 H 28.789 -4.607 40.576 1.00 . A A . 105 VAL HG23 1 1
11 25129 1 1 85 VAL N N 32.597 -4.792 40.956 1.00 . A A . 105 VAL N 1 1
11 25130 1 1 85 VAL O O 33.211 -6.075 38.545 1.00 . A A . 105 VAL O 1 1
11 25131 1 1 86 LYS C C 32.682 -8.744 37.152 1.00 . A A . 106 LYS C 1 1
11 25132 1 1 86 LYS CA C 32.840 -8.821 38.662 1.00 . A A . 106 LYS CA 1 1
11 25133 1 1 86 LYS CB C 32.453 -10.224 39.130 1.00 . A A . 106 LYS CB 1 1
11 25134 1 1 86 LYS CD C 34.739 -10.690 40.081 1.00 . A A . 106 LYS CD 1 1
11 25135 1 1 86 LYS CE C 35.222 -12.010 39.503 1.00 . A A . 106 LYS CE 1 1
11 25136 1 1 86 LYS CG C 33.235 -10.703 40.338 1.00 . A A . 106 LYS CG 1 1
11 25137 1 1 86 LYS H H 31.269 -8.097 39.880 1.00 . A A . 106 LYS H 1 1
11 25138 1 1 86 LYS HA H 33.877 -8.653 38.907 1.00 . A A . 106 LYS HA 1 1
11 25139 1 1 86 LYS HB2 H 31.403 -10.229 39.380 1.00 . A A . 106 LYS HB2 1 1
11 25140 1 1 86 LYS HB3 H 32.623 -10.919 38.318 1.00 . A A . 106 LYS HB3 1 1
11 25141 1 1 86 LYS HD2 H 34.968 -9.899 39.382 1.00 . A A . 106 LYS HD2 1 1
11 25142 1 1 86 LYS HD3 H 35.252 -10.505 41.014 1.00 . A A . 106 LYS HD3 1 1
11 25143 1 1 86 LYS HE2 H 35.272 -12.742 40.297 1.00 . A A . 106 LYS HE2 1 1
11 25144 1 1 86 LYS HE3 H 34.516 -12.341 38.756 1.00 . A A . 106 LYS HE3 1 1
11 25145 1 1 86 LYS HG2 H 33.017 -10.050 41.167 1.00 . A A . 106 LYS HG2 1 1
11 25146 1 1 86 LYS HG3 H 32.925 -11.709 40.579 1.00 . A A . 106 LYS HG3 1 1
11 25147 1 1 86 LYS HZ1 H 37.254 -11.516 39.566 1.00 . A A . 106 LYS HZ1 1 1
11 25148 1 1 86 LYS HZ2 H 36.893 -12.815 38.540 1.00 . A A . 106 LYS HZ2 1 1
11 25149 1 1 86 LYS HZ3 H 36.526 -11.233 38.057 1.00 . A A . 106 LYS HZ3 1 1
11 25150 1 1 86 LYS N N 32.051 -7.814 39.360 1.00 . A A . 106 LYS N 1 1
11 25151 1 1 86 LYS NZ N 36.567 -11.885 38.875 1.00 . A A . 106 LYS NZ 1 1
11 25152 1 1 86 LYS O O 31.627 -8.367 36.640 1.00 . A A . 106 LYS O 1 1
11 25153 1 1 87 ASP C C 32.704 -10.252 34.551 1.00 . A A . 107 ASP C 1 1
11 25154 1 1 87 ASP CA C 33.773 -9.268 35.011 1.00 . A A . 107 ASP CA 1 1
11 25155 1 1 87 ASP CB C 35.157 -9.737 34.533 1.00 . A A . 107 ASP CB 1 1
11 25156 1 1 87 ASP CG C 35.801 -10.744 35.471 1.00 . A A . 107 ASP CG 1 1
11 25157 1 1 87 ASP H H 34.585 -9.305 36.956 1.00 . A A . 107 ASP H 1 1
11 25158 1 1 87 ASP HA H 33.562 -8.300 34.580 1.00 . A A . 107 ASP HA 1 1
11 25159 1 1 87 ASP HB2 H 35.058 -10.194 33.561 1.00 . A A . 107 ASP HB2 1 1
11 25160 1 1 87 ASP HB3 H 35.811 -8.878 34.455 1.00 . A A . 107 ASP HB3 1 1
11 25161 1 1 87 ASP N N 33.753 -9.125 36.465 1.00 . A A . 107 ASP N 1 1
11 25162 1 1 87 ASP O O 32.117 -10.084 33.489 1.00 . A A . 107 ASP O 1 1
11 25163 1 1 87 ASP OD1 O 35.783 -11.947 35.159 1.00 . A A . 107 ASP OD1 1 1
11 25164 1 1 87 ASP OD2 O 36.317 -10.334 36.536 1.00 . A A . 107 ASP OD2 1 1
11 25165 1 1 88 ASP C C 30.037 -11.582 35.025 1.00 . A A . 108 ASP C 1 1
11 25166 1 1 88 ASP CA C 31.409 -12.259 35.098 1.00 . A A . 108 ASP CA 1 1
11 25167 1 1 88 ASP CB C 31.400 -13.328 36.192 1.00 . A A . 108 ASP CB 1 1
11 25168 1 1 88 ASP CG C 30.321 -14.373 35.980 1.00 . A A . 108 ASP CG 1 1
11 25169 1 1 88 ASP H H 33.039 -11.404 36.145 1.00 . A A . 108 ASP H 1 1
11 25170 1 1 88 ASP HA H 31.616 -12.726 34.149 1.00 . A A . 108 ASP HA 1 1
11 25171 1 1 88 ASP HB2 H 32.357 -13.825 36.207 1.00 . A A . 108 ASP HB2 1 1
11 25172 1 1 88 ASP HB3 H 31.232 -12.855 37.147 1.00 . A A . 108 ASP HB3 1 1
11 25173 1 1 88 ASP N N 32.469 -11.284 35.359 1.00 . A A . 108 ASP N 1 1
11 25174 1 1 88 ASP O O 29.239 -11.874 34.131 1.00 . A A . 108 ASP O 1 1
11 25175 1 1 88 ASP OD1 O 29.379 -14.434 36.797 1.00 . A A . 108 ASP OD1 1 1
11 25176 1 1 88 ASP OD2 O 30.413 -15.140 35.000 1.00 . A A . 108 ASP OD2 1 1
11 25177 1 1 89 MET C C 28.458 -8.953 34.806 1.00 . A A . 109 MET C 1 1
11 25178 1 1 89 MET CA C 28.524 -9.922 35.985 1.00 . A A . 109 MET CA 1 1
11 25179 1 1 89 MET CB C 28.384 -9.142 37.295 1.00 . A A . 109 MET CB 1 1
11 25180 1 1 89 MET CE C 27.741 -8.226 40.589 1.00 . A A . 109 MET CE 1 1
11 25181 1 1 89 MET CG C 28.238 -10.018 38.529 1.00 . A A . 109 MET CG 1 1
11 25182 1 1 89 MET H H 30.453 -10.492 36.655 1.00 . A A . 109 MET H 1 1
11 25183 1 1 89 MET HA H 27.713 -10.628 35.905 1.00 . A A . 109 MET HA 1 1
11 25184 1 1 89 MET HB2 H 29.258 -8.524 37.421 1.00 . A A . 109 MET HB2 1 1
11 25185 1 1 89 MET HB3 H 27.513 -8.506 37.227 1.00 . A A . 109 MET HB3 1 1
11 25186 1 1 89 MET HE1 H 28.116 -7.216 40.660 1.00 . A A . 109 MET HE1 1 1
11 25187 1 1 89 MET HE2 H 26.903 -8.249 39.908 1.00 . A A . 109 MET HE2 1 1
11 25188 1 1 89 MET HE3 H 27.422 -8.561 41.566 1.00 . A A . 109 MET HE3 1 1
11 25189 1 1 89 MET HG2 H 27.187 -10.147 38.741 1.00 . A A . 109 MET HG2 1 1
11 25190 1 1 89 MET HG3 H 28.685 -10.980 38.325 1.00 . A A . 109 MET HG3 1 1
11 25191 1 1 89 MET N N 29.779 -10.669 35.962 1.00 . A A . 109 MET N 1 1
11 25192 1 1 89 MET O O 27.421 -8.810 34.165 1.00 . A A . 109 MET O 1 1
11 25193 1 1 89 MET SD S 29.039 -9.302 39.982 1.00 . A A . 109 MET SD 1 1
11 25194 1 1 90 LEU C C 29.474 -8.023 32.078 1.00 . A A . 110 LEU C 1 1
11 25195 1 1 90 LEU CA C 29.728 -7.362 33.425 1.00 . A A . 110 LEU CA 1 1
11 25196 1 1 90 LEU CB C 31.134 -6.765 33.441 1.00 . A A . 110 LEU CB 1 1
11 25197 1 1 90 LEU CD1 C 31.990 -5.226 35.218 1.00 . A A . 110 LEU CD1 1 1
11 25198 1 1 90 LEU CD2 C 31.872 -4.454 32.843 1.00 . A A . 110 LEU CD2 1 1
11 25199 1 1 90 LEU CG C 31.221 -5.319 33.909 1.00 . A A . 110 LEU CG 1 1
11 25200 1 1 90 LEU H H 30.367 -8.470 35.104 1.00 . A A . 110 LEU H 1 1
11 25201 1 1 90 LEU HA H 29.009 -6.574 33.562 1.00 . A A . 110 LEU HA 1 1
11 25202 1 1 90 LEU HB2 H 31.752 -7.369 34.091 1.00 . A A . 110 LEU HB2 1 1
11 25203 1 1 90 LEU HB3 H 31.535 -6.820 32.440 1.00 . A A . 110 LEU HB3 1 1
11 25204 1 1 90 LEU HD11 H 32.582 -6.119 35.355 1.00 . A A . 110 LEU HD11 1 1
11 25205 1 1 90 LEU HD12 H 32.641 -4.365 35.191 1.00 . A A . 110 LEU HD12 1 1
11 25206 1 1 90 LEU HD13 H 31.294 -5.126 36.039 1.00 . A A . 110 LEU HD13 1 1
11 25207 1 1 90 LEU HD21 H 32.660 -5.011 32.359 1.00 . A A . 110 LEU HD21 1 1
11 25208 1 1 90 LEU HD22 H 31.131 -4.168 32.109 1.00 . A A . 110 LEU HD22 1 1
11 25209 1 1 90 LEU HD23 H 32.286 -3.568 33.301 1.00 . A A . 110 LEU HD23 1 1
11 25210 1 1 90 LEU HG H 30.222 -4.949 34.081 1.00 . A A . 110 LEU HG 1 1
11 25211 1 1 90 LEU N N 29.590 -8.309 34.531 1.00 . A A . 110 LEU N 1 1
11 25212 1 1 90 LEU O O 28.900 -7.413 31.178 1.00 . A A . 110 LEU O 1 1
11 25213 1 1 91 LYS C C 28.264 -10.216 30.394 1.00 . A A . 111 LYS C 1 1
11 25214 1 1 91 LYS CA C 29.739 -10.031 30.726 1.00 . A A . 111 LYS CA 1 1
11 25215 1 1 91 LYS CB C 30.409 -11.401 30.854 1.00 . A A . 111 LYS CB 1 1
11 25216 1 1 91 LYS CD C 32.763 -12.252 30.965 1.00 . A A . 111 LYS CD 1 1
11 25217 1 1 91 LYS CE C 33.748 -13.016 30.098 1.00 . A A . 111 LYS CE 1 1
11 25218 1 1 91 LYS CG C 31.736 -11.512 30.126 1.00 . A A . 111 LYS CG 1 1
11 25219 1 1 91 LYS H H 30.378 -9.679 32.712 1.00 . A A . 111 LYS H 1 1
11 25220 1 1 91 LYS HA H 30.211 -9.477 29.932 1.00 . A A . 111 LYS HA 1 1
11 25221 1 1 91 LYS HB2 H 30.581 -11.608 31.899 1.00 . A A . 111 LYS HB2 1 1
11 25222 1 1 91 LYS HB3 H 29.741 -12.151 30.455 1.00 . A A . 111 LYS HB3 1 1
11 25223 1 1 91 LYS HD2 H 33.308 -11.537 31.562 1.00 . A A . 111 LYS HD2 1 1
11 25224 1 1 91 LYS HD3 H 32.251 -12.948 31.609 1.00 . A A . 111 LYS HD3 1 1
11 25225 1 1 91 LYS HE2 H 33.951 -12.437 29.211 1.00 . A A . 111 LYS HE2 1 1
11 25226 1 1 91 LYS HE3 H 34.664 -13.151 30.655 1.00 . A A . 111 LYS HE3 1 1
11 25227 1 1 91 LYS HG2 H 31.585 -12.047 29.201 1.00 . A A . 111 LYS HG2 1 1
11 25228 1 1 91 LYS HG3 H 32.104 -10.519 29.914 1.00 . A A . 111 LYS HG3 1 1
11 25229 1 1 91 LYS HZ1 H 32.219 -14.439 29.966 1.00 . A A . 111 LYS HZ1 1 1
11 25230 1 1 91 LYS HZ2 H 33.305 -14.469 28.663 1.00 . A A . 111 LYS HZ2 1 1
11 25231 1 1 91 LYS HZ3 H 33.765 -15.101 30.164 1.00 . A A . 111 LYS HZ3 1 1
11 25232 1 1 91 LYS N N 29.909 -9.268 31.955 1.00 . A A . 111 LYS N 1 1
11 25233 1 1 91 LYS NZ N 33.224 -14.348 29.696 1.00 . A A . 111 LYS NZ 1 1
11 25234 1 1 91 LYS O O 27.844 -9.996 29.262 1.00 . A A . 111 LYS O 1 1
11 25235 1 1 92 GLN C C 25.308 -9.542 31.112 1.00 . A A . 112 GLN C 1 1
11 25236 1 1 92 GLN CA C 26.070 -10.850 31.215 1.00 . A A . 112 GLN CA 1 1
11 25237 1 1 92 GLN CB C 25.543 -11.674 32.381 1.00 . A A . 112 GLN CB 1 1
11 25238 1 1 92 GLN CD C 25.541 -14.068 31.599 1.00 . A A . 112 GLN CD 1 1
11 25239 1 1 92 GLN CG C 24.707 -12.858 31.955 1.00 . A A . 112 GLN CG 1 1
11 25240 1 1 92 GLN H H 27.856 -10.666 32.294 1.00 . A A . 112 GLN H 1 1
11 25241 1 1 92 GLN HA H 25.946 -11.407 30.293 1.00 . A A . 112 GLN HA 1 1
11 25242 1 1 92 GLN HB2 H 26.381 -12.039 32.956 1.00 . A A . 112 GLN HB2 1 1
11 25243 1 1 92 GLN HB3 H 24.936 -11.038 33.011 1.00 . A A . 112 GLN HB3 1 1
11 25244 1 1 92 GLN HE21 H 25.317 -13.693 29.659 1.00 . A A . 112 GLN HE21 1 1
11 25245 1 1 92 GLN HE22 H 26.260 -15.085 30.055 1.00 . A A . 112 GLN HE22 1 1
11 25246 1 1 92 GLN HG2 H 24.056 -13.119 32.768 1.00 . A A . 112 GLN HG2 1 1
11 25247 1 1 92 GLN HG3 H 24.119 -12.577 31.095 1.00 . A A . 112 GLN HG3 1 1
11 25248 1 1 92 GLN N N 27.481 -10.592 31.398 1.00 . A A . 112 GLN N 1 1
11 25249 1 1 92 GLN NE2 N 25.726 -14.305 30.310 1.00 . A A . 112 GLN NE2 1 1
11 25250 1 1 92 GLN O O 24.266 -9.472 30.468 1.00 . A A . 112 GLN O 1 1
11 25251 1 1 92 GLN OE1 O 26.016 -14.788 32.477 1.00 . A A . 112 GLN OE1 1 1
11 25252 1 1 93 ASN C C 25.298 -6.655 30.270 1.00 . A A . 113 ASN C 1 1
11 25253 1 1 93 ASN CA C 25.272 -7.179 31.702 1.00 . A A . 113 ASN CA 1 1
11 25254 1 1 93 ASN CB C 26.037 -6.221 32.622 1.00 . A A . 113 ASN CB 1 1
11 25255 1 1 93 ASN CG C 25.460 -4.815 32.620 1.00 . A A . 113 ASN CG 1 1
11 25256 1 1 93 ASN H H 26.647 -8.660 32.305 1.00 . A A . 113 ASN H 1 1
11 25257 1 1 93 ASN HA H 24.253 -7.253 32.035 1.00 . A A . 113 ASN HA 1 1
11 25258 1 1 93 ASN HB2 H 26.012 -6.603 33.634 1.00 . A A . 113 ASN HB2 1 1
11 25259 1 1 93 ASN HB3 H 27.066 -6.167 32.294 1.00 . A A . 113 ASN HB3 1 1
11 25260 1 1 93 ASN HD21 H 23.863 -5.432 33.636 1.00 . A A . 113 ASN HD21 1 1
11 25261 1 1 93 ASN HD22 H 23.909 -3.747 33.240 1.00 . A A . 113 ASN HD22 1 1
11 25262 1 1 93 ASN N N 25.844 -8.512 31.760 1.00 . A A . 113 ASN N 1 1
11 25263 1 1 93 ASN ND2 N 24.294 -4.644 33.224 1.00 . A A . 113 ASN ND2 1 1
11 25264 1 1 93 ASN O O 24.299 -6.146 29.761 1.00 . A A . 113 ASN O 1 1
11 25265 1 1 93 ASN OD1 O 26.053 -3.891 32.069 1.00 . A A . 113 ASN OD1 1 1
11 25266 1 1 94 LEU C C 25.760 -7.293 27.314 1.00 . A A . 114 LEU C 1 1
11 25267 1 1 94 LEU CA C 26.616 -6.423 28.232 1.00 . A A . 114 LEU CA 1 1
11 25268 1 1 94 LEU CB C 28.085 -6.539 27.845 1.00 . A A . 114 LEU CB 1 1
11 25269 1 1 94 LEU CD1 C 29.255 -4.745 29.159 1.00 . A A . 114 LEU CD1 1 1
11 25270 1 1 94 LEU CD2 C 30.045 -5.368 26.884 1.00 . A A . 114 LEU CD2 1 1
11 25271 1 1 94 LEU CG C 28.841 -5.215 27.773 1.00 . A A . 114 LEU CG 1 1
11 25272 1 1 94 LEU H H 27.220 -7.188 30.102 1.00 . A A . 114 LEU H 1 1
11 25273 1 1 94 LEU HA H 26.308 -5.393 28.130 1.00 . A A . 114 LEU HA 1 1
11 25274 1 1 94 LEU HB2 H 28.576 -7.173 28.568 1.00 . A A . 114 LEU HB2 1 1
11 25275 1 1 94 LEU HB3 H 28.144 -7.013 26.877 1.00 . A A . 114 LEU HB3 1 1
11 25276 1 1 94 LEU HD11 H 28.977 -5.490 29.890 1.00 . A A . 114 LEU HD11 1 1
11 25277 1 1 94 LEU HD12 H 30.326 -4.599 29.185 1.00 . A A . 114 LEU HD12 1 1
11 25278 1 1 94 LEU HD13 H 28.759 -3.814 29.389 1.00 . A A . 114 LEU HD13 1 1
11 25279 1 1 94 LEU HD21 H 30.479 -6.344 27.039 1.00 . A A . 114 LEU HD21 1 1
11 25280 1 1 94 LEU HD22 H 29.743 -5.266 25.853 1.00 . A A . 114 LEU HD22 1 1
11 25281 1 1 94 LEU HD23 H 30.771 -4.607 27.126 1.00 . A A . 114 LEU HD23 1 1
11 25282 1 1 94 LEU HG H 28.206 -4.463 27.340 1.00 . A A . 114 LEU HG 1 1
11 25283 1 1 94 LEU N N 26.448 -6.810 29.622 1.00 . A A . 114 LEU N 1 1
11 25284 1 1 94 LEU O O 25.141 -6.794 26.373 1.00 . A A . 114 LEU O 1 1
11 25285 1 1 95 GLU C C 23.445 -9.200 26.851 1.00 . A A . 115 GLU C 1 1
11 25286 1 1 95 GLU CA C 24.928 -9.555 26.841 1.00 . A A . 115 GLU CA 1 1
11 25287 1 1 95 GLU CB C 25.109 -10.962 27.409 1.00 . A A . 115 GLU CB 1 1
11 25288 1 1 95 GLU CD C 26.217 -13.114 26.690 1.00 . A A . 115 GLU CD 1 1
11 25289 1 1 95 GLU CG C 26.393 -11.638 26.971 1.00 . A A . 115 GLU CG 1 1
11 25290 1 1 95 GLU H H 26.233 -8.916 28.385 1.00 . A A . 115 GLU H 1 1
11 25291 1 1 95 GLU HA H 25.286 -9.537 25.823 1.00 . A A . 115 GLU HA 1 1
11 25292 1 1 95 GLU HB2 H 25.112 -10.903 28.488 1.00 . A A . 115 GLU HB2 1 1
11 25293 1 1 95 GLU HB3 H 24.277 -11.575 27.093 1.00 . A A . 115 GLU HB3 1 1
11 25294 1 1 95 GLU HG2 H 26.745 -11.157 26.075 1.00 . A A . 115 GLU HG2 1 1
11 25295 1 1 95 GLU HG3 H 27.130 -11.519 27.748 1.00 . A A . 115 GLU HG3 1 1
11 25296 1 1 95 GLU N N 25.713 -8.592 27.615 1.00 . A A . 115 GLU N 1 1
11 25297 1 1 95 GLU O O 22.775 -9.267 25.820 1.00 . A A . 115 GLU O 1 1
11 25298 1 1 95 GLU OE1 O 25.316 -13.739 27.287 1.00 . A A . 115 GLU OE1 1 1
11 25299 1 1 95 GLU OE2 O 26.983 -13.659 25.871 1.00 . A A . 115 GLU OE2 1 1
11 25300 1 1 96 ALA C C 21.208 -7.126 27.547 1.00 . A A . 116 ALA C 1 1
11 25301 1 1 96 ALA CA C 21.546 -8.468 28.192 1.00 . A A . 116 ALA CA 1 1
11 25302 1 1 96 ALA CB C 21.197 -8.453 29.672 1.00 . A A . 116 ALA CB 1 1
11 25303 1 1 96 ALA H H 23.552 -8.763 28.798 1.00 . A A . 116 ALA H 1 1
11 25304 1 1 96 ALA HA H 20.958 -9.238 27.718 1.00 . A A . 116 ALA HA 1 1
11 25305 1 1 96 ALA HB1 H 22.073 -8.186 30.247 1.00 . A A . 116 ALA HB1 1 1
11 25306 1 1 96 ALA HB2 H 20.860 -9.435 29.970 1.00 . A A . 116 ALA HB2 1 1
11 25307 1 1 96 ALA HB3 H 20.413 -7.734 29.852 1.00 . A A . 116 ALA HB3 1 1
11 25308 1 1 96 ALA N N 22.951 -8.810 28.019 1.00 . A A . 116 ALA N 1 1
11 25309 1 1 96 ALA O O 20.052 -6.865 27.217 1.00 . A A . 116 ALA O 1 1
11 25310 1 1 97 SER C C 22.133 -5.084 25.217 1.00 . A A . 117 SER C 1 1
11 25311 1 1 97 SER CA C 22.026 -4.986 26.739 1.00 . A A . 117 SER CA 1 1
11 25312 1 1 97 SER CB C 23.041 -3.984 27.288 1.00 . A A . 117 SER CB 1 1
11 25313 1 1 97 SER H H 23.121 -6.557 27.628 1.00 . A A . 117 SER H 1 1
11 25314 1 1 97 SER HA H 21.031 -4.648 26.992 1.00 . A A . 117 SER HA 1 1
11 25315 1 1 97 SER HB2 H 24.038 -4.285 26.997 1.00 . A A . 117 SER HB2 1 1
11 25316 1 1 97 SER HB3 H 22.830 -3.004 26.888 1.00 . A A . 117 SER HB3 1 1
11 25317 1 1 97 SER HG H 23.540 -4.612 29.086 1.00 . A A . 117 SER HG 1 1
11 25318 1 1 97 SER N N 22.220 -6.288 27.354 1.00 . A A . 117 SER N 1 1
11 25319 1 1 97 SER O O 21.696 -4.186 24.495 1.00 . A A . 117 SER O 1 1
11 25320 1 1 97 SER OG O 22.975 -3.924 28.706 1.00 . A A . 117 SER OG 1 1
11 25321 1 1 98 GLY C C 24.145 -6.643 22.759 1.00 . A A . 118 GLY C 1 1
11 25322 1 1 98 GLY CA C 22.746 -6.434 23.307 1.00 . A A . 118 GLY CA 1 1
11 25323 1 1 98 GLY H H 23.105 -6.831 25.357 1.00 . A A . 118 GLY H 1 1
11 25324 1 1 98 GLY HA2 H 22.299 -5.593 22.802 1.00 . A A . 118 GLY HA2 1 1
11 25325 1 1 98 GLY HA3 H 22.160 -7.315 23.098 1.00 . A A . 118 GLY HA3 1 1
11 25326 1 1 98 GLY N N 22.708 -6.184 24.735 1.00 . A A . 118 GLY N 1 1
11 25327 1 1 98 GLY O O 24.318 -7.308 21.738 1.00 . A A . 118 GLY O 1 1
11 25328 1 1 99 VAL C C 27.286 -7.328 23.497 1.00 . A A . 119 VAL C 1 1
11 25329 1 1 99 VAL CA C 26.512 -6.133 22.940 1.00 . A A . 119 VAL CA 1 1
11 25330 1 1 99 VAL CB C 27.277 -4.824 23.260 1.00 . A A . 119 VAL CB 1 1
11 25331 1 1 99 VAL CG1 C 27.046 -3.795 22.164 1.00 . A A . 119 VAL CG1 1 1
11 25332 1 1 99 VAL CG2 C 26.874 -4.254 24.618 1.00 . A A . 119 VAL CG2 1 1
11 25333 1 1 99 VAL H H 24.959 -5.681 24.307 1.00 . A A . 119 VAL H 1 1
11 25334 1 1 99 VAL HA H 26.460 -6.233 21.866 1.00 . A A . 119 VAL HA 1 1
11 25335 1 1 99 VAL HB H 28.333 -5.050 23.289 1.00 . A A . 119 VAL HB 1 1
11 25336 1 1 99 VAL HG11 H 26.689 -4.293 21.274 1.00 . A A . 119 VAL HG11 1 1
11 25337 1 1 99 VAL HG12 H 26.311 -3.077 22.495 1.00 . A A . 119 VAL HG12 1 1
11 25338 1 1 99 VAL HG13 H 27.973 -3.287 21.946 1.00 . A A . 119 VAL HG13 1 1
11 25339 1 1 99 VAL HG21 H 25.810 -4.377 24.759 1.00 . A A . 119 VAL HG21 1 1
11 25340 1 1 99 VAL HG22 H 27.403 -4.776 25.401 1.00 . A A . 119 VAL HG22 1 1
11 25341 1 1 99 VAL HG23 H 27.122 -3.202 24.656 1.00 . A A . 119 VAL HG23 1 1
11 25342 1 1 99 VAL N N 25.142 -6.099 23.440 1.00 . A A . 119 VAL N 1 1
11 25343 1 1 99 VAL O O 27.689 -7.340 24.658 1.00 . A A . 119 VAL O 1 1
11 25344 1 1 100 ARG C C 29.122 -10.000 21.894 1.00 . A A . 120 ARG C 1 1
11 25345 1 1 100 ARG CA C 28.242 -9.523 23.048 1.00 . A A . 120 ARG CA 1 1
11 25346 1 1 100 ARG CB C 27.330 -10.659 23.536 1.00 . A A . 120 ARG CB 1 1
11 25347 1 1 100 ARG CD C 25.190 -11.948 23.297 1.00 . A A . 120 ARG CD 1 1
11 25348 1 1 100 ARG CG C 25.950 -10.693 22.898 1.00 . A A . 120 ARG CG 1 1
11 25349 1 1 100 ARG CZ C 25.735 -14.101 22.192 1.00 . A A . 120 ARG CZ 1 1
11 25350 1 1 100 ARG H H 27.125 -8.277 21.745 1.00 . A A . 120 ARG H 1 1
11 25351 1 1 100 ARG HA H 28.890 -9.231 23.862 1.00 . A A . 120 ARG HA 1 1
11 25352 1 1 100 ARG HB2 H 27.815 -11.601 23.328 1.00 . A A . 120 ARG HB2 1 1
11 25353 1 1 100 ARG HB3 H 27.204 -10.564 24.604 1.00 . A A . 120 ARG HB3 1 1
11 25354 1 1 100 ARG HD2 H 25.691 -12.407 24.137 1.00 . A A . 120 ARG HD2 1 1
11 25355 1 1 100 ARG HD3 H 24.187 -11.668 23.586 1.00 . A A . 120 ARG HD3 1 1
11 25356 1 1 100 ARG HE H 24.575 -12.661 21.419 1.00 . A A . 120 ARG HE 1 1
11 25357 1 1 100 ARG HG2 H 25.392 -9.824 23.218 1.00 . A A . 120 ARG HG2 1 1
11 25358 1 1 100 ARG HG3 H 26.062 -10.676 21.828 1.00 . A A . 120 ARG HG3 1 1
11 25359 1 1 100 ARG HH11 H 26.591 -13.891 24.027 1.00 . A A . 120 ARG HH11 1 1
11 25360 1 1 100 ARG HH12 H 26.946 -15.381 23.206 1.00 . A A . 120 ARG HH12 1 1
11 25361 1 1 100 ARG HH21 H 25.048 -14.614 20.355 1.00 . A A . 120 ARG HH21 1 1
11 25362 1 1 100 ARG HH22 H 26.067 -15.792 21.125 1.00 . A A . 120 ARG HH22 1 1
11 25363 1 1 100 ARG N N 27.483 -8.337 22.658 1.00 . A A . 120 ARG N 1 1
11 25364 1 1 100 ARG NE N 25.115 -12.915 22.202 1.00 . A A . 120 ARG NE 1 1
11 25365 1 1 100 ARG NH1 N 26.482 -14.488 23.222 1.00 . A A . 120 ARG NH1 1 1
11 25366 1 1 100 ARG NH2 N 25.607 -14.900 21.141 1.00 . A A . 120 ARG NH2 1 1
11 25367 1 1 100 ARG O O 29.082 -9.429 20.803 1.00 . A A . 120 ARG O 1 1
11 25368 1 1 101 VAL C C 30.162 -12.192 19.976 1.00 . A A . 121 VAL C 1 1
11 25369 1 1 101 VAL CA C 30.873 -11.540 21.162 1.00 . A A . 121 VAL CA 1 1
11 25370 1 1 101 VAL CB C 31.868 -12.539 21.805 1.00 . A A . 121 VAL CB 1 1
11 25371 1 1 101 VAL CG1 C 32.668 -13.298 20.752 1.00 . A A . 121 VAL CG1 1 1
11 25372 1 1 101 VAL CG2 C 32.807 -11.804 22.746 1.00 . A A . 121 VAL CG2 1 1
11 25373 1 1 101 VAL H H 29.859 -11.484 23.022 1.00 . A A . 121 VAL H 1 1
11 25374 1 1 101 VAL HA H 31.440 -10.696 20.798 1.00 . A A . 121 VAL HA 1 1
11 25375 1 1 101 VAL HB H 31.303 -13.256 22.384 1.00 . A A . 121 VAL HB 1 1
11 25376 1 1 101 VAL HG11 H 32.388 -12.952 19.768 1.00 . A A . 121 VAL HG11 1 1
11 25377 1 1 101 VAL HG12 H 33.723 -13.126 20.908 1.00 . A A . 121 VAL HG12 1 1
11 25378 1 1 101 VAL HG13 H 32.459 -14.355 20.835 1.00 . A A . 121 VAL HG13 1 1
11 25379 1 1 101 VAL HG21 H 32.228 -11.254 23.473 1.00 . A A . 121 VAL HG21 1 1
11 25380 1 1 101 VAL HG22 H 33.442 -12.515 23.252 1.00 . A A . 121 VAL HG22 1 1
11 25381 1 1 101 VAL HG23 H 33.415 -11.117 22.175 1.00 . A A . 121 VAL HG23 1 1
11 25382 1 1 101 VAL N N 29.921 -11.035 22.148 1.00 . A A . 121 VAL N 1 1
11 25383 1 1 101 VAL O O 29.342 -13.097 20.141 1.00 . A A . 121 VAL O 1 1
11 25384 1 1 102 GLY C C 28.748 -11.324 17.101 1.00 . A A . 122 GLY C 1 1
11 25385 1 1 102 GLY CA C 29.894 -12.198 17.564 1.00 . A A . 122 GLY CA 1 1
11 25386 1 1 102 GLY H H 31.177 -10.997 18.739 1.00 . A A . 122 GLY H 1 1
11 25387 1 1 102 GLY HA2 H 29.531 -13.198 17.724 1.00 . A A . 122 GLY HA2 1 1
11 25388 1 1 102 GLY HA3 H 30.648 -12.220 16.791 1.00 . A A . 122 GLY HA3 1 1
11 25389 1 1 102 GLY N N 30.495 -11.707 18.786 1.00 . A A . 122 GLY N 1 1
11 25390 1 1 102 GLY O O 28.310 -11.418 15.953 1.00 . A A . 122 GLY O 1 1
11 25391 1 1 103 GLU C C 27.711 -8.292 17.054 1.00 . A A . 123 GLU C 1 1
11 25392 1 1 103 GLU CA C 27.177 -9.568 17.689 1.00 . A A . 123 GLU CA 1 1
11 25393 1 1 103 GLU CB C 26.421 -9.218 18.970 1.00 . A A . 123 GLU CB 1 1
11 25394 1 1 103 GLU CD C 25.199 -11.445 18.976 1.00 . A A . 123 GLU CD 1 1
11 25395 1 1 103 GLU CG C 25.096 -9.941 19.137 1.00 . A A . 123 GLU CG 1 1
11 25396 1 1 103 GLU H H 28.632 -10.482 18.905 1.00 . A A . 123 GLU H 1 1
11 25397 1 1 103 GLU HA H 26.505 -10.058 17.002 1.00 . A A . 123 GLU HA 1 1
11 25398 1 1 103 GLU HB2 H 27.044 -9.463 19.818 1.00 . A A . 123 GLU HB2 1 1
11 25399 1 1 103 GLU HB3 H 26.228 -8.155 18.977 1.00 . A A . 123 GLU HB3 1 1
11 25400 1 1 103 GLU HG2 H 24.722 -9.734 20.125 1.00 . A A . 123 GLU HG2 1 1
11 25401 1 1 103 GLU HG3 H 24.401 -9.561 18.404 1.00 . A A . 123 GLU HG3 1 1
11 25402 1 1 103 GLU N N 28.261 -10.480 17.996 1.00 . A A . 123 GLU N 1 1
11 25403 1 1 103 GLU O O 28.873 -7.925 17.251 1.00 . A A . 123 GLU O 1 1
11 25404 1 1 103 GLU OE1 O 24.314 -12.036 18.324 1.00 . A A . 123 GLU OE1 1 1
11 25405 1 1 103 GLU OE2 O 26.142 -12.050 19.517 1.00 . A A . 123 GLU OE2 1 1
11 25406 1 1 104 SER C C 27.049 -5.300 16.894 1.00 . A A . 124 SER C 1 1
11 25407 1 1 104 SER CA C 27.162 -6.315 15.763 1.00 . A A . 124 SER CA 1 1
11 25408 1 1 104 SER CB C 26.196 -5.971 14.627 1.00 . A A . 124 SER CB 1 1
11 25409 1 1 104 SER H H 25.998 -8.037 16.067 1.00 . A A . 124 SER H 1 1
11 25410 1 1 104 SER HA H 28.174 -6.323 15.390 1.00 . A A . 124 SER HA 1 1
11 25411 1 1 104 SER HB2 H 25.723 -5.022 14.832 1.00 . A A . 124 SER HB2 1 1
11 25412 1 1 104 SER HB3 H 26.743 -5.907 13.698 1.00 . A A . 124 SER HB3 1 1
11 25413 1 1 104 SER HG H 24.342 -6.606 14.816 1.00 . A A . 124 SER HG 1 1
11 25414 1 1 104 SER N N 26.859 -7.631 16.288 1.00 . A A . 124 SER N 1 1
11 25415 1 1 104 SER O O 26.085 -5.325 17.663 1.00 . A A . 124 SER O 1 1
11 25416 1 1 104 SER OG O 25.190 -6.966 14.499 1.00 . A A . 124 SER OG 1 1
11 25417 1 1 105 LEU C C 27.377 -2.196 17.807 1.00 . A A . 125 LEU C 1 1
11 25418 1 1 105 LEU CA C 28.079 -3.507 18.132 1.00 . A A . 125 LEU CA 1 1
11 25419 1 1 105 LEU CB C 29.534 -3.249 18.551 1.00 . A A . 125 LEU CB 1 1
11 25420 1 1 105 LEU CD1 C 30.428 -1.584 20.197 1.00 . A A . 125 LEU CD1 1 1
11 25421 1 1 105 LEU CD2 C 30.943 -1.322 17.764 1.00 . A A . 125 LEU CD2 1 1
11 25422 1 1 105 LEU CG C 29.910 -1.781 18.783 1.00 . A A . 125 LEU CG 1 1
11 25423 1 1 105 LEU H H 28.722 -4.372 16.313 1.00 . A A . 125 LEU H 1 1
11 25424 1 1 105 LEU HA H 27.562 -3.979 18.957 1.00 . A A . 125 LEU HA 1 1
11 25425 1 1 105 LEU HB2 H 29.712 -3.785 19.471 1.00 . A A . 125 LEU HB2 1 1
11 25426 1 1 105 LEU HB3 H 30.186 -3.656 17.792 1.00 . A A . 125 LEU HB3 1 1
11 25427 1 1 105 LEU HD11 H 30.467 -2.538 20.701 1.00 . A A . 125 LEU HD11 1 1
11 25428 1 1 105 LEU HD12 H 31.418 -1.155 20.159 1.00 . A A . 125 LEU HD12 1 1
11 25429 1 1 105 LEU HD13 H 29.766 -0.920 20.733 1.00 . A A . 125 LEU HD13 1 1
11 25430 1 1 105 LEU HD21 H 30.797 -1.859 16.838 1.00 . A A . 125 LEU HD21 1 1
11 25431 1 1 105 LEU HD22 H 30.830 -0.263 17.588 1.00 . A A . 125 LEU HD22 1 1
11 25432 1 1 105 LEU HD23 H 31.934 -1.520 18.143 1.00 . A A . 125 LEU HD23 1 1
11 25433 1 1 105 LEU HG H 29.020 -1.169 18.666 1.00 . A A . 125 LEU HG 1 1
11 25434 1 1 105 LEU N N 28.028 -4.419 17.005 1.00 . A A . 125 LEU N 1 1
11 25435 1 1 105 LEU O O 27.516 -1.652 16.715 1.00 . A A . 125 LEU O 1 1
11 25436 1 1 106 ASP C C 26.586 0.582 19.582 1.00 . A A . 126 ASP C 1 1
11 25437 1 1 106 ASP CA C 25.943 -0.433 18.658 1.00 . A A . 126 ASP CA 1 1
11 25438 1 1 106 ASP CB C 24.461 -0.611 18.966 1.00 . A A . 126 ASP CB 1 1
11 25439 1 1 106 ASP CG C 23.622 0.555 18.491 1.00 . A A . 126 ASP CG 1 1
11 25440 1 1 106 ASP H H 26.526 -2.222 19.602 1.00 . A A . 126 ASP H 1 1
11 25441 1 1 106 ASP HA H 26.049 -0.074 17.648 1.00 . A A . 126 ASP HA 1 1
11 25442 1 1 106 ASP HB2 H 24.112 -1.504 18.475 1.00 . A A . 126 ASP HB2 1 1
11 25443 1 1 106 ASP HB3 H 24.336 -0.717 20.033 1.00 . A A . 126 ASP HB3 1 1
11 25444 1 1 106 ASP N N 26.625 -1.707 18.775 1.00 . A A . 126 ASP N 1 1
11 25445 1 1 106 ASP O O 26.378 0.578 20.797 1.00 . A A . 126 ASP O 1 1
11 25446 1 1 106 ASP OD1 O 23.958 1.707 18.818 1.00 . A A . 126 ASP OD1 1 1
11 25447 1 1 106 ASP OD2 O 22.617 0.328 17.793 1.00 . A A . 126 ASP OD2 1 1
11 25448 1 1 107 ARG C C 27.183 3.584 20.201 1.00 . A A . 127 ARG C 1 1
11 25449 1 1 107 ARG CA C 28.116 2.483 19.693 1.00 . A A . 127 ARG CA 1 1
11 25450 1 1 107 ARG CB C 29.206 3.083 18.800 1.00 . A A . 127 ARG CB 1 1
11 25451 1 1 107 ARG CD C 28.842 2.691 16.349 1.00 . A A . 127 ARG CD 1 1
11 25452 1 1 107 ARG CG C 28.683 3.669 17.501 1.00 . A A . 127 ARG CG 1 1
11 25453 1 1 107 ARG CZ C 27.422 3.824 14.641 1.00 . A A . 127 ARG CZ 1 1
11 25454 1 1 107 ARG H H 27.494 1.378 18.005 1.00 . A A . 127 ARG H 1 1
11 25455 1 1 107 ARG HA H 28.590 2.017 20.540 1.00 . A A . 127 ARG HA 1 1
11 25456 1 1 107 ARG HB2 H 29.709 3.868 19.343 1.00 . A A . 127 ARG HB2 1 1
11 25457 1 1 107 ARG HB3 H 29.920 2.310 18.557 1.00 . A A . 127 ARG HB3 1 1
11 25458 1 1 107 ARG HD2 H 29.761 2.902 15.840 1.00 . A A . 127 ARG HD2 1 1
11 25459 1 1 107 ARG HD3 H 28.884 1.689 16.753 1.00 . A A . 127 ARG HD3 1 1
11 25460 1 1 107 ARG HE H 27.185 1.942 15.295 1.00 . A A . 127 ARG HE 1 1
11 25461 1 1 107 ARG HG2 H 27.636 3.904 17.618 1.00 . A A . 127 ARG HG2 1 1
11 25462 1 1 107 ARG HG3 H 29.235 4.570 17.276 1.00 . A A . 127 ARG HG3 1 1
11 25463 1 1 107 ARG HH11 H 28.948 5.003 15.281 1.00 . A A . 127 ARG HH11 1 1
11 25464 1 1 107 ARG HH12 H 27.894 5.726 14.105 1.00 . A A . 127 ARG HH12 1 1
11 25465 1 1 107 ARG HH21 H 25.827 2.913 13.786 1.00 . A A . 127 ARG HH21 1 1
11 25466 1 1 107 ARG HH22 H 26.124 4.547 13.266 1.00 . A A . 127 ARG HH22 1 1
11 25467 1 1 107 ARG N N 27.386 1.445 18.976 1.00 . A A . 127 ARG N 1 1
11 25468 1 1 107 ARG NE N 27.736 2.761 15.392 1.00 . A A . 127 ARG NE 1 1
11 25469 1 1 107 ARG NH1 N 28.147 4.938 14.682 1.00 . A A . 127 ARG NH1 1 1
11 25470 1 1 107 ARG NH2 N 26.376 3.758 13.831 1.00 . A A . 127 ARG NH2 1 1
11 25471 1 1 107 ARG O O 27.560 4.365 21.075 1.00 . A A . 127 ARG O 1 1
11 25472 1 1 108 THR C C 24.296 4.331 21.329 1.00 . A A . 128 THR C 1 1
11 25473 1 1 108 THR CA C 25.030 4.690 20.042 1.00 . A A . 128 THR CA 1 1
11 25474 1 1 108 THR CB C 24.013 5.009 18.917 1.00 . A A . 128 THR CB 1 1
11 25475 1 1 108 THR CG2 C 24.677 4.943 17.550 1.00 . A A . 128 THR CG2 1 1
11 25476 1 1 108 THR H H 25.674 2.938 19.043 1.00 . A A . 128 THR H 1 1
11 25477 1 1 108 THR HA H 25.614 5.581 20.227 1.00 . A A . 128 THR HA 1 1
11 25478 1 1 108 THR HB H 23.645 6.014 19.066 1.00 . A A . 128 THR HB 1 1
11 25479 1 1 108 THR HG1 H 23.234 3.186 18.872 1.00 . A A . 128 THR HG1 1 1
11 25480 1 1 108 THR HG21 H 25.741 4.809 17.677 1.00 . A A . 128 THR HG21 1 1
11 25481 1 1 108 THR HG22 H 24.273 4.110 16.993 1.00 . A A . 128 THR HG22 1 1
11 25482 1 1 108 THR HG23 H 24.489 5.861 17.014 1.00 . A A . 128 THR HG23 1 1
11 25483 1 1 108 THR N N 25.961 3.635 19.674 1.00 . A A . 128 THR N 1 1
11 25484 1 1 108 THR O O 23.740 5.202 21.992 1.00 . A A . 128 THR O 1 1
11 25485 1 1 108 THR OG1 O 22.903 4.100 18.950 1.00 . A A . 128 THR OG1 1 1
11 25486 1 1 109 THR C C 24.793 2.464 24.038 1.00 . A A . 129 THR C 1 1
11 25487 1 1 109 THR CA C 23.720 2.614 22.957 1.00 . A A . 129 THR CA 1 1
11 25488 1 1 109 THR CB C 22.953 1.286 22.815 1.00 . A A . 129 THR CB 1 1
11 25489 1 1 109 THR CG2 C 21.457 1.534 22.749 1.00 . A A . 129 THR CG2 1 1
11 25490 1 1 109 THR H H 24.706 2.370 21.076 1.00 . A A . 129 THR H 1 1
11 25491 1 1 109 THR HA H 23.019 3.377 23.268 1.00 . A A . 129 THR HA 1 1
11 25492 1 1 109 THR HB H 23.163 0.671 23.679 1.00 . A A . 129 THR HB 1 1
11 25493 1 1 109 THR HG1 H 23.132 1.116 20.860 1.00 . A A . 129 THR HG1 1 1
11 25494 1 1 109 THR HG21 H 21.163 2.188 23.559 1.00 . A A . 129 THR HG21 1 1
11 25495 1 1 109 THR HG22 H 21.215 1.999 21.805 1.00 . A A . 129 THR HG22 1 1
11 25496 1 1 109 THR HG23 H 20.930 0.596 22.833 1.00 . A A . 129 THR HG23 1 1
11 25497 1 1 109 THR N N 24.307 3.045 21.687 1.00 . A A . 129 THR N 1 1
11 25498 1 1 109 THR O O 24.489 2.142 25.191 1.00 . A A . 129 THR O 1 1
11 25499 1 1 109 THR OG1 O 23.375 0.599 21.637 1.00 . A A . 129 THR OG1 1 1
11 25500 1 1 110 ILE C C 27.059 3.505 25.774 1.00 . A A . 130 ILE C 1 1
11 25501 1 1 110 ILE CA C 27.198 2.598 24.548 1.00 . A A . 130 ILE CA 1 1
11 25502 1 1 110 ILE CB C 28.515 2.905 23.778 1.00 . A A . 130 ILE CB 1 1
11 25503 1 1 110 ILE CD1 C 29.330 0.481 23.927 1.00 . A A . 130 ILE CD1 1 1
11 25504 1 1 110 ILE CG1 C 28.991 1.657 23.030 1.00 . A A . 130 ILE CG1 1 1
11 25505 1 1 110 ILE CG2 C 29.621 3.435 24.688 1.00 . A A . 130 ILE CG2 1 1
11 25506 1 1 110 ILE H H 26.201 3.012 22.725 1.00 . A A . 130 ILE H 1 1
11 25507 1 1 110 ILE HA H 27.238 1.573 24.884 1.00 . A A . 130 ILE HA 1 1
11 25508 1 1 110 ILE HB H 28.296 3.675 23.053 1.00 . A A . 130 ILE HB 1 1
11 25509 1 1 110 ILE HD11 H 28.836 0.601 24.881 1.00 . A A . 130 ILE HD11 1 1
11 25510 1 1 110 ILE HD12 H 28.995 -0.435 23.462 1.00 . A A . 130 ILE HD12 1 1
11 25511 1 1 110 ILE HD13 H 30.398 0.440 24.077 1.00 . A A . 130 ILE HD13 1 1
11 25512 1 1 110 ILE HG12 H 28.214 1.337 22.352 1.00 . A A . 130 ILE HG12 1 1
11 25513 1 1 110 ILE HG13 H 29.873 1.906 22.462 1.00 . A A . 130 ILE HG13 1 1
11 25514 1 1 110 ILE HG21 H 29.806 2.723 25.477 1.00 . A A . 130 ILE HG21 1 1
11 25515 1 1 110 ILE HG22 H 30.522 3.581 24.112 1.00 . A A . 130 ILE HG22 1 1
11 25516 1 1 110 ILE HG23 H 29.309 4.377 25.119 1.00 . A A . 130 ILE HG23 1 1
11 25517 1 1 110 ILE N N 26.046 2.727 23.651 1.00 . A A . 130 ILE N 1 1
11 25518 1 1 110 ILE O O 27.436 3.125 26.881 1.00 . A A . 130 ILE O 1 1
11 25519 1 1 111 ALA C C 25.335 5.154 27.712 1.00 . A A . 131 ALA C 1 1
11 25520 1 1 111 ALA CA C 26.310 5.651 26.646 1.00 . A A . 131 ALA CA 1 1
11 25521 1 1 111 ALA CB C 25.845 6.971 26.067 1.00 . A A . 131 ALA CB 1 1
11 25522 1 1 111 ALA H H 26.130 4.890 24.682 1.00 . A A . 131 ALA H 1 1
11 25523 1 1 111 ALA HA H 27.278 5.808 27.102 1.00 . A A . 131 ALA HA 1 1
11 25524 1 1 111 ALA HB1 H 26.438 7.207 25.195 1.00 . A A . 131 ALA HB1 1 1
11 25525 1 1 111 ALA HB2 H 25.963 7.749 26.806 1.00 . A A . 131 ALA HB2 1 1
11 25526 1 1 111 ALA HB3 H 24.806 6.892 25.787 1.00 . A A . 131 ALA HB3 1 1
11 25527 1 1 111 ALA N N 26.473 4.677 25.573 1.00 . A A . 131 ALA N 1 1
11 25528 1 1 111 ALA O O 25.539 5.379 28.905 1.00 . A A . 131 ALA O 1 1
11 25529 1 1 112 ASP C C 23.881 2.645 28.876 1.00 . A A . 132 ASP C 1 1
11 25530 1 1 112 ASP CA C 23.312 3.889 28.206 1.00 . A A . 132 ASP CA 1 1
11 25531 1 1 112 ASP CB C 22.003 3.545 27.497 1.00 . A A . 132 ASP CB 1 1
11 25532 1 1 112 ASP CG C 20.830 3.523 28.456 1.00 . A A . 132 ASP CG 1 1
11 25533 1 1 112 ASP H H 24.143 4.357 26.310 1.00 . A A . 132 ASP H 1 1
11 25534 1 1 112 ASP HA H 23.111 4.629 28.967 1.00 . A A . 132 ASP HA 1 1
11 25535 1 1 112 ASP HB2 H 21.808 4.278 26.730 1.00 . A A . 132 ASP HB2 1 1
11 25536 1 1 112 ASP HB3 H 22.092 2.568 27.044 1.00 . A A . 132 ASP HB3 1 1
11 25537 1 1 112 ASP N N 24.280 4.467 27.278 1.00 . A A . 132 ASP N 1 1
11 25538 1 1 112 ASP O O 23.507 2.312 30.002 1.00 . A A . 132 ASP O 1 1
11 25539 1 1 112 ASP OD1 O 20.733 4.436 29.303 1.00 . A A . 132 ASP OD1 1 1
11 25540 1 1 112 ASP OD2 O 20.006 2.587 28.381 1.00 . A A . 132 ASP OD2 1 1
11 25541 1 1 113 ILE C C 26.436 1.306 29.868 1.00 . A A . 133 ILE C 1 1
11 25542 1 1 113 ILE CA C 25.498 0.824 28.753 1.00 . A A . 133 ILE CA 1 1
11 25543 1 1 113 ILE CB C 26.282 0.047 27.659 1.00 . A A . 133 ILE CB 1 1
11 25544 1 1 113 ILE CD1 C 25.652 -0.899 25.384 1.00 . A A . 133 ILE CD1 1 1
11 25545 1 1 113 ILE CG1 C 25.318 -0.825 26.855 1.00 . A A . 133 ILE CG1 1 1
11 25546 1 1 113 ILE CG2 C 27.384 -0.819 28.257 1.00 . A A . 133 ILE CG2 1 1
11 25547 1 1 113 ILE H H 24.962 2.222 27.242 1.00 . A A . 133 ILE H 1 1
11 25548 1 1 113 ILE HA H 24.764 0.155 29.180 1.00 . A A . 133 ILE HA 1 1
11 25549 1 1 113 ILE HB H 26.741 0.765 26.997 1.00 . A A . 133 ILE HB 1 1
11 25550 1 1 113 ILE HD11 H 26.650 -1.287 25.262 1.00 . A A . 133 ILE HD11 1 1
11 25551 1 1 113 ILE HD12 H 24.948 -1.548 24.886 1.00 . A A . 133 ILE HD12 1 1
11 25552 1 1 113 ILE HD13 H 25.594 0.092 24.956 1.00 . A A . 133 ILE HD13 1 1
11 25553 1 1 113 ILE HG12 H 25.339 -1.830 27.248 1.00 . A A . 133 ILE HG12 1 1
11 25554 1 1 113 ILE HG13 H 24.318 -0.429 26.949 1.00 . A A . 133 ILE HG13 1 1
11 25555 1 1 113 ILE HG21 H 27.130 -1.067 29.277 1.00 . A A . 133 ILE HG21 1 1
11 25556 1 1 113 ILE HG22 H 27.483 -1.724 27.678 1.00 . A A . 133 ILE HG22 1 1
11 25557 1 1 113 ILE HG23 H 28.316 -0.274 28.240 1.00 . A A . 133 ILE HG23 1 1
11 25558 1 1 113 ILE N N 24.782 1.960 28.178 1.00 . A A . 133 ILE N 1 1
11 25559 1 1 113 ILE O O 26.494 0.710 30.946 1.00 . A A . 133 ILE O 1 1
11 25560 1 1 114 GLU C C 27.211 3.506 31.804 1.00 . A A . 134 GLU C 1 1
11 25561 1 1 114 GLU CA C 28.013 3.034 30.593 1.00 . A A . 134 GLU CA 1 1
11 25562 1 1 114 GLU CB C 28.760 4.216 29.968 1.00 . A A . 134 GLU CB 1 1
11 25563 1 1 114 GLU CD C 30.557 4.980 28.357 1.00 . A A . 134 GLU CD 1 1
11 25564 1 1 114 GLU CG C 29.951 3.810 29.111 1.00 . A A . 134 GLU CG 1 1
11 25565 1 1 114 GLU H H 27.064 2.815 28.711 1.00 . A A . 134 GLU H 1 1
11 25566 1 1 114 GLU HA H 28.729 2.295 30.915 1.00 . A A . 134 GLU HA 1 1
11 25567 1 1 114 GLU HB2 H 28.073 4.772 29.347 1.00 . A A . 134 GLU HB2 1 1
11 25568 1 1 114 GLU HB3 H 29.117 4.860 30.759 1.00 . A A . 134 GLU HB3 1 1
11 25569 1 1 114 GLU HG2 H 30.709 3.384 29.751 1.00 . A A . 134 GLU HG2 1 1
11 25570 1 1 114 GLU HG3 H 29.627 3.068 28.395 1.00 . A A . 134 GLU HG3 1 1
11 25571 1 1 114 GLU N N 27.136 2.412 29.607 1.00 . A A . 134 GLU N 1 1
11 25572 1 1 114 GLU O O 27.635 3.324 32.942 1.00 . A A . 134 GLU O 1 1
11 25573 1 1 114 GLU OE1 O 29.881 6.019 28.214 1.00 . A A . 134 GLU OE1 1 1
11 25574 1 1 114 GLU OE2 O 31.720 4.871 27.911 1.00 . A A . 134 GLU OE2 1 1
11 25575 1 1 115 LYS C C 24.647 3.351 33.435 1.00 . A A . 135 LYS C 1 1
11 25576 1 1 115 LYS CA C 25.131 4.536 32.598 1.00 . A A . 135 LYS CA 1 1
11 25577 1 1 115 LYS CB C 23.927 5.267 31.990 1.00 . A A . 135 LYS CB 1 1
11 25578 1 1 115 LYS CD C 21.884 5.447 33.466 1.00 . A A . 135 LYS CD 1 1
11 25579 1 1 115 LYS CE C 20.771 5.543 32.435 1.00 . A A . 135 LYS CE 1 1
11 25580 1 1 115 LYS CG C 23.159 6.132 32.984 1.00 . A A . 135 LYS CG 1 1
11 25581 1 1 115 LYS H H 25.799 4.262 30.602 1.00 . A A . 135 LYS H 1 1
11 25582 1 1 115 LYS HA H 25.670 5.219 33.238 1.00 . A A . 135 LYS HA 1 1
11 25583 1 1 115 LYS HB2 H 24.275 5.902 31.188 1.00 . A A . 135 LYS HB2 1 1
11 25584 1 1 115 LYS HB3 H 23.247 4.533 31.584 1.00 . A A . 135 LYS HB3 1 1
11 25585 1 1 115 LYS HD2 H 22.095 4.405 33.656 1.00 . A A . 135 LYS HD2 1 1
11 25586 1 1 115 LYS HD3 H 21.557 5.921 34.381 1.00 . A A . 135 LYS HD3 1 1
11 25587 1 1 115 LYS HE2 H 20.002 6.202 32.812 1.00 . A A . 135 LYS HE2 1 1
11 25588 1 1 115 LYS HE3 H 21.179 5.954 31.522 1.00 . A A . 135 LYS HE3 1 1
11 25589 1 1 115 LYS HG2 H 23.791 6.331 33.837 1.00 . A A . 135 LYS HG2 1 1
11 25590 1 1 115 LYS HG3 H 22.895 7.064 32.505 1.00 . A A . 135 LYS HG3 1 1
11 25591 1 1 115 LYS HZ1 H 20.665 3.467 32.662 1.00 . A A . 135 LYS HZ1 1 1
11 25592 1 1 115 LYS HZ2 H 19.161 4.211 32.427 1.00 . A A . 135 LYS HZ2 1 1
11 25593 1 1 115 LYS HZ3 H 20.225 4.014 31.118 1.00 . A A . 135 LYS HZ3 1 1
11 25594 1 1 115 LYS N N 26.044 4.098 31.540 1.00 . A A . 135 LYS N 1 1
11 25595 1 1 115 LYS NZ N 20.165 4.216 32.139 1.00 . A A . 135 LYS NZ 1 1
11 25596 1 1 115 LYS O O 24.571 3.438 34.659 1.00 . A A . 135 LYS O 1 1
11 25597 1 1 116 GLY C C 24.896 0.421 34.332 1.00 . A A . 136 GLY C 1 1
11 25598 1 1 116 GLY CA C 23.845 1.053 33.442 1.00 . A A . 136 GLY CA 1 1
11 25599 1 1 116 GLY H H 24.425 2.239 31.786 1.00 . A A . 136 GLY H 1 1
11 25600 1 1 116 GLY HA2 H 23.536 0.332 32.700 1.00 . A A . 136 GLY HA2 1 1
11 25601 1 1 116 GLY HA3 H 22.993 1.320 34.047 1.00 . A A . 136 GLY HA3 1 1
11 25602 1 1 116 GLY N N 24.330 2.245 32.762 1.00 . A A . 136 GLY N 1 1
11 25603 1 1 116 GLY O O 24.588 -0.068 35.418 1.00 . A A . 136 GLY O 1 1
11 25604 1 1 117 LEU C C 27.622 0.833 35.794 1.00 . A A . 137 LEU C 1 1
11 25605 1 1 117 LEU CA C 27.253 -0.095 34.639 1.00 . A A . 137 LEU CA 1 1
11 25606 1 1 117 LEU CB C 28.451 -0.327 33.727 1.00 . A A . 137 LEU CB 1 1
11 25607 1 1 117 LEU CD1 C 29.347 -1.599 31.766 1.00 . A A . 137 LEU CD1 1 1
11 25608 1 1 117 LEU CD2 C 28.712 -2.805 33.867 1.00 . A A . 137 LEU CD2 1 1
11 25609 1 1 117 LEU CG C 28.395 -1.637 32.947 1.00 . A A . 137 LEU CG 1 1
11 25610 1 1 117 LEU H H 26.310 0.818 32.977 1.00 . A A . 137 LEU H 1 1
11 25611 1 1 117 LEU HA H 26.941 -1.043 35.046 1.00 . A A . 137 LEU HA 1 1
11 25612 1 1 117 LEU HB2 H 28.511 0.492 33.024 1.00 . A A . 137 LEU HB2 1 1
11 25613 1 1 117 LEU HB3 H 29.344 -0.331 34.331 1.00 . A A . 137 LEU HB3 1 1
11 25614 1 1 117 LEU HD11 H 29.382 -0.597 31.365 1.00 . A A . 137 LEU HD11 1 1
11 25615 1 1 117 LEU HD12 H 30.333 -1.891 32.091 1.00 . A A . 137 LEU HD12 1 1
11 25616 1 1 117 LEU HD13 H 29.003 -2.280 31.003 1.00 . A A . 137 LEU HD13 1 1
11 25617 1 1 117 LEU HD21 H 28.498 -2.526 34.888 1.00 . A A . 137 LEU HD21 1 1
11 25618 1 1 117 LEU HD22 H 28.109 -3.656 33.592 1.00 . A A . 137 LEU HD22 1 1
11 25619 1 1 117 LEU HD23 H 29.758 -3.060 33.777 1.00 . A A . 137 LEU HD23 1 1
11 25620 1 1 117 LEU HG H 27.394 -1.777 32.561 1.00 . A A . 137 LEU HG 1 1
11 25621 1 1 117 LEU N N 26.139 0.442 33.870 1.00 . A A . 137 LEU N 1 1
11 25622 1 1 117 LEU O O 28.053 0.374 36.855 1.00 . A A . 137 LEU O 1 1
11 25623 1 1 118 GLU C C 26.634 2.940 37.747 1.00 . A A . 138 GLU C 1 1
11 25624 1 1 118 GLU CA C 27.651 3.131 36.626 1.00 . A A . 138 GLU CA 1 1
11 25625 1 1 118 GLU CB C 27.510 4.540 36.054 1.00 . A A . 138 GLU CB 1 1
11 25626 1 1 118 GLU CD C 28.774 6.706 35.833 1.00 . A A . 138 GLU CD 1 1
11 25627 1 1 118 GLU CG C 28.828 5.199 35.699 1.00 . A A . 138 GLU CG 1 1
11 25628 1 1 118 GLU H H 27.165 2.434 34.687 1.00 . A A . 138 GLU H 1 1
11 25629 1 1 118 GLU HA H 28.646 3.004 37.024 1.00 . A A . 138 GLU HA 1 1
11 25630 1 1 118 GLU HB2 H 26.905 4.494 35.161 1.00 . A A . 138 GLU HB2 1 1
11 25631 1 1 118 GLU HB3 H 27.010 5.160 36.783 1.00 . A A . 138 GLU HB3 1 1
11 25632 1 1 118 GLU HG2 H 29.598 4.817 36.352 1.00 . A A . 138 GLU HG2 1 1
11 25633 1 1 118 GLU HG3 H 29.072 4.952 34.676 1.00 . A A . 138 GLU HG3 1 1
11 25634 1 1 118 GLU N N 27.443 2.133 35.581 1.00 . A A . 138 GLU N 1 1
11 25635 1 1 118 GLU O O 26.966 3.045 38.930 1.00 . A A . 138 GLU O 1 1
11 25636 1 1 118 GLU OE1 O 29.359 7.403 34.981 1.00 . A A . 138 GLU OE1 1 1
11 25637 1 1 118 GLU OE2 O 28.140 7.202 36.783 1.00 . A A . 138 GLU OE2 1 1
11 25638 1 1 119 ASP C C 24.577 1.111 39.075 1.00 . A A . 139 ASP C 1 1
11 25639 1 1 119 ASP CA C 24.316 2.398 38.299 1.00 . A A . 139 ASP CA 1 1
11 25640 1 1 119 ASP CB C 22.980 2.311 37.556 1.00 . A A . 139 ASP CB 1 1
11 25641 1 1 119 ASP CG C 21.847 1.822 38.435 1.00 . A A . 139 ASP CG 1 1
11 25642 1 1 119 ASP H H 25.201 2.621 36.388 1.00 . A A . 139 ASP H 1 1
11 25643 1 1 119 ASP HA H 24.280 3.224 38.993 1.00 . A A . 139 ASP HA 1 1
11 25644 1 1 119 ASP HB2 H 22.720 3.290 37.182 1.00 . A A . 139 ASP HB2 1 1
11 25645 1 1 119 ASP HB3 H 23.087 1.631 36.724 1.00 . A A . 139 ASP HB3 1 1
11 25646 1 1 119 ASP N N 25.396 2.653 37.352 1.00 . A A . 139 ASP N 1 1
11 25647 1 1 119 ASP O O 24.344 1.049 40.279 1.00 . A A . 139 ASP O 1 1
11 25648 1 1 119 ASP OD1 O 21.383 2.593 39.299 1.00 . A A . 139 ASP OD1 1 1
11 25649 1 1 119 ASP OD2 O 21.409 0.668 38.254 1.00 . A A . 139 ASP OD2 1 1
11 25650 1 1 120 PHE C C 26.496 -1.028 40.058 1.00 . A A . 140 PHE C 1 1
11 25651 1 1 120 PHE CA C 25.417 -1.190 38.989 1.00 . A A . 140 PHE CA 1 1
11 25652 1 1 120 PHE CB C 25.897 -2.174 37.919 1.00 . A A . 140 PHE CB 1 1
11 25653 1 1 120 PHE CD1 C 24.043 -3.563 36.954 1.00 . A A . 140 PHE CD1 1 1
11 25654 1 1 120 PHE CD2 C 25.391 -4.513 38.678 1.00 . A A . 140 PHE CD2 1 1
11 25655 1 1 120 PHE CE1 C 23.304 -4.728 36.884 1.00 . A A . 140 PHE CE1 1 1
11 25656 1 1 120 PHE CE2 C 24.655 -5.681 38.614 1.00 . A A . 140 PHE CE2 1 1
11 25657 1 1 120 PHE CG C 25.092 -3.441 37.851 1.00 . A A . 140 PHE CG 1 1
11 25658 1 1 120 PHE CZ C 23.611 -5.789 37.715 1.00 . A A . 140 PHE CZ 1 1
11 25659 1 1 120 PHE H H 25.238 0.216 37.413 1.00 . A A . 140 PHE H 1 1
11 25660 1 1 120 PHE HA H 24.523 -1.580 39.450 1.00 . A A . 140 PHE HA 1 1
11 25661 1 1 120 PHE HB2 H 25.844 -1.697 36.952 1.00 . A A . 140 PHE HB2 1 1
11 25662 1 1 120 PHE HB3 H 26.923 -2.441 38.126 1.00 . A A . 140 PHE HB3 1 1
11 25663 1 1 120 PHE HD1 H 23.804 -2.734 36.303 1.00 . A A . 140 PHE HD1 1 1
11 25664 1 1 120 PHE HD2 H 26.206 -4.429 39.381 1.00 . A A . 140 PHE HD2 1 1
11 25665 1 1 120 PHE HE1 H 22.489 -4.810 36.181 1.00 . A A . 140 PHE HE1 1 1
11 25666 1 1 120 PHE HE2 H 24.894 -6.509 39.264 1.00 . A A . 140 PHE HE2 1 1
11 25667 1 1 120 PHE HZ H 23.034 -6.702 37.663 1.00 . A A . 140 PHE HZ 1 1
11 25668 1 1 120 PHE N N 25.087 0.096 38.376 1.00 . A A . 140 PHE N 1 1
11 25669 1 1 120 PHE O O 26.402 -1.601 41.144 1.00 . A A . 140 PHE O 1 1
11 25670 1 1 121 TYR C C 28.164 0.794 41.892 1.00 . A A . 141 TYR C 1 1
11 25671 1 1 121 TYR CA C 28.625 0.030 40.647 1.00 . A A . 141 TYR CA 1 1
11 25672 1 1 121 TYR CB C 29.712 0.827 39.919 1.00 . A A . 141 TYR CB 1 1
11 25673 1 1 121 TYR CD1 C 32.116 0.456 40.572 1.00 . A A . 141 TYR CD1 1 1
11 25674 1 1 121 TYR CD2 C 31.187 -0.958 38.899 1.00 . A A . 141 TYR CD2 1 1
11 25675 1 1 121 TYR CE1 C 33.322 -0.204 40.471 1.00 . A A . 141 TYR CE1 1 1
11 25676 1 1 121 TYR CE2 C 32.393 -1.626 38.791 1.00 . A A . 141 TYR CE2 1 1
11 25677 1 1 121 TYR CG C 31.029 0.095 39.793 1.00 . A A . 141 TYR CG 1 1
11 25678 1 1 121 TYR CZ C 33.457 -1.244 39.581 1.00 . A A . 141 TYR CZ 1 1
11 25679 1 1 121 TYR H H 27.516 0.197 38.852 1.00 . A A . 141 TYR H 1 1
11 25680 1 1 121 TYR HA H 29.033 -0.921 40.951 1.00 . A A . 141 TYR HA 1 1
11 25681 1 1 121 TYR HB2 H 29.369 1.063 38.923 1.00 . A A . 141 TYR HB2 1 1
11 25682 1 1 121 TYR HB3 H 29.895 1.747 40.458 1.00 . A A . 141 TYR HB3 1 1
11 25683 1 1 121 TYR HD1 H 32.009 1.273 41.272 1.00 . A A . 141 TYR HD1 1 1
11 25684 1 1 121 TYR HD2 H 30.351 -1.252 38.280 1.00 . A A . 141 TYR HD2 1 1
11 25685 1 1 121 TYR HE1 H 34.154 0.096 41.089 1.00 . A A . 141 TYR HE1 1 1
11 25686 1 1 121 TYR HE2 H 32.498 -2.444 38.090 1.00 . A A . 141 TYR HE2 1 1
11 25687 1 1 121 TYR HH H 35.193 -1.519 38.788 1.00 . A A . 141 TYR HH 1 1
11 25688 1 1 121 TYR N N 27.511 -0.229 39.739 1.00 . A A . 141 TYR N 1 1
11 25689 1 1 121 TYR O O 28.595 0.505 43.011 1.00 . A A . 141 TYR O 1 1
11 25690 1 1 121 TYR OH O 34.659 -1.911 39.493 1.00 . A A . 141 TYR OH 1 1
11 25691 1 1 122 TYR C C 25.785 1.806 43.660 1.00 . A A . 142 TYR C 1 1
11 25692 1 1 122 TYR CA C 26.778 2.580 42.791 1.00 . A A . 142 TYR CA 1 1
11 25693 1 1 122 TYR CB C 26.124 3.851 42.255 1.00 . A A . 142 TYR CB 1 1
11 25694 1 1 122 TYR CD1 C 27.935 5.596 42.405 1.00 . A A . 142 TYR CD1 1 1
11 25695 1 1 122 TYR CD2 C 26.056 5.794 43.859 1.00 . A A . 142 TYR CD2 1 1
11 25696 1 1 122 TYR CE1 C 28.485 6.739 42.952 1.00 . A A . 142 TYR CE1 1 1
11 25697 1 1 122 TYR CE2 C 26.600 6.940 44.411 1.00 . A A . 142 TYR CE2 1 1
11 25698 1 1 122 TYR CG C 26.714 5.106 42.848 1.00 . A A . 142 TYR CG 1 1
11 25699 1 1 122 TYR CZ C 27.814 7.407 43.953 1.00 . A A . 142 TYR CZ 1 1
11 25700 1 1 122 TYR H H 26.997 1.970 40.775 1.00 . A A . 142 TYR H 1 1
11 25701 1 1 122 TYR HA H 27.618 2.863 43.407 1.00 . A A . 142 TYR HA 1 1
11 25702 1 1 122 TYR HB2 H 26.255 3.894 41.184 1.00 . A A . 142 TYR HB2 1 1
11 25703 1 1 122 TYR HB3 H 25.070 3.834 42.487 1.00 . A A . 142 TYR HB3 1 1
11 25704 1 1 122 TYR HD1 H 28.457 5.073 41.622 1.00 . A A . 142 TYR HD1 1 1
11 25705 1 1 122 TYR HD2 H 25.105 5.420 44.216 1.00 . A A . 142 TYR HD2 1 1
11 25706 1 1 122 TYR HE1 H 29.436 7.104 42.595 1.00 . A A . 142 TYR HE1 1 1
11 25707 1 1 122 TYR HE2 H 26.073 7.464 45.197 1.00 . A A . 142 TYR HE2 1 1
11 25708 1 1 122 TYR HH H 28.145 8.596 45.442 1.00 . A A . 142 TYR HH 1 1
11 25709 1 1 122 TYR N N 27.297 1.775 41.691 1.00 . A A . 142 TYR N 1 1
11 25710 1 1 122 TYR O O 25.704 2.029 44.866 1.00 . A A . 142 TYR O 1 1
11 25711 1 1 122 TYR OH O 28.364 8.546 44.498 1.00 . A A . 142 TYR OH 1 1
11 25712 1 1 123 SER C C 24.538 -0.837 44.760 1.00 . A A . 143 SER C 1 1
11 25713 1 1 123 SER CA C 23.986 0.175 43.755 1.00 . A A . 143 SER CA 1 1
11 25714 1 1 123 SER CB C 23.066 -0.533 42.758 1.00 . A A . 143 SER CB 1 1
11 25715 1 1 123 SER H H 25.186 0.713 42.096 1.00 . A A . 143 SER H 1 1
11 25716 1 1 123 SER HA H 23.405 0.908 44.295 1.00 . A A . 143 SER HA 1 1
11 25717 1 1 123 SER HB2 H 23.664 -1.053 42.026 1.00 . A A . 143 SER HB2 1 1
11 25718 1 1 123 SER HB3 H 22.442 -1.243 43.285 1.00 . A A . 143 SER HB3 1 1
11 25719 1 1 123 SER HG H 22.629 0.635 41.239 1.00 . A A . 143 SER HG 1 1
11 25720 1 1 123 SER N N 25.039 0.895 43.051 1.00 . A A . 143 SER N 1 1
11 25721 1 1 123 SER O O 23.920 -1.072 45.799 1.00 . A A . 143 SER O 1 1
11 25722 1 1 123 SER OG O 22.231 0.399 42.088 1.00 . A A . 143 SER OG 1 1
11 25723 1 1 124 VAL C C 26.875 -1.882 46.609 1.00 . A A . 144 VAL C 1 1
11 25724 1 1 124 VAL CA C 26.252 -2.473 45.326 1.00 . A A . 144 VAL CA 1 1
11 25725 1 1 124 VAL CB C 27.243 -3.407 44.554 1.00 . A A . 144 VAL CB 1 1
11 25726 1 1 124 VAL CG1 C 28.213 -2.623 43.685 1.00 . A A . 144 VAL CG1 1 1
11 25727 1 1 124 VAL CG2 C 27.996 -4.339 45.501 1.00 . A A . 144 VAL CG2 1 1
11 25728 1 1 124 VAL H H 26.184 -1.159 43.656 1.00 . A A . 144 VAL H 1 1
11 25729 1 1 124 VAL HA H 25.420 -3.084 45.632 1.00 . A A . 144 VAL HA 1 1
11 25730 1 1 124 VAL HB H 26.655 -4.028 43.893 1.00 . A A . 144 VAL HB 1 1
11 25731 1 1 124 VAL HG11 H 27.721 -1.742 43.300 1.00 . A A . 144 VAL HG11 1 1
11 25732 1 1 124 VAL HG12 H 29.067 -2.325 44.276 1.00 . A A . 144 VAL HG12 1 1
11 25733 1 1 124 VAL HG13 H 28.542 -3.241 42.861 1.00 . A A . 144 VAL HG13 1 1
11 25734 1 1 124 VAL HG21 H 27.798 -4.051 46.523 1.00 . A A . 144 VAL HG21 1 1
11 25735 1 1 124 VAL HG22 H 27.668 -5.356 45.345 1.00 . A A . 144 VAL HG22 1 1
11 25736 1 1 124 VAL HG23 H 29.056 -4.267 45.307 1.00 . A A . 144 VAL HG23 1 1
11 25737 1 1 124 VAL N N 25.698 -1.428 44.464 1.00 . A A . 144 VAL N 1 1
11 25738 1 1 124 VAL O O 26.268 -1.959 47.678 1.00 . A A . 144 VAL O 1 1
11 25739 1 1 125 GLY C C 28.873 0.768 47.584 1.00 . A A . 145 GLY C 1 1
11 25740 1 1 125 GLY CA C 28.720 -0.735 47.680 1.00 . A A . 145 GLY CA 1 1
11 25741 1 1 125 GLY H H 28.514 -1.274 45.642 1.00 . A A . 145 GLY H 1 1
11 25742 1 1 125 GLY HA2 H 29.698 -1.178 47.786 1.00 . A A . 145 GLY HA2 1 1
11 25743 1 1 125 GLY HA3 H 28.135 -0.968 48.557 1.00 . A A . 145 GLY HA3 1 1
11 25744 1 1 125 GLY N N 28.068 -1.310 46.514 1.00 . A A . 145 GLY N 1 1
11 25745 1 1 125 GLY O O 29.674 1.354 48.316 1.00 . A A . 145 GLY O 1 1
11 25746 1 1 126 LYS C C 29.669 3.115 45.914 1.00 . A A . 146 LYS C 1 1
11 25747 1 1 126 LYS CA C 28.243 2.797 46.351 1.00 . A A . 146 LYS CA 1 1
11 25748 1 1 126 LYS CB C 27.804 3.684 47.517 1.00 . A A . 146 LYS CB 1 1
11 25749 1 1 126 LYS CD C 25.607 4.462 48.464 1.00 . A A . 146 LYS CD 1 1
11 25750 1 1 126 LYS CE C 24.140 4.396 48.078 1.00 . A A . 146 LYS CE 1 1
11 25751 1 1 126 LYS CG C 26.499 4.406 47.239 1.00 . A A . 146 LYS CG 1 1
11 25752 1 1 126 LYS H H 27.401 0.871 46.236 1.00 . A A . 146 LYS H 1 1
11 25753 1 1 126 LYS HA H 27.589 2.988 45.511 1.00 . A A . 146 LYS HA 1 1
11 25754 1 1 126 LYS HB2 H 27.678 3.072 48.397 1.00 . A A . 146 LYS HB2 1 1
11 25755 1 1 126 LYS HB3 H 28.569 4.422 47.702 1.00 . A A . 146 LYS HB3 1 1
11 25756 1 1 126 LYS HD2 H 25.838 3.626 49.106 1.00 . A A . 146 LYS HD2 1 1
11 25757 1 1 126 LYS HD3 H 25.791 5.388 48.990 1.00 . A A . 146 LYS HD3 1 1
11 25758 1 1 126 LYS HE2 H 23.545 4.599 48.957 1.00 . A A . 146 LYS HE2 1 1
11 25759 1 1 126 LYS HE3 H 23.946 5.150 47.330 1.00 . A A . 146 LYS HE3 1 1
11 25760 1 1 126 LYS HG2 H 26.720 5.408 46.920 1.00 . A A . 146 LYS HG2 1 1
11 25761 1 1 126 LYS HG3 H 25.974 3.886 46.449 1.00 . A A . 146 LYS HG3 1 1
11 25762 1 1 126 LYS HZ1 H 24.544 2.382 47.669 1.00 . A A . 146 LYS HZ1 1 1
11 25763 1 1 126 LYS HZ2 H 22.919 2.699 48.032 1.00 . A A . 146 LYS HZ2 1 1
11 25764 1 1 126 LYS HZ3 H 23.547 3.135 46.517 1.00 . A A . 146 LYS HZ3 1 1
11 25765 1 1 126 LYS N N 28.105 1.382 46.681 1.00 . A A . 146 LYS N 1 1
11 25766 1 1 126 LYS NZ N 23.763 3.062 47.535 1.00 . A A . 146 LYS NZ 1 1
11 25767 1 1 126 LYS O O 30.359 3.944 46.514 1.00 . A A . 146 LYS O 1 1
11 25768 1 1 127 TYR C C 31.415 3.653 43.220 1.00 . A A . 147 TYR C 1 1
11 25769 1 1 127 TYR CA C 31.435 2.613 44.329 1.00 . A A . 147 TYR CA 1 1
11 25770 1 1 127 TYR CB C 31.978 1.294 43.778 1.00 . A A . 147 TYR CB 1 1
11 25771 1 1 127 TYR CD1 C 33.157 0.122 45.677 1.00 . A A . 147 TYR CD1 1 1
11 25772 1 1 127 TYR CD2 C 31.145 -0.845 44.840 1.00 . A A . 147 TYR CD2 1 1
11 25773 1 1 127 TYR CE1 C 33.282 -0.914 46.583 1.00 . A A . 147 TYR CE1 1 1
11 25774 1 1 127 TYR CE2 C 31.261 -1.880 45.745 1.00 . A A . 147 TYR CE2 1 1
11 25775 1 1 127 TYR CG C 32.091 0.174 44.790 1.00 . A A . 147 TYR CG 1 1
11 25776 1 1 127 TYR CZ C 32.329 -1.910 46.614 1.00 . A A . 147 TYR CZ 1 1
11 25777 1 1 127 TYR H H 29.497 1.794 44.430 1.00 . A A . 147 TYR H 1 1
11 25778 1 1 127 TYR HA H 32.077 2.957 45.127 1.00 . A A . 147 TYR HA 1 1
11 25779 1 1 127 TYR HB2 H 31.326 0.950 42.988 1.00 . A A . 147 TYR HB2 1 1
11 25780 1 1 127 TYR HB3 H 32.961 1.466 43.368 1.00 . A A . 147 TYR HB3 1 1
11 25781 1 1 127 TYR HD1 H 33.899 0.905 45.652 1.00 . A A . 147 TYR HD1 1 1
11 25782 1 1 127 TYR HD2 H 30.303 -0.821 44.160 1.00 . A A . 147 TYR HD2 1 1
11 25783 1 1 127 TYR HE1 H 34.120 -0.937 47.265 1.00 . A A . 147 TYR HE1 1 1
11 25784 1 1 127 TYR HE2 H 30.513 -2.660 45.771 1.00 . A A . 147 TYR HE2 1 1
11 25785 1 1 127 TYR HH H 32.352 -3.793 47.043 1.00 . A A . 147 TYR HH 1 1
11 25786 1 1 127 TYR N N 30.101 2.433 44.865 1.00 . A A . 147 TYR N 1 1
11 25787 1 1 127 TYR O O 30.832 3.429 42.158 1.00 . A A . 147 TYR O 1 1
11 25788 1 1 127 TYR OH O 32.450 -2.947 47.511 1.00 . A A . 147 TYR OH 1 1
11 25789 1 1 128 SER C C 33.167 5.480 41.430 1.00 . A A . 148 SER C 1 1
11 25790 1 1 128 SER CA C 32.143 5.856 42.496 1.00 . A A . 148 SER CA 1 1
11 25791 1 1 128 SER CB C 32.549 7.153 43.195 1.00 . A A . 148 SER CB 1 1
11 25792 1 1 128 SER H H 32.410 4.938 44.377 1.00 . A A . 148 SER H 1 1
11 25793 1 1 128 SER HA H 31.179 5.988 42.031 1.00 . A A . 148 SER HA 1 1
11 25794 1 1 128 SER HB2 H 33.489 7.499 42.793 1.00 . A A . 148 SER HB2 1 1
11 25795 1 1 128 SER HB3 H 31.789 7.902 43.035 1.00 . A A . 148 SER HB3 1 1
11 25796 1 1 128 SER HG H 32.158 7.582 45.066 1.00 . A A . 148 SER HG 1 1
11 25797 1 1 128 SER N N 32.028 4.793 43.485 1.00 . A A . 148 SER N 1 1
11 25798 1 1 128 SER O O 34.373 5.613 41.637 1.00 . A A . 148 SER O 1 1
11 25799 1 1 128 SER OG O 32.698 6.942 44.592 1.00 . A A . 148 SER OG 1 1
11 25800 1 1 129 ALA C C 33.550 5.516 38.061 1.00 . A A . 149 ALA C 1 1
11 25801 1 1 129 ALA CA C 33.572 4.554 39.233 1.00 . A A . 149 ALA CA 1 1
11 25802 1 1 129 ALA CB C 33.203 3.160 38.759 1.00 . A A . 149 ALA CB 1 1
11 25803 1 1 129 ALA H H 31.718 4.922 40.178 1.00 . A A . 149 ALA H 1 1
11 25804 1 1 129 ALA HA H 34.574 4.514 39.631 1.00 . A A . 149 ALA HA 1 1
11 25805 1 1 129 ALA HB1 H 33.140 2.497 39.607 1.00 . A A . 149 ALA HB1 1 1
11 25806 1 1 129 ALA HB2 H 33.962 2.800 38.076 1.00 . A A . 149 ALA HB2 1 1
11 25807 1 1 129 ALA HB3 H 32.248 3.189 38.254 1.00 . A A . 149 ALA HB3 1 1
11 25808 1 1 129 ALA N N 32.688 4.990 40.298 1.00 . A A . 149 ALA N 1 1
11 25809 1 1 129 ALA O O 32.518 6.110 37.746 1.00 . A A . 149 ALA O 1 1
11 25810 1 1 130 SER C C 34.780 5.419 35.031 1.00 . A A . 150 SER C 1 1
11 25811 1 1 130 SER CA C 34.794 6.409 36.188 1.00 . A A . 150 SER CA 1 1
11 25812 1 1 130 SER CB C 36.071 7.250 36.180 1.00 . A A . 150 SER CB 1 1
11 25813 1 1 130 SER H H 35.512 5.273 37.807 1.00 . A A . 150 SER H 1 1
11 25814 1 1 130 SER HA H 33.933 7.057 36.114 1.00 . A A . 150 SER HA 1 1
11 25815 1 1 130 SER HB2 H 36.734 6.887 35.408 1.00 . A A . 150 SER HB2 1 1
11 25816 1 1 130 SER HB3 H 35.821 8.282 35.984 1.00 . A A . 150 SER HB3 1 1
11 25817 1 1 130 SER HG H 36.130 7.413 38.144 1.00 . A A . 150 SER HG 1 1
11 25818 1 1 130 SER N N 34.698 5.667 37.426 1.00 . A A . 150 SER N 1 1
11 25819 1 1 130 SER O O 35.692 4.601 34.895 1.00 . A A . 150 SER O 1 1
11 25820 1 1 130 SER OG O 36.741 7.170 37.433 1.00 . A A . 150 SER OG 1 1
11 25821 1 1 131 VAL C C 33.885 4.978 31.811 1.00 . A A . 151 VAL C 1 1
11 25822 1 1 131 VAL CA C 33.505 4.461 33.201 1.00 . A A . 151 VAL CA 1 1
11 25823 1 1 131 VAL CB C 32.034 3.963 33.213 1.00 . A A . 151 VAL CB 1 1
11 25824 1 1 131 VAL CG1 C 31.714 3.291 34.541 1.00 . A A . 151 VAL CG1 1 1
11 25825 1 1 131 VAL CG2 C 31.048 5.094 32.950 1.00 . A A . 151 VAL CG2 1 1
11 25826 1 1 131 VAL H H 33.086 6.208 34.318 1.00 . A A . 151 VAL H 1 1
11 25827 1 1 131 VAL HA H 34.141 3.619 33.434 1.00 . A A . 151 VAL HA 1 1
11 25828 1 1 131 VAL HB H 31.918 3.227 32.433 1.00 . A A . 151 VAL HB 1 1
11 25829 1 1 131 VAL HG11 H 32.518 3.473 35.239 1.00 . A A . 151 VAL HG11 1 1
11 25830 1 1 131 VAL HG12 H 30.794 3.693 34.937 1.00 . A A . 151 VAL HG12 1 1
11 25831 1 1 131 VAL HG13 H 31.604 2.227 34.388 1.00 . A A . 151 VAL HG13 1 1
11 25832 1 1 131 VAL HG21 H 31.355 5.974 33.497 1.00 . A A . 151 VAL HG21 1 1
11 25833 1 1 131 VAL HG22 H 31.031 5.316 31.893 1.00 . A A . 151 VAL HG22 1 1
11 25834 1 1 131 VAL HG23 H 30.062 4.794 33.272 1.00 . A A . 151 VAL HG23 1 1
11 25835 1 1 131 VAL N N 33.728 5.472 34.225 1.00 . A A . 151 VAL N 1 1
11 25836 1 1 131 VAL O O 33.444 6.048 31.386 1.00 . A A . 151 VAL O 1 1
11 25837 1 1 132 LYS C C 35.036 3.312 28.895 1.00 . A A . 152 LYS C 1 1
11 25838 1 1 132 LYS CA C 35.110 4.565 29.759 1.00 . A A . 152 LYS CA 1 1
11 25839 1 1 132 LYS CB C 36.513 5.174 29.683 1.00 . A A . 152 LYS CB 1 1
11 25840 1 1 132 LYS CD C 37.853 7.272 29.982 1.00 . A A . 152 LYS CD 1 1
11 25841 1 1 132 LYS CE C 37.811 8.789 30.019 1.00 . A A . 152 LYS CE 1 1
11 25842 1 1 132 LYS CG C 36.509 6.687 29.587 1.00 . A A . 152 LYS CG 1 1
11 25843 1 1 132 LYS H H 35.207 3.496 31.585 1.00 . A A . 152 LYS H 1 1
11 25844 1 1 132 LYS HA H 34.394 5.283 29.390 1.00 . A A . 152 LYS HA 1 1
11 25845 1 1 132 LYS HB2 H 37.064 4.893 30.570 1.00 . A A . 152 LYS HB2 1 1
11 25846 1 1 132 LYS HB3 H 37.019 4.781 28.815 1.00 . A A . 152 LYS HB3 1 1
11 25847 1 1 132 LYS HD2 H 38.118 6.907 30.961 1.00 . A A . 152 LYS HD2 1 1
11 25848 1 1 132 LYS HD3 H 38.597 6.958 29.263 1.00 . A A . 152 LYS HD3 1 1
11 25849 1 1 132 LYS HE2 H 38.762 9.171 29.682 1.00 . A A . 152 LYS HE2 1 1
11 25850 1 1 132 LYS HE3 H 37.030 9.132 29.356 1.00 . A A . 152 LYS HE3 1 1
11 25851 1 1 132 LYS HG2 H 36.287 6.973 28.571 1.00 . A A . 152 LYS HG2 1 1
11 25852 1 1 132 LYS HG3 H 35.748 7.075 30.248 1.00 . A A . 152 LYS HG3 1 1
11 25853 1 1 132 LYS HZ1 H 38.126 8.789 32.086 1.00 . A A . 152 LYS HZ1 1 1
11 25854 1 1 132 LYS HZ2 H 37.770 10.317 31.443 1.00 . A A . 152 LYS HZ2 1 1
11 25855 1 1 132 LYS HZ3 H 36.538 9.168 31.633 1.00 . A A . 152 LYS HZ3 1 1
11 25856 1 1 132 LYS N N 34.765 4.254 31.138 1.00 . A A . 152 LYS N 1 1
11 25857 1 1 132 LYS NZ N 37.544 9.301 31.389 1.00 . A A . 152 LYS NZ 1 1
11 25858 1 1 132 LYS O O 35.770 2.355 29.122 1.00 . A A . 152 LYS O 1 1
11 25859 1 1 133 ALA C C 34.845 2.569 25.706 1.00 . A A . 153 ALA C 1 1
11 25860 1 1 133 ALA CA C 34.080 2.211 26.971 1.00 . A A . 153 ALA CA 1 1
11 25861 1 1 133 ALA CB C 32.640 1.840 26.660 1.00 . A A . 153 ALA CB 1 1
11 25862 1 1 133 ALA H H 33.501 4.053 27.844 1.00 . A A . 153 ALA H 1 1
11 25863 1 1 133 ALA HA H 34.558 1.354 27.429 1.00 . A A . 153 ALA HA 1 1
11 25864 1 1 133 ALA HB1 H 32.030 2.729 26.660 1.00 . A A . 153 ALA HB1 1 1
11 25865 1 1 133 ALA HB2 H 32.280 1.155 27.415 1.00 . A A . 153 ALA HB2 1 1
11 25866 1 1 133 ALA HB3 H 32.590 1.366 25.691 1.00 . A A . 153 ALA HB3 1 1
11 25867 1 1 133 ALA N N 34.143 3.308 27.920 1.00 . A A . 153 ALA N 1 1
11 25868 1 1 133 ALA O O 34.465 3.474 24.959 1.00 . A A . 153 ALA O 1 1
11 25869 1 1 134 VAL C C 36.693 0.994 23.349 1.00 . A A . 154 VAL C 1 1
11 25870 1 1 134 VAL CA C 36.818 2.117 24.367 1.00 . A A . 154 VAL CA 1 1
11 25871 1 1 134 VAL CB C 38.295 2.221 24.813 1.00 . A A . 154 VAL CB 1 1
11 25872 1 1 134 VAL CG1 C 39.177 2.695 23.667 1.00 . A A . 154 VAL CG1 1 1
11 25873 1 1 134 VAL CG2 C 38.442 3.143 26.016 1.00 . A A . 154 VAL CG2 1 1
11 25874 1 1 134 VAL H H 36.163 1.136 26.115 1.00 . A A . 154 VAL H 1 1
11 25875 1 1 134 VAL HA H 36.528 3.051 23.910 1.00 . A A . 154 VAL HA 1 1
11 25876 1 1 134 VAL HB H 38.626 1.235 25.104 1.00 . A A . 154 VAL HB 1 1
11 25877 1 1 134 VAL HG11 H 38.595 3.305 22.992 1.00 . A A . 154 VAL HG11 1 1
11 25878 1 1 134 VAL HG12 H 39.997 3.276 24.062 1.00 . A A . 154 VAL HG12 1 1
11 25879 1 1 134 VAL HG13 H 39.566 1.839 23.134 1.00 . A A . 154 VAL HG13 1 1
11 25880 1 1 134 VAL HG21 H 37.590 3.023 26.669 1.00 . A A . 154 VAL HG21 1 1
11 25881 1 1 134 VAL HG22 H 39.345 2.894 26.553 1.00 . A A . 154 VAL HG22 1 1
11 25882 1 1 134 VAL HG23 H 38.495 4.169 25.679 1.00 . A A . 154 VAL HG23 1 1
11 25883 1 1 134 VAL N N 35.941 1.867 25.494 1.00 . A A . 154 VAL N 1 1
11 25884 1 1 134 VAL O O 36.951 -0.166 23.665 1.00 . A A . 154 VAL O 1 1
11 25885 1 1 135 VAL C C 37.438 0.479 20.177 1.00 . A A . 155 VAL C 1 1
11 25886 1 1 135 VAL CA C 36.217 0.354 21.065 1.00 . A A . 155 VAL CA 1 1
11 25887 1 1 135 VAL CB C 34.944 0.497 20.193 1.00 . A A . 155 VAL CB 1 1
11 25888 1 1 135 VAL CG1 C 34.206 -0.824 20.131 1.00 . A A . 155 VAL CG1 1 1
11 25889 1 1 135 VAL CG2 C 34.021 1.598 20.706 1.00 . A A . 155 VAL CG2 1 1
11 25890 1 1 135 VAL H H 36.025 2.260 21.956 1.00 . A A . 155 VAL H 1 1
11 25891 1 1 135 VAL HA H 36.221 -0.632 21.510 1.00 . A A . 155 VAL HA 1 1
11 25892 1 1 135 VAL HB H 35.250 0.755 19.190 1.00 . A A . 155 VAL HB 1 1
11 25893 1 1 135 VAL HG11 H 34.918 -1.634 20.172 1.00 . A A . 155 VAL HG11 1 1
11 25894 1 1 135 VAL HG12 H 33.530 -0.895 20.968 1.00 . A A . 155 VAL HG12 1 1
11 25895 1 1 135 VAL HG13 H 33.648 -0.881 19.208 1.00 . A A . 155 VAL HG13 1 1
11 25896 1 1 135 VAL HG21 H 34.592 2.501 20.863 1.00 . A A . 155 VAL HG21 1 1
11 25897 1 1 135 VAL HG22 H 33.244 1.785 19.980 1.00 . A A . 155 VAL HG22 1 1
11 25898 1 1 135 VAL HG23 H 33.575 1.287 21.639 1.00 . A A . 155 VAL HG23 1 1
11 25899 1 1 135 VAL N N 36.286 1.332 22.138 1.00 . A A . 155 VAL N 1 1
11 25900 1 1 135 VAL O O 37.616 1.477 19.483 1.00 . A A . 155 VAL O 1 1
11 25901 1 1 136 THR C C 39.365 -1.435 18.220 1.00 . A A . 156 THR C 1 1
11 25902 1 1 136 THR CA C 39.500 -0.527 19.438 1.00 . A A . 156 THR CA 1 1
11 25903 1 1 136 THR CB C 40.692 -0.974 20.292 1.00 . A A . 156 THR CB 1 1
11 25904 1 1 136 THR CG2 C 42.006 -0.687 19.576 1.00 . A A . 156 THR CG2 1 1
11 25905 1 1 136 THR H H 38.069 -1.316 20.774 1.00 . A A . 156 THR H 1 1
11 25906 1 1 136 THR HA H 39.681 0.484 19.104 1.00 . A A . 156 THR HA 1 1
11 25907 1 1 136 THR HB H 40.609 -2.035 20.466 1.00 . A A . 156 THR HB 1 1
11 25908 1 1 136 THR HG1 H 39.864 0.253 21.596 1.00 . A A . 156 THR HG1 1 1
11 25909 1 1 136 THR HG21 H 41.798 -0.269 18.598 1.00 . A A . 156 THR HG21 1 1
11 25910 1 1 136 THR HG22 H 42.586 0.019 20.153 1.00 . A A . 156 THR HG22 1 1
11 25911 1 1 136 THR HG23 H 42.564 -1.605 19.464 1.00 . A A . 156 THR HG23 1 1
11 25912 1 1 136 THR N N 38.279 -0.533 20.213 1.00 . A A . 156 THR N 1 1
11 25913 1 1 136 THR O O 39.162 -2.644 18.352 1.00 . A A . 156 THR O 1 1
11 25914 1 1 136 THR OG1 O 40.659 -0.290 21.553 1.00 . A A . 156 THR OG1 1 1
11 25915 1 1 137 PRO C C 40.521 -2.356 15.330 1.00 . A A . 157 PRO C 1 1
11 25916 1 1 137 PRO CA C 39.282 -1.573 15.762 1.00 . A A . 157 PRO CA 1 1
11 25917 1 1 137 PRO CB C 38.992 -0.448 14.770 1.00 . A A . 157 PRO CB 1 1
11 25918 1 1 137 PRO CD C 39.751 0.580 16.794 1.00 . A A . 157 PRO CD 1 1
11 25919 1 1 137 PRO CG C 39.755 0.719 15.298 1.00 . A A . 157 PRO CG 1 1
11 25920 1 1 137 PRO HA H 38.434 -2.241 15.805 1.00 . A A . 157 PRO HA 1 1
11 25921 1 1 137 PRO HB2 H 39.334 -0.733 13.786 1.00 . A A . 157 PRO HB2 1 1
11 25922 1 1 137 PRO HB3 H 37.930 -0.248 14.747 1.00 . A A . 157 PRO HB3 1 1
11 25923 1 1 137 PRO HD2 H 40.719 0.843 17.198 1.00 . A A . 157 PRO HD2 1 1
11 25924 1 1 137 PRO HD3 H 38.980 1.199 17.228 1.00 . A A . 157 PRO HD3 1 1
11 25925 1 1 137 PRO HG2 H 40.768 0.694 14.922 1.00 . A A . 157 PRO HG2 1 1
11 25926 1 1 137 PRO HG3 H 39.272 1.636 15.011 1.00 . A A . 157 PRO HG3 1 1
11 25927 1 1 137 PRO N N 39.461 -0.851 17.019 1.00 . A A . 157 PRO N 1 1
11 25928 1 1 137 PRO O O 41.653 -1.875 15.437 1.00 . A A . 157 PRO O 1 1
11 25929 1 1 138 LEU C C 41.086 -4.327 12.709 1.00 . A A . 158 LEU C 1 1
11 25930 1 1 138 LEU CA C 41.343 -4.342 14.213 1.00 . A A . 158 LEU CA 1 1
11 25931 1 1 138 LEU CB C 41.410 -5.779 14.758 1.00 . A A . 158 LEU CB 1 1
11 25932 1 1 138 LEU CD1 C 40.266 -7.704 13.635 1.00 . A A . 158 LEU CD1 1 1
11 25933 1 1 138 LEU CD2 C 39.765 -7.168 16.025 1.00 . A A . 158 LEU CD2 1 1
11 25934 1 1 138 LEU CG C 40.121 -6.593 14.664 1.00 . A A . 158 LEU CG 1 1
11 25935 1 1 138 LEU H H 39.397 -3.956 14.935 1.00 . A A . 158 LEU H 1 1
11 25936 1 1 138 LEU HA H 42.284 -3.844 14.407 1.00 . A A . 158 LEU HA 1 1
11 25937 1 1 138 LEU HB2 H 42.177 -6.308 14.215 1.00 . A A . 158 LEU HB2 1 1
11 25938 1 1 138 LEU HB3 H 41.702 -5.730 15.798 1.00 . A A . 158 LEU HB3 1 1
11 25939 1 1 138 LEU HD11 H 41.268 -8.105 13.674 1.00 . A A . 158 LEU HD11 1 1
11 25940 1 1 138 LEU HD12 H 39.554 -8.488 13.847 1.00 . A A . 158 LEU HD12 1 1
11 25941 1 1 138 LEU HD13 H 40.078 -7.304 12.649 1.00 . A A . 158 LEU HD13 1 1
11 25942 1 1 138 LEU HD21 H 40.426 -6.754 16.773 1.00 . A A . 158 LEU HD21 1 1
11 25943 1 1 138 LEU HD22 H 38.744 -6.914 16.265 1.00 . A A . 158 LEU HD22 1 1
11 25944 1 1 138 LEU HD23 H 39.875 -8.242 16.003 1.00 . A A . 158 LEU HD23 1 1
11 25945 1 1 138 LEU HG H 39.314 -5.948 14.351 1.00 . A A . 158 LEU HG 1 1
11 25946 1 1 138 LEU N N 40.297 -3.571 14.859 1.00 . A A . 158 LEU N 1 1
11 25947 1 1 138 LEU O O 39.927 -4.349 12.287 1.00 . A A . 158 LEU O 1 1
11 25948 1 1 139 PRO C C 41.341 -5.093 9.627 1.00 . A A . 159 PRO C 1 1
11 25949 1 1 139 PRO CA C 42.068 -4.013 10.440 1.00 . A A . 159 PRO CA 1 1
11 25950 1 1 139 PRO CB C 43.537 -3.921 9.999 1.00 . A A . 159 PRO CB 1 1
11 25951 1 1 139 PRO CD C 43.550 -4.462 12.317 1.00 . A A . 159 PRO CD 1 1
11 25952 1 1 139 PRO CG C 44.317 -3.742 11.253 1.00 . A A . 159 PRO CG 1 1
11 25953 1 1 139 PRO HA H 41.589 -3.063 10.253 1.00 . A A . 159 PRO HA 1 1
11 25954 1 1 139 PRO HB2 H 43.818 -4.831 9.487 1.00 . A A . 159 PRO HB2 1 1
11 25955 1 1 139 PRO HB3 H 43.660 -3.079 9.334 1.00 . A A . 159 PRO HB3 1 1
11 25956 1 1 139 PRO HD2 H 43.812 -5.509 12.334 1.00 . A A . 159 PRO HD2 1 1
11 25957 1 1 139 PRO HD3 H 43.720 -4.010 13.283 1.00 . A A . 159 PRO HD3 1 1
11 25958 1 1 139 PRO HG2 H 45.301 -4.175 11.141 1.00 . A A . 159 PRO HG2 1 1
11 25959 1 1 139 PRO HG3 H 44.393 -2.691 11.492 1.00 . A A . 159 PRO HG3 1 1
11 25960 1 1 139 PRO N N 42.157 -4.277 11.890 1.00 . A A . 159 PRO N 1 1
11 25961 1 1 139 PRO O O 41.974 -5.945 9.001 1.00 . A A . 159 PRO O 1 1
11 25962 1 1 140 ARG C C 37.717 -5.337 8.860 1.00 . A A . 160 ARG C 1 1
11 25963 1 1 140 ARG CA C 39.157 -5.833 8.773 1.00 . A A . 160 ARG CA 1 1
11 25964 1 1 140 ARG CB C 39.218 -7.330 9.115 1.00 . A A . 160 ARG CB 1 1
11 25965 1 1 140 ARG CD C 40.268 -9.525 8.421 1.00 . A A . 160 ARG CD 1 1
11 25966 1 1 140 ARG CG C 39.746 -8.171 7.962 1.00 . A A . 160 ARG CG 1 1
11 25967 1 1 140 ARG CZ C 42.668 -9.124 8.918 1.00 . A A . 160 ARG CZ 1 1
11 25968 1 1 140 ARG H H 39.582 -4.420 10.288 1.00 . A A . 160 ARG H 1 1
11 25969 1 1 140 ARG HA H 39.506 -5.692 7.761 1.00 . A A . 160 ARG HA 1 1
11 25970 1 1 140 ARG HB2 H 39.857 -7.474 9.974 1.00 . A A . 160 ARG HB2 1 1
11 25971 1 1 140 ARG HB3 H 38.223 -7.673 9.357 1.00 . A A . 160 ARG HB3 1 1
11 25972 1 1 140 ARG HD2 H 39.475 -10.045 8.938 1.00 . A A . 160 ARG HD2 1 1
11 25973 1 1 140 ARG HD3 H 40.557 -10.095 7.550 1.00 . A A . 160 ARG HD3 1 1
11 25974 1 1 140 ARG HE H 41.259 -9.576 10.277 1.00 . A A . 160 ARG HE 1 1
11 25975 1 1 140 ARG HG2 H 38.946 -8.331 7.254 1.00 . A A . 160 ARG HG2 1 1
11 25976 1 1 140 ARG HG3 H 40.549 -7.633 7.481 1.00 . A A . 160 ARG HG3 1 1
11 25977 1 1 140 ARG HH11 H 42.199 -8.975 6.952 1.00 . A A . 160 ARG HH11 1 1
11 25978 1 1 140 ARG HH12 H 43.867 -8.712 7.337 1.00 . A A . 160 ARG HH12 1 1
11 25979 1 1 140 ARG HH21 H 43.475 -9.242 10.776 1.00 . A A . 160 ARG HH21 1 1
11 25980 1 1 140 ARG HH22 H 44.590 -8.839 9.505 1.00 . A A . 160 ARG HH22 1 1
11 25981 1 1 140 ARG N N 40.010 -5.031 9.647 1.00 . A A . 160 ARG N 1 1
11 25982 1 1 140 ARG NE N 41.424 -9.413 9.318 1.00 . A A . 160 ARG NE 1 1
11 25983 1 1 140 ARG NH1 N 42.932 -8.918 7.633 1.00 . A A . 160 ARG NH1 1 1
11 25984 1 1 140 ARG NH2 N 43.657 -9.067 9.803 1.00 . A A . 160 ARG NH2 1 1
11 25985 1 1 140 ARG O O 37.271 -4.554 8.020 1.00 . A A . 160 ARG O 1 1
11 25986 1 1 141 ASN C C 35.205 -5.721 11.551 1.00 . A A . 161 ASN C 1 1
11 25987 1 1 141 ASN CA C 35.613 -5.395 10.115 1.00 . A A . 161 ASN CA 1 1
11 25988 1 1 141 ASN CB C 34.687 -6.122 9.130 1.00 . A A . 161 ASN CB 1 1
11 25989 1 1 141 ASN CG C 33.393 -5.374 8.875 1.00 . A A . 161 ASN CG 1 1
11 25990 1 1 141 ASN H H 37.422 -6.420 10.511 1.00 . A A . 161 ASN H 1 1
11 25991 1 1 141 ASN HA H 35.538 -4.329 9.959 1.00 . A A . 161 ASN HA 1 1
11 25992 1 1 141 ASN HB2 H 35.198 -6.241 8.186 1.00 . A A . 161 ASN HB2 1 1
11 25993 1 1 141 ASN HB3 H 34.446 -7.098 9.526 1.00 . A A . 161 ASN HB3 1 1
11 25994 1 1 141 ASN HD21 H 32.366 -7.070 8.948 1.00 . A A . 161 ASN HD21 1 1
11 25995 1 1 141 ASN HD22 H 31.438 -5.640 8.680 1.00 . A A . 161 ASN HD22 1 1
11 25996 1 1 141 ASN N N 37.004 -5.791 9.889 1.00 . A A . 161 ASN N 1 1
11 25997 1 1 141 ASN ND2 N 32.290 -6.102 8.824 1.00 . A A . 161 ASN ND2 1 1
11 25998 1 1 141 ASN O O 34.024 -5.875 11.864 1.00 . A A . 161 ASN O 1 1
11 25999 1 1 141 ASN OD1 O 33.387 -4.156 8.718 1.00 . A A . 161 ASN OD1 1 1
11 26000 1 1 142 ARG C C 36.551 -5.294 14.802 1.00 . A A . 162 ARG C 1 1
11 26001 1 1 142 ARG CA C 35.942 -6.266 13.801 1.00 . A A . 162 ARG CA 1 1
11 26002 1 1 142 ARG CB C 36.496 -7.680 14.050 1.00 . A A . 162 ARG CB 1 1
11 26003 1 1 142 ARG CD C 35.205 -9.129 12.444 1.00 . A A . 162 ARG CD 1 1
11 26004 1 1 142 ARG CG C 36.568 -8.563 12.810 1.00 . A A . 162 ARG CG 1 1
11 26005 1 1 142 ARG CZ C 34.215 -11.309 11.827 1.00 . A A . 162 ARG CZ 1 1
11 26006 1 1 142 ARG H H 37.105 -5.590 12.165 1.00 . A A . 162 ARG H 1 1
11 26007 1 1 142 ARG HA H 34.872 -6.283 13.947 1.00 . A A . 162 ARG HA 1 1
11 26008 1 1 142 ARG HB2 H 37.493 -7.594 14.454 1.00 . A A . 162 ARG HB2 1 1
11 26009 1 1 142 ARG HB3 H 35.867 -8.172 14.778 1.00 . A A . 162 ARG HB3 1 1
11 26010 1 1 142 ARG HD2 H 34.532 -8.964 13.267 1.00 . A A . 162 ARG HD2 1 1
11 26011 1 1 142 ARG HD3 H 34.838 -8.611 11.571 1.00 . A A . 162 ARG HD3 1 1
11 26012 1 1 142 ARG HE H 36.153 -10.989 12.206 1.00 . A A . 162 ARG HE 1 1
11 26013 1 1 142 ARG HG2 H 36.933 -7.975 11.982 1.00 . A A . 162 ARG HG2 1 1
11 26014 1 1 142 ARG HG3 H 37.247 -9.381 13.001 1.00 . A A . 162 ARG HG3 1 1
11 26015 1 1 142 ARG HH11 H 32.865 -9.800 11.931 1.00 . A A . 162 ARG HH11 1 1
11 26016 1 1 142 ARG HH12 H 32.212 -11.346 11.488 1.00 . A A . 162 ARG HH12 1 1
11 26017 1 1 142 ARG HH21 H 35.300 -13.006 11.622 1.00 . A A . 162 ARG HH21 1 1
11 26018 1 1 142 ARG HH22 H 33.592 -13.176 11.343 1.00 . A A . 162 ARG HH22 1 1
11 26019 1 1 142 ARG N N 36.194 -5.832 12.430 1.00 . A A . 162 ARG N 1 1
11 26020 1 1 142 ARG NE N 35.266 -10.560 12.157 1.00 . A A . 162 ARG NE 1 1
11 26021 1 1 142 ARG NH1 N 33.002 -10.775 11.744 1.00 . A A . 162 ARG NH1 1 1
11 26022 1 1 142 ARG NH2 N 34.383 -12.598 11.573 1.00 . A A . 162 ARG NH2 1 1
11 26023 1 1 142 ARG O O 37.500 -4.573 14.485 1.00 . A A . 162 ARG O 1 1
11 26024 1 1 143 VAL C C 36.526 -5.165 18.400 1.00 . A A . 163 VAL C 1 1
11 26025 1 1 143 VAL CA C 36.462 -4.410 17.076 1.00 . A A . 163 VAL CA 1 1
11 26026 1 1 143 VAL CB C 35.542 -3.176 17.267 1.00 . A A . 163 VAL CB 1 1
11 26027 1 1 143 VAL CG1 C 35.779 -2.137 16.183 1.00 . A A . 163 VAL CG1 1 1
11 26028 1 1 143 VAL CG2 C 34.075 -3.588 17.307 1.00 . A A . 163 VAL CG2 1 1
11 26029 1 1 143 VAL H H 35.239 -5.889 16.188 1.00 . A A . 163 VAL H 1 1
11 26030 1 1 143 VAL HA H 37.452 -4.062 16.819 1.00 . A A . 163 VAL HA 1 1
11 26031 1 1 143 VAL HB H 35.786 -2.724 18.216 1.00 . A A . 163 VAL HB 1 1
11 26032 1 1 143 VAL HG11 H 36.056 -2.633 15.263 1.00 . A A . 163 VAL HG11 1 1
11 26033 1 1 143 VAL HG12 H 34.876 -1.566 16.027 1.00 . A A . 163 VAL HG12 1 1
11 26034 1 1 143 VAL HG13 H 36.577 -1.475 16.488 1.00 . A A . 163 VAL HG13 1 1
11 26035 1 1 143 VAL HG21 H 33.973 -4.503 17.873 1.00 . A A . 163 VAL HG21 1 1
11 26036 1 1 143 VAL HG22 H 33.495 -2.807 17.777 1.00 . A A . 163 VAL HG22 1 1
11 26037 1 1 143 VAL HG23 H 33.718 -3.744 16.300 1.00 . A A . 163 VAL HG23 1 1
11 26038 1 1 143 VAL N N 35.995 -5.284 16.007 1.00 . A A . 163 VAL N 1 1
11 26039 1 1 143 VAL O O 35.891 -6.212 18.565 1.00 . A A . 163 VAL O 1 1
11 26040 1 1 144 ASP C C 36.733 -4.065 21.607 1.00 . A A . 164 ASP C 1 1
11 26041 1 1 144 ASP CA C 37.323 -5.131 20.695 1.00 . A A . 164 ASP CA 1 1
11 26042 1 1 144 ASP CB C 38.754 -5.545 21.119 1.00 . A A . 164 ASP CB 1 1
11 26043 1 1 144 ASP CG C 39.318 -4.793 22.323 1.00 . A A . 164 ASP CG 1 1
11 26044 1 1 144 ASP H H 37.883 -3.875 19.091 1.00 . A A . 164 ASP H 1 1
11 26045 1 1 144 ASP HA H 36.680 -6.001 20.731 1.00 . A A . 164 ASP HA 1 1
11 26046 1 1 144 ASP HB2 H 38.751 -6.597 21.360 1.00 . A A . 164 ASP HB2 1 1
11 26047 1 1 144 ASP HB3 H 39.418 -5.386 20.281 1.00 . A A . 164 ASP HB3 1 1
11 26048 1 1 144 ASP N N 37.304 -4.635 19.329 1.00 . A A . 164 ASP N 1 1
11 26049 1 1 144 ASP O O 37.063 -2.882 21.490 1.00 . A A . 164 ASP O 1 1
11 26050 1 1 144 ASP OD1 O 39.098 -5.237 23.474 1.00 . A A . 164 ASP OD1 1 1
11 26051 1 1 144 ASP OD2 O 40.027 -3.787 22.114 1.00 . A A . 164 ASP OD2 1 1
11 26052 1 1 145 LEU C C 35.802 -3.631 24.738 1.00 . A A . 165 LEU C 1 1
11 26053 1 1 145 LEU CA C 35.161 -3.552 23.366 1.00 . A A . 165 LEU CA 1 1
11 26054 1 1 145 LEU CB C 33.660 -3.852 23.451 1.00 . A A . 165 LEU CB 1 1
11 26055 1 1 145 LEU CD1 C 33.069 -1.413 23.706 1.00 . A A . 165 LEU CD1 1 1
11 26056 1 1 145 LEU CD2 C 31.345 -3.175 24.128 1.00 . A A . 165 LEU CD2 1 1
11 26057 1 1 145 LEU CG C 32.822 -2.826 24.223 1.00 . A A . 165 LEU CG 1 1
11 26058 1 1 145 LEU H H 35.593 -5.431 22.505 1.00 . A A . 165 LEU H 1 1
11 26059 1 1 145 LEU HA H 35.300 -2.555 22.976 1.00 . A A . 165 LEU HA 1 1
11 26060 1 1 145 LEU HB2 H 33.273 -3.915 22.444 1.00 . A A . 165 LEU HB2 1 1
11 26061 1 1 145 LEU HB3 H 33.536 -4.814 23.925 1.00 . A A . 165 LEU HB3 1 1
11 26062 1 1 145 LEU HD11 H 33.632 -1.460 22.784 1.00 . A A . 165 LEU HD11 1 1
11 26063 1 1 145 LEU HD12 H 32.124 -0.924 23.525 1.00 . A A . 165 LEU HD12 1 1
11 26064 1 1 145 LEU HD13 H 33.630 -0.853 24.441 1.00 . A A . 165 LEU HD13 1 1
11 26065 1 1 145 LEU HD21 H 31.197 -3.907 23.345 1.00 . A A . 165 LEU HD21 1 1
11 26066 1 1 145 LEU HD22 H 31.011 -3.584 25.069 1.00 . A A . 165 LEU HD22 1 1
11 26067 1 1 145 LEU HD23 H 30.781 -2.285 23.900 1.00 . A A . 165 LEU HD23 1 1
11 26068 1 1 145 LEU HG H 33.104 -2.852 25.265 1.00 . A A . 165 LEU HG 1 1
11 26069 1 1 145 LEU N N 35.817 -4.476 22.463 1.00 . A A . 165 LEU N 1 1
11 26070 1 1 145 LEU O O 35.737 -4.660 25.410 1.00 . A A . 165 LEU O 1 1
11 26071 1 1 146 LYS C C 36.444 -1.574 27.370 1.00 . A A . 166 LYS C 1 1
11 26072 1 1 146 LYS CA C 37.133 -2.504 26.407 1.00 . A A . 166 LYS CA 1 1
11 26073 1 1 146 LYS CB C 38.584 -2.080 26.212 1.00 . A A . 166 LYS CB 1 1
11 26074 1 1 146 LYS CD C 40.785 -2.480 27.304 1.00 . A A . 166 LYS CD 1 1
11 26075 1 1 146 LYS CE C 40.790 -3.854 26.657 1.00 . A A . 166 LYS CE 1 1
11 26076 1 1 146 LYS CG C 39.376 -1.979 27.503 1.00 . A A . 166 LYS CG 1 1
11 26077 1 1 146 LYS H H 36.441 -1.754 24.561 1.00 . A A . 166 LYS H 1 1
11 26078 1 1 146 LYS HA H 37.108 -3.497 26.831 1.00 . A A . 166 LYS HA 1 1
11 26079 1 1 146 LYS HB2 H 39.072 -2.805 25.578 1.00 . A A . 166 LYS HB2 1 1
11 26080 1 1 146 LYS HB3 H 38.615 -1.126 25.727 1.00 . A A . 166 LYS HB3 1 1
11 26081 1 1 146 LYS HD2 H 41.307 -1.791 26.669 1.00 . A A . 166 LYS HD2 1 1
11 26082 1 1 146 LYS HD3 H 41.277 -2.541 28.263 1.00 . A A . 166 LYS HD3 1 1
11 26083 1 1 146 LYS HE2 H 41.506 -4.459 27.165 1.00 . A A . 166 LYS HE2 1 1
11 26084 1 1 146 LYS HE3 H 39.809 -4.289 26.775 1.00 . A A . 166 LYS HE3 1 1
11 26085 1 1 146 LYS HG2 H 39.407 -0.946 27.816 1.00 . A A . 166 LYS HG2 1 1
11 26086 1 1 146 LYS HG3 H 38.892 -2.575 28.263 1.00 . A A . 166 LYS HG3 1 1
11 26087 1 1 146 LYS HZ1 H 41.183 -2.814 24.880 1.00 . A A . 166 LYS HZ1 1 1
11 26088 1 1 146 LYS HZ2 H 42.058 -4.255 25.041 1.00 . A A . 166 LYS HZ2 1 1
11 26089 1 1 146 LYS HZ3 H 40.412 -4.305 24.643 1.00 . A A . 166 LYS HZ3 1 1
11 26090 1 1 146 LYS N N 36.438 -2.550 25.138 1.00 . A A . 166 LYS N 1 1
11 26091 1 1 146 LYS NZ N 41.135 -3.805 25.207 1.00 . A A . 166 LYS NZ 1 1
11 26092 1 1 146 LYS O O 36.084 -0.451 27.031 1.00 . A A . 166 LYS O 1 1
11 26093 1 1 147 LEU C C 36.594 -0.920 30.671 1.00 . A A . 167 LEU C 1 1
11 26094 1 1 147 LEU CA C 35.588 -1.320 29.608 1.00 . A A . 167 LEU CA 1 1
11 26095 1 1 147 LEU CB C 34.478 -2.176 30.221 1.00 . A A . 167 LEU CB 1 1
11 26096 1 1 147 LEU CD1 C 32.489 -0.705 29.763 1.00 . A A . 167 LEU CD1 1 1
11 26097 1 1 147 LEU CD2 C 33.156 -2.415 28.070 1.00 . A A . 167 LEU CD2 1 1
11 26098 1 1 147 LEU CG C 33.098 -2.083 29.554 1.00 . A A . 167 LEU CG 1 1
11 26099 1 1 147 LEU H H 36.625 -2.957 28.775 1.00 . A A . 167 LEU H 1 1
11 26100 1 1 147 LEU HA H 35.158 -0.433 29.166 1.00 . A A . 167 LEU HA 1 1
11 26101 1 1 147 LEU HB2 H 34.797 -3.208 30.188 1.00 . A A . 167 LEU HB2 1 1
11 26102 1 1 147 LEU HB3 H 34.369 -1.888 31.256 1.00 . A A . 167 LEU HB3 1 1
11 26103 1 1 147 LEU HD11 H 32.940 -0.237 30.625 1.00 . A A . 167 LEU HD11 1 1
11 26104 1 1 147 LEU HD12 H 32.669 -0.098 28.888 1.00 . A A . 167 LEU HD12 1 1
11 26105 1 1 147 LEU HD13 H 31.425 -0.803 29.920 1.00 . A A . 167 LEU HD13 1 1
11 26106 1 1 147 LEU HD21 H 34.127 -2.822 27.832 1.00 . A A . 167 LEU HD21 1 1
11 26107 1 1 147 LEU HD22 H 32.392 -3.142 27.832 1.00 . A A . 167 LEU HD22 1 1
11 26108 1 1 147 LEU HD23 H 32.990 -1.518 27.494 1.00 . A A . 167 LEU HD23 1 1
11 26109 1 1 147 LEU HG H 32.454 -2.806 30.019 1.00 . A A . 167 LEU HG 1 1
11 26110 1 1 147 LEU N N 36.265 -2.065 28.572 1.00 . A A . 167 LEU N 1 1
11 26111 1 1 147 LEU O O 37.094 -1.767 31.414 1.00 . A A . 167 LEU O 1 1
11 26112 1 1 148 VAL C C 37.210 1.504 32.861 1.00 . A A . 168 VAL C 1 1
11 26113 1 1 148 VAL CA C 37.890 0.877 31.656 1.00 . A A . 168 VAL CA 1 1
11 26114 1 1 148 VAL CB C 38.818 1.920 30.989 1.00 . A A . 168 VAL CB 1 1
11 26115 1 1 148 VAL CG1 C 40.142 1.996 31.729 1.00 . A A . 168 VAL CG1 1 1
11 26116 1 1 148 VAL CG2 C 39.054 1.598 29.517 1.00 . A A . 168 VAL CG2 1 1
11 26117 1 1 148 VAL H H 36.430 0.995 30.134 1.00 . A A . 168 VAL H 1 1
11 26118 1 1 148 VAL HA H 38.495 0.045 31.989 1.00 . A A . 168 VAL HA 1 1
11 26119 1 1 148 VAL HB H 38.341 2.888 31.054 1.00 . A A . 168 VAL HB 1 1
11 26120 1 1 148 VAL HG11 H 39.964 1.918 32.790 1.00 . A A . 168 VAL HG11 1 1
11 26121 1 1 148 VAL HG12 H 40.777 1.183 31.408 1.00 . A A . 168 VAL HG12 1 1
11 26122 1 1 148 VAL HG13 H 40.621 2.937 31.510 1.00 . A A . 168 VAL HG13 1 1
11 26123 1 1 148 VAL HG21 H 39.406 0.581 29.423 1.00 . A A . 168 VAL HG21 1 1
11 26124 1 1 148 VAL HG22 H 38.128 1.710 28.971 1.00 . A A . 168 VAL HG22 1 1
11 26125 1 1 148 VAL HG23 H 39.793 2.276 29.115 1.00 . A A . 168 VAL HG23 1 1
11 26126 1 1 148 VAL N N 36.894 0.364 30.731 1.00 . A A . 168 VAL N 1 1
11 26127 1 1 148 VAL O O 36.536 2.528 32.742 1.00 . A A . 168 VAL O 1 1
11 26128 1 1 149 PHE C C 37.780 1.725 36.267 1.00 . A A . 169 PHE C 1 1
11 26129 1 1 149 PHE CA C 36.734 1.308 35.239 1.00 . A A . 169 PHE CA 1 1
11 26130 1 1 149 PHE CB C 35.889 0.178 35.841 1.00 . A A . 169 PHE CB 1 1
11 26131 1 1 149 PHE CD1 C 34.177 0.602 34.032 1.00 . A A . 169 PHE CD1 1 1
11 26132 1 1 149 PHE CD2 C 33.856 -1.235 35.511 1.00 . A A . 169 PHE CD2 1 1
11 26133 1 1 149 PHE CE1 C 33.009 0.279 33.374 1.00 . A A . 169 PHE CE1 1 1
11 26134 1 1 149 PHE CE2 C 32.686 -1.561 34.860 1.00 . A A . 169 PHE CE2 1 1
11 26135 1 1 149 PHE CG C 34.615 -0.151 35.111 1.00 . A A . 169 PHE CG 1 1
11 26136 1 1 149 PHE CZ C 32.263 -0.805 33.788 1.00 . A A . 169 PHE CZ 1 1
11 26137 1 1 149 PHE H H 37.928 0.053 34.031 1.00 . A A . 169 PHE H 1 1
11 26138 1 1 149 PHE HA H 36.097 2.150 35.011 1.00 . A A . 169 PHE HA 1 1
11 26139 1 1 149 PHE HB2 H 36.483 -0.720 35.862 1.00 . A A . 169 PHE HB2 1 1
11 26140 1 1 149 PHE HB3 H 35.629 0.439 36.855 1.00 . A A . 169 PHE HB3 1 1
11 26141 1 1 149 PHE HD1 H 34.760 1.451 33.707 1.00 . A A . 169 PHE HD1 1 1
11 26142 1 1 149 PHE HD2 H 34.187 -1.830 36.350 1.00 . A A . 169 PHE HD2 1 1
11 26143 1 1 149 PHE HE1 H 32.677 0.873 32.536 1.00 . A A . 169 PHE HE1 1 1
11 26144 1 1 149 PHE HE2 H 32.104 -2.410 35.187 1.00 . A A . 169 PHE HE2 1 1
11 26145 1 1 149 PHE HZ H 31.347 -1.063 33.274 1.00 . A A . 169 PHE HZ 1 1
11 26146 1 1 149 PHE N N 37.369 0.862 34.009 1.00 . A A . 169 PHE N 1 1
11 26147 1 1 149 PHE O O 38.744 0.997 36.515 1.00 . A A . 169 PHE O 1 1
11 26148 1 1 150 GLN C C 37.504 3.175 39.257 1.00 . A A . 170 GLN C 1 1
11 26149 1 1 150 GLN CA C 38.382 3.282 38.018 1.00 . A A . 170 GLN CA 1 1
11 26150 1 1 150 GLN CB C 38.920 4.705 37.858 1.00 . A A . 170 GLN CB 1 1
11 26151 1 1 150 GLN CD C 40.234 5.357 35.800 1.00 . A A . 170 GLN CD 1 1
11 26152 1 1 150 GLN CG C 40.287 4.766 37.195 1.00 . A A . 170 GLN CG 1 1
11 26153 1 1 150 GLN H H 36.929 3.513 36.494 1.00 . A A . 170 GLN H 1 1
11 26154 1 1 150 GLN HA H 39.207 2.592 38.112 1.00 . A A . 170 GLN HA 1 1
11 26155 1 1 150 GLN HB2 H 38.225 5.272 37.253 1.00 . A A . 170 GLN HB2 1 1
11 26156 1 1 150 GLN HB3 H 38.992 5.164 38.832 1.00 . A A . 170 GLN HB3 1 1
11 26157 1 1 150 GLN HE21 H 40.663 3.592 34.994 1.00 . A A . 170 GLN HE21 1 1
11 26158 1 1 150 GLN HE22 H 40.437 4.892 33.880 1.00 . A A . 170 GLN HE22 1 1
11 26159 1 1 150 GLN HG2 H 40.939 5.377 37.801 1.00 . A A . 170 GLN HG2 1 1
11 26160 1 1 150 GLN HG3 H 40.688 3.765 37.133 1.00 . A A . 170 GLN HG3 1 1
11 26161 1 1 150 GLN N N 37.598 2.893 36.856 1.00 . A A . 170 GLN N 1 1
11 26162 1 1 150 GLN NE2 N 40.467 4.531 34.791 1.00 . A A . 170 GLN NE2 1 1
11 26163 1 1 150 GLN O O 36.529 3.910 39.396 1.00 . A A . 170 GLN O 1 1
11 26164 1 1 150 GLN OE1 O 39.992 6.549 35.627 1.00 . A A . 170 GLN OE1 1 1
11 26165 1 1 151 GLU C C 37.265 2.785 42.499 1.00 . A A . 171 GLU C 1 1
11 26166 1 1 151 GLU CA C 36.977 1.920 41.277 1.00 . A A . 171 GLU CA 1 1
11 26167 1 1 151 GLU CB C 37.097 0.433 41.652 1.00 . A A . 171 GLU CB 1 1
11 26168 1 1 151 GLU CD C 39.414 -0.576 41.657 1.00 . A A . 171 GLU CD 1 1
11 26169 1 1 151 GLU CG C 38.148 -0.333 40.863 1.00 . A A . 171 GLU CG 1 1
11 26170 1 1 151 GLU H H 38.713 1.802 40.062 1.00 . A A . 171 GLU H 1 1
11 26171 1 1 151 GLU HA H 35.963 2.108 40.961 1.00 . A A . 171 GLU HA 1 1
11 26172 1 1 151 GLU HB2 H 37.347 0.360 42.700 1.00 . A A . 171 GLU HB2 1 1
11 26173 1 1 151 GLU HB3 H 36.141 -0.041 41.488 1.00 . A A . 171 GLU HB3 1 1
11 26174 1 1 151 GLU HG2 H 37.735 -1.287 40.571 1.00 . A A . 171 GLU HG2 1 1
11 26175 1 1 151 GLU HG3 H 38.398 0.236 39.980 1.00 . A A . 171 GLU HG3 1 1
11 26176 1 1 151 GLU N N 37.849 2.257 40.152 1.00 . A A . 171 GLU N 1 1
11 26177 1 1 151 GLU O O 38.245 2.567 43.217 1.00 . A A . 171 GLU O 1 1
11 26178 1 1 151 GLU OE1 O 39.334 -1.189 42.742 1.00 . A A . 171 GLU OE1 1 1
11 26179 1 1 151 GLU OE2 O 40.496 -0.166 41.194 1.00 . A A . 171 GLU OE2 1 1
11 26180 1 1 152 GLY C C 37.525 5.717 43.730 1.00 . A A . 172 GLY C 1 1
11 26181 1 1 152 GLY CA C 36.505 4.613 43.894 1.00 . A A . 172 GLY CA 1 1
11 26182 1 1 152 GLY H H 35.697 3.944 42.061 1.00 . A A . 172 GLY H 1 1
11 26183 1 1 152 GLY HA2 H 36.784 4.002 44.740 1.00 . A A . 172 GLY HA2 1 1
11 26184 1 1 152 GLY HA3 H 35.539 5.056 44.087 1.00 . A A . 172 GLY HA3 1 1
11 26185 1 1 152 GLY N N 36.404 3.772 42.719 1.00 . A A . 172 GLY N 1 1
11 26186 1 1 152 GLY O O 37.167 6.833 43.360 1.00 . A A . 172 GLY O 1 1
11 26187 1 1 153 VAL C C 39.911 7.418 44.978 1.00 . A A . 173 VAL C 1 1
11 26188 1 1 153 VAL CA C 39.976 6.256 43.963 1.00 . A A . 173 VAL CA 1 1
11 26189 1 1 153 VAL CB C 40.386 6.745 42.524 1.00 . A A . 173 VAL CB 1 1
11 26190 1 1 153 VAL CG1 C 40.239 5.621 41.509 1.00 . A A . 173 VAL CG1 1 1
11 26191 1 1 153 VAL CG2 C 39.628 7.983 42.049 1.00 . A A . 173 VAL CG2 1 1
11 26192 1 1 153 VAL H H 38.952 4.423 44.231 1.00 . A A . 173 VAL H 1 1
11 26193 1 1 153 VAL HA H 40.795 5.628 44.301 1.00 . A A . 173 VAL HA 1 1
11 26194 1 1 153 VAL HB H 41.437 7.001 42.563 1.00 . A A . 173 VAL HB 1 1
11 26195 1 1 153 VAL HG11 H 39.419 4.981 41.798 1.00 . A A . 173 VAL HG11 1 1
11 26196 1 1 153 VAL HG12 H 40.041 6.042 40.533 1.00 . A A . 173 VAL HG12 1 1
11 26197 1 1 153 VAL HG13 H 41.151 5.043 41.475 1.00 . A A . 173 VAL HG13 1 1
11 26198 1 1 153 VAL HG21 H 39.073 8.405 42.875 1.00 . A A . 173 VAL HG21 1 1
11 26199 1 1 153 VAL HG22 H 40.331 8.714 41.678 1.00 . A A . 173 VAL HG22 1 1
11 26200 1 1 153 VAL HG23 H 38.946 7.707 41.260 1.00 . A A . 173 VAL HG23 1 1
11 26201 1 1 153 VAL N N 38.793 5.364 43.998 1.00 . A A . 173 VAL N 1 1
11 26202 1 1 153 VAL O O 40.848 7.595 45.758 1.00 . A A . 173 VAL O 1 1
11 26203 1 1 154 SER C C 37.229 9.567 46.276 1.00 . A A . 174 SER C 1 1
11 26204 1 1 154 SER CA C 38.691 9.312 45.908 1.00 . A A . 174 SER CA 1 1
11 26205 1 1 154 SER CB C 39.300 10.572 45.279 1.00 . A A . 174 SER CB 1 1
11 26206 1 1 154 SER H H 38.074 7.971 44.392 1.00 . A A . 174 SER H 1 1
11 26207 1 1 154 SER HA H 39.238 9.074 46.809 1.00 . A A . 174 SER HA 1 1
11 26208 1 1 154 SER HB2 H 38.952 10.665 44.261 1.00 . A A . 174 SER HB2 1 1
11 26209 1 1 154 SER HB3 H 38.992 11.439 45.845 1.00 . A A . 174 SER HB3 1 1
11 26210 1 1 154 SER HG H 40.995 9.586 45.362 1.00 . A A . 174 SER HG 1 1
11 26211 1 1 154 SER N N 38.819 8.180 45.003 1.00 . A A . 174 SER N 1 1
11 26212 1 1 154 SER O O 36.523 10.314 45.602 1.00 . A A . 174 SER O 1 1
11 26213 1 1 154 SER OG O 40.716 10.508 45.273 1.00 . A A . 174 SER OG 1 1
12 26214 1 1 1 ALA C C 3.557 -0.982 -5.915 1.00 . A A . 21 ALA C 1 1
12 26215 1 1 1 ALA CA C 2.205 -0.318 -5.692 1.00 . A A . 21 ALA CA 1 1
12 26216 1 1 1 ALA CB C 1.536 -0.864 -4.440 1.00 . A A . 21 ALA CB 1 1
12 26217 1 1 1 ALA H1 H 1.877 -0.408 -7.747 1.00 . A A . 21 ALA H1 1 1
12 26218 1 1 1 ALA H2 H 0.913 -1.476 -6.847 1.00 . A A . 21 ALA H2 1 1
12 26219 1 1 1 ALA H3 H 0.555 0.181 -6.859 1.00 . A A . 21 ALA H3 1 1
12 26220 1 1 1 ALA HA H 2.356 0.745 -5.555 1.00 . A A . 21 ALA HA 1 1
12 26221 1 1 1 ALA HB1 H 0.477 -0.654 -4.477 1.00 . A A . 21 ALA HB1 1 1
12 26222 1 1 1 ALA HB2 H 1.965 -0.396 -3.568 1.00 . A A . 21 ALA HB2 1 1
12 26223 1 1 1 ALA HB3 H 1.691 -1.931 -4.390 1.00 . A A . 21 ALA HB3 1 1
12 26224 1 1 1 ALA N N 1.328 -0.519 -6.866 1.00 . A A . 21 ALA N 1 1
12 26225 1 1 1 ALA O O 4.574 -0.304 -6.078 1.00 . A A . 21 ALA O 1 1
12 26226 1 1 2 GLU C C 4.821 -3.555 -7.618 1.00 . A A . 22 GLU C 1 1
12 26227 1 1 2 GLU CA C 4.783 -3.064 -6.176 1.00 . A A . 22 GLU CA 1 1
12 26228 1 1 2 GLU CB C 4.904 -4.240 -5.195 1.00 . A A . 22 GLU CB 1 1
12 26229 1 1 2 GLU CD C 2.678 -4.995 -4.263 1.00 . A A . 22 GLU CD 1 1
12 26230 1 1 2 GLU CG C 3.766 -5.249 -5.285 1.00 . A A . 22 GLU CG 1 1
12 26231 1 1 2 GLU H H 2.724 -2.797 -5.792 1.00 . A A . 22 GLU H 1 1
12 26232 1 1 2 GLU HA H 5.616 -2.392 -6.021 1.00 . A A . 22 GLU HA 1 1
12 26233 1 1 2 GLU HB2 H 5.830 -4.762 -5.387 1.00 . A A . 22 GLU HB2 1 1
12 26234 1 1 2 GLU HB3 H 4.927 -3.849 -4.188 1.00 . A A . 22 GLU HB3 1 1
12 26235 1 1 2 GLU HG2 H 3.330 -5.192 -6.271 1.00 . A A . 22 GLU HG2 1 1
12 26236 1 1 2 GLU HG3 H 4.166 -6.240 -5.126 1.00 . A A . 22 GLU HG3 1 1
12 26237 1 1 2 GLU N N 3.563 -2.311 -5.936 1.00 . A A . 22 GLU N 1 1
12 26238 1 1 2 GLU O O 3.836 -3.435 -8.349 1.00 . A A . 22 GLU O 1 1
12 26239 1 1 2 GLU OE1 O 1.510 -4.832 -4.668 1.00 . A A . 22 GLU OE1 1 1
12 26240 1 1 2 GLU OE2 O 2.986 -4.949 -3.057 1.00 . A A . 22 GLU OE2 1 1
12 26241 1 1 3 GLY C C 6.529 -3.325 -10.249 1.00 . A A . 23 GLY C 1 1
12 26242 1 1 3 GLY CA C 6.157 -4.508 -9.394 1.00 . A A . 23 GLY CA 1 1
12 26243 1 1 3 GLY H H 6.675 -4.253 -7.362 1.00 . A A . 23 GLY H 1 1
12 26244 1 1 3 GLY HA2 H 5.259 -4.951 -9.776 1.00 . A A . 23 GLY HA2 1 1
12 26245 1 1 3 GLY HA3 H 6.954 -5.237 -9.435 1.00 . A A . 23 GLY HA3 1 1
12 26246 1 1 3 GLY N N 5.955 -4.111 -8.015 1.00 . A A . 23 GLY N 1 1
12 26247 1 1 3 GLY O O 5.975 -3.113 -11.327 1.00 . A A . 23 GLY O 1 1
12 26248 1 1 4 PHE C C 9.385 -1.561 -10.867 1.00 . A A . 24 PHE C 1 1
12 26249 1 1 4 PHE CA C 7.942 -1.362 -10.435 1.00 . A A . 24 PHE CA 1 1
12 26250 1 1 4 PHE CB C 7.814 -0.117 -9.541 1.00 . A A . 24 PHE CB 1 1
12 26251 1 1 4 PHE CD1 C 8.228 -0.785 -7.152 1.00 . A A . 24 PHE CD1 1 1
12 26252 1 1 4 PHE CD2 C 9.922 0.453 -8.286 1.00 . A A . 24 PHE CD2 1 1
12 26253 1 1 4 PHE CE1 C 9.013 -0.822 -6.017 1.00 . A A . 24 PHE CE1 1 1
12 26254 1 1 4 PHE CE2 C 10.711 0.418 -7.153 1.00 . A A . 24 PHE CE2 1 1
12 26255 1 1 4 PHE CG C 8.672 -0.150 -8.299 1.00 . A A . 24 PHE CG 1 1
12 26256 1 1 4 PHE CZ C 10.257 -0.219 -6.018 1.00 . A A . 24 PHE CZ 1 1
12 26257 1 1 4 PHE H H 7.852 -2.771 -8.874 1.00 . A A . 24 PHE H 1 1
12 26258 1 1 4 PHE HA H 7.333 -1.227 -11.317 1.00 . A A . 24 PHE HA 1 1
12 26259 1 1 4 PHE HB2 H 8.097 0.755 -10.112 1.00 . A A . 24 PHE HB2 1 1
12 26260 1 1 4 PHE HB3 H 6.784 -0.017 -9.231 1.00 . A A . 24 PHE HB3 1 1
12 26261 1 1 4 PHE HD1 H 7.257 -1.259 -7.151 1.00 . A A . 24 PHE HD1 1 1
12 26262 1 1 4 PHE HD2 H 10.278 0.955 -9.175 1.00 . A A . 24 PHE HD2 1 1
12 26263 1 1 4 PHE HE1 H 8.657 -1.321 -5.130 1.00 . A A . 24 PHE HE1 1 1
12 26264 1 1 4 PHE HE2 H 11.683 0.889 -7.157 1.00 . A A . 24 PHE HE2 1 1
12 26265 1 1 4 PHE HZ H 10.871 -0.246 -5.128 1.00 . A A . 24 PHE HZ 1 1
12 26266 1 1 4 PHE N N 7.465 -2.543 -9.744 1.00 . A A . 24 PHE N 1 1
12 26267 1 1 4 PHE O O 10.110 -2.363 -10.276 1.00 . A A . 24 PHE O 1 1
12 26268 1 1 5 VAL C C 11.999 0.018 -11.422 1.00 . A A . 25 VAL C 1 1
12 26269 1 1 5 VAL CA C 11.170 -0.870 -12.346 1.00 . A A . 25 VAL CA 1 1
12 26270 1 1 5 VAL CB C 11.311 -0.379 -13.809 1.00 . A A . 25 VAL CB 1 1
12 26271 1 1 5 VAL CG1 C 12.771 -0.350 -14.244 1.00 . A A . 25 VAL CG1 1 1
12 26272 1 1 5 VAL CG2 C 10.496 -1.254 -14.748 1.00 . A A . 25 VAL CG2 1 1
12 26273 1 1 5 VAL H H 9.133 -0.306 -12.396 1.00 . A A . 25 VAL H 1 1
12 26274 1 1 5 VAL HA H 11.534 -1.886 -12.286 1.00 . A A . 25 VAL HA 1 1
12 26275 1 1 5 VAL HB H 10.924 0.628 -13.866 1.00 . A A . 25 VAL HB 1 1
12 26276 1 1 5 VAL HG11 H 13.405 -0.517 -13.386 1.00 . A A . 25 VAL HG11 1 1
12 26277 1 1 5 VAL HG12 H 12.946 -1.126 -14.976 1.00 . A A . 25 VAL HG12 1 1
12 26278 1 1 5 VAL HG13 H 12.999 0.613 -14.678 1.00 . A A . 25 VAL HG13 1 1
12 26279 1 1 5 VAL HG21 H 9.630 -1.634 -14.225 1.00 . A A . 25 VAL HG21 1 1
12 26280 1 1 5 VAL HG22 H 10.175 -0.670 -15.598 1.00 . A A . 25 VAL HG22 1 1
12 26281 1 1 5 VAL HG23 H 11.104 -2.080 -15.089 1.00 . A A . 25 VAL HG23 1 1
12 26282 1 1 5 VAL N N 9.785 -0.856 -11.910 1.00 . A A . 25 VAL N 1 1
12 26283 1 1 5 VAL O O 11.792 1.234 -11.368 1.00 . A A . 25 VAL O 1 1
12 26284 1 1 6 VAL C C 14.863 0.839 -10.566 1.00 . A A . 26 VAL C 1 1
12 26285 1 1 6 VAL CA C 13.767 0.147 -9.774 1.00 . A A . 26 VAL CA 1 1
12 26286 1 1 6 VAL CB C 14.372 -0.758 -8.670 1.00 . A A . 26 VAL CB 1 1
12 26287 1 1 6 VAL CG1 C 14.987 -2.021 -9.243 1.00 . A A . 26 VAL CG1 1 1
12 26288 1 1 6 VAL CG2 C 15.389 -0.002 -7.841 1.00 . A A . 26 VAL CG2 1 1
12 26289 1 1 6 VAL H H 12.996 -1.571 -10.719 1.00 . A A . 26 VAL H 1 1
12 26290 1 1 6 VAL HA H 13.163 0.904 -9.291 1.00 . A A . 26 VAL HA 1 1
12 26291 1 1 6 VAL HB H 13.574 -1.049 -8.020 1.00 . A A . 26 VAL HB 1 1
12 26292 1 1 6 VAL HG11 H 15.326 -1.829 -10.251 1.00 . A A . 26 VAL HG11 1 1
12 26293 1 1 6 VAL HG12 H 15.826 -2.323 -8.632 1.00 . A A . 26 VAL HG12 1 1
12 26294 1 1 6 VAL HG13 H 14.247 -2.807 -9.255 1.00 . A A . 26 VAL HG13 1 1
12 26295 1 1 6 VAL HG21 H 15.557 0.966 -8.286 1.00 . A A . 26 VAL HG21 1 1
12 26296 1 1 6 VAL HG22 H 15.018 0.122 -6.836 1.00 . A A . 26 VAL HG22 1 1
12 26297 1 1 6 VAL HG23 H 16.316 -0.555 -7.820 1.00 . A A . 26 VAL HG23 1 1
12 26298 1 1 6 VAL N N 12.904 -0.595 -10.669 1.00 . A A . 26 VAL N 1 1
12 26299 1 1 6 VAL O O 15.600 0.213 -11.322 1.00 . A A . 26 VAL O 1 1
12 26300 1 1 7 LYS C C 17.226 3.020 -10.403 1.00 . A A . 27 LYS C 1 1
12 26301 1 1 7 LYS CA C 15.904 2.939 -11.146 1.00 . A A . 27 LYS CA 1 1
12 26302 1 1 7 LYS CB C 15.355 4.343 -11.408 1.00 . A A . 27 LYS CB 1 1
12 26303 1 1 7 LYS CD C 13.188 4.116 -12.661 1.00 . A A . 27 LYS CD 1 1
12 26304 1 1 7 LYS CE C 12.304 5.132 -13.374 1.00 . A A . 27 LYS CE 1 1
12 26305 1 1 7 LYS CG C 14.662 4.483 -12.754 1.00 . A A . 27 LYS CG 1 1
12 26306 1 1 7 LYS H H 14.346 2.572 -9.753 1.00 . A A . 27 LYS H 1 1
12 26307 1 1 7 LYS HA H 16.073 2.449 -12.095 1.00 . A A . 27 LYS HA 1 1
12 26308 1 1 7 LYS HB2 H 14.643 4.591 -10.633 1.00 . A A . 27 LYS HB2 1 1
12 26309 1 1 7 LYS HB3 H 16.171 5.050 -11.373 1.00 . A A . 27 LYS HB3 1 1
12 26310 1 1 7 LYS HD2 H 13.039 3.144 -13.110 1.00 . A A . 27 LYS HD2 1 1
12 26311 1 1 7 LYS HD3 H 12.905 4.076 -11.617 1.00 . A A . 27 LYS HD3 1 1
12 26312 1 1 7 LYS HE2 H 12.639 5.229 -14.396 1.00 . A A . 27 LYS HE2 1 1
12 26313 1 1 7 LYS HE3 H 11.285 4.773 -13.362 1.00 . A A . 27 LYS HE3 1 1
12 26314 1 1 7 LYS HG2 H 14.749 5.506 -13.089 1.00 . A A . 27 LYS HG2 1 1
12 26315 1 1 7 LYS HG3 H 15.144 3.828 -13.467 1.00 . A A . 27 LYS HG3 1 1
12 26316 1 1 7 LYS HZ1 H 12.635 6.379 -11.724 1.00 . A A . 27 LYS HZ1 1 1
12 26317 1 1 7 LYS HZ2 H 13.040 7.081 -13.213 1.00 . A A . 27 LYS HZ2 1 1
12 26318 1 1 7 LYS HZ3 H 11.413 6.924 -12.770 1.00 . A A . 27 LYS HZ3 1 1
12 26319 1 1 7 LYS N N 14.946 2.141 -10.401 1.00 . A A . 27 LYS N 1 1
12 26320 1 1 7 LYS NZ N 12.352 6.471 -12.726 1.00 . A A . 27 LYS NZ 1 1
12 26321 1 1 7 LYS O O 18.294 2.995 -11.015 1.00 . A A . 27 LYS O 1 1
12 26322 1 1 8 ASP C C 18.208 2.460 -6.958 1.00 . A A . 28 ASP C 1 1
12 26323 1 1 8 ASP CA C 18.351 3.222 -8.266 1.00 . A A . 28 ASP CA 1 1
12 26324 1 1 8 ASP CB C 18.637 4.696 -7.973 1.00 . A A . 28 ASP CB 1 1
12 26325 1 1 8 ASP CG C 20.054 4.927 -7.497 1.00 . A A . 28 ASP CG 1 1
12 26326 1 1 8 ASP H H 16.278 3.060 -8.642 1.00 . A A . 28 ASP H 1 1
12 26327 1 1 8 ASP HA H 19.178 2.808 -8.823 1.00 . A A . 28 ASP HA 1 1
12 26328 1 1 8 ASP HB2 H 18.480 5.273 -8.871 1.00 . A A . 28 ASP HB2 1 1
12 26329 1 1 8 ASP HB3 H 17.958 5.041 -7.205 1.00 . A A . 28 ASP HB3 1 1
12 26330 1 1 8 ASP N N 17.153 3.094 -9.082 1.00 . A A . 28 ASP N 1 1
12 26331 1 1 8 ASP O O 17.122 2.398 -6.377 1.00 . A A . 28 ASP O 1 1
12 26332 1 1 8 ASP OD1 O 20.983 4.836 -8.324 1.00 . A A . 28 ASP OD1 1 1
12 26333 1 1 8 ASP OD2 O 20.246 5.197 -6.297 1.00 . A A . 28 ASP OD2 1 1
12 26334 1 1 9 ILE C C 20.122 2.127 -4.243 1.00 . A A . 29 ILE C 1 1
12 26335 1 1 9 ILE CA C 19.343 1.235 -5.201 1.00 . A A . 29 ILE CA 1 1
12 26336 1 1 9 ILE CB C 19.986 -0.177 -5.257 1.00 . A A . 29 ILE CB 1 1
12 26337 1 1 9 ILE CD1 C 19.701 -2.506 -6.257 1.00 . A A . 29 ILE CD1 1 1
12 26338 1 1 9 ILE CG1 C 19.088 -1.137 -6.041 1.00 . A A . 29 ILE CG1 1 1
12 26339 1 1 9 ILE CG2 C 20.241 -0.725 -3.854 1.00 . A A . 29 ILE CG2 1 1
12 26340 1 1 9 ILE H H 20.112 1.864 -7.062 1.00 . A A . 29 ILE H 1 1
12 26341 1 1 9 ILE HA H 18.327 1.137 -4.846 1.00 . A A . 29 ILE HA 1 1
12 26342 1 1 9 ILE HB H 20.937 -0.094 -5.763 1.00 . A A . 29 ILE HB 1 1
12 26343 1 1 9 ILE HD11 H 20.641 -2.572 -5.721 1.00 . A A . 29 ILE HD11 1 1
12 26344 1 1 9 ILE HD12 H 19.026 -3.265 -5.888 1.00 . A A . 29 ILE HD12 1 1
12 26345 1 1 9 ILE HD13 H 19.877 -2.663 -7.312 1.00 . A A . 29 ILE HD13 1 1
12 26346 1 1 9 ILE HG12 H 18.161 -1.271 -5.502 1.00 . A A . 29 ILE HG12 1 1
12 26347 1 1 9 ILE HG13 H 18.876 -0.711 -7.010 1.00 . A A . 29 ILE HG13 1 1
12 26348 1 1 9 ILE HG21 H 20.692 0.044 -3.245 1.00 . A A . 29 ILE HG21 1 1
12 26349 1 1 9 ILE HG22 H 19.305 -1.033 -3.412 1.00 . A A . 29 ILE HG22 1 1
12 26350 1 1 9 ILE HG23 H 20.908 -1.576 -3.914 1.00 . A A . 29 ILE HG23 1 1
12 26351 1 1 9 ILE N N 19.303 1.866 -6.508 1.00 . A A . 29 ILE N 1 1
12 26352 1 1 9 ILE O O 21.284 2.456 -4.488 1.00 . A A . 29 ILE O 1 1
12 26353 1 1 10 HIS C C 20.281 2.572 -0.891 1.00 . A A . 30 HIS C 1 1
12 26354 1 1 10 HIS CA C 20.105 3.367 -2.170 1.00 . A A . 30 HIS CA 1 1
12 26355 1 1 10 HIS CB C 19.257 4.615 -1.904 1.00 . A A . 30 HIS CB 1 1
12 26356 1 1 10 HIS CD2 C 20.639 6.026 -0.214 1.00 . A A . 30 HIS CD2 1 1
12 26357 1 1 10 HIS CE1 C 20.986 7.782 -1.472 1.00 . A A . 30 HIS CE1 1 1
12 26358 1 1 10 HIS CG C 20.040 5.796 -1.407 1.00 . A A . 30 HIS CG 1 1
12 26359 1 1 10 HIS H H 18.538 2.252 -3.038 1.00 . A A . 30 HIS H 1 1
12 26360 1 1 10 HIS HA H 21.075 3.664 -2.540 1.00 . A A . 30 HIS HA 1 1
12 26361 1 1 10 HIS HB2 H 18.766 4.907 -2.820 1.00 . A A . 30 HIS HB2 1 1
12 26362 1 1 10 HIS HB3 H 18.508 4.377 -1.162 1.00 . A A . 30 HIS HB3 1 1
12 26363 1 1 10 HIS HD1 H 19.956 7.064 -3.095 1.00 . A A . 30 HIS HD1 1 1
12 26364 1 1 10 HIS HD2 H 20.650 5.358 0.636 1.00 . A A . 30 HIS HD2 1 1
12 26365 1 1 10 HIS HE1 H 21.321 8.749 -1.819 1.00 . A A . 30 HIS HE1 1 1
12 26366 1 1 10 HIS HE2 H 21.569 7.771 0.492 1.00 . A A . 30 HIS HE2 1 1
12 26367 1 1 10 HIS N N 19.472 2.535 -3.171 1.00 . A A . 30 HIS N 1 1
12 26368 1 1 10 HIS ND1 N 20.278 6.916 -2.171 1.00 . A A . 30 HIS ND1 1 1
12 26369 1 1 10 HIS NE2 N 21.220 7.265 -0.281 1.00 . A A . 30 HIS NE2 1 1
12 26370 1 1 10 HIS O O 19.325 2.003 -0.366 1.00 . A A . 30 HIS O 1 1
12 26371 1 1 11 PHE C C 22.006 2.826 1.963 1.00 . A A . 31 PHE C 1 1
12 26372 1 1 11 PHE CA C 21.776 1.829 0.842 1.00 . A A . 31 PHE CA 1 1
12 26373 1 1 11 PHE CB C 22.988 0.915 0.681 1.00 . A A . 31 PHE CB 1 1
12 26374 1 1 11 PHE CD1 C 22.562 -1.380 1.608 1.00 . A A . 31 PHE CD1 1 1
12 26375 1 1 11 PHE CD2 C 22.378 -1.058 -0.746 1.00 . A A . 31 PHE CD2 1 1
12 26376 1 1 11 PHE CE1 C 22.246 -2.717 1.454 1.00 . A A . 31 PHE CE1 1 1
12 26377 1 1 11 PHE CE2 C 22.060 -2.393 -0.906 1.00 . A A . 31 PHE CE2 1 1
12 26378 1 1 11 PHE CG C 22.632 -0.536 0.511 1.00 . A A . 31 PHE CG 1 1
12 26379 1 1 11 PHE CZ C 21.993 -3.224 0.195 1.00 . A A . 31 PHE CZ 1 1
12 26380 1 1 11 PHE H H 22.231 2.982 -0.867 1.00 . A A . 31 PHE H 1 1
12 26381 1 1 11 PHE HA H 20.912 1.228 1.084 1.00 . A A . 31 PHE HA 1 1
12 26382 1 1 11 PHE HB2 H 23.551 1.224 -0.186 1.00 . A A . 31 PHE HB2 1 1
12 26383 1 1 11 PHE HB3 H 23.613 1.003 1.558 1.00 . A A . 31 PHE HB3 1 1
12 26384 1 1 11 PHE HD1 H 22.757 -0.983 2.595 1.00 . A A . 31 PHE HD1 1 1
12 26385 1 1 11 PHE HD2 H 22.429 -0.410 -1.609 1.00 . A A . 31 PHE HD2 1 1
12 26386 1 1 11 PHE HE1 H 22.194 -3.364 2.318 1.00 . A A . 31 PHE HE1 1 1
12 26387 1 1 11 PHE HE2 H 21.864 -2.786 -1.893 1.00 . A A . 31 PHE HE2 1 1
12 26388 1 1 11 PHE HZ H 21.746 -4.268 0.072 1.00 . A A . 31 PHE HZ 1 1
12 26389 1 1 11 PHE N N 21.497 2.531 -0.392 1.00 . A A . 31 PHE N 1 1
12 26390 1 1 11 PHE O O 22.958 3.607 1.928 1.00 . A A . 31 PHE O 1 1
12 26391 1 1 12 GLU C C 21.772 2.996 5.289 1.00 . A A . 32 GLU C 1 1
12 26392 1 1 12 GLU CA C 21.208 3.717 4.071 1.00 . A A . 32 GLU CA 1 1
12 26393 1 1 12 GLU CB C 19.833 4.313 4.379 1.00 . A A . 32 GLU CB 1 1
12 26394 1 1 12 GLU CD C 18.697 6.564 4.403 1.00 . A A . 32 GLU CD 1 1
12 26395 1 1 12 GLU CG C 19.893 5.755 4.852 1.00 . A A . 32 GLU CG 1 1
12 26396 1 1 12 GLU H H 20.399 2.138 2.924 1.00 . A A . 32 GLU H 1 1
12 26397 1 1 12 GLU HA H 21.882 4.515 3.796 1.00 . A A . 32 GLU HA 1 1
12 26398 1 1 12 GLU HB2 H 19.228 4.273 3.485 1.00 . A A . 32 GLU HB2 1 1
12 26399 1 1 12 GLU HB3 H 19.361 3.722 5.150 1.00 . A A . 32 GLU HB3 1 1
12 26400 1 1 12 GLU HG2 H 19.929 5.765 5.932 1.00 . A A . 32 GLU HG2 1 1
12 26401 1 1 12 GLU HG3 H 20.788 6.213 4.458 1.00 . A A . 32 GLU HG3 1 1
12 26402 1 1 12 GLU N N 21.124 2.803 2.946 1.00 . A A . 32 GLU N 1 1
12 26403 1 1 12 GLU O O 21.067 2.734 6.262 1.00 . A A . 32 GLU O 1 1
12 26404 1 1 12 GLU OE1 O 17.657 6.528 5.093 1.00 . A A . 32 GLU OE1 1 1
12 26405 1 1 12 GLU OE2 O 18.797 7.251 3.363 1.00 . A A . 32 GLU OE2 1 1
12 26406 1 1 13 GLY C C 25.070 1.482 5.896 1.00 . A A . 33 GLY C 1 1
12 26407 1 1 13 GLY CA C 23.710 1.993 6.301 1.00 . A A . 33 GLY CA 1 1
12 26408 1 1 13 GLY H H 23.524 2.813 4.369 1.00 . A A . 33 GLY H 1 1
12 26409 1 1 13 GLY HA2 H 23.109 1.164 6.640 1.00 . A A . 33 GLY HA2 1 1
12 26410 1 1 13 GLY HA3 H 23.823 2.701 7.110 1.00 . A A . 33 GLY HA3 1 1
12 26411 1 1 13 GLY N N 23.038 2.642 5.202 1.00 . A A . 33 GLY N 1 1
12 26412 1 1 13 GLY O O 25.980 2.273 5.640 1.00 . A A . 33 GLY O 1 1
12 26413 1 1 14 LEU C C 27.597 -0.149 6.380 1.00 . A A . 34 LEU C 1 1
12 26414 1 1 14 LEU CA C 26.433 -0.532 5.451 1.00 . A A . 34 LEU CA 1 1
12 26415 1 1 14 LEU CB C 26.805 -0.242 3.986 1.00 . A A . 34 LEU CB 1 1
12 26416 1 1 14 LEU CD1 C 26.239 -0.350 1.551 1.00 . A A . 34 LEU CD1 1 1
12 26417 1 1 14 LEU CD2 C 25.955 -2.380 2.976 1.00 . A A . 34 LEU CD2 1 1
12 26418 1 1 14 LEU CG C 25.881 -0.860 2.935 1.00 . A A . 34 LEU CG 1 1
12 26419 1 1 14 LEU H H 24.387 -0.387 6.007 1.00 . A A . 34 LEU H 1 1
12 26420 1 1 14 LEU HA H 26.257 -1.592 5.555 1.00 . A A . 34 LEU HA 1 1
12 26421 1 1 14 LEU HB2 H 26.808 0.829 3.845 1.00 . A A . 34 LEU HB2 1 1
12 26422 1 1 14 LEU HB3 H 27.805 -0.611 3.814 1.00 . A A . 34 LEU HB3 1 1
12 26423 1 1 14 LEU HD11 H 26.157 0.726 1.528 1.00 . A A . 34 LEU HD11 1 1
12 26424 1 1 14 LEU HD12 H 27.253 -0.639 1.312 1.00 . A A . 34 LEU HD12 1 1
12 26425 1 1 14 LEU HD13 H 25.564 -0.778 0.824 1.00 . A A . 34 LEU HD13 1 1
12 26426 1 1 14 LEU HD21 H 26.504 -2.691 3.853 1.00 . A A . 34 LEU HD21 1 1
12 26427 1 1 14 LEU HD22 H 24.956 -2.789 3.012 1.00 . A A . 34 LEU HD22 1 1
12 26428 1 1 14 LEU HD23 H 26.458 -2.739 2.090 1.00 . A A . 34 LEU HD23 1 1
12 26429 1 1 14 LEU HG H 24.861 -0.567 3.144 1.00 . A A . 34 LEU HG 1 1
12 26430 1 1 14 LEU N N 25.184 0.156 5.818 1.00 . A A . 34 LEU N 1 1
12 26431 1 1 14 LEU O O 27.385 0.275 7.518 1.00 . A A . 34 LEU O 1 1
12 26432 1 1 15 GLN C C 31.237 -0.032 5.689 1.00 . A A . 35 GLN C 1 1
12 26433 1 1 15 GLN CA C 30.030 0.043 6.616 1.00 . A A . 35 GLN CA 1 1
12 26434 1 1 15 GLN CB C 30.240 -0.876 7.826 1.00 . A A . 35 GLN CB 1 1
12 26435 1 1 15 GLN CD C 30.222 0.102 10.161 1.00 . A A . 35 GLN CD 1 1
12 26436 1 1 15 GLN CG C 31.053 -0.233 8.937 1.00 . A A . 35 GLN CG 1 1
12 26437 1 1 15 GLN H H 28.913 -0.671 4.972 1.00 . A A . 35 GLN H 1 1
12 26438 1 1 15 GLN HA H 29.921 1.063 6.961 1.00 . A A . 35 GLN HA 1 1
12 26439 1 1 15 GLN HB2 H 29.276 -1.151 8.227 1.00 . A A . 35 GLN HB2 1 1
12 26440 1 1 15 GLN HB3 H 30.756 -1.767 7.502 1.00 . A A . 35 GLN HB3 1 1
12 26441 1 1 15 GLN HE21 H 28.772 0.848 9.023 1.00 . A A . 35 GLN HE21 1 1
12 26442 1 1 15 GLN HE22 H 28.498 0.916 10.731 1.00 . A A . 35 GLN HE22 1 1
12 26443 1 1 15 GLN HG2 H 31.837 -0.915 9.231 1.00 . A A . 35 GLN HG2 1 1
12 26444 1 1 15 GLN HG3 H 31.496 0.678 8.560 1.00 . A A . 35 GLN HG3 1 1
12 26445 1 1 15 GLN N N 28.821 -0.314 5.880 1.00 . A A . 35 GLN N 1 1
12 26446 1 1 15 GLN NE2 N 29.047 0.675 9.951 1.00 . A A . 35 GLN NE2 1 1
12 26447 1 1 15 GLN O O 31.676 0.978 5.150 1.00 . A A . 35 GLN O 1 1
12 26448 1 1 15 GLN OE1 O 30.632 -0.158 11.290 1.00 . A A . 35 GLN OE1 1 1
12 26449 1 1 16 ARG C C 32.394 -2.444 3.476 1.00 . A A . 36 ARG C 1 1
12 26450 1 1 16 ARG CA C 32.844 -1.467 4.557 1.00 . A A . 36 ARG CA 1 1
12 26451 1 1 16 ARG CB C 34.092 -1.992 5.269 1.00 . A A . 36 ARG CB 1 1
12 26452 1 1 16 ARG CD C 36.595 -1.835 5.526 1.00 . A A . 36 ARG CD 1 1
12 26453 1 1 16 ARG CG C 35.363 -1.291 4.820 1.00 . A A . 36 ARG CG 1 1
12 26454 1 1 16 ARG CZ C 37.246 -0.061 7.137 1.00 . A A . 36 ARG CZ 1 1
12 26455 1 1 16 ARG H H 31.416 -1.992 6.023 1.00 . A A . 36 ARG H 1 1
12 26456 1 1 16 ARG HA H 33.077 -0.522 4.090 1.00 . A A . 36 ARG HA 1 1
12 26457 1 1 16 ARG HB2 H 33.977 -1.848 6.334 1.00 . A A . 36 ARG HB2 1 1
12 26458 1 1 16 ARG HB3 H 34.195 -3.046 5.064 1.00 . A A . 36 ARG HB3 1 1
12 26459 1 1 16 ARG HD2 H 36.503 -2.908 5.600 1.00 . A A . 36 ARG HD2 1 1
12 26460 1 1 16 ARG HD3 H 37.466 -1.589 4.936 1.00 . A A . 36 ARG HD3 1 1
12 26461 1 1 16 ARG HE H 36.510 -1.858 7.630 1.00 . A A . 36 ARG HE 1 1
12 26462 1 1 16 ARG HG2 H 35.482 -1.432 3.757 1.00 . A A . 36 ARG HG2 1 1
12 26463 1 1 16 ARG HG3 H 35.273 -0.235 5.034 1.00 . A A . 36 ARG HG3 1 1
12 26464 1 1 16 ARG HH11 H 37.506 0.477 5.197 1.00 . A A . 36 ARG HH11 1 1
12 26465 1 1 16 ARG HH12 H 37.957 1.678 6.367 1.00 . A A . 36 ARG HH12 1 1
12 26466 1 1 16 ARG HH21 H 37.106 -0.278 9.148 1.00 . A A . 36 ARG HH21 1 1
12 26467 1 1 16 ARG HH22 H 37.739 1.246 8.606 1.00 . A A . 36 ARG HH22 1 1
12 26468 1 1 16 ARG N N 31.761 -1.239 5.504 1.00 . A A . 36 ARG N 1 1
12 26469 1 1 16 ARG NE N 36.763 -1.280 6.873 1.00 . A A . 36 ARG NE 1 1
12 26470 1 1 16 ARG NH1 N 37.599 0.762 6.155 1.00 . A A . 36 ARG NH1 1 1
12 26471 1 1 16 ARG NH2 N 37.372 0.335 8.395 1.00 . A A . 36 ARG NH2 1 1
12 26472 1 1 16 ARG O O 33.199 -2.954 2.697 1.00 . A A . 36 ARG O 1 1
12 26473 1 1 17 VAL C C 29.949 -2.583 1.328 1.00 . A A . 37 VAL C 1 1
12 26474 1 1 17 VAL CA C 30.480 -3.507 2.408 1.00 . A A . 37 VAL CA 1 1
12 26475 1 1 17 VAL CB C 29.317 -4.392 2.927 1.00 . A A . 37 VAL CB 1 1
12 26476 1 1 17 VAL CG1 C 29.616 -5.862 2.683 1.00 . A A . 37 VAL CG1 1 1
12 26477 1 1 17 VAL CG2 C 29.036 -4.141 4.402 1.00 . A A . 37 VAL CG2 1 1
12 26478 1 1 17 VAL H H 30.525 -2.320 4.147 1.00 . A A . 37 VAL H 1 1
12 26479 1 1 17 VAL HA H 31.241 -4.148 1.983 1.00 . A A . 37 VAL HA 1 1
12 26480 1 1 17 VAL HB H 28.428 -4.138 2.368 1.00 . A A . 37 VAL HB 1 1
12 26481 1 1 17 VAL HG11 H 29.776 -6.026 1.627 1.00 . A A . 37 VAL HG11 1 1
12 26482 1 1 17 VAL HG12 H 30.503 -6.145 3.229 1.00 . A A . 37 VAL HG12 1 1
12 26483 1 1 17 VAL HG13 H 28.781 -6.458 3.018 1.00 . A A . 37 VAL HG13 1 1
12 26484 1 1 17 VAL HG21 H 28.804 -3.096 4.550 1.00 . A A . 37 VAL HG21 1 1
12 26485 1 1 17 VAL HG22 H 28.199 -4.744 4.717 1.00 . A A . 37 VAL HG22 1 1
12 26486 1 1 17 VAL HG23 H 29.908 -4.401 4.983 1.00 . A A . 37 VAL HG23 1 1
12 26487 1 1 17 VAL N N 31.092 -2.700 3.453 1.00 . A A . 37 VAL N 1 1
12 26488 1 1 17 VAL O O 29.178 -1.670 1.614 1.00 . A A . 37 VAL O 1 1
12 26489 1 1 18 ALA C C 28.703 -2.350 -1.632 1.00 . A A . 38 ALA C 1 1
12 26490 1 1 18 ALA CA C 30.017 -1.933 -1.008 1.00 . A A . 38 ALA CA 1 1
12 26491 1 1 18 ALA CB C 31.122 -1.900 -2.054 1.00 . A A . 38 ALA CB 1 1
12 26492 1 1 18 ALA H H 30.975 -3.570 -0.063 1.00 . A A . 38 ALA H 1 1
12 26493 1 1 18 ALA HA H 29.892 -0.940 -0.616 1.00 . A A . 38 ALA HA 1 1
12 26494 1 1 18 ALA HB1 H 31.891 -2.610 -1.788 1.00 . A A . 38 ALA HB1 1 1
12 26495 1 1 18 ALA HB2 H 30.711 -2.156 -3.019 1.00 . A A . 38 ALA HB2 1 1
12 26496 1 1 18 ALA HB3 H 31.547 -0.908 -2.097 1.00 . A A . 38 ALA HB3 1 1
12 26497 1 1 18 ALA N N 30.386 -2.801 0.102 1.00 . A A . 38 ALA N 1 1
12 26498 1 1 18 ALA O O 28.282 -3.493 -1.495 1.00 . A A . 38 ALA O 1 1
12 26499 1 1 19 VAL C C 26.794 -2.725 -3.986 1.00 . A A . 39 VAL C 1 1
12 26500 1 1 19 VAL CA C 26.755 -1.621 -2.929 1.00 . A A . 39 VAL CA 1 1
12 26501 1 1 19 VAL CB C 26.192 -0.332 -3.567 1.00 . A A . 39 VAL CB 1 1
12 26502 1 1 19 VAL CG1 C 25.462 0.499 -2.525 1.00 . A A . 39 VAL CG1 1 1
12 26503 1 1 19 VAL CG2 C 27.292 0.487 -4.234 1.00 . A A . 39 VAL CG2 1 1
12 26504 1 1 19 VAL H H 28.479 -0.516 -2.389 1.00 . A A . 39 VAL H 1 1
12 26505 1 1 19 VAL HA H 26.076 -1.924 -2.146 1.00 . A A . 39 VAL HA 1 1
12 26506 1 1 19 VAL HB H 25.479 -0.619 -4.325 1.00 . A A . 39 VAL HB 1 1
12 26507 1 1 19 VAL HG11 H 26.077 0.583 -1.639 1.00 . A A . 39 VAL HG11 1 1
12 26508 1 1 19 VAL HG12 H 25.266 1.484 -2.922 1.00 . A A . 39 VAL HG12 1 1
12 26509 1 1 19 VAL HG13 H 24.529 0.019 -2.271 1.00 . A A . 39 VAL HG13 1 1
12 26510 1 1 19 VAL HG21 H 28.195 0.426 -3.645 1.00 . A A . 39 VAL HG21 1 1
12 26511 1 1 19 VAL HG22 H 27.481 0.096 -5.223 1.00 . A A . 39 VAL HG22 1 1
12 26512 1 1 19 VAL HG23 H 26.979 1.518 -4.309 1.00 . A A . 39 VAL HG23 1 1
12 26513 1 1 19 VAL N N 28.061 -1.401 -2.309 1.00 . A A . 39 VAL N 1 1
12 26514 1 1 19 VAL O O 25.797 -3.402 -4.207 1.00 . A A . 39 VAL O 1 1
12 26515 1 1 20 GLY C C 28.180 -5.341 -4.953 1.00 . A A . 40 GLY C 1 1
12 26516 1 1 20 GLY CA C 28.100 -3.976 -5.604 1.00 . A A . 40 GLY CA 1 1
12 26517 1 1 20 GLY H H 28.701 -2.305 -4.447 1.00 . A A . 40 GLY H 1 1
12 26518 1 1 20 GLY HA2 H 29.002 -3.804 -6.170 1.00 . A A . 40 GLY HA2 1 1
12 26519 1 1 20 GLY HA3 H 27.255 -3.958 -6.276 1.00 . A A . 40 GLY HA3 1 1
12 26520 1 1 20 GLY N N 27.947 -2.909 -4.629 1.00 . A A . 40 GLY N 1 1
12 26521 1 1 20 GLY O O 27.677 -6.325 -5.494 1.00 . A A . 40 GLY O 1 1
12 26522 1 1 21 ALA C C 27.597 -6.934 -2.324 1.00 . A A . 41 ALA C 1 1
12 26523 1 1 21 ALA CA C 28.920 -6.629 -3.013 1.00 . A A . 41 ALA CA 1 1
12 26524 1 1 21 ALA CB C 30.039 -6.518 -1.984 1.00 . A A . 41 ALA CB 1 1
12 26525 1 1 21 ALA H H 29.225 -4.577 -3.433 1.00 . A A . 41 ALA H 1 1
12 26526 1 1 21 ALA HA H 29.160 -7.436 -3.693 1.00 . A A . 41 ALA HA 1 1
12 26527 1 1 21 ALA HB1 H 30.918 -6.096 -2.449 1.00 . A A . 41 ALA HB1 1 1
12 26528 1 1 21 ALA HB2 H 30.272 -7.499 -1.597 1.00 . A A . 41 ALA HB2 1 1
12 26529 1 1 21 ALA HB3 H 29.717 -5.878 -1.174 1.00 . A A . 41 ALA HB3 1 1
12 26530 1 1 21 ALA N N 28.815 -5.395 -3.786 1.00 . A A . 41 ALA N 1 1
12 26531 1 1 21 ALA O O 27.202 -8.090 -2.180 1.00 . A A . 41 ALA O 1 1
12 26532 1 1 22 ALA C C 24.546 -6.405 -2.266 1.00 . A A . 42 ALA C 1 1
12 26533 1 1 22 ALA CA C 25.623 -5.966 -1.266 1.00 . A A . 42 ALA CA 1 1
12 26534 1 1 22 ALA CB C 25.289 -4.627 -0.621 1.00 . A A . 42 ALA CB 1 1
12 26535 1 1 22 ALA H H 27.309 -4.980 -2.054 1.00 . A A . 42 ALA H 1 1
12 26536 1 1 22 ALA HA H 25.698 -6.709 -0.483 1.00 . A A . 42 ALA HA 1 1
12 26537 1 1 22 ALA HB1 H 26.166 -3.983 -0.651 1.00 . A A . 42 ALA HB1 1 1
12 26538 1 1 22 ALA HB2 H 24.994 -4.786 0.407 1.00 . A A . 42 ALA HB2 1 1
12 26539 1 1 22 ALA HB3 H 24.480 -4.158 -1.161 1.00 . A A . 42 ALA HB3 1 1
12 26540 1 1 22 ALA N N 26.917 -5.871 -1.918 1.00 . A A . 42 ALA N 1 1
12 26541 1 1 22 ALA O O 23.640 -7.161 -1.919 1.00 . A A . 42 ALA O 1 1
12 26542 1 1 23 LEU C C 23.947 -7.863 -4.875 1.00 . A A . 43 LEU C 1 1
12 26543 1 1 23 LEU CA C 23.828 -6.365 -4.615 1.00 . A A . 43 LEU CA 1 1
12 26544 1 1 23 LEU CB C 24.207 -5.597 -5.879 1.00 . A A . 43 LEU CB 1 1
12 26545 1 1 23 LEU CD1 C 23.735 -3.749 -7.495 1.00 . A A . 43 LEU CD1 1 1
12 26546 1 1 23 LEU CD2 C 21.886 -5.213 -6.670 1.00 . A A . 43 LEU CD2 1 1
12 26547 1 1 23 LEU CG C 23.198 -4.545 -6.317 1.00 . A A . 43 LEU CG 1 1
12 26548 1 1 23 LEU H H 25.327 -5.231 -3.688 1.00 . A A . 43 LEU H 1 1
12 26549 1 1 23 LEU HA H 22.806 -6.137 -4.361 1.00 . A A . 43 LEU HA 1 1
12 26550 1 1 23 LEU HB2 H 25.155 -5.109 -5.707 1.00 . A A . 43 LEU HB2 1 1
12 26551 1 1 23 LEU HB3 H 24.328 -6.306 -6.684 1.00 . A A . 43 LEU HB3 1 1
12 26552 1 1 23 LEU HD11 H 24.093 -4.427 -8.254 1.00 . A A . 43 LEU HD11 1 1
12 26553 1 1 23 LEU HD12 H 22.947 -3.136 -7.902 1.00 . A A . 43 LEU HD12 1 1
12 26554 1 1 23 LEU HD13 H 24.547 -3.120 -7.162 1.00 . A A . 43 LEU HD13 1 1
12 26555 1 1 23 LEU HD21 H 21.655 -5.955 -5.918 1.00 . A A . 43 LEU HD21 1 1
12 26556 1 1 23 LEU HD22 H 21.099 -4.475 -6.700 1.00 . A A . 43 LEU HD22 1 1
12 26557 1 1 23 LEU HD23 H 21.972 -5.692 -7.634 1.00 . A A . 43 LEU HD23 1 1
12 26558 1 1 23 LEU HG H 23.018 -3.858 -5.500 1.00 . A A . 43 LEU HG 1 1
12 26559 1 1 23 LEU N N 24.671 -5.933 -3.510 1.00 . A A . 43 LEU N 1 1
12 26560 1 1 23 LEU O O 22.988 -8.496 -5.307 1.00 . A A . 43 LEU O 1 1
12 26561 1 1 24 LEU C C 24.600 -10.678 -3.781 1.00 . A A . 44 LEU C 1 1
12 26562 1 1 24 LEU CA C 25.368 -9.846 -4.807 1.00 . A A . 44 LEU CA 1 1
12 26563 1 1 24 LEU CB C 26.863 -10.131 -4.699 1.00 . A A . 44 LEU CB 1 1
12 26564 1 1 24 LEU CD1 C 29.200 -9.670 -5.476 1.00 . A A . 44 LEU CD1 1 1
12 26565 1 1 24 LEU CD2 C 27.430 -10.251 -7.139 1.00 . A A . 44 LEU CD2 1 1
12 26566 1 1 24 LEU CG C 27.723 -9.551 -5.821 1.00 . A A . 44 LEU CG 1 1
12 26567 1 1 24 LEU H H 25.861 -7.865 -4.294 1.00 . A A . 44 LEU H 1 1
12 26568 1 1 24 LEU HA H 25.030 -10.111 -5.796 1.00 . A A . 44 LEU HA 1 1
12 26569 1 1 24 LEU HB2 H 27.215 -9.730 -3.758 1.00 . A A . 44 LEU HB2 1 1
12 26570 1 1 24 LEU HB3 H 26.998 -11.194 -4.686 1.00 . A A . 44 LEU HB3 1 1
12 26571 1 1 24 LEU HD11 H 29.326 -9.607 -4.405 1.00 . A A . 44 LEU HD11 1 1
12 26572 1 1 24 LEU HD12 H 29.576 -10.618 -5.828 1.00 . A A . 44 LEU HD12 1 1
12 26573 1 1 24 LEU HD13 H 29.745 -8.867 -5.950 1.00 . A A . 44 LEU HD13 1 1
12 26574 1 1 24 LEU HD21 H 27.193 -11.289 -6.952 1.00 . A A . 44 LEU HD21 1 1
12 26575 1 1 24 LEU HD22 H 26.591 -9.773 -7.622 1.00 . A A . 44 LEU HD22 1 1
12 26576 1 1 24 LEU HD23 H 28.297 -10.190 -7.778 1.00 . A A . 44 LEU HD23 1 1
12 26577 1 1 24 LEU HG H 27.489 -8.501 -5.937 1.00 . A A . 44 LEU HG 1 1
12 26578 1 1 24 LEU N N 25.127 -8.424 -4.618 1.00 . A A . 44 LEU N 1 1
12 26579 1 1 24 LEU O O 24.344 -11.863 -3.996 1.00 . A A . 44 LEU O 1 1
12 26580 1 1 25 SER C C 21.935 -10.517 -1.963 1.00 . A A . 45 SER C 1 1
12 26581 1 1 25 SER CA C 23.417 -10.712 -1.655 1.00 . A A . 45 SER CA 1 1
12 26582 1 1 25 SER CB C 23.751 -10.162 -0.269 1.00 . A A . 45 SER CB 1 1
12 26583 1 1 25 SER H H 24.512 -9.121 -2.526 1.00 . A A . 45 SER H 1 1
12 26584 1 1 25 SER HA H 23.636 -11.769 -1.677 1.00 . A A . 45 SER HA 1 1
12 26585 1 1 25 SER HB2 H 23.208 -9.242 -0.111 1.00 . A A . 45 SER HB2 1 1
12 26586 1 1 25 SER HB3 H 23.462 -10.884 0.481 1.00 . A A . 45 SER HB3 1 1
12 26587 1 1 25 SER HG H 25.563 -10.003 -1.001 1.00 . A A . 45 SER HG 1 1
12 26588 1 1 25 SER N N 24.234 -10.055 -2.667 1.00 . A A . 45 SER N 1 1
12 26589 1 1 25 SER O O 21.087 -11.267 -1.491 1.00 . A A . 45 SER O 1 1
12 26590 1 1 25 SER OG O 25.139 -9.901 -0.145 1.00 . A A . 45 SER OG 1 1
12 26591 1 1 26 MET C C 19.916 -10.133 -4.382 1.00 . A A . 46 MET C 1 1
12 26592 1 1 26 MET CA C 20.280 -9.235 -3.205 1.00 . A A . 46 MET CA 1 1
12 26593 1 1 26 MET CB C 20.131 -7.765 -3.615 1.00 . A A . 46 MET CB 1 1
12 26594 1 1 26 MET CE C 18.822 -4.562 -3.162 1.00 . A A . 46 MET CE 1 1
12 26595 1 1 26 MET CG C 20.332 -6.783 -2.476 1.00 . A A . 46 MET CG 1 1
12 26596 1 1 26 MET H H 22.369 -8.942 -3.107 1.00 . A A . 46 MET H 1 1
12 26597 1 1 26 MET HA H 19.616 -9.444 -2.380 1.00 . A A . 46 MET HA 1 1
12 26598 1 1 26 MET HB2 H 20.857 -7.542 -4.382 1.00 . A A . 46 MET HB2 1 1
12 26599 1 1 26 MET HB3 H 19.139 -7.616 -4.017 1.00 . A A . 46 MET HB3 1 1
12 26600 1 1 26 MET HE1 H 18.706 -3.608 -2.671 1.00 . A A . 46 MET HE1 1 1
12 26601 1 1 26 MET HE2 H 18.186 -5.294 -2.681 1.00 . A A . 46 MET HE2 1 1
12 26602 1 1 26 MET HE3 H 18.541 -4.468 -4.200 1.00 . A A . 46 MET HE3 1 1
12 26603 1 1 26 MET HG2 H 19.473 -6.827 -1.823 1.00 . A A . 46 MET HG2 1 1
12 26604 1 1 26 MET HG3 H 21.216 -7.070 -1.925 1.00 . A A . 46 MET HG3 1 1
12 26605 1 1 26 MET N N 21.641 -9.512 -2.775 1.00 . A A . 46 MET N 1 1
12 26606 1 1 26 MET O O 20.736 -10.358 -5.270 1.00 . A A . 46 MET O 1 1
12 26607 1 1 26 MET SD S 20.532 -5.085 -3.053 1.00 . A A . 46 MET SD 1 1
12 26608 1 1 27 PRO C C 17.878 -10.702 -6.759 1.00 . A A . 47 PRO C 1 1
12 26609 1 1 27 PRO CA C 18.200 -11.513 -5.499 1.00 . A A . 47 PRO CA 1 1
12 26610 1 1 27 PRO CB C 16.916 -12.146 -4.936 1.00 . A A . 47 PRO CB 1 1
12 26611 1 1 27 PRO CD C 17.684 -10.550 -3.336 1.00 . A A . 47 PRO CD 1 1
12 26612 1 1 27 PRO CG C 16.909 -11.824 -3.480 1.00 . A A . 47 PRO CG 1 1
12 26613 1 1 27 PRO HA H 18.908 -12.292 -5.746 1.00 . A A . 47 PRO HA 1 1
12 26614 1 1 27 PRO HB2 H 16.059 -11.720 -5.436 1.00 . A A . 47 PRO HB2 1 1
12 26615 1 1 27 PRO HB3 H 16.939 -13.214 -5.103 1.00 . A A . 47 PRO HB3 1 1
12 26616 1 1 27 PRO HD2 H 17.045 -9.694 -3.503 1.00 . A A . 47 PRO HD2 1 1
12 26617 1 1 27 PRO HD3 H 18.151 -10.496 -2.364 1.00 . A A . 47 PRO HD3 1 1
12 26618 1 1 27 PRO HG2 H 15.894 -11.685 -3.139 1.00 . A A . 47 PRO HG2 1 1
12 26619 1 1 27 PRO HG3 H 17.386 -12.618 -2.925 1.00 . A A . 47 PRO HG3 1 1
12 26620 1 1 27 PRO N N 18.688 -10.674 -4.398 1.00 . A A . 47 PRO N 1 1
12 26621 1 1 27 PRO O O 17.729 -11.260 -7.847 1.00 . A A . 47 PRO O 1 1
12 26622 1 1 28 VAL C C 18.564 -7.564 -8.064 1.00 . A A . 48 VAL C 1 1
12 26623 1 1 28 VAL CA C 17.413 -8.500 -7.703 1.00 . A A . 48 VAL CA 1 1
12 26624 1 1 28 VAL CB C 16.160 -7.664 -7.354 1.00 . A A . 48 VAL CB 1 1
12 26625 1 1 28 VAL CG1 C 14.950 -8.568 -7.185 1.00 . A A . 48 VAL CG1 1 1
12 26626 1 1 28 VAL CG2 C 16.389 -6.834 -6.096 1.00 . A A . 48 VAL CG2 1 1
12 26627 1 1 28 VAL H H 17.975 -8.997 -5.725 1.00 . A A . 48 VAL H 1 1
12 26628 1 1 28 VAL HA H 17.180 -9.114 -8.560 1.00 . A A . 48 VAL HA 1 1
12 26629 1 1 28 VAL HB H 15.962 -6.990 -8.176 1.00 . A A . 48 VAL HB 1 1
12 26630 1 1 28 VAL HG11 H 15.263 -9.600 -7.235 1.00 . A A . 48 VAL HG11 1 1
12 26631 1 1 28 VAL HG12 H 14.488 -8.379 -6.228 1.00 . A A . 48 VAL HG12 1 1
12 26632 1 1 28 VAL HG13 H 14.240 -8.370 -7.974 1.00 . A A . 48 VAL HG13 1 1
12 26633 1 1 28 VAL HG21 H 16.922 -7.426 -5.367 1.00 . A A . 48 VAL HG21 1 1
12 26634 1 1 28 VAL HG22 H 16.971 -5.959 -6.343 1.00 . A A . 48 VAL HG22 1 1
12 26635 1 1 28 VAL HG23 H 15.436 -6.529 -5.686 1.00 . A A . 48 VAL HG23 1 1
12 26636 1 1 28 VAL N N 17.781 -9.386 -6.604 1.00 . A A . 48 VAL N 1 1
12 26637 1 1 28 VAL O O 19.547 -7.465 -7.327 1.00 . A A . 48 VAL O 1 1
12 26638 1 1 29 ARG C C 18.832 -4.610 -10.022 1.00 . A A . 49 ARG C 1 1
12 26639 1 1 29 ARG CA C 19.464 -5.947 -9.662 1.00 . A A . 49 ARG CA 1 1
12 26640 1 1 29 ARG CB C 20.215 -6.503 -10.883 1.00 . A A . 49 ARG CB 1 1
12 26641 1 1 29 ARG CD C 22.134 -7.634 -9.692 1.00 . A A . 49 ARG CD 1 1
12 26642 1 1 29 ARG CG C 20.952 -7.811 -10.634 1.00 . A A . 49 ARG CG 1 1
12 26643 1 1 29 ARG CZ C 22.701 -9.716 -8.483 1.00 . A A . 49 ARG CZ 1 1
12 26644 1 1 29 ARG H H 17.638 -7.021 -9.752 1.00 . A A . 49 ARG H 1 1
12 26645 1 1 29 ARG HA H 20.168 -5.786 -8.856 1.00 . A A . 49 ARG HA 1 1
12 26646 1 1 29 ARG HB2 H 19.504 -6.667 -11.678 1.00 . A A . 49 ARG HB2 1 1
12 26647 1 1 29 ARG HB3 H 20.936 -5.768 -11.209 1.00 . A A . 49 ARG HB3 1 1
12 26648 1 1 29 ARG HD2 H 23.048 -7.823 -10.236 1.00 . A A . 49 ARG HD2 1 1
12 26649 1 1 29 ARG HD3 H 22.135 -6.619 -9.325 1.00 . A A . 49 ARG HD3 1 1
12 26650 1 1 29 ARG HE H 21.468 -8.287 -7.806 1.00 . A A . 49 ARG HE 1 1
12 26651 1 1 29 ARG HG2 H 20.266 -8.521 -10.197 1.00 . A A . 49 ARG HG2 1 1
12 26652 1 1 29 ARG HG3 H 21.311 -8.195 -11.577 1.00 . A A . 49 ARG HG3 1 1
12 26653 1 1 29 ARG HH11 H 23.722 -9.467 -10.218 1.00 . A A . 49 ARG HH11 1 1
12 26654 1 1 29 ARG HH12 H 24.029 -10.960 -9.381 1.00 . A A . 49 ARG HH12 1 1
12 26655 1 1 29 ARG HH21 H 21.896 -10.241 -6.696 1.00 . A A . 49 ARG HH21 1 1
12 26656 1 1 29 ARG HH22 H 22.992 -11.397 -7.391 1.00 . A A . 49 ARG HH22 1 1
12 26657 1 1 29 ARG N N 18.443 -6.888 -9.204 1.00 . A A . 49 ARG N 1 1
12 26658 1 1 29 ARG NE N 22.058 -8.549 -8.552 1.00 . A A . 49 ARG NE 1 1
12 26659 1 1 29 ARG NH1 N 23.551 -10.075 -9.435 1.00 . A A . 49 ARG NH1 1 1
12 26660 1 1 29 ARG NH2 N 22.519 -10.513 -7.441 1.00 . A A . 49 ARG NH2 1 1
12 26661 1 1 29 ARG O O 17.612 -4.460 -9.994 1.00 . A A . 49 ARG O 1 1
12 26662 1 1 30 THR C C 18.561 -2.366 -12.110 1.00 . A A . 50 THR C 1 1
12 26663 1 1 30 THR CA C 19.251 -2.320 -10.747 1.00 . A A . 50 THR CA 1 1
12 26664 1 1 30 THR CB C 20.474 -1.392 -10.812 1.00 . A A . 50 THR CB 1 1
12 26665 1 1 30 THR CG2 C 20.974 -1.082 -9.413 1.00 . A A . 50 THR CG2 1 1
12 26666 1 1 30 THR H H 20.641 -3.823 -10.301 1.00 . A A . 50 THR H 1 1
12 26667 1 1 30 THR HA H 18.564 -1.935 -10.009 1.00 . A A . 50 THR HA 1 1
12 26668 1 1 30 THR HB H 20.193 -0.474 -11.295 1.00 . A A . 50 THR HB 1 1
12 26669 1 1 30 THR HG1 H 21.136 -2.471 -12.324 1.00 . A A . 50 THR HG1 1 1
12 26670 1 1 30 THR HG21 H 20.963 -1.992 -8.821 1.00 . A A . 50 THR HG21 1 1
12 26671 1 1 30 THR HG22 H 21.982 -0.698 -9.467 1.00 . A A . 50 THR HG22 1 1
12 26672 1 1 30 THR HG23 H 20.330 -0.347 -8.953 1.00 . A A . 50 THR HG23 1 1
12 26673 1 1 30 THR N N 19.680 -3.643 -10.337 1.00 . A A . 50 THR N 1 1
12 26674 1 1 30 THR O O 19.143 -2.843 -13.086 1.00 . A A . 50 THR O 1 1
12 26675 1 1 30 THR OG1 O 21.520 -2.025 -11.559 1.00 . A A . 50 THR OG1 1 1
12 26676 1 1 31 GLY C C 15.551 -2.995 -13.473 1.00 . A A . 51 GLY C 1 1
12 26677 1 1 31 GLY CA C 16.596 -1.904 -13.430 1.00 . A A . 51 GLY CA 1 1
12 26678 1 1 31 GLY H H 16.892 -1.534 -11.359 1.00 . A A . 51 GLY H 1 1
12 26679 1 1 31 GLY HA2 H 17.295 -2.057 -14.239 1.00 . A A . 51 GLY HA2 1 1
12 26680 1 1 31 GLY HA3 H 16.109 -0.948 -13.562 1.00 . A A . 51 GLY HA3 1 1
12 26681 1 1 31 GLY N N 17.323 -1.894 -12.172 1.00 . A A . 51 GLY N 1 1
12 26682 1 1 31 GLY O O 14.783 -3.095 -14.430 1.00 . A A . 51 GLY O 1 1
12 26683 1 1 32 ASP C C 13.207 -4.479 -11.980 1.00 . A A . 52 ASP C 1 1
12 26684 1 1 32 ASP CA C 14.614 -4.941 -12.344 1.00 . A A . 52 ASP CA 1 1
12 26685 1 1 32 ASP CB C 15.098 -5.927 -11.282 1.00 . A A . 52 ASP CB 1 1
12 26686 1 1 32 ASP CG C 15.120 -7.359 -11.764 1.00 . A A . 52 ASP CG 1 1
12 26687 1 1 32 ASP H H 16.171 -3.666 -11.704 1.00 . A A . 52 ASP H 1 1
12 26688 1 1 32 ASP HA H 14.590 -5.437 -13.302 1.00 . A A . 52 ASP HA 1 1
12 26689 1 1 32 ASP HB2 H 16.097 -5.657 -10.984 1.00 . A A . 52 ASP HB2 1 1
12 26690 1 1 32 ASP HB3 H 14.445 -5.867 -10.423 1.00 . A A . 52 ASP HB3 1 1
12 26691 1 1 32 ASP N N 15.537 -3.819 -12.436 1.00 . A A . 52 ASP N 1 1
12 26692 1 1 32 ASP O O 13.021 -3.427 -11.373 1.00 . A A . 52 ASP O 1 1
12 26693 1 1 32 ASP OD1 O 14.482 -7.658 -12.796 1.00 . A A . 52 ASP OD1 1 1
12 26694 1 1 32 ASP OD2 O 15.786 -8.189 -11.116 1.00 . A A . 52 ASP OD2 1 1
12 26695 1 1 33 THR C C 10.611 -5.868 -10.661 1.00 . A A . 53 THR C 1 1
12 26696 1 1 33 THR CA C 10.856 -5.055 -11.927 1.00 . A A . 53 THR CA 1 1
12 26697 1 1 33 THR CB C 9.853 -5.450 -13.029 1.00 . A A . 53 THR CB 1 1
12 26698 1 1 33 THR CG2 C 8.533 -4.723 -12.844 1.00 . A A . 53 THR CG2 1 1
12 26699 1 1 33 THR H H 12.435 -6.053 -12.917 1.00 . A A . 53 THR H 1 1
12 26700 1 1 33 THR HA H 10.735 -4.004 -11.702 1.00 . A A . 53 THR HA 1 1
12 26701 1 1 33 THR HB H 9.673 -6.516 -12.974 1.00 . A A . 53 THR HB 1 1
12 26702 1 1 33 THR HG1 H 11.353 -5.048 -14.253 1.00 . A A . 53 THR HG1 1 1
12 26703 1 1 33 THR HG21 H 8.485 -4.316 -11.843 1.00 . A A . 53 THR HG21 1 1
12 26704 1 1 33 THR HG22 H 8.463 -3.921 -13.563 1.00 . A A . 53 THR HG22 1 1
12 26705 1 1 33 THR HG23 H 7.717 -5.414 -12.992 1.00 . A A . 53 THR HG23 1 1
12 26706 1 1 33 THR N N 12.227 -5.277 -12.356 1.00 . A A . 53 THR N 1 1
12 26707 1 1 33 THR O O 10.618 -7.099 -10.697 1.00 . A A . 53 THR O 1 1
12 26708 1 1 33 THR OG1 O 10.394 -5.128 -14.320 1.00 . A A . 53 THR OG1 1 1
12 26709 1 1 34 VAL C C 9.142 -5.809 -7.528 1.00 . A A . 54 VAL C 1 1
12 26710 1 1 34 VAL CA C 10.477 -5.845 -8.246 1.00 . A A . 54 VAL CA 1 1
12 26711 1 1 34 VAL CB C 11.573 -5.226 -7.343 1.00 . A A . 54 VAL CB 1 1
12 26712 1 1 34 VAL CG1 C 12.950 -5.656 -7.809 1.00 . A A . 54 VAL CG1 1 1
12 26713 1 1 34 VAL CG2 C 11.482 -3.706 -7.311 1.00 . A A . 54 VAL CG2 1 1
12 26714 1 1 34 VAL H H 10.158 -4.236 -9.588 1.00 . A A . 54 VAL H 1 1
12 26715 1 1 34 VAL HA H 10.740 -6.879 -8.424 1.00 . A A . 54 VAL HA 1 1
12 26716 1 1 34 VAL HB H 11.428 -5.594 -6.336 1.00 . A A . 54 VAL HB 1 1
12 26717 1 1 34 VAL HG11 H 12.862 -6.212 -8.732 1.00 . A A . 54 VAL HG11 1 1
12 26718 1 1 34 VAL HG12 H 13.563 -4.782 -7.973 1.00 . A A . 54 VAL HG12 1 1
12 26719 1 1 34 VAL HG13 H 13.407 -6.280 -7.058 1.00 . A A . 54 VAL HG13 1 1
12 26720 1 1 34 VAL HG21 H 10.659 -3.383 -7.930 1.00 . A A . 54 VAL HG21 1 1
12 26721 1 1 34 VAL HG22 H 11.321 -3.376 -6.295 1.00 . A A . 54 VAL HG22 1 1
12 26722 1 1 34 VAL HG23 H 12.402 -3.283 -7.685 1.00 . A A . 54 VAL HG23 1 1
12 26723 1 1 34 VAL N N 10.406 -5.186 -9.542 1.00 . A A . 54 VAL N 1 1
12 26724 1 1 34 VAL O O 8.541 -4.752 -7.344 1.00 . A A . 54 VAL O 1 1
12 26725 1 1 35 ASN C C 7.608 -7.221 -4.944 1.00 . A A . 55 ASN C 1 1
12 26726 1 1 35 ASN CA C 7.419 -7.152 -6.453 1.00 . A A . 55 ASN CA 1 1
12 26727 1 1 35 ASN CB C 6.730 -8.427 -6.955 1.00 . A A . 55 ASN CB 1 1
12 26728 1 1 35 ASN CG C 6.673 -8.514 -8.468 1.00 . A A . 55 ASN CG 1 1
12 26729 1 1 35 ASN H H 9.273 -7.775 -7.251 1.00 . A A . 55 ASN H 1 1
12 26730 1 1 35 ASN HA H 6.803 -6.299 -6.692 1.00 . A A . 55 ASN HA 1 1
12 26731 1 1 35 ASN HB2 H 7.269 -9.287 -6.588 1.00 . A A . 55 ASN HB2 1 1
12 26732 1 1 35 ASN HB3 H 5.719 -8.455 -6.575 1.00 . A A . 55 ASN HB3 1 1
12 26733 1 1 35 ASN HD21 H 8.420 -9.465 -8.499 1.00 . A A . 55 ASN HD21 1 1
12 26734 1 1 35 ASN HD22 H 7.671 -9.201 -10.043 1.00 . A A . 55 ASN HD22 1 1
12 26735 1 1 35 ASN N N 8.702 -6.981 -7.115 1.00 . A A . 55 ASN N 1 1
12 26736 1 1 35 ASN ND2 N 7.689 -9.118 -9.065 1.00 . A A . 55 ASN ND2 1 1
12 26737 1 1 35 ASN O O 8.733 -7.121 -4.447 1.00 . A A . 55 ASN O 1 1
12 26738 1 1 35 ASN OD1 O 5.728 -8.037 -9.098 1.00 . A A . 55 ASN OD1 1 1
12 26739 1 1 36 ASP C C 7.328 -8.801 -2.369 1.00 . A A . 56 ASP C 1 1
12 26740 1 1 36 ASP CA C 6.548 -7.549 -2.763 1.00 . A A . 56 ASP CA 1 1
12 26741 1 1 36 ASP CB C 5.117 -7.569 -2.187 1.00 . A A . 56 ASP CB 1 1
12 26742 1 1 36 ASP CG C 4.693 -8.905 -1.592 1.00 . A A . 56 ASP CG 1 1
12 26743 1 1 36 ASP H H 5.639 -7.488 -4.680 1.00 . A A . 56 ASP H 1 1
12 26744 1 1 36 ASP HA H 7.068 -6.686 -2.372 1.00 . A A . 56 ASP HA 1 1
12 26745 1 1 36 ASP HB2 H 5.043 -6.823 -1.410 1.00 . A A . 56 ASP HB2 1 1
12 26746 1 1 36 ASP HB3 H 4.424 -7.317 -2.977 1.00 . A A . 56 ASP HB3 1 1
12 26747 1 1 36 ASP N N 6.507 -7.417 -4.220 1.00 . A A . 56 ASP N 1 1
12 26748 1 1 36 ASP O O 7.963 -8.846 -1.316 1.00 . A A . 56 ASP O 1 1
12 26749 1 1 36 ASP OD1 O 4.153 -9.750 -2.336 1.00 . A A . 56 ASP OD1 1 1
12 26750 1 1 36 ASP OD2 O 4.875 -9.106 -0.375 1.00 . A A . 56 ASP OD2 1 1
12 26751 1 1 37 GLU C C 9.553 -10.717 -3.087 1.00 . A A . 57 GLU C 1 1
12 26752 1 1 37 GLU CA C 8.057 -11.023 -3.065 1.00 . A A . 57 GLU CA 1 1
12 26753 1 1 37 GLU CB C 7.684 -12.032 -4.161 1.00 . A A . 57 GLU CB 1 1
12 26754 1 1 37 GLU CD C 8.303 -14.169 -5.367 1.00 . A A . 57 GLU CD 1 1
12 26755 1 1 37 GLU CG C 8.790 -13.017 -4.516 1.00 . A A . 57 GLU CG 1 1
12 26756 1 1 37 GLU H H 6.736 -9.703 -4.048 1.00 . A A . 57 GLU H 1 1
12 26757 1 1 37 GLU HA H 7.797 -11.435 -2.101 1.00 . A A . 57 GLU HA 1 1
12 26758 1 1 37 GLU HB2 H 6.825 -12.599 -3.833 1.00 . A A . 57 GLU HB2 1 1
12 26759 1 1 37 GLU HB3 H 7.419 -11.487 -5.057 1.00 . A A . 57 GLU HB3 1 1
12 26760 1 1 37 GLU HG2 H 9.560 -12.493 -5.060 1.00 . A A . 57 GLU HG2 1 1
12 26761 1 1 37 GLU HG3 H 9.205 -13.415 -3.601 1.00 . A A . 57 GLU HG3 1 1
12 26762 1 1 37 GLU N N 7.296 -9.798 -3.249 1.00 . A A . 57 GLU N 1 1
12 26763 1 1 37 GLU O O 10.296 -11.189 -2.238 1.00 . A A . 57 GLU O 1 1
12 26764 1 1 37 GLU OE1 O 8.904 -15.261 -5.288 1.00 . A A . 57 GLU OE1 1 1
12 26765 1 1 37 GLU OE2 O 7.322 -13.992 -6.119 1.00 . A A . 57 GLU OE2 1 1
12 26766 1 1 38 ASP C C 11.850 -8.641 -3.074 1.00 . A A . 58 ASP C 1 1
12 26767 1 1 38 ASP CA C 11.367 -9.512 -4.218 1.00 . A A . 58 ASP CA 1 1
12 26768 1 1 38 ASP CB C 11.559 -8.776 -5.548 1.00 . A A . 58 ASP CB 1 1
12 26769 1 1 38 ASP CG C 11.139 -9.600 -6.752 1.00 . A A . 58 ASP CG 1 1
12 26770 1 1 38 ASP H H 9.299 -9.514 -4.659 1.00 . A A . 58 ASP H 1 1
12 26771 1 1 38 ASP HA H 11.962 -10.414 -4.220 1.00 . A A . 58 ASP HA 1 1
12 26772 1 1 38 ASP HB2 H 10.968 -7.871 -5.536 1.00 . A A . 58 ASP HB2 1 1
12 26773 1 1 38 ASP HB3 H 12.601 -8.514 -5.660 1.00 . A A . 58 ASP HB3 1 1
12 26774 1 1 38 ASP N N 9.963 -9.886 -4.043 1.00 . A A . 58 ASP N 1 1
12 26775 1 1 38 ASP O O 13.008 -8.741 -2.674 1.00 . A A . 58 ASP O 1 1
12 26776 1 1 38 ASP OD1 O 9.970 -9.481 -7.178 1.00 . A A . 58 ASP OD1 1 1
12 26777 1 1 38 ASP OD2 O 11.974 -10.361 -7.280 1.00 . A A . 58 ASP OD2 1 1
12 26778 1 1 39 ILE C C 11.595 -7.885 -0.174 1.00 . A A . 59 ILE C 1 1
12 26779 1 1 39 ILE CA C 11.300 -6.982 -1.381 1.00 . A A . 59 ILE CA 1 1
12 26780 1 1 39 ILE CB C 10.170 -5.958 -1.057 1.00 . A A . 59 ILE CB 1 1
12 26781 1 1 39 ILE CD1 C 9.240 -4.397 -2.833 1.00 . A A . 59 ILE CD1 1 1
12 26782 1 1 39 ILE CG1 C 10.377 -4.690 -1.886 1.00 . A A . 59 ILE CG1 1 1
12 26783 1 1 39 ILE CG2 C 10.116 -5.601 0.430 1.00 . A A . 59 ILE CG2 1 1
12 26784 1 1 39 ILE H H 10.086 -7.696 -2.975 1.00 . A A . 59 ILE H 1 1
12 26785 1 1 39 ILE HA H 12.195 -6.424 -1.619 1.00 . A A . 59 ILE HA 1 1
12 26786 1 1 39 ILE HB H 9.225 -6.404 -1.330 1.00 . A A . 59 ILE HB 1 1
12 26787 1 1 39 ILE HD11 H 8.846 -5.329 -3.214 1.00 . A A . 59 ILE HD11 1 1
12 26788 1 1 39 ILE HD12 H 8.462 -3.862 -2.311 1.00 . A A . 59 ILE HD12 1 1
12 26789 1 1 39 ILE HD13 H 9.604 -3.797 -3.654 1.00 . A A . 59 ILE HD13 1 1
12 26790 1 1 39 ILE HG12 H 10.481 -3.846 -1.221 1.00 . A A . 59 ILE HG12 1 1
12 26791 1 1 39 ILE HG13 H 11.280 -4.795 -2.472 1.00 . A A . 59 ILE HG13 1 1
12 26792 1 1 39 ILE HG21 H 10.591 -6.382 1.008 1.00 . A A . 59 ILE HG21 1 1
12 26793 1 1 39 ILE HG22 H 10.632 -4.666 0.596 1.00 . A A . 59 ILE HG22 1 1
12 26794 1 1 39 ILE HG23 H 9.086 -5.500 0.739 1.00 . A A . 59 ILE HG23 1 1
12 26795 1 1 39 ILE N N 10.971 -7.792 -2.551 1.00 . A A . 59 ILE N 1 1
12 26796 1 1 39 ILE O O 12.650 -7.764 0.457 1.00 . A A . 59 ILE O 1 1
12 26797 1 1 40 SER C C 11.988 -10.704 1.033 1.00 . A A . 60 SER C 1 1
12 26798 1 1 40 SER CA C 10.825 -9.732 1.239 1.00 . A A . 60 SER CA 1 1
12 26799 1 1 40 SER CB C 9.520 -10.502 1.453 1.00 . A A . 60 SER CB 1 1
12 26800 1 1 40 SER H H 9.888 -8.893 -0.468 1.00 . A A . 60 SER H 1 1
12 26801 1 1 40 SER HA H 11.024 -9.134 2.117 1.00 . A A . 60 SER HA 1 1
12 26802 1 1 40 SER HB2 H 9.461 -11.311 0.741 1.00 . A A . 60 SER HB2 1 1
12 26803 1 1 40 SER HB3 H 9.499 -10.903 2.457 1.00 . A A . 60 SER HB3 1 1
12 26804 1 1 40 SER HG H 8.147 -9.646 0.342 1.00 . A A . 60 SER HG 1 1
12 26805 1 1 40 SER N N 10.683 -8.820 0.104 1.00 . A A . 60 SER N 1 1
12 26806 1 1 40 SER O O 12.690 -11.060 1.983 1.00 . A A . 60 SER O 1 1
12 26807 1 1 40 SER OG O 8.396 -9.654 1.275 1.00 . A A . 60 SER OG 1 1
12 26808 1 1 41 ASN C C 14.624 -11.330 -0.334 1.00 . A A . 61 ASN C 1 1
12 26809 1 1 41 ASN CA C 13.286 -12.000 -0.592 1.00 . A A . 61 ASN CA 1 1
12 26810 1 1 41 ASN CB C 13.183 -12.396 -2.067 1.00 . A A . 61 ASN CB 1 1
12 26811 1 1 41 ASN CG C 13.644 -13.818 -2.331 1.00 . A A . 61 ASN CG 1 1
12 26812 1 1 41 ASN H H 11.574 -10.804 -0.921 1.00 . A A . 61 ASN H 1 1
12 26813 1 1 41 ASN HA H 13.216 -12.888 0.018 1.00 . A A . 61 ASN HA 1 1
12 26814 1 1 41 ASN HB2 H 12.155 -12.309 -2.384 1.00 . A A . 61 ASN HB2 1 1
12 26815 1 1 41 ASN HB3 H 13.791 -11.723 -2.654 1.00 . A A . 61 ASN HB3 1 1
12 26816 1 1 41 ASN HD21 H 13.396 -13.549 -4.283 1.00 . A A . 61 ASN HD21 1 1
12 26817 1 1 41 ASN HD22 H 13.952 -15.117 -3.800 1.00 . A A . 61 ASN HD22 1 1
12 26818 1 1 41 ASN N N 12.190 -11.110 -0.221 1.00 . A A . 61 ASN N 1 1
12 26819 1 1 41 ASN ND2 N 13.670 -14.201 -3.597 1.00 . A A . 61 ASN ND2 1 1
12 26820 1 1 41 ASN O O 15.531 -11.942 0.220 1.00 . A A . 61 ASN O 1 1
12 26821 1 1 41 ASN OD1 O 13.985 -14.562 -1.410 1.00 . A A . 61 ASN OD1 1 1
12 26822 1 1 42 THR C C 16.150 -9.140 1.073 1.00 . A A . 62 THR C 1 1
12 26823 1 1 42 THR CA C 15.919 -9.262 -0.445 1.00 . A A . 62 THR CA 1 1
12 26824 1 1 42 THR CB C 15.809 -7.856 -1.074 1.00 . A A . 62 THR CB 1 1
12 26825 1 1 42 THR CG2 C 17.050 -7.019 -0.794 1.00 . A A . 62 THR CG2 1 1
12 26826 1 1 42 THR H H 14.007 -9.676 -1.292 1.00 . A A . 62 THR H 1 1
12 26827 1 1 42 THR HA H 16.771 -9.761 -0.883 1.00 . A A . 62 THR HA 1 1
12 26828 1 1 42 THR HB H 14.951 -7.355 -0.647 1.00 . A A . 62 THR HB 1 1
12 26829 1 1 42 THR HG1 H 14.702 -8.176 -2.679 1.00 . A A . 62 THR HG1 1 1
12 26830 1 1 42 THR HG21 H 17.934 -7.621 -0.954 1.00 . A A . 62 THR HG21 1 1
12 26831 1 1 42 THR HG22 H 17.068 -6.169 -1.457 1.00 . A A . 62 THR HG22 1 1
12 26832 1 1 42 THR HG23 H 17.030 -6.677 0.230 1.00 . A A . 62 THR HG23 1 1
12 26833 1 1 42 THR N N 14.735 -10.068 -0.742 1.00 . A A . 62 THR N 1 1
12 26834 1 1 42 THR O O 17.289 -9.265 1.540 1.00 . A A . 62 THR O 1 1
12 26835 1 1 42 THR OG1 O 15.629 -7.970 -2.492 1.00 . A A . 62 THR OG1 1 1
12 26836 1 1 43 ILE C C 15.792 -10.058 3.904 1.00 . A A . 63 ILE C 1 1
12 26837 1 1 43 ILE CA C 15.138 -8.814 3.290 1.00 . A A . 63 ILE CA 1 1
12 26838 1 1 43 ILE CB C 13.730 -8.607 3.916 1.00 . A A . 63 ILE CB 1 1
12 26839 1 1 43 ILE CD1 C 11.697 -7.070 3.791 1.00 . A A . 63 ILE CD1 1 1
12 26840 1 1 43 ILE CG1 C 13.190 -7.218 3.574 1.00 . A A . 63 ILE CG1 1 1
12 26841 1 1 43 ILE CG2 C 13.766 -8.791 5.432 1.00 . A A . 63 ILE CG2 1 1
12 26842 1 1 43 ILE H H 14.189 -8.813 1.386 1.00 . A A . 63 ILE H 1 1
12 26843 1 1 43 ILE HA H 15.743 -7.950 3.528 1.00 . A A . 63 ILE HA 1 1
12 26844 1 1 43 ILE HB H 13.067 -9.353 3.503 1.00 . A A . 63 ILE HB 1 1
12 26845 1 1 43 ILE HD11 H 11.236 -8.048 3.791 1.00 . A A . 63 ILE HD11 1 1
12 26846 1 1 43 ILE HD12 H 11.519 -6.588 4.741 1.00 . A A . 63 ILE HD12 1 1
12 26847 1 1 43 ILE HD13 H 11.276 -6.472 2.998 1.00 . A A . 63 ILE HD13 1 1
12 26848 1 1 43 ILE HG12 H 13.686 -6.485 4.190 1.00 . A A . 63 ILE HG12 1 1
12 26849 1 1 43 ILE HG13 H 13.397 -7.007 2.534 1.00 . A A . 63 ILE HG13 1 1
12 26850 1 1 43 ILE HG21 H 14.768 -9.042 5.740 1.00 . A A . 63 ILE HG21 1 1
12 26851 1 1 43 ILE HG22 H 13.460 -7.872 5.913 1.00 . A A . 63 ILE HG22 1 1
12 26852 1 1 43 ILE HG23 H 13.092 -9.586 5.714 1.00 . A A . 63 ILE HG23 1 1
12 26853 1 1 43 ILE N N 15.065 -8.919 1.828 1.00 . A A . 63 ILE N 1 1
12 26854 1 1 43 ILE O O 16.803 -9.956 4.605 1.00 . A A . 63 ILE O 1 1
12 26855 1 1 44 ARG C C 17.093 -12.871 3.607 1.00 . A A . 64 ARG C 1 1
12 26856 1 1 44 ARG CA C 15.729 -12.481 4.179 1.00 . A A . 64 ARG CA 1 1
12 26857 1 1 44 ARG CB C 14.719 -13.621 4.018 1.00 . A A . 64 ARG CB 1 1
12 26858 1 1 44 ARG CD C 12.829 -14.412 2.597 1.00 . A A . 64 ARG CD 1 1
12 26859 1 1 44 ARG CG C 14.242 -13.859 2.600 1.00 . A A . 64 ARG CG 1 1
12 26860 1 1 44 ARG CZ C 11.362 -15.043 0.717 1.00 . A A . 64 ARG CZ 1 1
12 26861 1 1 44 ARG H H 14.457 -11.252 2.998 1.00 . A A . 64 ARG H 1 1
12 26862 1 1 44 ARG HA H 15.861 -12.305 5.234 1.00 . A A . 64 ARG HA 1 1
12 26863 1 1 44 ARG HB2 H 15.170 -14.535 4.375 1.00 . A A . 64 ARG HB2 1 1
12 26864 1 1 44 ARG HB3 H 13.854 -13.401 4.630 1.00 . A A . 64 ARG HB3 1 1
12 26865 1 1 44 ARG HD2 H 12.715 -15.069 3.446 1.00 . A A . 64 ARG HD2 1 1
12 26866 1 1 44 ARG HD3 H 12.137 -13.586 2.691 1.00 . A A . 64 ARG HD3 1 1
12 26867 1 1 44 ARG HE H 13.199 -15.779 1.044 1.00 . A A . 64 ARG HE 1 1
12 26868 1 1 44 ARG HG2 H 14.259 -12.924 2.058 1.00 . A A . 64 ARG HG2 1 1
12 26869 1 1 44 ARG HG3 H 14.900 -14.568 2.125 1.00 . A A . 64 ARG HG3 1 1
12 26870 1 1 44 ARG HH11 H 10.566 -13.659 1.976 1.00 . A A . 64 ARG HH11 1 1
12 26871 1 1 44 ARG HH12 H 9.550 -14.123 0.644 1.00 . A A . 64 ARG HH12 1 1
12 26872 1 1 44 ARG HH21 H 11.869 -16.396 -0.706 1.00 . A A . 64 ARG HH21 1 1
12 26873 1 1 44 ARG HH22 H 10.287 -15.694 -0.884 1.00 . A A . 64 ARG HH22 1 1
12 26874 1 1 44 ARG N N 15.230 -11.230 3.610 1.00 . A A . 64 ARG N 1 1
12 26875 1 1 44 ARG NE N 12.514 -15.156 1.380 1.00 . A A . 64 ARG NE 1 1
12 26876 1 1 44 ARG NH1 N 10.418 -14.209 1.145 1.00 . A A . 64 ARG NH1 1 1
12 26877 1 1 44 ARG NH2 N 11.156 -15.766 -0.378 1.00 . A A . 64 ARG NH2 1 1
12 26878 1 1 44 ARG O O 17.870 -13.543 4.278 1.00 . A A . 64 ARG O 1 1
12 26879 1 1 45 ALA C C 19.794 -12.066 2.500 1.00 . A A . 65 ALA C 1 1
12 26880 1 1 45 ALA CA C 18.665 -12.739 1.737 1.00 . A A . 65 ALA CA 1 1
12 26881 1 1 45 ALA CB C 18.674 -12.261 0.293 1.00 . A A . 65 ALA CB 1 1
12 26882 1 1 45 ALA H H 16.698 -11.954 1.871 1.00 . A A . 65 ALA H 1 1
12 26883 1 1 45 ALA HA H 18.821 -13.809 1.743 1.00 . A A . 65 ALA HA 1 1
12 26884 1 1 45 ALA HB1 H 17.943 -12.814 -0.275 1.00 . A A . 65 ALA HB1 1 1
12 26885 1 1 45 ALA HB2 H 18.434 -11.206 0.264 1.00 . A A . 65 ALA HB2 1 1
12 26886 1 1 45 ALA HB3 H 19.659 -12.415 -0.133 1.00 . A A . 65 ALA HB3 1 1
12 26887 1 1 45 ALA N N 17.374 -12.461 2.371 1.00 . A A . 65 ALA N 1 1
12 26888 1 1 45 ALA O O 20.774 -12.707 2.876 1.00 . A A . 65 ALA O 1 1
12 26889 1 1 46 LEU C C 20.620 -10.372 4.937 1.00 . A A . 66 LEU C 1 1
12 26890 1 1 46 LEU CA C 20.587 -9.971 3.467 1.00 . A A . 66 LEU CA 1 1
12 26891 1 1 46 LEU CB C 20.214 -8.503 3.331 1.00 . A A . 66 LEU CB 1 1
12 26892 1 1 46 LEU CD1 C 20.885 -8.273 0.922 1.00 . A A . 66 LEU CD1 1 1
12 26893 1 1 46 LEU CD2 C 20.663 -6.255 2.359 1.00 . A A . 66 LEU CD2 1 1
12 26894 1 1 46 LEU CG C 21.047 -7.719 2.326 1.00 . A A . 66 LEU CG 1 1
12 26895 1 1 46 LEU H H 18.863 -10.313 2.330 1.00 . A A . 66 LEU H 1 1
12 26896 1 1 46 LEU HA H 21.564 -10.126 3.038 1.00 . A A . 66 LEU HA 1 1
12 26897 1 1 46 LEU HB2 H 19.178 -8.443 3.032 1.00 . A A . 66 LEU HB2 1 1
12 26898 1 1 46 LEU HB3 H 20.320 -8.034 4.298 1.00 . A A . 66 LEU HB3 1 1
12 26899 1 1 46 LEU HD11 H 20.654 -9.327 0.975 1.00 . A A . 66 LEU HD11 1 1
12 26900 1 1 46 LEU HD12 H 20.084 -7.752 0.420 1.00 . A A . 66 LEU HD12 1 1
12 26901 1 1 46 LEU HD13 H 21.806 -8.131 0.374 1.00 . A A . 66 LEU HD13 1 1
12 26902 1 1 46 LEU HD21 H 19.872 -6.111 3.080 1.00 . A A . 66 LEU HD21 1 1
12 26903 1 1 46 LEU HD22 H 21.520 -5.662 2.639 1.00 . A A . 66 LEU HD22 1 1
12 26904 1 1 46 LEU HD23 H 20.318 -5.955 1.381 1.00 . A A . 66 LEU HD23 1 1
12 26905 1 1 46 LEU HG H 22.082 -7.805 2.597 1.00 . A A . 66 LEU HG 1 1
12 26906 1 1 46 LEU N N 19.637 -10.766 2.717 1.00 . A A . 66 LEU N 1 1
12 26907 1 1 46 LEU O O 21.662 -10.286 5.585 1.00 . A A . 66 LEU O 1 1
12 26908 1 1 47 PHE C C 20.213 -12.607 6.983 1.00 . A A . 67 PHE C 1 1
12 26909 1 1 47 PHE CA C 19.420 -11.305 6.836 1.00 . A A . 67 PHE CA 1 1
12 26910 1 1 47 PHE CB C 17.969 -11.522 7.267 1.00 . A A . 67 PHE CB 1 1
12 26911 1 1 47 PHE CD1 C 16.458 -9.725 8.149 1.00 . A A . 67 PHE CD1 1 1
12 26912 1 1 47 PHE CD2 C 18.178 -10.559 9.577 1.00 . A A . 67 PHE CD2 1 1
12 26913 1 1 47 PHE CE1 C 16.049 -8.859 9.146 1.00 . A A . 67 PHE CE1 1 1
12 26914 1 1 47 PHE CE2 C 17.772 -9.696 10.577 1.00 . A A . 67 PHE CE2 1 1
12 26915 1 1 47 PHE CG C 17.525 -10.583 8.352 1.00 . A A . 67 PHE CG 1 1
12 26916 1 1 47 PHE CZ C 16.706 -8.845 10.361 1.00 . A A . 67 PHE CZ 1 1
12 26917 1 1 47 PHE H H 18.658 -10.783 4.916 1.00 . A A . 67 PHE H 1 1
12 26918 1 1 47 PHE HA H 19.864 -10.555 7.474 1.00 . A A . 67 PHE HA 1 1
12 26919 1 1 47 PHE HB2 H 17.321 -11.376 6.415 1.00 . A A . 67 PHE HB2 1 1
12 26920 1 1 47 PHE HB3 H 17.855 -12.532 7.633 1.00 . A A . 67 PHE HB3 1 1
12 26921 1 1 47 PHE HD1 H 15.947 -9.735 7.199 1.00 . A A . 67 PHE HD1 1 1
12 26922 1 1 47 PHE HD2 H 19.011 -11.224 9.747 1.00 . A A . 67 PHE HD2 1 1
12 26923 1 1 47 PHE HE1 H 15.216 -8.193 8.973 1.00 . A A . 67 PHE HE1 1 1
12 26924 1 1 47 PHE HE2 H 18.287 -9.689 11.527 1.00 . A A . 67 PHE HE2 1 1
12 26925 1 1 47 PHE HZ H 16.386 -8.170 11.141 1.00 . A A . 67 PHE HZ 1 1
12 26926 1 1 47 PHE N N 19.482 -10.812 5.461 1.00 . A A . 67 PHE N 1 1
12 26927 1 1 47 PHE O O 20.822 -12.863 8.021 1.00 . A A . 67 PHE O 1 1
12 26928 1 1 48 ALA C C 22.443 -14.503 5.794 1.00 . A A . 68 ALA C 1 1
12 26929 1 1 48 ALA CA C 20.925 -14.686 5.895 1.00 . A A . 68 ALA CA 1 1
12 26930 1 1 48 ALA CB C 20.427 -15.553 4.747 1.00 . A A . 68 ALA CB 1 1
12 26931 1 1 48 ALA H H 19.679 -13.151 5.135 1.00 . A A . 68 ALA H 1 1
12 26932 1 1 48 ALA HA H 20.704 -15.206 6.817 1.00 . A A . 68 ALA HA 1 1
12 26933 1 1 48 ALA HB1 H 20.927 -16.510 4.774 1.00 . A A . 68 ALA HB1 1 1
12 26934 1 1 48 ALA HB2 H 19.361 -15.702 4.847 1.00 . A A . 68 ALA HB2 1 1
12 26935 1 1 48 ALA HB3 H 20.636 -15.063 3.808 1.00 . A A . 68 ALA HB3 1 1
12 26936 1 1 48 ALA N N 20.208 -13.413 5.924 1.00 . A A . 68 ALA N 1 1
12 26937 1 1 48 ALA O O 23.198 -15.456 5.988 1.00 . A A . 68 ALA O 1 1
12 26938 1 1 49 THR C C 25.028 -12.924 6.652 1.00 . A A . 69 THR C 1 1
12 26939 1 1 49 THR CA C 24.324 -13.045 5.304 1.00 . A A . 69 THR CA 1 1
12 26940 1 1 49 THR CB C 24.602 -11.768 4.473 1.00 . A A . 69 THR CB 1 1
12 26941 1 1 49 THR CG2 C 23.764 -11.740 3.204 1.00 . A A . 69 THR CG2 1 1
12 26942 1 1 49 THR H H 22.260 -12.550 5.381 1.00 . A A . 69 THR H 1 1
12 26943 1 1 49 THR HA H 24.737 -13.890 4.775 1.00 . A A . 69 THR HA 1 1
12 26944 1 1 49 THR HB H 25.646 -11.763 4.193 1.00 . A A . 69 THR HB 1 1
12 26945 1 1 49 THR HG1 H 23.374 -10.412 5.237 1.00 . A A . 69 THR HG1 1 1
12 26946 1 1 49 THR HG21 H 23.721 -12.731 2.779 1.00 . A A . 69 THR HG21 1 1
12 26947 1 1 49 THR HG22 H 22.759 -11.406 3.438 1.00 . A A . 69 THR HG22 1 1
12 26948 1 1 49 THR HG23 H 24.212 -11.062 2.492 1.00 . A A . 69 THR HG23 1 1
12 26949 1 1 49 THR N N 22.895 -13.288 5.486 1.00 . A A . 69 THR N 1 1
12 26950 1 1 49 THR O O 26.228 -13.186 6.757 1.00 . A A . 69 THR O 1 1
12 26951 1 1 49 THR OG1 O 24.328 -10.594 5.251 1.00 . A A . 69 THR OG1 1 1
12 26952 1 1 50 GLY C C 25.911 -11.438 9.190 1.00 . A A . 70 GLY C 1 1
12 26953 1 1 50 GLY CA C 24.789 -12.451 9.032 1.00 . A A . 70 GLY CA 1 1
12 26954 1 1 50 GLY H H 23.323 -12.324 7.513 1.00 . A A . 70 GLY H 1 1
12 26955 1 1 50 GLY HA2 H 25.156 -13.425 9.320 1.00 . A A . 70 GLY HA2 1 1
12 26956 1 1 50 GLY HA3 H 23.985 -12.176 9.697 1.00 . A A . 70 GLY HA3 1 1
12 26957 1 1 50 GLY N N 24.263 -12.539 7.678 1.00 . A A . 70 GLY N 1 1
12 26958 1 1 50 GLY O O 26.743 -11.570 10.087 1.00 . A A . 70 GLY O 1 1
12 26959 1 1 51 ASN C C 26.382 -8.049 8.740 1.00 . A A . 71 ASN C 1 1
12 26960 1 1 51 ASN CA C 26.990 -9.415 8.402 1.00 . A A . 71 ASN CA 1 1
12 26961 1 1 51 ASN CB C 27.862 -9.401 7.125 1.00 . A A . 71 ASN CB 1 1
12 26962 1 1 51 ASN CG C 27.489 -8.351 6.090 1.00 . A A . 71 ASN CG 1 1
12 26963 1 1 51 ASN H H 25.295 -10.400 7.590 1.00 . A A . 71 ASN H 1 1
12 26964 1 1 51 ASN HA H 27.623 -9.698 9.232 1.00 . A A . 71 ASN HA 1 1
12 26965 1 1 51 ASN HB2 H 28.888 -9.227 7.411 1.00 . A A . 71 ASN HB2 1 1
12 26966 1 1 51 ASN HB3 H 27.797 -10.373 6.657 1.00 . A A . 71 ASN HB3 1 1
12 26967 1 1 51 ASN HD21 H 26.040 -9.513 5.377 1.00 . A A . 71 ASN HD21 1 1
12 26968 1 1 51 ASN HD22 H 26.236 -7.980 4.601 1.00 . A A . 71 ASN HD22 1 1
12 26969 1 1 51 ASN N N 25.956 -10.440 8.313 1.00 . A A . 71 ASN N 1 1
12 26970 1 1 51 ASN ND2 N 26.489 -8.643 5.276 1.00 . A A . 71 ASN ND2 1 1
12 26971 1 1 51 ASN O O 27.079 -7.039 8.791 1.00 . A A . 71 ASN O 1 1
12 26972 1 1 51 ASN OD1 O 28.125 -7.300 5.997 1.00 . A A . 71 ASN OD1 1 1
12 26973 1 1 52 PHE C C 23.538 -7.383 10.749 1.00 . A A . 72 PHE C 1 1
12 26974 1 1 52 PHE CA C 24.403 -6.889 9.594 1.00 . A A . 72 PHE CA 1 1
12 26975 1 1 52 PHE CB C 23.505 -6.107 8.616 1.00 . A A . 72 PHE CB 1 1
12 26976 1 1 52 PHE CD1 C 23.128 -7.007 6.312 1.00 . A A . 72 PHE CD1 1 1
12 26977 1 1 52 PHE CD2 C 24.889 -5.432 6.621 1.00 . A A . 72 PHE CD2 1 1
12 26978 1 1 52 PHE CE1 C 23.413 -7.068 4.961 1.00 . A A . 72 PHE CE1 1 1
12 26979 1 1 52 PHE CE2 C 25.183 -5.492 5.269 1.00 . A A . 72 PHE CE2 1 1
12 26980 1 1 52 PHE CG C 23.859 -6.193 7.156 1.00 . A A . 72 PHE CG 1 1
12 26981 1 1 52 PHE CZ C 24.441 -6.311 4.437 1.00 . A A . 72 PHE CZ 1 1
12 26982 1 1 52 PHE H H 24.543 -8.833 8.777 1.00 . A A . 72 PHE H 1 1
12 26983 1 1 52 PHE HA H 25.163 -6.231 9.987 1.00 . A A . 72 PHE HA 1 1
12 26984 1 1 52 PHE HB2 H 22.494 -6.465 8.718 1.00 . A A . 72 PHE HB2 1 1
12 26985 1 1 52 PHE HB3 H 23.528 -5.062 8.895 1.00 . A A . 72 PHE HB3 1 1
12 26986 1 1 52 PHE HD1 H 22.322 -7.597 6.720 1.00 . A A . 72 PHE HD1 1 1
12 26987 1 1 52 PHE HD2 H 25.467 -4.792 7.271 1.00 . A A . 72 PHE HD2 1 1
12 26988 1 1 52 PHE HE1 H 22.832 -7.710 4.318 1.00 . A A . 72 PHE HE1 1 1
12 26989 1 1 52 PHE HE2 H 25.991 -4.897 4.865 1.00 . A A . 72 PHE HE2 1 1
12 26990 1 1 52 PHE HZ H 24.663 -6.356 3.377 1.00 . A A . 72 PHE HZ 1 1
12 26991 1 1 52 PHE N N 25.072 -8.039 8.987 1.00 . A A . 72 PHE N 1 1
12 26992 1 1 52 PHE O O 23.253 -8.580 10.846 1.00 . A A . 72 PHE O 1 1
12 26993 1 1 53 GLU C C 20.778 -6.754 12.286 1.00 . A A . 73 GLU C 1 1
12 26994 1 1 53 GLU CA C 22.243 -6.817 12.728 1.00 . A A . 73 GLU CA 1 1
12 26995 1 1 53 GLU CB C 22.524 -5.886 13.928 1.00 . A A . 73 GLU CB 1 1
12 26996 1 1 53 GLU CD C 20.985 -6.054 15.936 1.00 . A A . 73 GLU CD 1 1
12 26997 1 1 53 GLU CG C 21.292 -5.340 14.638 1.00 . A A . 73 GLU CG 1 1
12 26998 1 1 53 GLU H H 23.414 -5.537 11.509 1.00 . A A . 73 GLU H 1 1
12 26999 1 1 53 GLU HA H 22.470 -7.834 13.015 1.00 . A A . 73 GLU HA 1 1
12 27000 1 1 53 GLU HB2 H 23.105 -6.433 14.654 1.00 . A A . 73 GLU HB2 1 1
12 27001 1 1 53 GLU HB3 H 23.109 -5.047 13.579 1.00 . A A . 73 GLU HB3 1 1
12 27002 1 1 53 GLU HG2 H 21.454 -4.294 14.855 1.00 . A A . 73 GLU HG2 1 1
12 27003 1 1 53 GLU HG3 H 20.439 -5.439 13.981 1.00 . A A . 73 GLU HG3 1 1
12 27004 1 1 53 GLU N N 23.120 -6.471 11.615 1.00 . A A . 73 GLU N 1 1
12 27005 1 1 53 GLU O O 19.996 -7.665 12.561 1.00 . A A . 73 GLU O 1 1
12 27006 1 1 53 GLU OE1 O 20.969 -5.386 16.990 1.00 . A A . 73 GLU OE1 1 1
12 27007 1 1 53 GLU OE2 O 20.727 -7.274 15.901 1.00 . A A . 73 GLU OE2 1 1
12 27008 1 1 54 ASP C C 18.995 -5.180 9.663 1.00 . A A . 74 ASP C 1 1
12 27009 1 1 54 ASP CA C 19.039 -5.496 11.147 1.00 . A A . 74 ASP CA 1 1
12 27010 1 1 54 ASP CB C 18.383 -4.363 11.943 1.00 . A A . 74 ASP CB 1 1
12 27011 1 1 54 ASP CG C 16.950 -4.103 11.520 1.00 . A A . 74 ASP CG 1 1
12 27012 1 1 54 ASP H H 21.091 -5.009 11.358 1.00 . A A . 74 ASP H 1 1
12 27013 1 1 54 ASP HA H 18.500 -6.415 11.329 1.00 . A A . 74 ASP HA 1 1
12 27014 1 1 54 ASP HB2 H 18.385 -4.621 12.992 1.00 . A A . 74 ASP HB2 1 1
12 27015 1 1 54 ASP HB3 H 18.952 -3.456 11.799 1.00 . A A . 74 ASP HB3 1 1
12 27016 1 1 54 ASP N N 20.416 -5.686 11.586 1.00 . A A . 74 ASP N 1 1
12 27017 1 1 54 ASP O O 19.808 -4.403 9.169 1.00 . A A . 74 ASP O 1 1
12 27018 1 1 54 ASP OD1 O 16.684 -3.040 10.924 1.00 . A A . 74 ASP OD1 1 1
12 27019 1 1 54 ASP OD2 O 16.086 -4.957 11.787 1.00 . A A . 74 ASP OD2 1 1
12 27020 1 1 55 VAL C C 16.477 -5.009 7.279 1.00 . A A . 75 VAL C 1 1
12 27021 1 1 55 VAL CA C 17.886 -5.518 7.537 1.00 . A A . 75 VAL CA 1 1
12 27022 1 1 55 VAL CB C 18.130 -6.779 6.673 1.00 . A A . 75 VAL CB 1 1
12 27023 1 1 55 VAL CG1 C 17.951 -6.470 5.191 1.00 . A A . 75 VAL CG1 1 1
12 27024 1 1 55 VAL CG2 C 19.514 -7.354 6.930 1.00 . A A . 75 VAL CG2 1 1
12 27025 1 1 55 VAL H H 17.469 -6.439 9.393 1.00 . A A . 75 VAL H 1 1
12 27026 1 1 55 VAL HA H 18.599 -4.759 7.249 1.00 . A A . 75 VAL HA 1 1
12 27027 1 1 55 VAL HB H 17.399 -7.524 6.950 1.00 . A A . 75 VAL HB 1 1
12 27028 1 1 55 VAL HG11 H 17.648 -5.439 5.071 1.00 . A A . 75 VAL HG11 1 1
12 27029 1 1 55 VAL HG12 H 18.884 -6.632 4.673 1.00 . A A . 75 VAL HG12 1 1
12 27030 1 1 55 VAL HG13 H 17.192 -7.118 4.778 1.00 . A A . 75 VAL HG13 1 1
12 27031 1 1 55 VAL HG21 H 19.746 -7.277 7.983 1.00 . A A . 75 VAL HG21 1 1
12 27032 1 1 55 VAL HG22 H 19.535 -8.392 6.631 1.00 . A A . 75 VAL HG22 1 1
12 27033 1 1 55 VAL HG23 H 20.246 -6.801 6.359 1.00 . A A . 75 VAL HG23 1 1
12 27034 1 1 55 VAL N N 18.061 -5.794 8.953 1.00 . A A . 75 VAL N 1 1
12 27035 1 1 55 VAL O O 15.496 -5.706 7.549 1.00 . A A . 75 VAL O 1 1
12 27036 1 1 56 ARG C C 15.163 -2.836 4.912 1.00 . A A . 76 ARG C 1 1
12 27037 1 1 56 ARG CA C 15.120 -3.223 6.382 1.00 . A A . 76 ARG CA 1 1
12 27038 1 1 56 ARG CB C 14.804 -2.005 7.236 1.00 . A A . 76 ARG CB 1 1
12 27039 1 1 56 ARG CD C 13.501 -1.919 9.374 1.00 . A A . 76 ARG CD 1 1
12 27040 1 1 56 ARG CG C 13.435 -2.063 7.863 1.00 . A A . 76 ARG CG 1 1
12 27041 1 1 56 ARG CZ C 13.026 -4.141 10.376 1.00 . A A . 76 ARG CZ 1 1
12 27042 1 1 56 ARG H H 17.184 -3.231 6.707 1.00 . A A . 76 ARG H 1 1
12 27043 1 1 56 ARG HA H 14.354 -3.970 6.531 1.00 . A A . 76 ARG HA 1 1
12 27044 1 1 56 ARG HB2 H 15.536 -1.930 8.026 1.00 . A A . 76 ARG HB2 1 1
12 27045 1 1 56 ARG HB3 H 14.858 -1.121 6.618 1.00 . A A . 76 ARG HB3 1 1
12 27046 1 1 56 ARG HD2 H 14.228 -1.159 9.618 1.00 . A A . 76 ARG HD2 1 1
12 27047 1 1 56 ARG HD3 H 12.530 -1.614 9.734 1.00 . A A . 76 ARG HD3 1 1
12 27048 1 1 56 ARG HE H 14.839 -3.282 10.270 1.00 . A A . 76 ARG HE 1 1
12 27049 1 1 56 ARG HG2 H 12.847 -1.264 7.459 1.00 . A A . 76 ARG HG2 1 1
12 27050 1 1 56 ARG HG3 H 12.976 -3.011 7.619 1.00 . A A . 76 ARG HG3 1 1
12 27051 1 1 56 ARG HH11 H 11.377 -3.200 9.655 1.00 . A A . 76 ARG HH11 1 1
12 27052 1 1 56 ARG HH12 H 11.093 -4.767 10.348 1.00 . A A . 76 ARG HH12 1 1
12 27053 1 1 56 ARG HH21 H 14.455 -5.316 11.212 1.00 . A A . 76 ARG HH21 1 1
12 27054 1 1 56 ARG HH22 H 12.837 -5.969 11.243 1.00 . A A . 76 ARG HH22 1 1
12 27055 1 1 56 ARG N N 16.381 -3.784 6.788 1.00 . A A . 76 ARG N 1 1
12 27056 1 1 56 ARG NE N 13.881 -3.167 10.044 1.00 . A A . 76 ARG NE 1 1
12 27057 1 1 56 ARG NH1 N 11.729 -4.025 10.107 1.00 . A A . 76 ARG NH1 1 1
12 27058 1 1 56 ARG NH2 N 13.471 -5.227 10.991 1.00 . A A . 76 ARG NH2 1 1
12 27059 1 1 56 ARG O O 15.976 -2.001 4.511 1.00 . A A . 76 ARG O 1 1
12 27060 1 1 57 VAL C C 12.842 -2.396 2.473 1.00 . A A . 77 VAL C 1 1
12 27061 1 1 57 VAL CA C 14.182 -3.073 2.707 1.00 . A A . 77 VAL CA 1 1
12 27062 1 1 57 VAL CB C 14.319 -4.307 1.777 1.00 . A A . 77 VAL CB 1 1
12 27063 1 1 57 VAL CG1 C 14.251 -3.902 0.309 1.00 . A A . 77 VAL CG1 1 1
12 27064 1 1 57 VAL CG2 C 15.616 -5.051 2.059 1.00 . A A . 77 VAL CG2 1 1
12 27065 1 1 57 VAL H H 13.706 -4.131 4.475 1.00 . A A . 77 VAL H 1 1
12 27066 1 1 57 VAL HA H 14.973 -2.376 2.476 1.00 . A A . 77 VAL HA 1 1
12 27067 1 1 57 VAL HB H 13.496 -4.977 1.980 1.00 . A A . 77 VAL HB 1 1
12 27068 1 1 57 VAL HG11 H 13.762 -2.943 0.222 1.00 . A A . 77 VAL HG11 1 1
12 27069 1 1 57 VAL HG12 H 15.252 -3.835 -0.091 1.00 . A A . 77 VAL HG12 1 1
12 27070 1 1 57 VAL HG13 H 13.693 -4.643 -0.242 1.00 . A A . 77 VAL HG13 1 1
12 27071 1 1 57 VAL HG21 H 16.409 -4.338 2.228 1.00 . A A . 77 VAL HG21 1 1
12 27072 1 1 57 VAL HG22 H 15.494 -5.668 2.937 1.00 . A A . 77 VAL HG22 1 1
12 27073 1 1 57 VAL HG23 H 15.865 -5.674 1.212 1.00 . A A . 77 VAL HG23 1 1
12 27074 1 1 57 VAL N N 14.293 -3.437 4.112 1.00 . A A . 77 VAL N 1 1
12 27075 1 1 57 VAL O O 11.783 -2.982 2.721 1.00 . A A . 77 VAL O 1 1
12 27076 1 1 58 LEU C C 11.774 0.300 0.435 1.00 . A A . 78 LEU C 1 1
12 27077 1 1 58 LEU CA C 11.702 -0.372 1.787 1.00 . A A . 78 LEU CA 1 1
12 27078 1 1 58 LEU CB C 11.559 0.688 2.886 1.00 . A A . 78 LEU CB 1 1
12 27079 1 1 58 LEU CD1 C 12.786 0.901 5.058 1.00 . A A . 78 LEU CD1 1 1
12 27080 1 1 58 LEU CD2 C 10.369 0.274 5.050 1.00 . A A . 78 LEU CD2 1 1
12 27081 1 1 58 LEU CG C 11.690 0.161 4.312 1.00 . A A . 78 LEU CG 1 1
12 27082 1 1 58 LEU H H 13.767 -0.780 1.752 1.00 . A A . 78 LEU H 1 1
12 27083 1 1 58 LEU HA H 10.849 -1.031 1.813 1.00 . A A . 78 LEU HA 1 1
12 27084 1 1 58 LEU HB2 H 12.319 1.441 2.732 1.00 . A A . 78 LEU HB2 1 1
12 27085 1 1 58 LEU HB3 H 10.590 1.154 2.784 1.00 . A A . 78 LEU HB3 1 1
12 27086 1 1 58 LEU HD11 H 13.274 1.595 4.388 1.00 . A A . 78 LEU HD11 1 1
12 27087 1 1 58 LEU HD12 H 12.354 1.445 5.885 1.00 . A A . 78 LEU HD12 1 1
12 27088 1 1 58 LEU HD13 H 13.510 0.191 5.432 1.00 . A A . 78 LEU HD13 1 1
12 27089 1 1 58 LEU HD21 H 9.561 0.324 4.336 1.00 . A A . 78 LEU HD21 1 1
12 27090 1 1 58 LEU HD22 H 10.235 -0.590 5.685 1.00 . A A . 78 LEU HD22 1 1
12 27091 1 1 58 LEU HD23 H 10.370 1.169 5.655 1.00 . A A . 78 LEU HD23 1 1
12 27092 1 1 58 LEU HG H 11.960 -0.885 4.271 1.00 . A A . 78 LEU HG 1 1
12 27093 1 1 58 LEU N N 12.894 -1.167 1.991 1.00 . A A . 78 LEU N 1 1
12 27094 1 1 58 LEU O O 12.817 0.809 0.041 1.00 . A A . 78 LEU O 1 1
12 27095 1 1 59 ARG C C 10.124 2.367 -1.431 1.00 . A A . 79 ARG C 1 1
12 27096 1 1 59 ARG CA C 10.630 0.934 -1.573 1.00 . A A . 79 ARG CA 1 1
12 27097 1 1 59 ARG CB C 9.784 0.110 -2.563 1.00 . A A . 79 ARG CB 1 1
12 27098 1 1 59 ARG CD C 7.363 -0.422 -2.190 1.00 . A A . 79 ARG CD 1 1
12 27099 1 1 59 ARG CG C 8.349 0.581 -2.755 1.00 . A A . 79 ARG CG 1 1
12 27100 1 1 59 ARG CZ C 6.212 0.307 -0.116 1.00 . A A . 79 ARG CZ 1 1
12 27101 1 1 59 ARG H H 9.876 -0.150 0.076 1.00 . A A . 79 ARG H 1 1
12 27102 1 1 59 ARG HA H 11.648 0.973 -1.938 1.00 . A A . 79 ARG HA 1 1
12 27103 1 1 59 ARG HB2 H 10.268 0.131 -3.527 1.00 . A A . 79 ARG HB2 1 1
12 27104 1 1 59 ARG HB3 H 9.756 -0.912 -2.216 1.00 . A A . 79 ARG HB3 1 1
12 27105 1 1 59 ARG HD2 H 6.937 -0.985 -3.006 1.00 . A A . 79 ARG HD2 1 1
12 27106 1 1 59 ARG HD3 H 7.894 -1.092 -1.529 1.00 . A A . 79 ARG HD3 1 1
12 27107 1 1 59 ARG HE H 5.573 0.665 -1.982 1.00 . A A . 79 ARG HE 1 1
12 27108 1 1 59 ARG HG2 H 8.214 1.526 -2.250 1.00 . A A . 79 ARG HG2 1 1
12 27109 1 1 59 ARG HG3 H 8.158 0.703 -3.811 1.00 . A A . 79 ARG HG3 1 1
12 27110 1 1 59 ARG HH11 H 7.855 -0.828 0.235 1.00 . A A . 79 ARG HH11 1 1
12 27111 1 1 59 ARG HH12 H 7.043 -0.238 1.655 1.00 . A A . 79 ARG HH12 1 1
12 27112 1 1 59 ARG HH21 H 4.525 1.429 -0.115 1.00 . A A . 79 ARG HH21 1 1
12 27113 1 1 59 ARG HH22 H 5.157 1.033 1.454 1.00 . A A . 79 ARG HH22 1 1
12 27114 1 1 59 ARG N N 10.674 0.294 -0.278 1.00 . A A . 79 ARG N 1 1
12 27115 1 1 59 ARG NE N 6.286 0.235 -1.448 1.00 . A A . 79 ARG NE 1 1
12 27116 1 1 59 ARG NH1 N 7.110 -0.301 0.650 1.00 . A A . 79 ARG NH1 1 1
12 27117 1 1 59 ARG NH2 N 5.219 0.976 0.453 1.00 . A A . 79 ARG NH2 1 1
12 27118 1 1 59 ARG O O 9.190 2.638 -0.674 1.00 . A A . 79 ARG O 1 1
12 27119 1 1 60 ASP C C 10.218 5.136 -3.562 1.00 . A A . 80 ASP C 1 1
12 27120 1 1 60 ASP CA C 10.391 4.674 -2.127 1.00 . A A . 80 ASP CA 1 1
12 27121 1 1 60 ASP CB C 11.455 5.522 -1.421 1.00 . A A . 80 ASP CB 1 1
12 27122 1 1 60 ASP CG C 10.862 6.612 -0.549 1.00 . A A . 80 ASP CG 1 1
12 27123 1 1 60 ASP H H 11.555 3.000 -2.663 1.00 . A A . 80 ASP H 1 1
12 27124 1 1 60 ASP HA H 9.452 4.765 -1.609 1.00 . A A . 80 ASP HA 1 1
12 27125 1 1 60 ASP HB2 H 12.060 4.881 -0.797 1.00 . A A . 80 ASP HB2 1 1
12 27126 1 1 60 ASP HB3 H 12.085 5.987 -2.165 1.00 . A A . 80 ASP HB3 1 1
12 27127 1 1 60 ASP N N 10.781 3.277 -2.125 1.00 . A A . 80 ASP N 1 1
12 27128 1 1 60 ASP O O 11.185 5.521 -4.221 1.00 . A A . 80 ASP O 1 1
12 27129 1 1 60 ASP OD1 O 11.560 7.617 -0.300 1.00 . A A . 80 ASP OD1 1 1
12 27130 1 1 60 ASP OD2 O 9.709 6.465 -0.097 1.00 . A A . 80 ASP OD2 1 1
12 27131 1 1 61 GLY C C 9.349 4.445 -6.387 1.00 . A A . 81 GLY C 1 1
12 27132 1 1 61 GLY CA C 8.700 5.420 -5.422 1.00 . A A . 81 GLY CA 1 1
12 27133 1 1 61 GLY H H 8.241 4.845 -3.437 1.00 . A A . 81 GLY H 1 1
12 27134 1 1 61 GLY HA2 H 9.067 6.414 -5.629 1.00 . A A . 81 GLY HA2 1 1
12 27135 1 1 61 GLY HA3 H 7.630 5.404 -5.575 1.00 . A A . 81 GLY HA3 1 1
12 27136 1 1 61 GLY N N 8.980 5.095 -4.038 1.00 . A A . 81 GLY N 1 1
12 27137 1 1 61 GLY O O 8.944 3.287 -6.483 1.00 . A A . 81 GLY O 1 1
12 27138 1 1 62 ASP C C 12.481 3.745 -7.505 1.00 . A A . 82 ASP C 1 1
12 27139 1 1 62 ASP CA C 11.105 4.108 -8.051 1.00 . A A . 82 ASP CA 1 1
12 27140 1 1 62 ASP CB C 11.264 4.863 -9.377 1.00 . A A . 82 ASP CB 1 1
12 27141 1 1 62 ASP CG C 12.066 6.152 -9.245 1.00 . A A . 82 ASP CG 1 1
12 27142 1 1 62 ASP H H 10.620 5.863 -6.979 1.00 . A A . 82 ASP H 1 1
12 27143 1 1 62 ASP HA H 10.547 3.199 -8.223 1.00 . A A . 82 ASP HA 1 1
12 27144 1 1 62 ASP HB2 H 11.776 4.225 -10.081 1.00 . A A . 82 ASP HB2 1 1
12 27145 1 1 62 ASP HB3 H 10.287 5.106 -9.765 1.00 . A A . 82 ASP HB3 1 1
12 27146 1 1 62 ASP N N 10.361 4.922 -7.095 1.00 . A A . 82 ASP N 1 1
12 27147 1 1 62 ASP O O 13.339 3.231 -8.227 1.00 . A A . 82 ASP O 1 1
12 27148 1 1 62 ASP OD1 O 13.052 6.316 -9.990 1.00 . A A . 82 ASP OD1 1 1
12 27149 1 1 62 ASP OD2 O 11.714 7.010 -8.407 1.00 . A A . 82 ASP OD2 1 1
12 27150 1 1 63 THR C C 13.853 2.647 -4.569 1.00 . A A . 83 THR C 1 1
12 27151 1 1 63 THR CA C 13.966 3.765 -5.597 1.00 . A A . 83 THR CA 1 1
12 27152 1 1 63 THR CB C 14.495 5.041 -4.916 1.00 . A A . 83 THR CB 1 1
12 27153 1 1 63 THR CG2 C 15.943 5.292 -5.294 1.00 . A A . 83 THR CG2 1 1
12 27154 1 1 63 THR H H 11.946 4.372 -5.687 1.00 . A A . 83 THR H 1 1
12 27155 1 1 63 THR HA H 14.664 3.470 -6.366 1.00 . A A . 83 THR HA 1 1
12 27156 1 1 63 THR HB H 14.433 4.917 -3.845 1.00 . A A . 83 THR HB 1 1
12 27157 1 1 63 THR HG1 H 12.803 6.066 -4.956 1.00 . A A . 83 THR HG1 1 1
12 27158 1 1 63 THR HG21 H 16.033 5.290 -6.373 1.00 . A A . 83 THR HG21 1 1
12 27159 1 1 63 THR HG22 H 16.258 6.249 -4.906 1.00 . A A . 83 THR HG22 1 1
12 27160 1 1 63 THR HG23 H 16.564 4.512 -4.881 1.00 . A A . 83 THR HG23 1 1
12 27161 1 1 63 THR N N 12.684 4.010 -6.228 1.00 . A A . 83 THR N 1 1
12 27162 1 1 63 THR O O 12.848 2.539 -3.868 1.00 . A A . 83 THR O 1 1
12 27163 1 1 63 THR OG1 O 13.700 6.173 -5.307 1.00 . A A . 83 THR OG1 1 1
12 27164 1 1 64 LEU C C 15.854 1.132 -2.384 1.00 . A A . 84 LEU C 1 1
12 27165 1 1 64 LEU CA C 14.897 0.750 -3.498 1.00 . A A . 84 LEU CA 1 1
12 27166 1 1 64 LEU CB C 15.305 -0.588 -4.120 1.00 . A A . 84 LEU CB 1 1
12 27167 1 1 64 LEU CD1 C 14.829 -3.046 -4.133 1.00 . A A . 84 LEU CD1 1 1
12 27168 1 1 64 LEU CD2 C 13.205 -1.491 -3.050 1.00 . A A . 84 LEU CD2 1 1
12 27169 1 1 64 LEU CG C 14.208 -1.659 -4.183 1.00 . A A . 84 LEU CG 1 1
12 27170 1 1 64 LEU H H 15.624 1.899 -5.119 1.00 . A A . 84 LEU H 1 1
12 27171 1 1 64 LEU HA H 13.904 0.657 -3.085 1.00 . A A . 84 LEU HA 1 1
12 27172 1 1 64 LEU HB2 H 15.647 -0.398 -5.124 1.00 . A A . 84 LEU HB2 1 1
12 27173 1 1 64 LEU HB3 H 16.129 -0.987 -3.549 1.00 . A A . 84 LEU HB3 1 1
12 27174 1 1 64 LEU HD11 H 15.873 -2.981 -4.401 1.00 . A A . 84 LEU HD11 1 1
12 27175 1 1 64 LEU HD12 H 14.738 -3.441 -3.132 1.00 . A A . 84 LEU HD12 1 1
12 27176 1 1 64 LEU HD13 H 14.318 -3.697 -4.826 1.00 . A A . 84 LEU HD13 1 1
12 27177 1 1 64 LEU HD21 H 12.954 -0.445 -2.947 1.00 . A A . 84 LEU HD21 1 1
12 27178 1 1 64 LEU HD22 H 12.310 -2.054 -3.271 1.00 . A A . 84 LEU HD22 1 1
12 27179 1 1 64 LEU HD23 H 13.638 -1.850 -2.128 1.00 . A A . 84 LEU HD23 1 1
12 27180 1 1 64 LEU HG H 13.676 -1.562 -5.118 1.00 . A A . 84 LEU HG 1 1
12 27181 1 1 64 LEU N N 14.868 1.803 -4.495 1.00 . A A . 84 LEU N 1 1
12 27182 1 1 64 LEU O O 17.056 1.252 -2.602 1.00 . A A . 84 LEU O 1 1
12 27183 1 1 65 LEU C C 16.306 0.681 0.935 1.00 . A A . 85 LEU C 1 1
12 27184 1 1 65 LEU CA C 16.086 1.802 -0.068 1.00 . A A . 85 LEU CA 1 1
12 27185 1 1 65 LEU CB C 15.378 2.985 0.600 1.00 . A A . 85 LEU CB 1 1
12 27186 1 1 65 LEU CD1 C 16.949 4.742 1.446 1.00 . A A . 85 LEU CD1 1 1
12 27187 1 1 65 LEU CD2 C 15.053 3.966 2.881 1.00 . A A . 85 LEU CD2 1 1
12 27188 1 1 65 LEU CG C 16.078 3.558 1.833 1.00 . A A . 85 LEU CG 1 1
12 27189 1 1 65 LEU H H 14.356 1.122 -1.070 1.00 . A A . 85 LEU H 1 1
12 27190 1 1 65 LEU HA H 17.045 2.133 -0.440 1.00 . A A . 85 LEU HA 1 1
12 27191 1 1 65 LEU HB2 H 15.280 3.776 -0.129 1.00 . A A . 85 LEU HB2 1 1
12 27192 1 1 65 LEU HB3 H 14.391 2.663 0.892 1.00 . A A . 85 LEU HB3 1 1
12 27193 1 1 65 LEU HD11 H 16.688 5.068 0.450 1.00 . A A . 85 LEU HD11 1 1
12 27194 1 1 65 LEU HD12 H 16.789 5.552 2.143 1.00 . A A . 85 LEU HD12 1 1
12 27195 1 1 65 LEU HD13 H 17.989 4.448 1.467 1.00 . A A . 85 LEU HD13 1 1
12 27196 1 1 65 LEU HD21 H 14.334 4.637 2.437 1.00 . A A . 85 LEU HD21 1 1
12 27197 1 1 65 LEU HD22 H 14.545 3.088 3.252 1.00 . A A . 85 LEU HD22 1 1
12 27198 1 1 65 LEU HD23 H 15.553 4.464 3.699 1.00 . A A . 85 LEU HD23 1 1
12 27199 1 1 65 LEU HG H 16.718 2.800 2.263 1.00 . A A . 85 LEU HG 1 1
12 27200 1 1 65 LEU N N 15.310 1.327 -1.198 1.00 . A A . 85 LEU N 1 1
12 27201 1 1 65 LEU O O 15.365 0.194 1.560 1.00 . A A . 85 LEU O 1 1
12 27202 1 1 66 VAL C C 18.766 -0.205 3.130 1.00 . A A . 86 VAL C 1 1
12 27203 1 1 66 VAL CA C 17.901 -0.777 2.016 1.00 . A A . 86 VAL CA 1 1
12 27204 1 1 66 VAL CB C 18.649 -1.952 1.346 1.00 . A A . 86 VAL CB 1 1
12 27205 1 1 66 VAL CG1 C 18.709 -3.150 2.284 1.00 . A A . 86 VAL CG1 1 1
12 27206 1 1 66 VAL CG2 C 17.997 -2.343 0.025 1.00 . A A . 86 VAL CG2 1 1
12 27207 1 1 66 VAL H H 18.253 0.669 0.516 1.00 . A A . 86 VAL H 1 1
12 27208 1 1 66 VAL HA H 16.985 -1.158 2.445 1.00 . A A . 86 VAL HA 1 1
12 27209 1 1 66 VAL HB H 19.662 -1.634 1.142 1.00 . A A . 86 VAL HB 1 1
12 27210 1 1 66 VAL HG11 H 18.446 -2.840 3.284 1.00 . A A . 86 VAL HG11 1 1
12 27211 1 1 66 VAL HG12 H 18.015 -3.906 1.947 1.00 . A A . 86 VAL HG12 1 1
12 27212 1 1 66 VAL HG13 H 19.710 -3.554 2.284 1.00 . A A . 86 VAL HG13 1 1
12 27213 1 1 66 VAL HG21 H 17.749 -1.450 -0.530 1.00 . A A . 86 VAL HG21 1 1
12 27214 1 1 66 VAL HG22 H 18.683 -2.946 -0.552 1.00 . A A . 86 VAL HG22 1 1
12 27215 1 1 66 VAL HG23 H 17.097 -2.907 0.221 1.00 . A A . 86 VAL HG23 1 1
12 27216 1 1 66 VAL N N 17.548 0.263 1.069 1.00 . A A . 86 VAL N 1 1
12 27217 1 1 66 VAL O O 19.904 0.202 2.903 1.00 . A A . 86 VAL O 1 1
12 27218 1 1 67 GLN C C 19.319 -0.892 6.334 1.00 . A A . 87 GLN C 1 1
12 27219 1 1 67 GLN CA C 18.952 0.305 5.488 1.00 . A A . 87 GLN CA 1 1
12 27220 1 1 67 GLN CB C 18.130 1.293 6.325 1.00 . A A . 87 GLN CB 1 1
12 27221 1 1 67 GLN CD C 16.145 2.843 6.408 1.00 . A A . 87 GLN CD 1 1
12 27222 1 1 67 GLN CG C 17.154 2.137 5.523 1.00 . A A . 87 GLN CG 1 1
12 27223 1 1 67 GLN H H 17.282 -0.457 4.435 1.00 . A A . 87 GLN H 1 1
12 27224 1 1 67 GLN HA H 19.869 0.786 5.150 1.00 . A A . 87 GLN HA 1 1
12 27225 1 1 67 GLN HB2 H 17.566 0.737 7.057 1.00 . A A . 87 GLN HB2 1 1
12 27226 1 1 67 GLN HB3 H 18.809 1.957 6.839 1.00 . A A . 87 GLN HB3 1 1
12 27227 1 1 67 GLN HE21 H 16.873 4.621 5.889 1.00 . A A . 87 GLN HE21 1 1
12 27228 1 1 67 GLN HE22 H 15.549 4.641 7.001 1.00 . A A . 87 GLN HE22 1 1
12 27229 1 1 67 GLN HG2 H 17.705 2.880 4.967 1.00 . A A . 87 GLN HG2 1 1
12 27230 1 1 67 GLN HG3 H 16.623 1.495 4.834 1.00 . A A . 87 GLN HG3 1 1
12 27231 1 1 67 GLN N N 18.212 -0.153 4.324 1.00 . A A . 87 GLN N 1 1
12 27232 1 1 67 GLN NE2 N 16.194 4.166 6.436 1.00 . A A . 87 GLN NE2 1 1
12 27233 1 1 67 GLN O O 18.467 -1.721 6.662 1.00 . A A . 87 GLN O 1 1
12 27234 1 1 67 GLN OE1 O 15.331 2.202 7.068 1.00 . A A . 87 GLN OE1 1 1
12 27235 1 1 68 VAL C C 21.787 -1.553 8.700 1.00 . A A . 88 VAL C 1 1
12 27236 1 1 68 VAL CA C 21.062 -2.092 7.481 1.00 . A A . 88 VAL CA 1 1
12 27237 1 1 68 VAL CB C 21.979 -3.045 6.678 1.00 . A A . 88 VAL CB 1 1
12 27238 1 1 68 VAL CG1 C 21.143 -4.014 5.857 1.00 . A A . 88 VAL CG1 1 1
12 27239 1 1 68 VAL CG2 C 22.932 -2.280 5.774 1.00 . A A . 88 VAL CG2 1 1
12 27240 1 1 68 VAL H H 21.213 -0.299 6.386 1.00 . A A . 88 VAL H 1 1
12 27241 1 1 68 VAL HA H 20.199 -2.656 7.817 1.00 . A A . 88 VAL HA 1 1
12 27242 1 1 68 VAL HB H 22.565 -3.621 7.380 1.00 . A A . 88 VAL HB 1 1
12 27243 1 1 68 VAL HG11 H 20.096 -3.778 5.978 1.00 . A A . 88 VAL HG11 1 1
12 27244 1 1 68 VAL HG12 H 21.414 -3.929 4.816 1.00 . A A . 88 VAL HG12 1 1
12 27245 1 1 68 VAL HG13 H 21.326 -5.022 6.196 1.00 . A A . 88 VAL HG13 1 1
12 27246 1 1 68 VAL HG21 H 23.393 -1.478 6.331 1.00 . A A . 88 VAL HG21 1 1
12 27247 1 1 68 VAL HG22 H 23.697 -2.952 5.411 1.00 . A A . 88 VAL HG22 1 1
12 27248 1 1 68 VAL HG23 H 22.386 -1.871 4.938 1.00 . A A . 88 VAL HG23 1 1
12 27249 1 1 68 VAL N N 20.583 -0.991 6.673 1.00 . A A . 88 VAL N 1 1
12 27250 1 1 68 VAL O O 22.494 -0.546 8.623 1.00 . A A . 88 VAL O 1 1
12 27251 1 1 69 LYS C C 23.372 -2.451 11.484 1.00 . A A . 89 LYS C 1 1
12 27252 1 1 69 LYS CA C 22.092 -1.737 11.098 1.00 . A A . 89 LYS CA 1 1
12 27253 1 1 69 LYS CB C 21.033 -1.931 12.192 1.00 . A A . 89 LYS CB 1 1
12 27254 1 1 69 LYS CD C 20.443 -1.777 14.638 1.00 . A A . 89 LYS CD 1 1
12 27255 1 1 69 LYS CE C 21.083 -1.840 16.016 1.00 . A A . 89 LYS CE 1 1
12 27256 1 1 69 LYS CG C 21.470 -1.442 13.567 1.00 . A A . 89 LYS CG 1 1
12 27257 1 1 69 LYS H H 21.115 -3.084 9.785 1.00 . A A . 89 LYS H 1 1
12 27258 1 1 69 LYS HA H 22.297 -0.683 10.991 1.00 . A A . 89 LYS HA 1 1
12 27259 1 1 69 LYS HB2 H 20.142 -1.393 11.911 1.00 . A A . 89 LYS HB2 1 1
12 27260 1 1 69 LYS HB3 H 20.799 -2.984 12.265 1.00 . A A . 89 LYS HB3 1 1
12 27261 1 1 69 LYS HD2 H 19.679 -1.015 14.643 1.00 . A A . 89 LYS HD2 1 1
12 27262 1 1 69 LYS HD3 H 20.000 -2.735 14.411 1.00 . A A . 89 LYS HD3 1 1
12 27263 1 1 69 LYS HE2 H 22.069 -2.268 15.920 1.00 . A A . 89 LYS HE2 1 1
12 27264 1 1 69 LYS HE3 H 21.165 -0.837 16.405 1.00 . A A . 89 LYS HE3 1 1
12 27265 1 1 69 LYS HG2 H 22.408 -1.908 13.825 1.00 . A A . 89 LYS HG2 1 1
12 27266 1 1 69 LYS HG3 H 21.598 -0.373 13.529 1.00 . A A . 89 LYS HG3 1 1
12 27267 1 1 69 LYS HZ1 H 19.312 -2.776 16.619 1.00 . A A . 89 LYS HZ1 1 1
12 27268 1 1 69 LYS HZ2 H 20.716 -3.616 17.069 1.00 . A A . 89 LYS HZ2 1 1
12 27269 1 1 69 LYS HZ3 H 20.263 -2.207 17.903 1.00 . A A . 89 LYS HZ3 1 1
12 27270 1 1 69 LYS N N 21.596 -2.224 9.821 1.00 . A A . 89 LYS N 1 1
12 27271 1 1 69 LYS NZ N 20.289 -2.665 16.967 1.00 . A A . 89 LYS NZ 1 1
12 27272 1 1 69 LYS O O 23.352 -3.656 11.728 1.00 . A A . 89 LYS O 1 1
12 27273 1 1 70 GLU C C 26.378 -3.262 11.088 1.00 . A A . 90 GLU C 1 1
12 27274 1 1 70 GLU CA C 25.775 -2.158 11.992 1.00 . A A . 90 GLU CA 1 1
12 27275 1 1 70 GLU CB C 25.641 -2.560 13.482 1.00 . A A . 90 GLU CB 1 1
12 27276 1 1 70 GLU CD C 27.097 -4.294 14.557 1.00 . A A . 90 GLU CD 1 1
12 27277 1 1 70 GLU CG C 25.819 -4.034 13.798 1.00 . A A . 90 GLU CG 1 1
12 27278 1 1 70 GLU H H 24.409 -0.774 11.157 1.00 . A A . 90 GLU H 1 1
12 27279 1 1 70 GLU HA H 26.440 -1.307 11.939 1.00 . A A . 90 GLU HA 1 1
12 27280 1 1 70 GLU HB2 H 26.380 -2.015 14.049 1.00 . A A . 90 GLU HB2 1 1
12 27281 1 1 70 GLU HB3 H 24.661 -2.262 13.825 1.00 . A A . 90 GLU HB3 1 1
12 27282 1 1 70 GLU HG2 H 24.984 -4.367 14.397 1.00 . A A . 90 GLU HG2 1 1
12 27283 1 1 70 GLU HG3 H 25.845 -4.589 12.872 1.00 . A A . 90 GLU HG3 1 1
12 27284 1 1 70 GLU N N 24.474 -1.692 11.499 1.00 . A A . 90 GLU N 1 1
12 27285 1 1 70 GLU O O 25.752 -3.691 10.115 1.00 . A A . 90 GLU O 1 1
12 27286 1 1 70 GLU OE1 O 28.016 -3.448 14.477 1.00 . A A . 90 GLU OE1 1 1
12 27287 1 1 70 GLU OE2 O 27.185 -5.333 15.227 1.00 . A A . 90 GLU OE2 1 1
12 27288 1 1 71 ARG C C 29.165 -5.645 11.326 1.00 . A A . 91 ARG C 1 1
12 27289 1 1 71 ARG CA C 28.300 -4.647 10.526 1.00 . A A . 91 ARG CA 1 1
12 27290 1 1 71 ARG CB C 29.142 -3.923 9.467 1.00 . A A . 91 ARG CB 1 1
12 27291 1 1 71 ARG CD C 30.647 -5.219 7.932 1.00 . A A . 91 ARG CD 1 1
12 27292 1 1 71 ARG CG C 29.247 -4.670 8.150 1.00 . A A . 91 ARG CG 1 1
12 27293 1 1 71 ARG CZ C 31.777 -6.774 6.373 1.00 . A A . 91 ARG CZ 1 1
12 27294 1 1 71 ARG H H 28.047 -3.366 12.198 1.00 . A A . 91 ARG H 1 1
12 27295 1 1 71 ARG HA H 27.536 -5.215 10.015 1.00 . A A . 91 ARG HA 1 1
12 27296 1 1 71 ARG HB2 H 28.700 -2.956 9.272 1.00 . A A . 91 ARG HB2 1 1
12 27297 1 1 71 ARG HB3 H 30.141 -3.779 9.856 1.00 . A A . 91 ARG HB3 1 1
12 27298 1 1 71 ARG HD2 H 31.294 -4.411 7.622 1.00 . A A . 91 ARG HD2 1 1
12 27299 1 1 71 ARG HD3 H 31.008 -5.634 8.862 1.00 . A A . 91 ARG HD3 1 1
12 27300 1 1 71 ARG HE H 29.789 -6.602 6.601 1.00 . A A . 91 ARG HE 1 1
12 27301 1 1 71 ARG HG2 H 28.546 -5.492 8.158 1.00 . A A . 91 ARG HG2 1 1
12 27302 1 1 71 ARG HG3 H 29.004 -3.995 7.342 1.00 . A A . 91 ARG HG3 1 1
12 27303 1 1 71 ARG HH11 H 33.060 -5.622 7.447 1.00 . A A . 91 ARG HH11 1 1
12 27304 1 1 71 ARG HH12 H 33.804 -6.740 6.346 1.00 . A A . 91 ARG HH12 1 1
12 27305 1 1 71 ARG HH21 H 30.795 -8.062 5.159 1.00 . A A . 91 ARG HH21 1 1
12 27306 1 1 71 ARG HH22 H 32.529 -8.118 5.057 1.00 . A A . 91 ARG HH22 1 1
12 27307 1 1 71 ARG N N 27.610 -3.682 11.378 1.00 . A A . 91 ARG N 1 1
12 27308 1 1 71 ARG NE N 30.665 -6.260 6.907 1.00 . A A . 91 ARG NE 1 1
12 27309 1 1 71 ARG NH1 N 32.972 -6.342 6.752 1.00 . A A . 91 ARG NH1 1 1
12 27310 1 1 71 ARG NH2 N 31.690 -7.725 5.455 1.00 . A A . 91 ARG NH2 1 1
12 27311 1 1 71 ARG O O 28.935 -6.849 11.234 1.00 . A A . 91 ARG O 1 1
12 27312 1 1 72 PRO C C 30.496 -6.790 14.018 1.00 . A A . 92 PRO C 1 1
12 27313 1 1 72 PRO CA C 31.097 -6.120 12.784 1.00 . A A . 92 PRO CA 1 1
12 27314 1 1 72 PRO CB C 32.287 -5.236 13.193 1.00 . A A . 92 PRO CB 1 1
12 27315 1 1 72 PRO CD C 30.549 -3.804 12.398 1.00 . A A . 92 PRO CD 1 1
12 27316 1 1 72 PRO CG C 32.032 -3.895 12.586 1.00 . A A . 92 PRO CG 1 1
12 27317 1 1 72 PRO HA H 31.445 -6.889 12.109 1.00 . A A . 92 PRO HA 1 1
12 27318 1 1 72 PRO HB2 H 32.336 -5.172 14.270 1.00 . A A . 92 PRO HB2 1 1
12 27319 1 1 72 PRO HB3 H 33.201 -5.670 12.815 1.00 . A A . 92 PRO HB3 1 1
12 27320 1 1 72 PRO HD2 H 30.068 -3.456 13.303 1.00 . A A . 92 PRO HD2 1 1
12 27321 1 1 72 PRO HD3 H 30.307 -3.159 11.565 1.00 . A A . 92 PRO HD3 1 1
12 27322 1 1 72 PRO HG2 H 32.374 -3.118 13.254 1.00 . A A . 92 PRO HG2 1 1
12 27323 1 1 72 PRO HG3 H 32.535 -3.821 11.635 1.00 . A A . 92 PRO HG3 1 1
12 27324 1 1 72 PRO N N 30.185 -5.195 12.108 1.00 . A A . 92 PRO N 1 1
12 27325 1 1 72 PRO O O 29.849 -6.154 14.842 1.00 . A A . 92 PRO O 1 1
12 27326 1 1 73 THR C C 31.242 -8.817 16.447 1.00 . A A . 93 THR C 1 1
12 27327 1 1 73 THR CA C 30.283 -8.877 15.261 1.00 . A A . 93 THR CA 1 1
12 27328 1 1 73 THR CB C 30.105 -10.342 14.792 1.00 . A A . 93 THR CB 1 1
12 27329 1 1 73 THR CG2 C 29.772 -11.288 15.944 1.00 . A A . 93 THR CG2 1 1
12 27330 1 1 73 THR H H 31.358 -8.501 13.486 1.00 . A A . 93 THR H 1 1
12 27331 1 1 73 THR HA H 29.319 -8.489 15.556 1.00 . A A . 93 THR HA 1 1
12 27332 1 1 73 THR HB H 31.033 -10.666 14.340 1.00 . A A . 93 THR HB 1 1
12 27333 1 1 73 THR HG1 H 28.756 -9.509 13.614 1.00 . A A . 93 THR HG1 1 1
12 27334 1 1 73 THR HG21 H 29.125 -10.788 16.651 1.00 . A A . 93 THR HG21 1 1
12 27335 1 1 73 THR HG22 H 29.275 -12.166 15.562 1.00 . A A . 93 THR HG22 1 1
12 27336 1 1 73 THR HG23 H 30.688 -11.581 16.444 1.00 . A A . 93 THR HG23 1 1
12 27337 1 1 73 THR N N 30.785 -8.073 14.158 1.00 . A A . 93 THR N 1 1
12 27338 1 1 73 THR O O 32.460 -8.888 16.261 1.00 . A A . 93 THR O 1 1
12 27339 1 1 73 THR OG1 O 29.070 -10.402 13.802 1.00 . A A . 93 THR OG1 1 1
12 27340 1 1 74 ILE C C 32.143 -10.105 18.988 1.00 . A A . 94 ILE C 1 1
12 27341 1 1 74 ILE CA C 31.517 -8.714 18.867 1.00 . A A . 94 ILE CA 1 1
12 27342 1 1 74 ILE CB C 30.692 -8.387 20.145 1.00 . A A . 94 ILE CB 1 1
12 27343 1 1 74 ILE CD1 C 29.475 -6.522 21.357 1.00 . A A . 94 ILE CD1 1 1
12 27344 1 1 74 ILE CG1 C 30.467 -6.885 20.272 1.00 . A A . 94 ILE CG1 1 1
12 27345 1 1 74 ILE CG2 C 31.386 -8.910 21.405 1.00 . A A . 94 ILE CG2 1 1
12 27346 1 1 74 ILE H H 29.732 -8.506 17.737 1.00 . A A . 94 ILE H 1 1
12 27347 1 1 74 ILE HA H 32.309 -7.982 18.771 1.00 . A A . 94 ILE HA 1 1
12 27348 1 1 74 ILE HB H 29.731 -8.872 20.061 1.00 . A A . 94 ILE HB 1 1
12 27349 1 1 74 ILE HD11 H 28.647 -7.218 21.336 1.00 . A A . 94 ILE HD11 1 1
12 27350 1 1 74 ILE HD12 H 29.961 -6.569 22.320 1.00 . A A . 94 ILE HD12 1 1
12 27351 1 1 74 ILE HD13 H 29.106 -5.521 21.188 1.00 . A A . 94 ILE HD13 1 1
12 27352 1 1 74 ILE HG12 H 31.406 -6.404 20.505 1.00 . A A . 94 ILE HG12 1 1
12 27353 1 1 74 ILE HG13 H 30.091 -6.502 19.333 1.00 . A A . 94 ILE HG13 1 1
12 27354 1 1 74 ILE HG21 H 32.420 -9.130 21.182 1.00 . A A . 94 ILE HG21 1 1
12 27355 1 1 74 ILE HG22 H 31.336 -8.160 22.180 1.00 . A A . 94 ILE HG22 1 1
12 27356 1 1 74 ILE HG23 H 30.892 -9.811 21.741 1.00 . A A . 94 ILE HG23 1 1
12 27357 1 1 74 ILE N N 30.700 -8.658 17.658 1.00 . A A . 94 ILE N 1 1
12 27358 1 1 74 ILE O O 31.441 -11.110 19.096 1.00 . A A . 94 ILE O 1 1
12 27359 1 1 75 ALA C C 34.672 -11.703 20.405 1.00 . A A . 95 ALA C 1 1
12 27360 1 1 75 ALA CA C 34.177 -11.411 18.994 1.00 . A A . 95 ALA CA 1 1
12 27361 1 1 75 ALA CB C 35.324 -11.386 18.000 1.00 . A A . 95 ALA CB 1 1
12 27362 1 1 75 ALA H H 33.969 -9.309 18.879 1.00 . A A . 95 ALA H 1 1
12 27363 1 1 75 ALA HA H 33.492 -12.191 18.696 1.00 . A A . 95 ALA HA 1 1
12 27364 1 1 75 ALA HB1 H 35.930 -12.270 18.123 1.00 . A A . 95 ALA HB1 1 1
12 27365 1 1 75 ALA HB2 H 35.929 -10.507 18.168 1.00 . A A . 95 ALA HB2 1 1
12 27366 1 1 75 ALA HB3 H 34.926 -11.361 16.994 1.00 . A A . 95 ALA HB3 1 1
12 27367 1 1 75 ALA N N 33.462 -10.150 18.949 1.00 . A A . 95 ALA N 1 1
12 27368 1 1 75 ALA O O 34.823 -12.862 20.795 1.00 . A A . 95 ALA O 1 1
12 27369 1 1 76 SER C C 35.015 -9.508 23.327 1.00 . A A . 96 SER C 1 1
12 27370 1 1 76 SER CA C 35.349 -10.774 22.550 1.00 . A A . 96 SER CA 1 1
12 27371 1 1 76 SER CB C 36.859 -11.035 22.616 1.00 . A A . 96 SER CB 1 1
12 27372 1 1 76 SER H H 34.788 -9.749 20.797 1.00 . A A . 96 SER H 1 1
12 27373 1 1 76 SER HA H 34.824 -11.606 22.994 1.00 . A A . 96 SER HA 1 1
12 27374 1 1 76 SER HB2 H 37.262 -10.572 23.505 1.00 . A A . 96 SER HB2 1 1
12 27375 1 1 76 SER HB3 H 37.036 -12.100 22.654 1.00 . A A . 96 SER HB3 1 1
12 27376 1 1 76 SER HG H 37.716 -9.557 21.642 1.00 . A A . 96 SER HG 1 1
12 27377 1 1 76 SER N N 34.911 -10.645 21.170 1.00 . A A . 96 SER N 1 1
12 27378 1 1 76 SER O O 34.952 -8.420 22.750 1.00 . A A . 96 SER O 1 1
12 27379 1 1 76 SER OG O 37.526 -10.499 21.482 1.00 . A A . 96 SER OG 1 1
12 27380 1 1 77 ILE C C 35.602 -8.624 26.657 1.00 . A A . 97 ILE C 1 1
12 27381 1 1 77 ILE CA C 34.606 -8.518 25.511 1.00 . A A . 97 ILE CA 1 1
12 27382 1 1 77 ILE CB C 33.180 -8.388 26.101 1.00 . A A . 97 ILE CB 1 1
12 27383 1 1 77 ILE CD1 C 30.822 -9.238 25.637 1.00 . A A . 97 ILE CD1 1 1
12 27384 1 1 77 ILE CG1 C 32.106 -8.689 25.049 1.00 . A A . 97 ILE CG1 1 1
12 27385 1 1 77 ILE CG2 C 32.990 -6.985 26.663 1.00 . A A . 97 ILE CG2 1 1
12 27386 1 1 77 ILE H H 34.704 -10.564 24.994 1.00 . A A . 97 ILE H 1 1
12 27387 1 1 77 ILE HA H 34.824 -7.622 24.944 1.00 . A A . 97 ILE HA 1 1
12 27388 1 1 77 ILE HB H 33.087 -9.092 26.916 1.00 . A A . 97 ILE HB 1 1
12 27389 1 1 77 ILE HD11 H 30.702 -8.871 26.645 1.00 . A A . 97 ILE HD11 1 1
12 27390 1 1 77 ILE HD12 H 29.983 -8.919 25.036 1.00 . A A . 97 ILE HD12 1 1
12 27391 1 1 77 ILE HD13 H 30.865 -10.318 25.650 1.00 . A A . 97 ILE HD13 1 1
12 27392 1 1 77 ILE HG12 H 31.864 -7.777 24.522 1.00 . A A . 97 ILE HG12 1 1
12 27393 1 1 77 ILE HG13 H 32.490 -9.415 24.347 1.00 . A A . 97 ILE HG13 1 1
12 27394 1 1 77 ILE HG21 H 33.868 -6.702 27.229 1.00 . A A . 97 ILE HG21 1 1
12 27395 1 1 77 ILE HG22 H 32.847 -6.288 25.850 1.00 . A A . 97 ILE HG22 1 1
12 27396 1 1 77 ILE HG23 H 32.122 -6.964 27.310 1.00 . A A . 97 ILE HG23 1 1
12 27397 1 1 77 ILE N N 34.768 -9.660 24.622 1.00 . A A . 97 ILE N 1 1
12 27398 1 1 77 ILE O O 35.743 -9.682 27.267 1.00 . A A . 97 ILE O 1 1
12 27399 1 1 78 THR C C 37.116 -6.331 28.901 1.00 . A A . 98 THR C 1 1
12 27400 1 1 78 THR CA C 37.307 -7.522 27.977 1.00 . A A . 98 THR CA 1 1
12 27401 1 1 78 THR CB C 38.717 -7.492 27.368 1.00 . A A . 98 THR CB 1 1
12 27402 1 1 78 THR CG2 C 39.433 -8.814 27.598 1.00 . A A . 98 THR CG2 1 1
12 27403 1 1 78 THR H H 36.121 -6.708 26.426 1.00 . A A . 98 THR H 1 1
12 27404 1 1 78 THR HA H 37.201 -8.427 28.555 1.00 . A A . 98 THR HA 1 1
12 27405 1 1 78 THR HB H 39.279 -6.702 27.840 1.00 . A A . 98 THR HB 1 1
12 27406 1 1 78 THR HG1 H 37.746 -7.435 25.648 1.00 . A A . 98 THR HG1 1 1
12 27407 1 1 78 THR HG21 H 39.090 -9.251 28.524 1.00 . A A . 98 THR HG21 1 1
12 27408 1 1 78 THR HG22 H 39.218 -9.488 26.781 1.00 . A A . 98 THR HG22 1 1
12 27409 1 1 78 THR HG23 H 40.498 -8.643 27.653 1.00 . A A . 98 THR HG23 1 1
12 27410 1 1 78 THR N N 36.298 -7.535 26.935 1.00 . A A . 98 THR N 1 1
12 27411 1 1 78 THR O O 36.651 -5.274 28.476 1.00 . A A . 98 THR O 1 1
12 27412 1 1 78 THR OG1 O 38.635 -7.234 25.958 1.00 . A A . 98 THR OG1 1 1
12 27413 1 1 79 PHE C C 38.460 -4.999 31.837 1.00 . A A . 99 PHE C 1 1
12 27414 1 1 79 PHE CA C 37.177 -5.499 31.178 1.00 . A A . 99 PHE CA 1 1
12 27415 1 1 79 PHE CB C 36.229 -6.088 32.225 1.00 . A A . 99 PHE CB 1 1
12 27416 1 1 79 PHE CD1 C 34.452 -7.842 31.957 1.00 . A A . 99 PHE CD1 1 1
12 27417 1 1 79 PHE CD2 C 34.221 -5.799 30.759 1.00 . A A . 99 PHE CD2 1 1
12 27418 1 1 79 PHE CE1 C 33.268 -8.297 31.409 1.00 . A A . 99 PHE CE1 1 1
12 27419 1 1 79 PHE CE2 C 33.043 -6.245 30.210 1.00 . A A . 99 PHE CE2 1 1
12 27420 1 1 79 PHE CG C 34.940 -6.589 31.638 1.00 . A A . 99 PHE CG 1 1
12 27421 1 1 79 PHE CZ C 32.561 -7.498 30.536 1.00 . A A . 99 PHE CZ 1 1
12 27422 1 1 79 PHE H H 37.934 -7.326 30.431 1.00 . A A . 99 PHE H 1 1
12 27423 1 1 79 PHE HA H 36.683 -4.670 30.689 1.00 . A A . 99 PHE HA 1 1
12 27424 1 1 79 PHE HB2 H 36.715 -6.916 32.721 1.00 . A A . 99 PHE HB2 1 1
12 27425 1 1 79 PHE HB3 H 35.991 -5.327 32.955 1.00 . A A . 99 PHE HB3 1 1
12 27426 1 1 79 PHE HD1 H 35.004 -8.468 32.644 1.00 . A A . 99 PHE HD1 1 1
12 27427 1 1 79 PHE HD2 H 34.600 -4.824 30.498 1.00 . A A . 99 PHE HD2 1 1
12 27428 1 1 79 PHE HE1 H 32.893 -9.277 31.668 1.00 . A A . 99 PHE HE1 1 1
12 27429 1 1 79 PHE HE2 H 32.497 -5.614 29.525 1.00 . A A . 99 PHE HE2 1 1
12 27430 1 1 79 PHE HZ H 31.634 -7.853 30.110 1.00 . A A . 99 PHE HZ 1 1
12 27431 1 1 79 PHE N N 37.465 -6.505 30.167 1.00 . A A . 99 PHE N 1 1
12 27432 1 1 79 PHE O O 39.465 -5.706 31.862 1.00 . A A . 99 PHE O 1 1
12 27433 1 1 80 SER C C 39.115 -2.169 34.081 1.00 . A A . 100 SER C 1 1
12 27434 1 1 80 SER CA C 39.573 -3.192 33.045 1.00 . A A . 100 SER CA 1 1
12 27435 1 1 80 SER CB C 40.534 -2.526 32.052 1.00 . A A . 100 SER CB 1 1
12 27436 1 1 80 SER H H 37.613 -3.227 32.238 1.00 . A A . 100 SER H 1 1
12 27437 1 1 80 SER HA H 40.091 -3.994 33.550 1.00 . A A . 100 SER HA 1 1
12 27438 1 1 80 SER HB2 H 40.914 -1.611 32.481 1.00 . A A . 100 SER HB2 1 1
12 27439 1 1 80 SER HB3 H 41.356 -3.196 31.852 1.00 . A A . 100 SER HB3 1 1
12 27440 1 1 80 SER HG H 38.932 -2.146 30.983 1.00 . A A . 100 SER HG 1 1
12 27441 1 1 80 SER N N 38.428 -3.768 32.345 1.00 . A A . 100 SER N 1 1
12 27442 1 1 80 SER O O 38.135 -1.461 33.857 1.00 . A A . 100 SER O 1 1
12 27443 1 1 80 SER OG O 39.883 -2.219 30.830 1.00 . A A . 100 SER OG 1 1
12 27444 1 1 81 GLY C C 38.376 -1.402 37.141 1.00 . A A . 101 GLY C 1 1
12 27445 1 1 81 GLY CA C 39.543 -1.087 36.218 1.00 . A A . 101 GLY CA 1 1
12 27446 1 1 81 GLY H H 40.529 -2.767 35.372 1.00 . A A . 101 GLY H 1 1
12 27447 1 1 81 GLY HA2 H 39.337 -0.157 35.707 1.00 . A A . 101 GLY HA2 1 1
12 27448 1 1 81 GLY HA3 H 40.429 -0.958 36.821 1.00 . A A . 101 GLY HA3 1 1
12 27449 1 1 81 GLY N N 39.808 -2.114 35.218 1.00 . A A . 101 GLY N 1 1
12 27450 1 1 81 GLY O O 37.877 -0.518 37.836 1.00 . A A . 101 GLY O 1 1
12 27451 1 1 82 ASN C C 37.322 -3.742 39.269 1.00 . A A . 102 ASN C 1 1
12 27452 1 1 82 ASN CA C 36.823 -3.048 38.012 1.00 . A A . 102 ASN CA 1 1
12 27453 1 1 82 ASN CB C 35.837 -3.953 37.254 1.00 . A A . 102 ASN CB 1 1
12 27454 1 1 82 ASN CG C 36.509 -4.859 36.243 1.00 . A A . 102 ASN CG 1 1
12 27455 1 1 82 ASN H H 38.389 -3.324 36.610 1.00 . A A . 102 ASN H 1 1
12 27456 1 1 82 ASN HA H 36.308 -2.145 38.306 1.00 . A A . 102 ASN HA 1 1
12 27457 1 1 82 ASN HB2 H 35.312 -4.573 37.965 1.00 . A A . 102 ASN HB2 1 1
12 27458 1 1 82 ASN HB3 H 35.122 -3.332 36.732 1.00 . A A . 102 ASN HB3 1 1
12 27459 1 1 82 ASN HD21 H 36.294 -3.482 34.830 1.00 . A A . 102 ASN HD21 1 1
12 27460 1 1 82 ASN HD22 H 37.070 -4.951 34.345 1.00 . A A . 102 ASN HD22 1 1
12 27461 1 1 82 ASN N N 37.945 -2.652 37.166 1.00 . A A . 102 ASN N 1 1
12 27462 1 1 82 ASN ND2 N 36.636 -4.382 35.016 1.00 . A A . 102 ASN ND2 1 1
12 27463 1 1 82 ASN O O 37.366 -4.967 39.349 1.00 . A A . 102 ASN O 1 1
12 27464 1 1 82 ASN OD1 O 36.908 -5.978 36.558 1.00 . A A . 102 ASN OD1 1 1
12 27465 1 1 83 LYS C C 37.026 -3.719 42.471 1.00 . A A . 103 LYS C 1 1
12 27466 1 1 83 LYS CA C 38.195 -3.481 41.517 1.00 . A A . 103 LYS CA 1 1
12 27467 1 1 83 LYS CB C 39.221 -2.541 42.158 1.00 . A A . 103 LYS CB 1 1
12 27468 1 1 83 LYS CD C 41.357 -3.792 41.662 1.00 . A A . 103 LYS CD 1 1
12 27469 1 1 83 LYS CE C 42.784 -3.495 42.101 1.00 . A A . 103 LYS CE 1 1
12 27470 1 1 83 LYS CG C 40.564 -2.511 41.435 1.00 . A A . 103 LYS CG 1 1
12 27471 1 1 83 LYS H H 37.714 -1.973 40.107 1.00 . A A . 103 LYS H 1 1
12 27472 1 1 83 LYS HA H 38.672 -4.429 41.315 1.00 . A A . 103 LYS HA 1 1
12 27473 1 1 83 LYS HB2 H 38.818 -1.538 42.165 1.00 . A A . 103 LYS HB2 1 1
12 27474 1 1 83 LYS HB3 H 39.391 -2.858 43.175 1.00 . A A . 103 LYS HB3 1 1
12 27475 1 1 83 LYS HD2 H 40.870 -4.375 42.430 1.00 . A A . 103 LYS HD2 1 1
12 27476 1 1 83 LYS HD3 H 41.381 -4.356 40.740 1.00 . A A . 103 LYS HD3 1 1
12 27477 1 1 83 LYS HE2 H 43.456 -3.750 41.295 1.00 . A A . 103 LYS HE2 1 1
12 27478 1 1 83 LYS HE3 H 42.867 -2.440 42.318 1.00 . A A . 103 LYS HE3 1 1
12 27479 1 1 83 LYS HG2 H 40.390 -2.391 40.376 1.00 . A A . 103 LYS HG2 1 1
12 27480 1 1 83 LYS HG3 H 41.139 -1.674 41.803 1.00 . A A . 103 LYS HG3 1 1
12 27481 1 1 83 LYS HZ1 H 42.326 -4.462 43.897 1.00 . A A . 103 LYS HZ1 1 1
12 27482 1 1 83 LYS HZ2 H 43.597 -5.185 43.033 1.00 . A A . 103 LYS HZ2 1 1
12 27483 1 1 83 LYS HZ3 H 43.859 -3.738 43.878 1.00 . A A . 103 LYS HZ3 1 1
12 27484 1 1 83 LYS N N 37.728 -2.944 40.245 1.00 . A A . 103 LYS N 1 1
12 27485 1 1 83 LYS NZ N 43.167 -4.273 43.310 1.00 . A A . 103 LYS NZ 1 1
12 27486 1 1 83 LYS O O 37.035 -4.672 43.250 1.00 . A A . 103 LYS O 1 1
12 27487 1 1 84 SER C C 33.892 -4.016 42.798 1.00 . A A . 104 SER C 1 1
12 27488 1 1 84 SER CA C 34.858 -2.934 43.273 1.00 . A A . 104 SER CA 1 1
12 27489 1 1 84 SER CB C 34.147 -1.581 43.322 1.00 . A A . 104 SER CB 1 1
12 27490 1 1 84 SER H H 36.057 -2.131 41.732 1.00 . A A . 104 SER H 1 1
12 27491 1 1 84 SER HA H 35.205 -3.188 44.263 1.00 . A A . 104 SER HA 1 1
12 27492 1 1 84 SER HB2 H 33.089 -1.729 43.173 1.00 . A A . 104 SER HB2 1 1
12 27493 1 1 84 SER HB3 H 34.317 -1.122 44.285 1.00 . A A . 104 SER HB3 1 1
12 27494 1 1 84 SER HG H 35.415 -0.239 42.639 1.00 . A A . 104 SER HG 1 1
12 27495 1 1 84 SER N N 36.021 -2.850 42.396 1.00 . A A . 104 SER N 1 1
12 27496 1 1 84 SER O O 33.557 -4.936 43.542 1.00 . A A . 104 SER O 1 1
12 27497 1 1 84 SER OG O 34.635 -0.713 42.308 1.00 . A A . 104 SER OG 1 1
12 27498 1 1 85 VAL C C 33.346 -5.962 40.240 1.00 . A A . 105 VAL C 1 1
12 27499 1 1 85 VAL CA C 32.548 -4.879 40.972 1.00 . A A . 105 VAL CA 1 1
12 27500 1 1 85 VAL CB C 31.525 -4.189 40.026 1.00 . A A . 105 VAL CB 1 1
12 27501 1 1 85 VAL CG1 C 32.094 -3.973 38.631 1.00 . A A . 105 VAL CG1 1 1
12 27502 1 1 85 VAL CG2 C 30.225 -4.978 39.966 1.00 . A A . 105 VAL CG2 1 1
12 27503 1 1 85 VAL H H 33.758 -3.146 41.008 1.00 . A A . 105 VAL H 1 1
12 27504 1 1 85 VAL HA H 31.999 -5.342 41.782 1.00 . A A . 105 VAL HA 1 1
12 27505 1 1 85 VAL HB H 31.300 -3.215 40.439 1.00 . A A . 105 VAL HB 1 1
12 27506 1 1 85 VAL HG11 H 32.973 -3.350 38.694 1.00 . A A . 105 VAL HG11 1 1
12 27507 1 1 85 VAL HG12 H 32.358 -4.927 38.196 1.00 . A A . 105 VAL HG12 1 1
12 27508 1 1 85 VAL HG13 H 31.353 -3.488 38.011 1.00 . A A . 105 VAL HG13 1 1
12 27509 1 1 85 VAL HG21 H 30.447 -6.033 39.896 1.00 . A A . 105 VAL HG21 1 1
12 27510 1 1 85 VAL HG22 H 29.650 -4.788 40.860 1.00 . A A . 105 VAL HG22 1 1
12 27511 1 1 85 VAL HG23 H 29.659 -4.670 39.100 1.00 . A A . 105 VAL HG23 1 1
12 27512 1 1 85 VAL N N 33.454 -3.902 41.554 1.00 . A A . 105 VAL N 1 1
12 27513 1 1 85 VAL O O 34.517 -5.758 39.913 1.00 . A A . 105 VAL O 1 1
12 27514 1 1 86 LYS C C 33.243 -8.093 37.818 1.00 . A A . 106 LYS C 1 1
12 27515 1 1 86 LYS CA C 33.416 -8.200 39.325 1.00 . A A . 106 LYS CA 1 1
12 27516 1 1 86 LYS CB C 32.894 -9.560 39.795 1.00 . A A . 106 LYS CB 1 1
12 27517 1 1 86 LYS CD C 34.916 -10.771 40.707 1.00 . A A . 106 LYS CD 1 1
12 27518 1 1 86 LYS CE C 34.765 -11.859 39.646 1.00 . A A . 106 LYS CE 1 1
12 27519 1 1 86 LYS CG C 33.590 -10.096 41.040 1.00 . A A . 106 LYS CG 1 1
12 27520 1 1 86 LYS H H 31.807 -7.242 40.311 1.00 . A A . 106 LYS H 1 1
12 27521 1 1 86 LYS HA H 34.467 -8.129 39.561 1.00 . A A . 106 LYS HA 1 1
12 27522 1 1 86 LYS HB2 H 31.840 -9.479 40.005 1.00 . A A . 106 LYS HB2 1 1
12 27523 1 1 86 LYS HB3 H 33.038 -10.277 38.999 1.00 . A A . 106 LYS HB3 1 1
12 27524 1 1 86 LYS HD2 H 35.602 -10.021 40.341 1.00 . A A . 106 LYS HD2 1 1
12 27525 1 1 86 LYS HD3 H 35.317 -11.214 41.608 1.00 . A A . 106 LYS HD3 1 1
12 27526 1 1 86 LYS HE2 H 34.155 -11.478 38.842 1.00 . A A . 106 LYS HE2 1 1
12 27527 1 1 86 LYS HE3 H 35.747 -12.105 39.265 1.00 . A A . 106 LYS HE3 1 1
12 27528 1 1 86 LYS HG2 H 33.778 -9.274 41.716 1.00 . A A . 106 LYS HG2 1 1
12 27529 1 1 86 LYS HG3 H 32.940 -10.814 41.519 1.00 . A A . 106 LYS HG3 1 1
12 27530 1 1 86 LYS HZ1 H 34.532 -13.325 41.122 1.00 . A A . 106 LYS HZ1 1 1
12 27531 1 1 86 LYS HZ2 H 33.102 -12.964 40.281 1.00 . A A . 106 LYS HZ2 1 1
12 27532 1 1 86 LYS HZ3 H 34.314 -13.899 39.544 1.00 . A A . 106 LYS HZ3 1 1
12 27533 1 1 86 LYS N N 32.734 -7.116 40.012 1.00 . A A . 106 LYS N 1 1
12 27534 1 1 86 LYS NZ N 34.134 -13.096 40.186 1.00 . A A . 106 LYS NZ 1 1
12 27535 1 1 86 LYS O O 32.185 -7.685 37.322 1.00 . A A . 106 LYS O 1 1
12 27536 1 1 87 ASP C C 33.289 -9.687 35.220 1.00 . A A . 107 ASP C 1 1
12 27537 1 1 87 ASP CA C 34.257 -8.587 35.649 1.00 . A A . 107 ASP CA 1 1
12 27538 1 1 87 ASP CB C 35.673 -8.839 35.093 1.00 . A A . 107 ASP CB 1 1
12 27539 1 1 87 ASP CG C 36.245 -10.204 35.448 1.00 . A A . 107 ASP CG 1 1
12 27540 1 1 87 ASP H H 35.113 -8.736 37.572 1.00 . A A . 107 ASP H 1 1
12 27541 1 1 87 ASP HA H 33.892 -7.641 35.268 1.00 . A A . 107 ASP HA 1 1
12 27542 1 1 87 ASP HB2 H 35.643 -8.758 34.017 1.00 . A A . 107 ASP HB2 1 1
12 27543 1 1 87 ASP HB3 H 36.339 -8.081 35.482 1.00 . A A . 107 ASP HB3 1 1
12 27544 1 1 87 ASP N N 34.284 -8.494 37.103 1.00 . A A . 107 ASP N 1 1
12 27545 1 1 87 ASP O O 32.620 -9.577 34.199 1.00 . A A . 107 ASP O 1 1
12 27546 1 1 87 ASP OD1 O 36.834 -10.852 34.556 1.00 . A A . 107 ASP OD1 1 1
12 27547 1 1 87 ASP OD2 O 36.114 -10.636 36.613 1.00 . A A . 107 ASP OD2 1 1
12 27548 1 1 88 ASP C C 30.839 -11.330 35.853 1.00 . A A . 108 ASP C 1 1
12 27549 1 1 88 ASP CA C 32.279 -11.839 35.823 1.00 . A A . 108 ASP CA 1 1
12 27550 1 1 88 ASP CB C 32.471 -12.897 36.907 1.00 . A A . 108 ASP CB 1 1
12 27551 1 1 88 ASP CG C 31.868 -14.230 36.526 1.00 . A A . 108 ASP CG 1 1
12 27552 1 1 88 ASP H H 33.859 -10.797 36.772 1.00 . A A . 108 ASP H 1 1
12 27553 1 1 88 ASP HA H 32.478 -12.282 34.860 1.00 . A A . 108 ASP HA 1 1
12 27554 1 1 88 ASP HB2 H 33.527 -13.036 37.084 1.00 . A A . 108 ASP HB2 1 1
12 27555 1 1 88 ASP HB3 H 32.002 -12.557 37.819 1.00 . A A . 108 ASP HB3 1 1
12 27556 1 1 88 ASP N N 33.228 -10.745 36.024 1.00 . A A . 108 ASP N 1 1
12 27557 1 1 88 ASP O O 29.994 -11.782 35.078 1.00 . A A . 108 ASP O 1 1
12 27558 1 1 88 ASP OD1 O 30.923 -14.672 37.210 1.00 . A A . 108 ASP OD1 1 1
12 27559 1 1 88 ASP OD2 O 32.338 -14.838 35.545 1.00 . A A . 108 ASP OD2 1 1
12 27560 1 1 89 MET C C 29.004 -8.859 35.630 1.00 . A A . 109 MET C 1 1
12 27561 1 1 89 MET CA C 29.257 -9.759 36.836 1.00 . A A . 109 MET CA 1 1
12 27562 1 1 89 MET CB C 29.125 -8.957 38.129 1.00 . A A . 109 MET CB 1 1
12 27563 1 1 89 MET CE C 25.582 -9.417 37.921 1.00 . A A . 109 MET CE 1 1
12 27564 1 1 89 MET CG C 28.097 -9.529 39.090 1.00 . A A . 109 MET CG 1 1
12 27565 1 1 89 MET H H 31.282 -10.078 37.348 1.00 . A A . 109 MET H 1 1
12 27566 1 1 89 MET HA H 28.523 -10.550 36.838 1.00 . A A . 109 MET HA 1 1
12 27567 1 1 89 MET HB2 H 30.083 -8.935 38.627 1.00 . A A . 109 MET HB2 1 1
12 27568 1 1 89 MET HB3 H 28.832 -7.946 37.884 1.00 . A A . 109 MET HB3 1 1
12 27569 1 1 89 MET HE1 H 24.540 -9.360 38.200 1.00 . A A . 109 MET HE1 1 1
12 27570 1 1 89 MET HE2 H 25.724 -8.954 36.956 1.00 . A A . 109 MET HE2 1 1
12 27571 1 1 89 MET HE3 H 25.885 -10.453 37.872 1.00 . A A . 109 MET HE3 1 1
12 27572 1 1 89 MET HG2 H 27.856 -10.536 38.779 1.00 . A A . 109 MET HG2 1 1
12 27573 1 1 89 MET HG3 H 28.530 -9.556 40.079 1.00 . A A . 109 MET HG3 1 1
12 27574 1 1 89 MET N N 30.573 -10.376 36.742 1.00 . A A . 109 MET N 1 1
12 27575 1 1 89 MET O O 27.918 -8.881 35.059 1.00 . A A . 109 MET O 1 1
12 27576 1 1 89 MET SD S 26.574 -8.563 39.146 1.00 . A A . 109 MET SD 1 1
12 27577 1 1 90 LEU C C 29.685 -8.023 32.788 1.00 . A A . 110 LEU C 1 1
12 27578 1 1 90 LEU CA C 29.971 -7.225 34.055 1.00 . A A . 110 LEU CA 1 1
12 27579 1 1 90 LEU CB C 31.282 -6.451 33.885 1.00 . A A . 110 LEU CB 1 1
12 27580 1 1 90 LEU CD1 C 33.003 -4.885 34.797 1.00 . A A . 110 LEU CD1 1 1
12 27581 1 1 90 LEU CD2 C 30.580 -4.335 35.032 1.00 . A A . 110 LEU CD2 1 1
12 27582 1 1 90 LEU CG C 31.608 -5.454 34.995 1.00 . A A . 110 LEU CG 1 1
12 27583 1 1 90 LEU H H 30.838 -8.072 35.788 1.00 . A A . 110 LEU H 1 1
12 27584 1 1 90 LEU HA H 29.170 -6.522 34.193 1.00 . A A . 110 LEU HA 1 1
12 27585 1 1 90 LEU HB2 H 32.089 -7.166 33.825 1.00 . A A . 110 LEU HB2 1 1
12 27586 1 1 90 LEU HB3 H 31.236 -5.911 32.951 1.00 . A A . 110 LEU HB3 1 1
12 27587 1 1 90 LEU HD11 H 33.461 -5.347 33.936 1.00 . A A . 110 LEU HD11 1 1
12 27588 1 1 90 LEU HD12 H 32.936 -3.819 34.640 1.00 . A A . 110 LEU HD12 1 1
12 27589 1 1 90 LEU HD13 H 33.602 -5.082 35.675 1.00 . A A . 110 LEU HD13 1 1
12 27590 1 1 90 LEU HD21 H 29.615 -4.722 34.741 1.00 . A A . 110 LEU HD21 1 1
12 27591 1 1 90 LEU HD22 H 30.522 -3.935 36.033 1.00 . A A . 110 LEU HD22 1 1
12 27592 1 1 90 LEU HD23 H 30.876 -3.553 34.348 1.00 . A A . 110 LEU HD23 1 1
12 27593 1 1 90 LEU HG H 31.585 -5.964 35.947 1.00 . A A . 110 LEU HG 1 1
12 27594 1 1 90 LEU N N 30.025 -8.083 35.243 1.00 . A A . 110 LEU N 1 1
12 27595 1 1 90 LEU O O 29.058 -7.514 31.862 1.00 . A A . 110 LEU O 1 1
12 27596 1 1 91 LYS C C 28.440 -10.354 31.367 1.00 . A A . 111 LYS C 1 1
12 27597 1 1 91 LYS CA C 29.934 -10.143 31.609 1.00 . A A . 111 LYS CA 1 1
12 27598 1 1 91 LYS CB C 30.614 -11.494 31.833 1.00 . A A . 111 LYS CB 1 1
12 27599 1 1 91 LYS CD C 32.990 -12.238 32.120 1.00 . A A . 111 LYS CD 1 1
12 27600 1 1 91 LYS CE C 33.218 -13.710 31.819 1.00 . A A . 111 LYS CE 1 1
12 27601 1 1 91 LYS CG C 31.975 -11.622 31.173 1.00 . A A . 111 LYS CG 1 1
12 27602 1 1 91 LYS H H 30.709 -9.585 33.501 1.00 . A A . 111 LYS H 1 1
12 27603 1 1 91 LYS HA H 30.362 -9.667 30.745 1.00 . A A . 111 LYS HA 1 1
12 27604 1 1 91 LYS HB2 H 30.740 -11.647 32.895 1.00 . A A . 111 LYS HB2 1 1
12 27605 1 1 91 LYS HB3 H 29.974 -12.271 31.441 1.00 . A A . 111 LYS HB3 1 1
12 27606 1 1 91 LYS HD2 H 33.928 -11.716 32.015 1.00 . A A . 111 LYS HD2 1 1
12 27607 1 1 91 LYS HD3 H 32.631 -12.138 33.135 1.00 . A A . 111 LYS HD3 1 1
12 27608 1 1 91 LYS HE2 H 32.853 -13.919 30.825 1.00 . A A . 111 LYS HE2 1 1
12 27609 1 1 91 LYS HE3 H 34.278 -13.911 31.862 1.00 . A A . 111 LYS HE3 1 1
12 27610 1 1 91 LYS HG2 H 31.884 -12.251 30.299 1.00 . A A . 111 LYS HG2 1 1
12 27611 1 1 91 LYS HG3 H 32.317 -10.640 30.881 1.00 . A A . 111 LYS HG3 1 1
12 27612 1 1 91 LYS HZ1 H 32.833 -14.403 33.759 1.00 . A A . 111 LYS HZ1 1 1
12 27613 1 1 91 LYS HZ2 H 31.484 -14.453 32.735 1.00 . A A . 111 LYS HZ2 1 1
12 27614 1 1 91 LYS HZ3 H 32.718 -15.597 32.563 1.00 . A A . 111 LYS HZ3 1 1
12 27615 1 1 91 LYS N N 30.165 -9.262 32.747 1.00 . A A . 111 LYS N 1 1
12 27616 1 1 91 LYS NZ N 32.515 -14.601 32.784 1.00 . A A . 111 LYS NZ 1 1
12 27617 1 1 91 LYS O O 27.962 -10.234 30.239 1.00 . A A . 111 LYS O 1 1
12 27618 1 1 92 GLN C C 25.566 -9.515 32.273 1.00 . A A . 112 GLN C 1 1
12 27619 1 1 92 GLN CA C 26.274 -10.856 32.344 1.00 . A A . 112 GLN CA 1 1
12 27620 1 1 92 GLN CB C 25.767 -11.646 33.545 1.00 . A A . 112 GLN CB 1 1
12 27621 1 1 92 GLN CD C 23.309 -11.699 34.124 1.00 . A A . 112 GLN CD 1 1
12 27622 1 1 92 GLN CG C 24.426 -12.307 33.301 1.00 . A A . 112 GLN CG 1 1
12 27623 1 1 92 GLN H H 28.145 -10.734 33.304 1.00 . A A . 112 GLN H 1 1
12 27624 1 1 92 GLN HA H 26.067 -11.412 31.439 1.00 . A A . 112 GLN HA 1 1
12 27625 1 1 92 GLN HB2 H 26.488 -12.414 33.788 1.00 . A A . 112 GLN HB2 1 1
12 27626 1 1 92 GLN HB3 H 25.668 -10.977 34.387 1.00 . A A . 112 GLN HB3 1 1
12 27627 1 1 92 GLN HE21 H 22.603 -10.774 32.517 1.00 . A A . 112 GLN HE21 1 1
12 27628 1 1 92 GLN HE22 H 21.728 -10.509 33.985 1.00 . A A . 112 GLN HE22 1 1
12 27629 1 1 92 GLN HG2 H 24.177 -12.209 32.255 1.00 . A A . 112 GLN HG2 1 1
12 27630 1 1 92 GLN HG3 H 24.512 -13.348 33.551 1.00 . A A . 112 GLN HG3 1 1
12 27631 1 1 92 GLN N N 27.710 -10.661 32.432 1.00 . A A . 112 GLN N 1 1
12 27632 1 1 92 GLN NE2 N 22.463 -10.915 33.478 1.00 . A A . 112 GLN NE2 1 1
12 27633 1 1 92 GLN O O 24.484 -9.405 31.699 1.00 . A A . 112 GLN O 1 1
12 27634 1 1 92 GLN OE1 O 23.207 -11.936 35.327 1.00 . A A . 112 GLN OE1 1 1
12 27635 1 1 93 ASN C C 25.545 -6.602 31.464 1.00 . A A . 113 ASN C 1 1
12 27636 1 1 93 ASN CA C 25.645 -7.157 32.884 1.00 . A A . 113 ASN CA 1 1
12 27637 1 1 93 ASN CB C 26.516 -6.250 33.765 1.00 . A A . 113 ASN CB 1 1
12 27638 1 1 93 ASN CG C 25.718 -5.221 34.550 1.00 . A A . 113 ASN CG 1 1
12 27639 1 1 93 ASN H H 27.043 -8.677 33.321 1.00 . A A . 113 ASN H 1 1
12 27640 1 1 93 ASN HA H 24.661 -7.217 33.307 1.00 . A A . 113 ASN HA 1 1
12 27641 1 1 93 ASN HB2 H 27.048 -6.872 34.473 1.00 . A A . 113 ASN HB2 1 1
12 27642 1 1 93 ASN HB3 H 27.234 -5.733 33.148 1.00 . A A . 113 ASN HB3 1 1
12 27643 1 1 93 ASN HD21 H 24.399 -5.028 33.072 1.00 . A A . 113 ASN HD21 1 1
12 27644 1 1 93 ASN HD22 H 24.103 -4.067 34.478 1.00 . A A . 113 ASN HD22 1 1
12 27645 1 1 93 ASN N N 26.189 -8.505 32.867 1.00 . A A . 113 ASN N 1 1
12 27646 1 1 93 ASN ND2 N 24.636 -4.718 33.973 1.00 . A A . 113 ASN ND2 1 1
12 27647 1 1 93 ASN O O 24.595 -5.899 31.133 1.00 . A A . 113 ASN O 1 1
12 27648 1 1 93 ASN OD1 O 26.073 -4.886 35.676 1.00 . A A . 113 ASN OD1 1 1
12 27649 1 1 94 LEU C C 25.513 -7.418 28.448 1.00 . A A . 114 LEU C 1 1
12 27650 1 1 94 LEU CA C 26.521 -6.577 29.224 1.00 . A A . 114 LEU CA 1 1
12 27651 1 1 94 LEU CB C 27.913 -6.769 28.627 1.00 . A A . 114 LEU CB 1 1
12 27652 1 1 94 LEU CD1 C 30.121 -5.790 28.062 1.00 . A A . 114 LEU CD1 1 1
12 27653 1 1 94 LEU CD2 C 28.349 -4.310 28.923 1.00 . A A . 114 LEU CD2 1 1
12 27654 1 1 94 LEU CG C 28.943 -5.702 28.995 1.00 . A A . 114 LEU CG 1 1
12 27655 1 1 94 LEU H H 27.287 -7.459 30.986 1.00 . A A . 114 LEU H 1 1
12 27656 1 1 94 LEU HA H 26.250 -5.535 29.148 1.00 . A A . 114 LEU HA 1 1
12 27657 1 1 94 LEU HB2 H 28.291 -7.728 28.952 1.00 . A A . 114 LEU HB2 1 1
12 27658 1 1 94 LEU HB3 H 27.816 -6.786 27.552 1.00 . A A . 114 LEU HB3 1 1
12 27659 1 1 94 LEU HD11 H 29.765 -5.884 27.048 1.00 . A A . 114 LEU HD11 1 1
12 27660 1 1 94 LEU HD12 H 30.719 -4.896 28.152 1.00 . A A . 114 LEU HD12 1 1
12 27661 1 1 94 LEU HD13 H 30.717 -6.652 28.317 1.00 . A A . 114 LEU HD13 1 1
12 27662 1 1 94 LEU HD21 H 27.333 -4.371 28.564 1.00 . A A . 114 LEU HD21 1 1
12 27663 1 1 94 LEU HD22 H 28.361 -3.863 29.905 1.00 . A A . 114 LEU HD22 1 1
12 27664 1 1 94 LEU HD23 H 28.936 -3.712 28.243 1.00 . A A . 114 LEU HD23 1 1
12 27665 1 1 94 LEU HG H 29.294 -5.872 30.003 1.00 . A A . 114 LEU HG 1 1
12 27666 1 1 94 LEU N N 26.525 -6.948 30.634 1.00 . A A . 114 LEU N 1 1
12 27667 1 1 94 LEU O O 24.815 -6.915 27.566 1.00 . A A . 114 LEU O 1 1
12 27668 1 1 95 GLU C C 23.056 -9.217 28.376 1.00 . A A . 115 GLU C 1 1
12 27669 1 1 95 GLU CA C 24.508 -9.637 28.165 1.00 . A A . 115 GLU CA 1 1
12 27670 1 1 95 GLU CB C 24.721 -11.038 28.733 1.00 . A A . 115 GLU CB 1 1
12 27671 1 1 95 GLU CD C 25.178 -13.107 27.368 1.00 . A A . 115 GLU CD 1 1
12 27672 1 1 95 GLU CG C 25.753 -11.845 27.972 1.00 . A A . 115 GLU CG 1 1
12 27673 1 1 95 GLU H H 26.027 -9.028 29.510 1.00 . A A . 115 GLU H 1 1
12 27674 1 1 95 GLU HA H 24.718 -9.651 27.107 1.00 . A A . 115 GLU HA 1 1
12 27675 1 1 95 GLU HB2 H 25.044 -10.954 29.760 1.00 . A A . 115 GLU HB2 1 1
12 27676 1 1 95 GLU HB3 H 23.782 -11.573 28.702 1.00 . A A . 115 GLU HB3 1 1
12 27677 1 1 95 GLU HG2 H 26.152 -11.234 27.179 1.00 . A A . 115 GLU HG2 1 1
12 27678 1 1 95 GLU HG3 H 26.550 -12.116 28.644 1.00 . A A . 115 GLU HG3 1 1
12 27679 1 1 95 GLU N N 25.433 -8.699 28.801 1.00 . A A . 115 GLU N 1 1
12 27680 1 1 95 GLU O O 22.201 -9.445 27.518 1.00 . A A . 115 GLU O 1 1
12 27681 1 1 95 GLU OE1 O 25.944 -14.072 27.165 1.00 . A A . 115 GLU OE1 1 1
12 27682 1 1 95 GLU OE2 O 23.962 -13.137 27.089 1.00 . A A . 115 GLU OE2 1 1
12 27683 1 1 96 ALA C C 21.038 -6.920 29.063 1.00 . A A . 116 ALA C 1 1
12 27684 1 1 96 ALA CA C 21.463 -8.144 29.878 1.00 . A A . 116 ALA CA 1 1
12 27685 1 1 96 ALA CB C 21.397 -7.859 31.371 1.00 . A A . 116 ALA CB 1 1
12 27686 1 1 96 ALA H H 23.536 -8.427 30.144 1.00 . A A . 116 ALA H 1 1
12 27687 1 1 96 ALA HA H 20.779 -8.953 29.664 1.00 . A A . 116 ALA HA 1 1
12 27688 1 1 96 ALA HB1 H 21.891 -8.661 31.911 1.00 . A A . 116 ALA HB1 1 1
12 27689 1 1 96 ALA HB2 H 21.895 -6.926 31.583 1.00 . A A . 116 ALA HB2 1 1
12 27690 1 1 96 ALA HB3 H 20.365 -7.797 31.682 1.00 . A A . 116 ALA HB3 1 1
12 27691 1 1 96 ALA N N 22.798 -8.589 29.518 1.00 . A A . 116 ALA N 1 1
12 27692 1 1 96 ALA O O 19.847 -6.696 28.848 1.00 . A A . 116 ALA O 1 1
12 27693 1 1 97 SER C C 21.667 -5.448 26.267 1.00 . A A . 117 SER C 1 1
12 27694 1 1 97 SER CA C 21.726 -5.003 27.727 1.00 . A A . 117 SER CA 1 1
12 27695 1 1 97 SER CB C 22.786 -3.915 27.908 1.00 . A A . 117 SER CB 1 1
12 27696 1 1 97 SER H H 22.945 -6.335 28.826 1.00 . A A . 117 SER H 1 1
12 27697 1 1 97 SER HA H 20.762 -4.607 28.010 1.00 . A A . 117 SER HA 1 1
12 27698 1 1 97 SER HB2 H 23.303 -3.760 26.973 1.00 . A A . 117 SER HB2 1 1
12 27699 1 1 97 SER HB3 H 22.309 -2.995 28.212 1.00 . A A . 117 SER HB3 1 1
12 27700 1 1 97 SER HG H 23.483 -3.899 29.739 1.00 . A A . 117 SER HG 1 1
12 27701 1 1 97 SER N N 22.013 -6.142 28.591 1.00 . A A . 117 SER N 1 1
12 27702 1 1 97 SER O O 21.139 -4.737 25.410 1.00 . A A . 117 SER O 1 1
12 27703 1 1 97 SER OG O 23.733 -4.285 28.894 1.00 . A A . 117 SER OG 1 1
12 27704 1 1 98 GLY C C 23.450 -7.455 24.011 1.00 . A A . 118 GLY C 1 1
12 27705 1 1 98 GLY CA C 22.105 -7.202 24.662 1.00 . A A . 118 GLY CA 1 1
12 27706 1 1 98 GLY H H 22.680 -7.125 26.700 1.00 . A A . 118 GLY H 1 1
12 27707 1 1 98 GLY HA2 H 21.545 -6.518 24.043 1.00 . A A . 118 GLY HA2 1 1
12 27708 1 1 98 GLY HA3 H 21.568 -8.136 24.721 1.00 . A A . 118 GLY HA3 1 1
12 27709 1 1 98 GLY N N 22.205 -6.635 25.992 1.00 . A A . 118 GLY N 1 1
12 27710 1 1 98 GLY O O 23.557 -8.273 23.099 1.00 . A A . 118 GLY O 1 1
12 27711 1 1 99 VAL C C 26.576 -8.064 24.440 1.00 . A A . 119 VAL C 1 1
12 27712 1 1 99 VAL CA C 25.804 -6.872 23.873 1.00 . A A . 119 VAL CA 1 1
12 27713 1 1 99 VAL CB C 26.638 -5.579 24.053 1.00 . A A . 119 VAL CB 1 1
12 27714 1 1 99 VAL CG1 C 26.380 -4.619 22.903 1.00 . A A . 119 VAL CG1 1 1
12 27715 1 1 99 VAL CG2 C 26.348 -4.903 25.388 1.00 . A A . 119 VAL CG2 1 1
12 27716 1 1 99 VAL H H 24.355 -6.176 25.252 1.00 . A A . 119 VAL H 1 1
12 27717 1 1 99 VAL HA H 25.661 -7.032 22.814 1.00 . A A . 119 VAL HA 1 1
12 27718 1 1 99 VAL HB H 27.684 -5.851 24.031 1.00 . A A . 119 VAL HB 1 1
12 27719 1 1 99 VAL HG11 H 25.804 -5.120 22.139 1.00 . A A . 119 VAL HG11 1 1
12 27720 1 1 99 VAL HG12 H 25.830 -3.761 23.263 1.00 . A A . 119 VAL HG12 1 1
12 27721 1 1 99 VAL HG13 H 27.322 -4.293 22.487 1.00 . A A . 119 VAL HG13 1 1
12 27722 1 1 99 VAL HG21 H 26.024 -5.647 26.103 1.00 . A A . 119 VAL HG21 1 1
12 27723 1 1 99 VAL HG22 H 27.243 -4.422 25.750 1.00 . A A . 119 VAL HG22 1 1
12 27724 1 1 99 VAL HG23 H 25.570 -4.165 25.258 1.00 . A A . 119 VAL HG23 1 1
12 27725 1 1 99 VAL N N 24.480 -6.762 24.477 1.00 . A A . 119 VAL N 1 1
12 27726 1 1 99 VAL O O 27.010 -8.055 25.592 1.00 . A A . 119 VAL O 1 1
12 27727 1 1 100 ARG C C 28.311 -10.821 22.895 1.00 . A A . 120 ARG C 1 1
12 27728 1 1 100 ARG CA C 27.453 -10.295 24.038 1.00 . A A . 120 ARG CA 1 1
12 27729 1 1 100 ARG CB C 26.485 -11.385 24.522 1.00 . A A . 120 ARG CB 1 1
12 27730 1 1 100 ARG CD C 24.745 -12.907 23.541 1.00 . A A . 120 ARG CD 1 1
12 27731 1 1 100 ARG CG C 25.184 -11.466 23.743 1.00 . A A . 120 ARG CG 1 1
12 27732 1 1 100 ARG CZ C 24.703 -14.247 21.459 1.00 . A A . 120 ARG CZ 1 1
12 27733 1 1 100 ARG H H 26.364 -9.051 22.718 1.00 . A A . 120 ARG H 1 1
12 27734 1 1 100 ARG HA H 28.102 -10.019 24.856 1.00 . A A . 120 ARG HA 1 1
12 27735 1 1 100 ARG HB2 H 26.978 -12.344 24.448 1.00 . A A . 120 ARG HB2 1 1
12 27736 1 1 100 ARG HB3 H 26.246 -11.196 25.559 1.00 . A A . 120 ARG HB3 1 1
12 27737 1 1 100 ARG HD2 H 25.570 -13.556 23.787 1.00 . A A . 120 ARG HD2 1 1
12 27738 1 1 100 ARG HD3 H 23.916 -13.113 24.204 1.00 . A A . 120 ARG HD3 1 1
12 27739 1 1 100 ARG HE H 23.741 -12.512 21.735 1.00 . A A . 120 ARG HE 1 1
12 27740 1 1 100 ARG HG2 H 24.414 -10.942 24.290 1.00 . A A . 120 ARG HG2 1 1
12 27741 1 1 100 ARG HG3 H 25.326 -11.002 22.783 1.00 . A A . 120 ARG HG3 1 1
12 27742 1 1 100 ARG HH11 H 25.775 -15.089 22.964 1.00 . A A . 120 ARG HH11 1 1
12 27743 1 1 100 ARG HH12 H 25.744 -15.988 21.479 1.00 . A A . 120 ARG HH12 1 1
12 27744 1 1 100 ARG HH21 H 23.695 -13.691 19.781 1.00 . A A . 120 ARG HH21 1 1
12 27745 1 1 100 ARG HH22 H 24.594 -15.181 19.663 1.00 . A A . 120 ARG HH22 1 1
12 27746 1 1 100 ARG N N 26.732 -9.097 23.626 1.00 . A A . 120 ARG N 1 1
12 27747 1 1 100 ARG NE N 24.329 -13.174 22.163 1.00 . A A . 120 ARG NE 1 1
12 27748 1 1 100 ARG NH1 N 25.470 -15.181 22.010 1.00 . A A . 120 ARG NH1 1 1
12 27749 1 1 100 ARG NH2 N 24.296 -14.389 20.204 1.00 . A A . 120 ARG NH2 1 1
12 27750 1 1 100 ARG O O 28.218 -10.336 21.767 1.00 . A A . 120 ARG O 1 1
12 27751 1 1 101 VAL C C 29.232 -13.237 21.198 1.00 . A A . 121 VAL C 1 1
12 27752 1 1 101 VAL CA C 30.028 -12.405 22.197 1.00 . A A . 121 VAL CA 1 1
12 27753 1 1 101 VAL CB C 31.122 -13.266 22.872 1.00 . A A . 121 VAL CB 1 1
12 27754 1 1 101 VAL CG1 C 31.880 -14.116 21.858 1.00 . A A . 121 VAL CG1 1 1
12 27755 1 1 101 VAL CG2 C 32.081 -12.371 23.632 1.00 . A A . 121 VAL CG2 1 1
12 27756 1 1 101 VAL H H 29.151 -12.170 24.109 1.00 . A A . 121 VAL H 1 1
12 27757 1 1 101 VAL HA H 30.513 -11.597 21.666 1.00 . A A . 121 VAL HA 1 1
12 27758 1 1 101 VAL HB H 30.645 -13.929 23.581 1.00 . A A . 121 VAL HB 1 1
12 27759 1 1 101 VAL HG11 H 31.260 -14.277 20.990 1.00 . A A . 121 VAL HG11 1 1
12 27760 1 1 101 VAL HG12 H 32.786 -13.607 21.565 1.00 . A A . 121 VAL HG12 1 1
12 27761 1 1 101 VAL HG13 H 32.130 -15.068 22.303 1.00 . A A . 121 VAL HG13 1 1
12 27762 1 1 101 VAL HG21 H 32.278 -11.483 23.048 1.00 . A A . 121 VAL HG21 1 1
12 27763 1 1 101 VAL HG22 H 31.642 -12.090 24.578 1.00 . A A . 121 VAL HG22 1 1
12 27764 1 1 101 VAL HG23 H 33.006 -12.899 23.806 1.00 . A A . 121 VAL HG23 1 1
12 27765 1 1 101 VAL N N 29.140 -11.814 23.192 1.00 . A A . 121 VAL N 1 1
12 27766 1 1 101 VAL O O 28.437 -14.096 21.578 1.00 . A A . 121 VAL O 1 1
12 27767 1 1 102 GLY C C 27.507 -12.813 18.409 1.00 . A A . 122 GLY C 1 1
12 27768 1 1 102 GLY CA C 28.705 -13.615 18.867 1.00 . A A . 122 GLY CA 1 1
12 27769 1 1 102 GLY H H 30.108 -12.259 19.693 1.00 . A A . 122 GLY H 1 1
12 27770 1 1 102 GLY HA2 H 28.371 -14.573 19.222 1.00 . A A . 122 GLY HA2 1 1
12 27771 1 1 102 GLY HA3 H 29.367 -13.765 18.026 1.00 . A A . 122 GLY HA3 1 1
12 27772 1 1 102 GLY N N 29.437 -12.945 19.923 1.00 . A A . 122 GLY N 1 1
12 27773 1 1 102 GLY O O 26.997 -13.013 17.309 1.00 . A A . 122 GLY O 1 1
12 27774 1 1 103 GLU C C 26.501 -9.814 18.147 1.00 . A A . 123 GLU C 1 1
12 27775 1 1 103 GLU CA C 25.979 -11.004 18.933 1.00 . A A . 123 GLU CA 1 1
12 27776 1 1 103 GLU CB C 25.318 -10.502 20.217 1.00 . A A . 123 GLU CB 1 1
12 27777 1 1 103 GLU CD C 23.176 -11.181 19.005 1.00 . A A . 123 GLU CD 1 1
12 27778 1 1 103 GLU CG C 23.795 -10.471 20.195 1.00 . A A . 123 GLU CG 1 1
12 27779 1 1 103 GLU H H 27.461 -11.847 20.152 1.00 . A A . 123 GLU H 1 1
12 27780 1 1 103 GLU HA H 25.253 -11.538 18.340 1.00 . A A . 123 GLU HA 1 1
12 27781 1 1 103 GLU HB2 H 25.623 -11.141 21.032 1.00 . A A . 123 GLU HB2 1 1
12 27782 1 1 103 GLU HB3 H 25.670 -9.500 20.415 1.00 . A A . 123 GLU HB3 1 1
12 27783 1 1 103 GLU HG2 H 23.446 -10.951 21.093 1.00 . A A . 123 GLU HG2 1 1
12 27784 1 1 103 GLU HG3 H 23.471 -9.440 20.191 1.00 . A A . 123 GLU HG3 1 1
12 27785 1 1 103 GLU N N 27.056 -11.907 19.264 1.00 . A A . 123 GLU N 1 1
12 27786 1 1 103 GLU O O 27.705 -9.544 18.118 1.00 . A A . 123 GLU O 1 1
12 27787 1 1 103 GLU OE1 O 22.724 -12.331 19.173 1.00 . A A . 123 GLU OE1 1 1
12 27788 1 1 103 GLU OE2 O 23.126 -10.592 17.905 1.00 . A A . 123 GLU OE2 1 1
12 27789 1 1 104 SER C C 25.755 -6.764 17.986 1.00 . A A . 124 SER C 1 1
12 27790 1 1 104 SER CA C 25.885 -7.837 16.917 1.00 . A A . 124 SER CA 1 1
12 27791 1 1 104 SER CB C 24.942 -7.568 15.748 1.00 . A A . 124 SER CB 1 1
12 27792 1 1 104 SER H H 24.667 -9.461 17.468 1.00 . A A . 124 SER H 1 1
12 27793 1 1 104 SER HA H 26.906 -7.864 16.561 1.00 . A A . 124 SER HA 1 1
12 27794 1 1 104 SER HB2 H 23.921 -7.580 16.100 1.00 . A A . 124 SER HB2 1 1
12 27795 1 1 104 SER HB3 H 25.166 -6.601 15.323 1.00 . A A . 124 SER HB3 1 1
12 27796 1 1 104 SER HG H 25.717 -8.237 14.078 1.00 . A A . 124 SER HG 1 1
12 27797 1 1 104 SER N N 25.585 -9.113 17.516 1.00 . A A . 124 SER N 1 1
12 27798 1 1 104 SER O O 24.990 -6.920 18.942 1.00 . A A . 124 SER O 1 1
12 27799 1 1 104 SER OG O 25.091 -8.556 14.739 1.00 . A A . 124 SER OG 1 1
12 27800 1 1 105 LEU C C 25.784 -3.444 18.520 1.00 . A A . 125 LEU C 1 1
12 27801 1 1 105 LEU CA C 26.581 -4.692 18.884 1.00 . A A . 125 LEU CA 1 1
12 27802 1 1 105 LEU CB C 28.049 -4.356 19.159 1.00 . A A . 125 LEU CB 1 1
12 27803 1 1 105 LEU CD1 C 29.036 -2.428 20.411 1.00 . A A . 125 LEU CD1 1 1
12 27804 1 1 105 LEU CD2 C 29.379 -2.630 17.940 1.00 . A A . 125 LEU CD2 1 1
12 27805 1 1 105 LEU CG C 28.423 -2.876 19.095 1.00 . A A . 125 LEU CG 1 1
12 27806 1 1 105 LEU H H 27.009 -5.559 17.005 1.00 . A A . 125 LEU H 1 1
12 27807 1 1 105 LEU HA H 26.153 -5.120 19.778 1.00 . A A . 125 LEU HA 1 1
12 27808 1 1 105 LEU HB2 H 28.296 -4.724 20.144 1.00 . A A . 125 LEU HB2 1 1
12 27809 1 1 105 LEU HB3 H 28.655 -4.890 18.438 1.00 . A A . 125 LEU HB3 1 1
12 27810 1 1 105 LEU HD11 H 29.026 -3.250 21.111 1.00 . A A . 125 LEU HD11 1 1
12 27811 1 1 105 LEU HD12 H 30.055 -2.111 20.243 1.00 . A A . 125 LEU HD12 1 1
12 27812 1 1 105 LEU HD13 H 28.464 -1.604 20.812 1.00 . A A . 125 LEU HD13 1 1
12 27813 1 1 105 LEU HD21 H 30.076 -3.454 17.869 1.00 . A A . 125 LEU HD21 1 1
12 27814 1 1 105 LEU HD22 H 28.819 -2.553 17.020 1.00 . A A . 125 LEU HD22 1 1
12 27815 1 1 105 LEU HD23 H 29.923 -1.712 18.109 1.00 . A A . 125 LEU HD23 1 1
12 27816 1 1 105 LEU HG H 27.523 -2.289 18.928 1.00 . A A . 125 LEU HG 1 1
12 27817 1 1 105 LEU N N 26.505 -5.693 17.846 1.00 . A A . 125 LEU N 1 1
12 27818 1 1 105 LEU O O 25.725 -3.028 17.360 1.00 . A A . 125 LEU O 1 1
12 27819 1 1 106 ASP C C 25.235 -0.451 19.928 1.00 . A A . 126 ASP C 1 1
12 27820 1 1 106 ASP CA C 24.441 -1.614 19.364 1.00 . A A . 126 ASP CA 1 1
12 27821 1 1 106 ASP CB C 23.083 -1.706 20.040 1.00 . A A . 126 ASP CB 1 1
12 27822 1 1 106 ASP CG C 22.067 -0.773 19.413 1.00 . A A . 126 ASP CG 1 1
12 27823 1 1 106 ASP H H 25.206 -3.268 20.417 1.00 . A A . 126 ASP H 1 1
12 27824 1 1 106 ASP HA H 24.295 -1.449 18.308 1.00 . A A . 126 ASP HA 1 1
12 27825 1 1 106 ASP HB2 H 22.724 -2.719 19.958 1.00 . A A . 126 ASP HB2 1 1
12 27826 1 1 106 ASP HB3 H 23.194 -1.448 21.082 1.00 . A A . 126 ASP HB3 1 1
12 27827 1 1 106 ASP N N 25.172 -2.852 19.531 1.00 . A A . 126 ASP N 1 1
12 27828 1 1 106 ASP O O 25.233 -0.196 21.133 1.00 . A A . 126 ASP O 1 1
12 27829 1 1 106 ASP OD1 O 20.868 -1.124 19.384 1.00 . A A . 126 ASP OD1 1 1
12 27830 1 1 106 ASP OD2 O 22.467 0.310 18.939 1.00 . A A . 126 ASP OD2 1 1
12 27831 1 1 107 ARG C C 25.894 2.595 19.799 1.00 . A A . 127 ARG C 1 1
12 27832 1 1 107 ARG CA C 26.745 1.393 19.406 1.00 . A A . 127 ARG CA 1 1
12 27833 1 1 107 ARG CB C 27.687 1.789 18.267 1.00 . A A . 127 ARG CB 1 1
12 27834 1 1 107 ARG CD C 27.329 0.530 16.132 1.00 . A A . 127 ARG CD 1 1
12 27835 1 1 107 ARG CG C 28.147 0.630 17.407 1.00 . A A . 127 ARG CG 1 1
12 27836 1 1 107 ARG CZ C 28.666 -0.177 14.189 1.00 . A A . 127 ARG CZ 1 1
12 27837 1 1 107 ARG H H 25.868 -0.017 18.096 1.00 . A A . 127 ARG H 1 1
12 27838 1 1 107 ARG HA H 27.340 1.103 20.259 1.00 . A A . 127 ARG HA 1 1
12 27839 1 1 107 ARG HB2 H 27.182 2.496 17.630 1.00 . A A . 127 ARG HB2 1 1
12 27840 1 1 107 ARG HB3 H 28.561 2.262 18.689 1.00 . A A . 127 ARG HB3 1 1
12 27841 1 1 107 ARG HD2 H 26.316 0.255 16.389 1.00 . A A . 127 ARG HD2 1 1
12 27842 1 1 107 ARG HD3 H 27.327 1.493 15.643 1.00 . A A . 127 ARG HD3 1 1
12 27843 1 1 107 ARG HE H 27.638 -1.411 15.387 1.00 . A A . 127 ARG HE 1 1
12 27844 1 1 107 ARG HG2 H 29.184 0.778 17.145 1.00 . A A . 127 ARG HG2 1 1
12 27845 1 1 107 ARG HG3 H 28.040 -0.289 17.966 1.00 . A A . 127 ARG HG3 1 1
12 27846 1 1 107 ARG HH11 H 28.709 1.833 14.513 1.00 . A A . 127 ARG HH11 1 1
12 27847 1 1 107 ARG HH12 H 29.613 1.279 13.139 1.00 . A A . 127 ARG HH12 1 1
12 27848 1 1 107 ARG HH21 H 28.846 -2.114 13.641 1.00 . A A . 127 ARG HH21 1 1
12 27849 1 1 107 ARG HH22 H 29.714 -0.964 12.649 1.00 . A A . 127 ARG HH22 1 1
12 27850 1 1 107 ARG N N 25.920 0.247 19.036 1.00 . A A . 127 ARG N 1 1
12 27851 1 1 107 ARG NE N 27.874 -0.463 15.221 1.00 . A A . 127 ARG NE 1 1
12 27852 1 1 107 ARG NH1 N 29.027 1.078 13.928 1.00 . A A . 127 ARG NH1 1 1
12 27853 1 1 107 ARG NH2 N 29.111 -1.158 13.430 1.00 . A A . 127 ARG NH2 1 1
12 27854 1 1 107 ARG O O 26.397 3.537 20.402 1.00 . A A . 127 ARG O 1 1
12 27855 1 1 108 THR C C 23.208 3.528 21.224 1.00 . A A . 128 THR C 1 1
12 27856 1 1 108 THR CA C 23.718 3.672 19.794 1.00 . A A . 128 THR CA 1 1
12 27857 1 1 108 THR CB C 22.528 3.783 18.807 1.00 . A A . 128 THR CB 1 1
12 27858 1 1 108 THR CG2 C 23.005 3.664 17.369 1.00 . A A . 128 THR CG2 1 1
12 27859 1 1 108 THR H H 24.249 1.785 18.982 1.00 . A A . 128 THR H 1 1
12 27860 1 1 108 THR HA H 24.295 4.583 19.728 1.00 . A A . 128 THR HA 1 1
12 27861 1 1 108 THR HB H 22.070 4.754 18.933 1.00 . A A . 128 THR HB 1 1
12 27862 1 1 108 THR HG1 H 21.947 1.890 18.974 1.00 . A A . 128 THR HG1 1 1
12 27863 1 1 108 THR HG21 H 23.958 3.152 17.351 1.00 . A A . 128 THR HG21 1 1
12 27864 1 1 108 THR HG22 H 22.284 3.101 16.795 1.00 . A A . 128 THR HG22 1 1
12 27865 1 1 108 THR HG23 H 23.117 4.648 16.943 1.00 . A A . 128 THR HG23 1 1
12 27866 1 1 108 THR N N 24.607 2.567 19.459 1.00 . A A . 128 THR N 1 1
12 27867 1 1 108 THR O O 22.732 4.489 21.829 1.00 . A A . 128 THR O 1 1
12 27868 1 1 108 THR OG1 O 21.544 2.773 19.068 1.00 . A A . 128 THR OG1 1 1
12 27869 1 1 109 THR C C 24.205 1.982 24.040 1.00 . A A . 129 THR C 1 1
12 27870 1 1 109 THR CA C 22.952 2.078 23.153 1.00 . A A . 129 THR CA 1 1
12 27871 1 1 109 THR CB C 22.043 0.820 23.284 1.00 . A A . 129 THR CB 1 1
12 27872 1 1 109 THR CG2 C 22.838 -0.471 23.444 1.00 . A A . 129 THR CG2 1 1
12 27873 1 1 109 THR H H 23.659 1.574 21.218 1.00 . A A . 129 THR H 1 1
12 27874 1 1 109 THR HA H 22.378 2.935 23.477 1.00 . A A . 129 THR HA 1 1
12 27875 1 1 109 THR HB H 21.453 0.740 22.380 1.00 . A A . 129 THR HB 1 1
12 27876 1 1 109 THR HG1 H 21.628 0.854 25.226 1.00 . A A . 129 THR HG1 1 1
12 27877 1 1 109 THR HG21 H 23.477 -0.395 24.311 1.00 . A A . 129 THR HG21 1 1
12 27878 1 1 109 THR HG22 H 22.157 -1.300 23.569 1.00 . A A . 129 THR HG22 1 1
12 27879 1 1 109 THR HG23 H 23.440 -0.631 22.562 1.00 . A A . 129 THR HG23 1 1
12 27880 1 1 109 THR N N 23.324 2.321 21.768 1.00 . A A . 129 THR N 1 1
12 27881 1 1 109 THR O O 24.117 1.696 25.233 1.00 . A A . 129 THR O 1 1
12 27882 1 1 109 THR OG1 O 21.143 0.968 24.392 1.00 . A A . 129 THR OG1 1 1
12 27883 1 1 110 ILE C C 26.668 3.247 25.314 1.00 . A A . 130 ILE C 1 1
12 27884 1 1 110 ILE CA C 26.650 2.236 24.165 1.00 . A A . 130 ILE CA 1 1
12 27885 1 1 110 ILE CB C 27.829 2.496 23.183 1.00 . A A . 130 ILE CB 1 1
12 27886 1 1 110 ILE CD1 C 28.787 0.134 23.431 1.00 . A A . 130 ILE CD1 1 1
12 27887 1 1 110 ILE CG1 C 28.228 1.189 22.495 1.00 . A A . 130 ILE CG1 1 1
12 27888 1 1 110 ILE CG2 C 29.039 3.131 23.867 1.00 . A A . 130 ILE CG2 1 1
12 27889 1 1 110 ILE H H 25.370 2.511 22.495 1.00 . A A . 130 ILE H 1 1
12 27890 1 1 110 ILE HA H 26.769 1.244 24.576 1.00 . A A . 130 ILE HA 1 1
12 27891 1 1 110 ILE HB H 27.481 3.186 22.432 1.00 . A A . 130 ILE HB 1 1
12 27892 1 1 110 ILE HD11 H 29.353 0.614 24.215 1.00 . A A . 130 ILE HD11 1 1
12 27893 1 1 110 ILE HD12 H 27.974 -0.428 23.866 1.00 . A A . 130 ILE HD12 1 1
12 27894 1 1 110 ILE HD13 H 29.431 -0.532 22.878 1.00 . A A . 130 ILE HD13 1 1
12 27895 1 1 110 ILE HG12 H 27.360 0.771 22.011 1.00 . A A . 130 ILE HG12 1 1
12 27896 1 1 110 ILE HG13 H 28.977 1.405 21.749 1.00 . A A . 130 ILE HG13 1 1
12 27897 1 1 110 ILE HG21 H 29.364 2.502 24.683 1.00 . A A . 130 ILE HG21 1 1
12 27898 1 1 110 ILE HG22 H 29.842 3.237 23.152 1.00 . A A . 130 ILE HG22 1 1
12 27899 1 1 110 ILE HG23 H 28.766 4.104 24.250 1.00 . A A . 130 ILE HG23 1 1
12 27900 1 1 110 ILE N N 25.371 2.269 23.447 1.00 . A A . 130 ILE N 1 1
12 27901 1 1 110 ILE O O 27.169 2.953 26.398 1.00 . A A . 130 ILE O 1 1
12 27902 1 1 111 ALA C C 25.088 5.009 27.243 1.00 . A A . 131 ALA C 1 1
12 27903 1 1 111 ALA CA C 25.993 5.457 26.103 1.00 . A A . 131 ALA CA 1 1
12 27904 1 1 111 ALA CB C 25.470 6.740 25.493 1.00 . A A . 131 ALA CB 1 1
12 27905 1 1 111 ALA H H 25.747 4.612 24.175 1.00 . A A . 131 ALA H 1 1
12 27906 1 1 111 ALA HA H 26.983 5.646 26.493 1.00 . A A . 131 ALA HA 1 1
12 27907 1 1 111 ALA HB1 H 25.893 6.863 24.508 1.00 . A A . 131 ALA HB1 1 1
12 27908 1 1 111 ALA HB2 H 25.749 7.576 26.117 1.00 . A A . 131 ALA HB2 1 1
12 27909 1 1 111 ALA HB3 H 24.395 6.686 25.419 1.00 . A A . 131 ALA HB3 1 1
12 27910 1 1 111 ALA N N 26.098 4.425 25.076 1.00 . A A . 131 ALA N 1 1
12 27911 1 1 111 ALA O O 25.326 5.340 28.400 1.00 . A A . 131 ALA O 1 1
12 27912 1 1 112 ASP C C 23.838 2.599 28.708 1.00 . A A . 132 ASP C 1 1
12 27913 1 1 112 ASP CA C 23.138 3.687 27.890 1.00 . A A . 132 ASP CA 1 1
12 27914 1 1 112 ASP CB C 21.881 3.146 27.178 1.00 . A A . 132 ASP CB 1 1
12 27915 1 1 112 ASP CG C 21.321 1.864 27.776 1.00 . A A . 132 ASP CG 1 1
12 27916 1 1 112 ASP H H 23.918 4.035 25.955 1.00 . A A . 132 ASP H 1 1
12 27917 1 1 112 ASP HA H 22.849 4.488 28.555 1.00 . A A . 132 ASP HA 1 1
12 27918 1 1 112 ASP HB2 H 21.107 3.897 27.221 1.00 . A A . 132 ASP HB2 1 1
12 27919 1 1 112 ASP HB3 H 22.125 2.957 26.144 1.00 . A A . 132 ASP HB3 1 1
12 27920 1 1 112 ASP N N 24.059 4.241 26.901 1.00 . A A . 132 ASP N 1 1
12 27921 1 1 112 ASP O O 23.577 2.433 29.901 1.00 . A A . 132 ASP O 1 1
12 27922 1 1 112 ASP OD1 O 20.505 1.947 28.715 1.00 . A A . 132 ASP OD1 1 1
12 27923 1 1 112 ASP OD2 O 21.673 0.771 27.284 1.00 . A A . 132 ASP OD2 1 1
12 27924 1 1 113 ILE C C 26.532 1.512 29.694 1.00 . A A . 133 ILE C 1 1
12 27925 1 1 113 ILE CA C 25.557 0.860 28.715 1.00 . A A . 133 ILE CA 1 1
12 27926 1 1 113 ILE CB C 26.324 0.000 27.677 1.00 . A A . 133 ILE CB 1 1
12 27927 1 1 113 ILE CD1 C 25.728 -1.293 25.576 1.00 . A A . 133 ILE CD1 1 1
12 27928 1 1 113 ILE CG1 C 25.364 -0.981 27.007 1.00 . A A . 133 ILE CG1 1 1
12 27929 1 1 113 ILE CG2 C 27.489 -0.753 28.315 1.00 . A A . 133 ILE CG2 1 1
12 27930 1 1 113 ILE H H 24.880 2.043 27.094 1.00 . A A . 133 ILE H 1 1
12 27931 1 1 113 ILE HA H 24.889 0.212 29.262 1.00 . A A . 133 ILE HA 1 1
12 27932 1 1 113 ILE HB H 26.727 0.662 26.927 1.00 . A A . 133 ILE HB 1 1
12 27933 1 1 113 ILE HD11 H 26.594 -0.711 25.291 1.00 . A A . 133 ILE HD11 1 1
12 27934 1 1 113 ILE HD12 H 25.956 -2.344 25.484 1.00 . A A . 133 ILE HD12 1 1
12 27935 1 1 113 ILE HD13 H 24.899 -1.045 24.931 1.00 . A A . 133 ILE HD13 1 1
12 27936 1 1 113 ILE HG12 H 25.363 -1.909 27.560 1.00 . A A . 133 ILE HG12 1 1
12 27937 1 1 113 ILE HG13 H 24.368 -0.560 27.015 1.00 . A A . 133 ILE HG13 1 1
12 27938 1 1 113 ILE HG21 H 27.591 -0.450 29.346 1.00 . A A . 133 ILE HG21 1 1
12 27939 1 1 113 ILE HG22 H 27.300 -1.814 28.268 1.00 . A A . 133 ILE HG22 1 1
12 27940 1 1 113 ILE HG23 H 28.399 -0.525 27.780 1.00 . A A . 133 ILE HG23 1 1
12 27941 1 1 113 ILE N N 24.751 1.881 28.055 1.00 . A A . 133 ILE N 1 1
12 27942 1 1 113 ILE O O 26.639 1.097 30.849 1.00 . A A . 133 ILE O 1 1
12 27943 1 1 114 GLU C C 27.492 3.954 31.229 1.00 . A A . 134 GLU C 1 1
12 27944 1 1 114 GLU CA C 28.177 3.283 30.039 1.00 . A A . 134 GLU CA 1 1
12 27945 1 1 114 GLU CB C 28.903 4.328 29.190 1.00 . A A . 134 GLU CB 1 1
12 27946 1 1 114 GLU CD C 30.534 4.762 27.301 1.00 . A A . 134 GLU CD 1 1
12 27947 1 1 114 GLU CG C 29.917 3.730 28.225 1.00 . A A . 134 GLU CG 1 1
12 27948 1 1 114 GLU H H 27.065 2.835 28.295 1.00 . A A . 134 GLU H 1 1
12 27949 1 1 114 GLU HA H 28.900 2.573 30.410 1.00 . A A . 134 GLU HA 1 1
12 27950 1 1 114 GLU HB2 H 28.173 4.880 28.615 1.00 . A A . 134 GLU HB2 1 1
12 27951 1 1 114 GLU HB3 H 29.423 5.011 29.845 1.00 . A A . 134 GLU HB3 1 1
12 27952 1 1 114 GLU HG2 H 30.708 3.267 28.796 1.00 . A A . 134 GLU HG2 1 1
12 27953 1 1 114 GLU HG3 H 29.423 2.980 27.624 1.00 . A A . 134 GLU HG3 1 1
12 27954 1 1 114 GLU N N 27.212 2.553 29.225 1.00 . A A . 134 GLU N 1 1
12 27955 1 1 114 GLU O O 28.004 3.918 32.345 1.00 . A A . 134 GLU O 1 1
12 27956 1 1 114 GLU OE1 O 31.539 4.444 26.635 1.00 . A A . 134 GLU OE1 1 1
12 27957 1 1 114 GLU OE2 O 30.019 5.899 27.233 1.00 . A A . 134 GLU OE2 1 1
12 27958 1 1 115 LYS C C 25.014 4.171 33.036 1.00 . A A . 135 LYS C 1 1
12 27959 1 1 115 LYS CA C 25.549 5.190 32.034 1.00 . A A . 135 LYS CA 1 1
12 27960 1 1 115 LYS CB C 24.387 5.976 31.428 1.00 . A A . 135 LYS CB 1 1
12 27961 1 1 115 LYS CD C 23.001 7.375 32.976 1.00 . A A . 135 LYS CD 1 1
12 27962 1 1 115 LYS CE C 23.370 7.901 34.352 1.00 . A A . 135 LYS CE 1 1
12 27963 1 1 115 LYS CG C 24.200 7.350 32.042 1.00 . A A . 135 LYS CG 1 1
12 27964 1 1 115 LYS H H 25.973 4.539 30.065 1.00 . A A . 135 LYS H 1 1
12 27965 1 1 115 LYS HA H 26.206 5.874 32.552 1.00 . A A . 135 LYS HA 1 1
12 27966 1 1 115 LYS HB2 H 24.561 6.098 30.369 1.00 . A A . 135 LYS HB2 1 1
12 27967 1 1 115 LYS HB3 H 23.477 5.415 31.572 1.00 . A A . 135 LYS HB3 1 1
12 27968 1 1 115 LYS HD2 H 22.238 8.010 32.552 1.00 . A A . 135 LYS HD2 1 1
12 27969 1 1 115 LYS HD3 H 22.620 6.371 33.077 1.00 . A A . 135 LYS HD3 1 1
12 27970 1 1 115 LYS HE2 H 23.795 7.095 34.930 1.00 . A A . 135 LYS HE2 1 1
12 27971 1 1 115 LYS HE3 H 24.100 8.687 34.239 1.00 . A A . 135 LYS HE3 1 1
12 27972 1 1 115 LYS HG2 H 25.086 7.608 32.600 1.00 . A A . 135 LYS HG2 1 1
12 27973 1 1 115 LYS HG3 H 24.045 8.068 31.252 1.00 . A A . 135 LYS HG3 1 1
12 27974 1 1 115 LYS HZ1 H 21.511 8.846 34.397 1.00 . A A . 135 LYS HZ1 1 1
12 27975 1 1 115 LYS HZ2 H 21.713 7.678 35.606 1.00 . A A . 135 LYS HZ2 1 1
12 27976 1 1 115 LYS HZ3 H 22.481 9.185 35.743 1.00 . A A . 135 LYS HZ3 1 1
12 27977 1 1 115 LYS N N 26.322 4.536 30.985 1.00 . A A . 135 LYS N 1 1
12 27978 1 1 115 LYS NZ N 22.189 8.439 35.075 1.00 . A A . 135 LYS NZ 1 1
12 27979 1 1 115 LYS O O 24.962 4.445 34.234 1.00 . A A . 135 LYS O 1 1
12 27980 1 1 116 GLY C C 25.199 1.363 34.296 1.00 . A A . 136 GLY C 1 1
12 27981 1 1 116 GLY CA C 24.120 1.943 33.399 1.00 . A A . 136 GLY CA 1 1
12 27982 1 1 116 GLY H H 24.657 2.858 31.566 1.00 . A A . 136 GLY H 1 1
12 27983 1 1 116 GLY HA2 H 23.717 1.153 32.783 1.00 . A A . 136 GLY HA2 1 1
12 27984 1 1 116 GLY HA3 H 23.330 2.340 34.018 1.00 . A A . 136 GLY HA3 1 1
12 27985 1 1 116 GLY N N 24.621 3.001 32.538 1.00 . A A . 136 GLY N 1 1
12 27986 1 1 116 GLY O O 24.938 1.041 35.455 1.00 . A A . 136 GLY O 1 1
12 27987 1 1 117 LEU C C 28.052 1.762 35.519 1.00 . A A . 137 LEU C 1 1
12 27988 1 1 117 LEU CA C 27.540 0.720 34.525 1.00 . A A . 137 LEU CA 1 1
12 27989 1 1 117 LEU CB C 28.661 0.279 33.582 1.00 . A A . 137 LEU CB 1 1
12 27990 1 1 117 LEU CD1 C 29.560 -1.383 31.940 1.00 . A A . 137 LEU CD1 1 1
12 27991 1 1 117 LEU CD2 C 27.835 -2.097 33.589 1.00 . A A . 137 LEU CD2 1 1
12 27992 1 1 117 LEU CG C 28.340 -0.951 32.728 1.00 . A A . 137 LEU CG 1 1
12 27993 1 1 117 LEU H H 26.541 1.484 32.818 1.00 . A A . 137 LEU H 1 1
12 27994 1 1 117 LEU HA H 27.195 -0.142 35.076 1.00 . A A . 137 LEU HA 1 1
12 27995 1 1 117 LEU HB2 H 28.889 1.101 32.918 1.00 . A A . 137 LEU HB2 1 1
12 27996 1 1 117 LEU HB3 H 29.538 0.061 34.173 1.00 . A A . 137 LEU HB3 1 1
12 27997 1 1 117 LEU HD11 H 30.363 -1.618 32.623 1.00 . A A . 137 LEU HD11 1 1
12 27998 1 1 117 LEU HD12 H 29.319 -2.255 31.351 1.00 . A A . 137 LEU HD12 1 1
12 27999 1 1 117 LEU HD13 H 29.867 -0.581 31.286 1.00 . A A . 137 LEU HD13 1 1
12 28000 1 1 117 LEU HD21 H 27.532 -1.716 34.552 1.00 . A A . 137 LEU HD21 1 1
12 28001 1 1 117 LEU HD22 H 26.991 -2.565 33.104 1.00 . A A . 137 LEU HD22 1 1
12 28002 1 1 117 LEU HD23 H 28.625 -2.824 33.719 1.00 . A A . 137 LEU HD23 1 1
12 28003 1 1 117 LEU HG H 27.563 -0.695 32.022 1.00 . A A . 137 LEU HG 1 1
12 28004 1 1 117 LEU N N 26.408 1.236 33.760 1.00 . A A . 137 LEU N 1 1
12 28005 1 1 117 LEU O O 28.533 1.417 36.599 1.00 . A A . 137 LEU O 1 1
12 28006 1 1 118 GLU C C 27.288 4.227 37.187 1.00 . A A . 138 GLU C 1 1
12 28007 1 1 118 GLU CA C 28.297 4.132 36.047 1.00 . A A . 138 GLU CA 1 1
12 28008 1 1 118 GLU CB C 28.350 5.454 35.283 1.00 . A A . 138 GLU CB 1 1
12 28009 1 1 118 GLU CD C 29.946 7.024 36.450 1.00 . A A . 138 GLU CD 1 1
12 28010 1 1 118 GLU CG C 29.727 6.092 35.276 1.00 . A A . 138 GLU CG 1 1
12 28011 1 1 118 GLU H H 27.609 3.247 34.250 1.00 . A A . 138 GLU H 1 1
12 28012 1 1 118 GLU HA H 29.274 3.920 36.460 1.00 . A A . 138 GLU HA 1 1
12 28013 1 1 118 GLU HB2 H 28.053 5.277 34.258 1.00 . A A . 138 GLU HB2 1 1
12 28014 1 1 118 GLU HB3 H 27.656 6.146 35.735 1.00 . A A . 138 GLU HB3 1 1
12 28015 1 1 118 GLU HG2 H 30.470 5.310 35.314 1.00 . A A . 138 GLU HG2 1 1
12 28016 1 1 118 GLU HG3 H 29.843 6.655 34.362 1.00 . A A . 138 GLU HG3 1 1
12 28017 1 1 118 GLU N N 27.938 3.036 35.151 1.00 . A A . 138 GLU N 1 1
12 28018 1 1 118 GLU O O 27.648 4.496 38.333 1.00 . A A . 138 GLU O 1 1
12 28019 1 1 118 GLU OE1 O 29.470 8.180 36.391 1.00 . A A . 138 GLU OE1 1 1
12 28020 1 1 118 GLU OE2 O 30.586 6.609 37.435 1.00 . A A . 138 GLU OE2 1 1
12 28021 1 1 119 ASP C C 25.137 2.785 38.796 1.00 . A A . 139 ASP C 1 1
12 28022 1 1 119 ASP CA C 24.950 3.954 37.839 1.00 . A A . 139 ASP CA 1 1
12 28023 1 1 119 ASP CB C 23.591 3.845 37.146 1.00 . A A . 139 ASP CB 1 1
12 28024 1 1 119 ASP CG C 22.438 4.152 38.078 1.00 . A A . 139 ASP CG 1 1
12 28025 1 1 119 ASP H H 25.806 3.832 35.907 1.00 . A A . 139 ASP H 1 1
12 28026 1 1 119 ASP HA H 24.987 4.874 38.401 1.00 . A A . 139 ASP HA 1 1
12 28027 1 1 119 ASP HB2 H 23.557 4.544 36.323 1.00 . A A . 139 ASP HB2 1 1
12 28028 1 1 119 ASP HB3 H 23.466 2.842 36.766 1.00 . A A . 139 ASP HB3 1 1
12 28029 1 1 119 ASP N N 26.023 3.985 36.853 1.00 . A A . 139 ASP N 1 1
12 28030 1 1 119 ASP O O 24.804 2.877 39.973 1.00 . A A . 139 ASP O 1 1
12 28031 1 1 119 ASP OD1 O 21.433 3.413 38.047 1.00 . A A . 139 ASP OD1 1 1
12 28032 1 1 119 ASP OD2 O 22.526 5.134 38.840 1.00 . A A . 139 ASP OD2 1 1
12 28033 1 1 120 PHE C C 27.085 0.860 40.111 1.00 . A A . 140 PHE C 1 1
12 28034 1 1 120 PHE CA C 26.005 0.523 39.087 1.00 . A A . 140 PHE CA 1 1
12 28035 1 1 120 PHE CB C 26.473 -0.625 38.191 1.00 . A A . 140 PHE CB 1 1
12 28036 1 1 120 PHE CD1 C 24.866 -2.544 38.120 1.00 . A A . 140 PHE CD1 1 1
12 28037 1 1 120 PHE CD2 C 26.723 -2.675 39.607 1.00 . A A . 140 PHE CD2 1 1
12 28038 1 1 120 PHE CE1 C 24.440 -3.790 38.538 1.00 . A A . 140 PHE CE1 1 1
12 28039 1 1 120 PHE CE2 C 26.303 -3.922 40.030 1.00 . A A . 140 PHE CE2 1 1
12 28040 1 1 120 PHE CG C 26.010 -1.974 38.650 1.00 . A A . 140 PHE CG 1 1
12 28041 1 1 120 PHE CZ C 25.160 -4.480 39.494 1.00 . A A . 140 PHE CZ 1 1
12 28042 1 1 120 PHE H H 25.882 1.671 37.316 1.00 . A A . 140 PHE H 1 1
12 28043 1 1 120 PHE HA H 25.109 0.219 39.608 1.00 . A A . 140 PHE HA 1 1
12 28044 1 1 120 PHE HB2 H 26.098 -0.469 37.192 1.00 . A A . 140 PHE HB2 1 1
12 28045 1 1 120 PHE HB3 H 27.554 -0.634 38.168 1.00 . A A . 140 PHE HB3 1 1
12 28046 1 1 120 PHE HD1 H 24.302 -2.006 37.373 1.00 . A A . 140 PHE HD1 1 1
12 28047 1 1 120 PHE HD2 H 27.614 -2.237 40.029 1.00 . A A . 140 PHE HD2 1 1
12 28048 1 1 120 PHE HE1 H 23.545 -4.224 38.119 1.00 . A A . 140 PHE HE1 1 1
12 28049 1 1 120 PHE HE2 H 26.867 -4.457 40.777 1.00 . A A . 140 PHE HE2 1 1
12 28050 1 1 120 PHE HZ H 24.829 -5.455 39.821 1.00 . A A . 140 PHE HZ 1 1
12 28051 1 1 120 PHE N N 25.687 1.691 38.277 1.00 . A A . 140 PHE N 1 1
12 28052 1 1 120 PHE O O 26.957 0.526 41.286 1.00 . A A . 140 PHE O 1 1
12 28053 1 1 121 TYR C C 28.724 2.944 41.601 1.00 . A A . 141 TYR C 1 1
12 28054 1 1 121 TYR CA C 29.223 1.978 40.526 1.00 . A A . 141 TYR CA 1 1
12 28055 1 1 121 TYR CB C 30.319 2.645 39.693 1.00 . A A . 141 TYR CB 1 1
12 28056 1 1 121 TYR CD1 C 32.784 2.116 39.701 1.00 . A A . 141 TYR CD1 1 1
12 28057 1 1 121 TYR CD2 C 31.301 0.509 38.762 1.00 . A A . 141 TYR CD2 1 1
12 28058 1 1 121 TYR CE1 C 33.859 1.297 39.416 1.00 . A A . 141 TYR CE1 1 1
12 28059 1 1 121 TYR CE2 C 32.371 -0.316 38.473 1.00 . A A . 141 TYR CE2 1 1
12 28060 1 1 121 TYR CG C 31.489 1.738 39.381 1.00 . A A . 141 TYR CG 1 1
12 28061 1 1 121 TYR CZ C 33.648 0.084 38.803 1.00 . A A . 141 TYR CZ 1 1
12 28062 1 1 121 TYR H H 28.163 1.786 38.702 1.00 . A A . 141 TYR H 1 1
12 28063 1 1 121 TYR HA H 29.630 1.099 41.005 1.00 . A A . 141 TYR HA 1 1
12 28064 1 1 121 TYR HB2 H 29.896 2.971 38.756 1.00 . A A . 141 TYR HB2 1 1
12 28065 1 1 121 TYR HB3 H 30.697 3.504 40.230 1.00 . A A . 141 TYR HB3 1 1
12 28066 1 1 121 TYR HD1 H 32.948 3.067 40.183 1.00 . A A . 141 TYR HD1 1 1
12 28067 1 1 121 TYR HD2 H 30.299 0.199 38.505 1.00 . A A . 141 TYR HD2 1 1
12 28068 1 1 121 TYR HE1 H 34.860 1.612 39.675 1.00 . A A . 141 TYR HE1 1 1
12 28069 1 1 121 TYR HE2 H 32.205 -1.269 37.993 1.00 . A A . 141 TYR HE2 1 1
12 28070 1 1 121 TYR HH H 35.475 -0.192 38.271 1.00 . A A . 141 TYR HH 1 1
12 28071 1 1 121 TYR N N 28.128 1.553 39.657 1.00 . A A . 141 TYR N 1 1
12 28072 1 1 121 TYR O O 29.172 2.901 42.752 1.00 . A A . 141 TYR O 1 1
12 28073 1 1 121 TYR OH O 34.717 -0.733 38.518 1.00 . A A . 141 TYR OH 1 1
12 28074 1 1 122 TYR C C 26.285 4.022 43.161 1.00 . A A . 142 TYR C 1 1
12 28075 1 1 122 TYR CA C 27.154 4.744 42.130 1.00 . A A . 142 TYR CA 1 1
12 28076 1 1 122 TYR CB C 26.301 5.747 41.350 1.00 . A A . 142 TYR CB 1 1
12 28077 1 1 122 TYR CD1 C 27.451 7.907 41.954 1.00 . A A . 142 TYR CD1 1 1
12 28078 1 1 122 TYR CD2 C 25.145 7.671 42.504 1.00 . A A . 142 TYR CD2 1 1
12 28079 1 1 122 TYR CE1 C 27.457 9.176 42.497 1.00 . A A . 142 TYR CE1 1 1
12 28080 1 1 122 TYR CE2 C 25.142 8.940 43.050 1.00 . A A . 142 TYR CE2 1 1
12 28081 1 1 122 TYR CG C 26.299 7.134 41.948 1.00 . A A . 142 TYR CG 1 1
12 28082 1 1 122 TYR CZ C 26.300 9.688 43.045 1.00 . A A . 142 TYR CZ 1 1
12 28083 1 1 122 TYR H H 27.511 3.805 40.268 1.00 . A A . 142 TYR H 1 1
12 28084 1 1 122 TYR HA H 27.938 5.277 42.647 1.00 . A A . 142 TYR HA 1 1
12 28085 1 1 122 TYR HB2 H 26.675 5.821 40.341 1.00 . A A . 142 TYR HB2 1 1
12 28086 1 1 122 TYR HB3 H 25.278 5.394 41.323 1.00 . A A . 142 TYR HB3 1 1
12 28087 1 1 122 TYR HD1 H 28.354 7.502 41.524 1.00 . A A . 142 TYR HD1 1 1
12 28088 1 1 122 TYR HD2 H 24.240 7.082 42.509 1.00 . A A . 142 TYR HD2 1 1
12 28089 1 1 122 TYR HE1 H 28.366 9.760 42.493 1.00 . A A . 142 TYR HE1 1 1
12 28090 1 1 122 TYR HE2 H 24.236 9.340 43.480 1.00 . A A . 142 TYR HE2 1 1
12 28091 1 1 122 TYR HH H 25.428 11.349 43.484 1.00 . A A . 142 TYR HH 1 1
12 28092 1 1 122 TYR N N 27.782 3.799 41.213 1.00 . A A . 142 TYR N 1 1
12 28093 1 1 122 TYR O O 26.215 4.431 44.321 1.00 . A A . 142 TYR O 1 1
12 28094 1 1 122 TYR OH O 26.302 10.952 43.590 1.00 . A A . 142 TYR OH 1 1
12 28095 1 1 123 SER C C 25.501 1.451 44.701 1.00 . A A . 143 SER C 1 1
12 28096 1 1 123 SER CA C 24.739 2.184 43.597 1.00 . A A . 143 SER CA 1 1
12 28097 1 1 123 SER CB C 23.927 1.189 42.768 1.00 . A A . 143 SER CB 1 1
12 28098 1 1 123 SER H H 25.762 2.649 41.806 1.00 . A A . 143 SER H 1 1
12 28099 1 1 123 SER HA H 24.058 2.885 44.058 1.00 . A A . 143 SER HA 1 1
12 28100 1 1 123 SER HB2 H 24.602 0.556 42.211 1.00 . A A . 143 SER HB2 1 1
12 28101 1 1 123 SER HB3 H 23.322 0.579 43.425 1.00 . A A . 143 SER HB3 1 1
12 28102 1 1 123 SER HG H 23.615 2.338 41.202 1.00 . A A . 143 SER HG 1 1
12 28103 1 1 123 SER N N 25.637 2.941 42.734 1.00 . A A . 143 SER N 1 1
12 28104 1 1 123 SER O O 24.975 1.266 45.798 1.00 . A A . 143 SER O 1 1
12 28105 1 1 123 SER OG O 23.075 1.864 41.855 1.00 . A A . 143 SER OG 1 1
12 28106 1 1 124 VAL C C 28.078 1.415 46.444 1.00 . A A . 144 VAL C 1 1
12 28107 1 1 124 VAL CA C 27.564 0.388 45.428 1.00 . A A . 144 VAL CA 1 1
12 28108 1 1 124 VAL CB C 28.759 -0.381 44.806 1.00 . A A . 144 VAL CB 1 1
12 28109 1 1 124 VAL CG1 C 29.405 -1.308 45.829 1.00 . A A . 144 VAL CG1 1 1
12 28110 1 1 124 VAL CG2 C 28.321 -1.179 43.586 1.00 . A A . 144 VAL CG2 1 1
12 28111 1 1 124 VAL H H 27.096 1.173 43.512 1.00 . A A . 144 VAL H 1 1
12 28112 1 1 124 VAL HA H 26.938 -0.325 45.947 1.00 . A A . 144 VAL HA 1 1
12 28113 1 1 124 VAL HB H 29.500 0.339 44.490 1.00 . A A . 144 VAL HB 1 1
12 28114 1 1 124 VAL HG11 H 28.649 -1.690 46.500 1.00 . A A . 144 VAL HG11 1 1
12 28115 1 1 124 VAL HG12 H 29.882 -2.130 45.318 1.00 . A A . 144 VAL HG12 1 1
12 28116 1 1 124 VAL HG13 H 30.145 -0.760 46.395 1.00 . A A . 144 VAL HG13 1 1
12 28117 1 1 124 VAL HG21 H 27.427 -0.738 43.173 1.00 . A A . 144 VAL HG21 1 1
12 28118 1 1 124 VAL HG22 H 29.107 -1.163 42.845 1.00 . A A . 144 VAL HG22 1 1
12 28119 1 1 124 VAL HG23 H 28.120 -2.199 43.878 1.00 . A A . 144 VAL HG23 1 1
12 28120 1 1 124 VAL N N 26.738 1.043 44.418 1.00 . A A . 144 VAL N 1 1
12 28121 1 1 124 VAL O O 27.409 1.712 47.431 1.00 . A A . 144 VAL O 1 1
12 28122 1 1 125 GLY C C 29.920 4.319 46.577 1.00 . A A . 145 GLY C 1 1
12 28123 1 1 125 GLY CA C 29.858 2.907 47.115 1.00 . A A . 145 GLY CA 1 1
12 28124 1 1 125 GLY H H 29.722 1.735 45.355 1.00 . A A . 145 GLY H 1 1
12 28125 1 1 125 GLY HA2 H 30.862 2.576 47.337 1.00 . A A . 145 GLY HA2 1 1
12 28126 1 1 125 GLY HA3 H 29.283 2.911 48.029 1.00 . A A . 145 GLY HA3 1 1
12 28127 1 1 125 GLY N N 29.254 1.969 46.185 1.00 . A A . 145 GLY N 1 1
12 28128 1 1 125 GLY O O 30.693 5.132 47.080 1.00 . A A . 145 GLY O 1 1
12 28129 1 1 126 LYS C C 30.532 6.105 44.243 1.00 . A A . 146 LYS C 1 1
12 28130 1 1 126 LYS CA C 29.145 5.876 44.835 1.00 . A A . 146 LYS CA 1 1
12 28131 1 1 126 LYS CB C 28.740 7.044 45.748 1.00 . A A . 146 LYS CB 1 1
12 28132 1 1 126 LYS CD C 26.722 7.129 47.239 1.00 . A A . 146 LYS CD 1 1
12 28133 1 1 126 LYS CE C 26.096 8.422 47.733 1.00 . A A . 146 LYS CE 1 1
12 28134 1 1 126 LYS CG C 27.239 7.259 45.819 1.00 . A A . 146 LYS CG 1 1
12 28135 1 1 126 LYS H H 28.458 3.923 45.269 1.00 . A A . 146 LYS H 1 1
12 28136 1 1 126 LYS HA H 28.434 5.809 44.023 1.00 . A A . 146 LYS HA 1 1
12 28137 1 1 126 LYS HB2 H 29.102 6.849 46.747 1.00 . A A . 146 LYS HB2 1 1
12 28138 1 1 126 LYS HB3 H 29.197 7.951 45.380 1.00 . A A . 146 LYS HB3 1 1
12 28139 1 1 126 LYS HD2 H 25.977 6.348 47.268 1.00 . A A . 146 LYS HD2 1 1
12 28140 1 1 126 LYS HD3 H 27.545 6.867 47.888 1.00 . A A . 146 LYS HD3 1 1
12 28141 1 1 126 LYS HE2 H 26.759 9.243 47.497 1.00 . A A . 146 LYS HE2 1 1
12 28142 1 1 126 LYS HE3 H 25.152 8.568 47.228 1.00 . A A . 146 LYS HE3 1 1
12 28143 1 1 126 LYS HG2 H 27.009 8.246 45.449 1.00 . A A . 146 LYS HG2 1 1
12 28144 1 1 126 LYS HG3 H 26.751 6.519 45.199 1.00 . A A . 146 LYS HG3 1 1
12 28145 1 1 126 LYS HZ1 H 26.395 7.614 49.640 1.00 . A A . 146 LYS HZ1 1 1
12 28146 1 1 126 LYS HZ2 H 26.170 9.294 49.628 1.00 . A A . 146 LYS HZ2 1 1
12 28147 1 1 126 LYS HZ3 H 24.846 8.262 49.400 1.00 . A A . 146 LYS HZ3 1 1
12 28148 1 1 126 LYS N N 29.109 4.598 45.550 1.00 . A A . 146 LYS N 1 1
12 28149 1 1 126 LYS NZ N 25.861 8.395 49.200 1.00 . A A . 146 LYS NZ 1 1
12 28150 1 1 126 LYS O O 31.145 7.155 44.435 1.00 . A A . 146 LYS O 1 1
12 28151 1 1 127 TYR C C 32.355 5.939 41.673 1.00 . A A . 147 TYR C 1 1
12 28152 1 1 127 TYR CA C 32.356 5.134 42.963 1.00 . A A . 147 TYR CA 1 1
12 28153 1 1 127 TYR CB C 32.861 3.716 42.697 1.00 . A A . 147 TYR CB 1 1
12 28154 1 1 127 TYR CD1 C 33.918 3.197 44.931 1.00 . A A . 147 TYR CD1 1 1
12 28155 1 1 127 TYR CD2 C 32.194 1.750 44.141 1.00 . A A . 147 TYR CD2 1 1
12 28156 1 1 127 TYR CE1 C 34.042 2.433 46.073 1.00 . A A . 147 TYR CE1 1 1
12 28157 1 1 127 TYR CE2 C 32.315 0.983 45.283 1.00 . A A . 147 TYR CE2 1 1
12 28158 1 1 127 TYR CG C 32.994 2.871 43.944 1.00 . A A . 147 TYR CG 1 1
12 28159 1 1 127 TYR CZ C 33.241 1.328 46.243 1.00 . A A . 147 TYR CZ 1 1
12 28160 1 1 127 TYR H H 30.466 4.303 43.383 1.00 . A A . 147 TYR H 1 1
12 28161 1 1 127 TYR HA H 33.011 5.614 43.675 1.00 . A A . 147 TYR HA 1 1
12 28162 1 1 127 TYR HB2 H 32.171 3.218 42.032 1.00 . A A . 147 TYR HB2 1 1
12 28163 1 1 127 TYR HB3 H 33.831 3.768 42.224 1.00 . A A . 147 TYR HB3 1 1
12 28164 1 1 127 TYR HD1 H 34.547 4.065 44.796 1.00 . A A . 147 TYR HD1 1 1
12 28165 1 1 127 TYR HD2 H 31.468 1.480 43.387 1.00 . A A . 147 TYR HD2 1 1
12 28166 1 1 127 TYR HE1 H 34.765 2.703 46.828 1.00 . A A . 147 TYR HE1 1 1
12 28167 1 1 127 TYR HE2 H 31.683 0.117 45.420 1.00 . A A . 147 TYR HE2 1 1
12 28168 1 1 127 TYR HH H 32.515 0.561 47.856 1.00 . A A . 147 TYR HH 1 1
12 28169 1 1 127 TYR N N 31.024 5.094 43.535 1.00 . A A . 147 TYR N 1 1
12 28170 1 1 127 TYR O O 31.643 5.608 40.726 1.00 . A A . 147 TYR O 1 1
12 28171 1 1 127 TYR OH O 33.365 0.567 47.380 1.00 . A A . 147 TYR OH 1 1
12 28172 1 1 128 SER C C 34.174 7.314 39.466 1.00 . A A . 148 SER C 1 1
12 28173 1 1 128 SER CA C 33.220 7.883 40.504 1.00 . A A . 148 SER CA 1 1
12 28174 1 1 128 SER CB C 33.705 9.252 40.958 1.00 . A A . 148 SER CB 1 1
12 28175 1 1 128 SER H H 33.670 7.218 42.448 1.00 . A A . 148 SER H 1 1
12 28176 1 1 128 SER HA H 32.237 7.976 40.070 1.00 . A A . 148 SER HA 1 1
12 28177 1 1 128 SER HB2 H 34.365 9.665 40.211 1.00 . A A . 148 SER HB2 1 1
12 28178 1 1 128 SER HB3 H 32.855 9.907 41.094 1.00 . A A . 148 SER HB3 1 1
12 28179 1 1 128 SER HG H 35.162 8.559 42.072 1.00 . A A . 148 SER HG 1 1
12 28180 1 1 128 SER N N 33.135 7.006 41.656 1.00 . A A . 148 SER N 1 1
12 28181 1 1 128 SER O O 35.394 7.458 39.584 1.00 . A A . 148 SER O 1 1
12 28182 1 1 128 SER OG O 34.408 9.150 42.186 1.00 . A A . 148 SER OG 1 1
12 28183 1 1 129 ALA C C 34.215 6.684 36.079 1.00 . A A . 149 ALA C 1 1
12 28184 1 1 129 ALA CA C 34.443 6.048 37.437 1.00 . A A . 149 ALA CA 1 1
12 28185 1 1 129 ALA CB C 34.161 4.557 37.371 1.00 . A A . 149 ALA CB 1 1
12 28186 1 1 129 ALA H H 32.643 6.615 38.383 1.00 . A A . 149 ALA H 1 1
12 28187 1 1 129 ALA HA H 35.478 6.180 37.715 1.00 . A A . 149 ALA HA 1 1
12 28188 1 1 129 ALA HB1 H 33.119 4.398 37.135 1.00 . A A . 149 ALA HB1 1 1
12 28189 1 1 129 ALA HB2 H 34.777 4.107 36.605 1.00 . A A . 149 ALA HB2 1 1
12 28190 1 1 129 ALA HB3 H 34.387 4.105 38.325 1.00 . A A . 149 ALA HB3 1 1
12 28191 1 1 129 ALA N N 33.626 6.670 38.454 1.00 . A A . 149 ALA N 1 1
12 28192 1 1 129 ALA O O 33.113 7.120 35.752 1.00 . A A . 149 ALA O 1 1
12 28193 1 1 130 SER C C 35.144 5.899 33.063 1.00 . A A . 150 SER C 1 1
12 28194 1 1 130 SER CA C 35.168 7.151 33.918 1.00 . A A . 150 SER CA 1 1
12 28195 1 1 130 SER CB C 36.341 8.054 33.523 1.00 . A A . 150 SER CB 1 1
12 28196 1 1 130 SER H H 36.149 6.505 35.661 1.00 . A A . 150 SER H 1 1
12 28197 1 1 130 SER HA H 34.238 7.687 33.791 1.00 . A A . 150 SER HA 1 1
12 28198 1 1 130 SER HB2 H 37.040 7.488 32.924 1.00 . A A . 150 SER HB2 1 1
12 28199 1 1 130 SER HB3 H 35.971 8.889 32.947 1.00 . A A . 150 SER HB3 1 1
12 28200 1 1 130 SER HG H 37.298 7.809 35.223 1.00 . A A . 150 SER HG 1 1
12 28201 1 1 130 SER N N 35.270 6.745 35.297 1.00 . A A . 150 SER N 1 1
12 28202 1 1 130 SER O O 36.127 5.156 33.008 1.00 . A A . 150 SER O 1 1
12 28203 1 1 130 SER OG O 37.020 8.549 34.670 1.00 . A A . 150 SER OG 1 1
12 28204 1 1 131 VAL C C 33.825 4.732 30.176 1.00 . A A . 151 VAL C 1 1
12 28205 1 1 131 VAL CA C 33.816 4.439 31.671 1.00 . A A . 151 VAL CA 1 1
12 28206 1 1 131 VAL CB C 32.504 3.712 32.090 1.00 . A A . 151 VAL CB 1 1
12 28207 1 1 131 VAL CG1 C 31.317 4.661 32.081 1.00 . A A . 151 VAL CG1 1 1
12 28208 1 1 131 VAL CG2 C 32.229 2.505 31.203 1.00 . A A . 151 VAL CG2 1 1
12 28209 1 1 131 VAL H H 33.291 6.325 32.462 1.00 . A A . 151 VAL H 1 1
12 28210 1 1 131 VAL HA H 34.645 3.782 31.894 1.00 . A A . 151 VAL HA 1 1
12 28211 1 1 131 VAL HB H 32.632 3.357 33.102 1.00 . A A . 151 VAL HB 1 1
12 28212 1 1 131 VAL HG11 H 31.425 5.362 31.266 1.00 . A A . 151 VAL HG11 1 1
12 28213 1 1 131 VAL HG12 H 30.406 4.095 31.953 1.00 . A A . 151 VAL HG12 1 1
12 28214 1 1 131 VAL HG13 H 31.279 5.198 33.017 1.00 . A A . 151 VAL HG13 1 1
12 28215 1 1 131 VAL HG21 H 33.136 1.931 31.085 1.00 . A A . 151 VAL HG21 1 1
12 28216 1 1 131 VAL HG22 H 31.468 1.888 31.661 1.00 . A A . 151 VAL HG22 1 1
12 28217 1 1 131 VAL HG23 H 31.887 2.840 30.236 1.00 . A A . 151 VAL HG23 1 1
12 28218 1 1 131 VAL N N 34.014 5.657 32.428 1.00 . A A . 151 VAL N 1 1
12 28219 1 1 131 VAL O O 33.138 5.637 29.693 1.00 . A A . 151 VAL O 1 1
12 28220 1 1 132 LYS C C 34.592 2.697 27.421 1.00 . A A . 152 LYS C 1 1
12 28221 1 1 132 LYS CA C 34.695 4.088 28.016 1.00 . A A . 152 LYS CA 1 1
12 28222 1 1 132 LYS CB C 35.989 4.761 27.548 1.00 . A A . 152 LYS CB 1 1
12 28223 1 1 132 LYS CD C 35.899 6.492 25.729 1.00 . A A . 152 LYS CD 1 1
12 28224 1 1 132 LYS CE C 34.981 7.634 25.317 1.00 . A A . 152 LYS CE 1 1
12 28225 1 1 132 LYS CG C 35.830 6.238 27.224 1.00 . A A . 152 LYS CG 1 1
12 28226 1 1 132 LYS H H 35.262 3.377 29.921 1.00 . A A . 152 LYS H 1 1
12 28227 1 1 132 LYS HA H 33.849 4.676 27.693 1.00 . A A . 152 LYS HA 1 1
12 28228 1 1 132 LYS HB2 H 36.733 4.664 28.324 1.00 . A A . 152 LYS HB2 1 1
12 28229 1 1 132 LYS HB3 H 36.340 4.256 26.661 1.00 . A A . 152 LYS HB3 1 1
12 28230 1 1 132 LYS HD2 H 36.915 6.746 25.461 1.00 . A A . 152 LYS HD2 1 1
12 28231 1 1 132 LYS HD3 H 35.602 5.594 25.206 1.00 . A A . 152 LYS HD3 1 1
12 28232 1 1 132 LYS HE2 H 34.589 7.427 24.333 1.00 . A A . 152 LYS HE2 1 1
12 28233 1 1 132 LYS HE3 H 34.166 7.694 26.023 1.00 . A A . 152 LYS HE3 1 1
12 28234 1 1 132 LYS HG2 H 34.875 6.576 27.592 1.00 . A A . 152 LYS HG2 1 1
12 28235 1 1 132 LYS HG3 H 36.622 6.789 27.711 1.00 . A A . 152 LYS HG3 1 1
12 28236 1 1 132 LYS HZ1 H 36.550 8.892 25.883 1.00 . A A . 152 LYS HZ1 1 1
12 28237 1 1 132 LYS HZ2 H 35.971 9.168 24.312 1.00 . A A . 152 LYS HZ2 1 1
12 28238 1 1 132 LYS HZ3 H 35.073 9.692 25.652 1.00 . A A . 152 LYS HZ3 1 1
12 28239 1 1 132 LYS N N 34.655 4.001 29.460 1.00 . A A . 152 LYS N 1 1
12 28240 1 1 132 LYS NZ N 35.692 8.936 25.290 1.00 . A A . 152 LYS NZ 1 1
12 28241 1 1 132 LYS O O 35.454 1.850 27.656 1.00 . A A . 152 LYS O 1 1
12 28242 1 1 133 ALA C C 33.927 1.363 24.560 1.00 . A A . 153 ALA C 1 1
12 28243 1 1 133 ALA CA C 33.377 1.206 25.965 1.00 . A A . 153 ALA CA 1 1
12 28244 1 1 133 ALA CB C 31.922 0.770 25.951 1.00 . A A . 153 ALA CB 1 1
12 28245 1 1 133 ALA H H 32.822 3.143 26.607 1.00 . A A . 153 ALA H 1 1
12 28246 1 1 133 ALA HA H 33.956 0.452 26.483 1.00 . A A . 153 ALA HA 1 1
12 28247 1 1 133 ALA HB1 H 31.695 0.297 25.009 1.00 . A A . 153 ALA HB1 1 1
12 28248 1 1 133 ALA HB2 H 31.288 1.633 26.085 1.00 . A A . 153 ALA HB2 1 1
12 28249 1 1 133 ALA HB3 H 31.755 0.071 26.756 1.00 . A A . 153 ALA HB3 1 1
12 28250 1 1 133 ALA N N 33.529 2.458 26.677 1.00 . A A . 153 ALA N 1 1
12 28251 1 1 133 ALA O O 33.364 2.078 23.728 1.00 . A A . 153 ALA O 1 1
12 28252 1 1 134 VAL C C 35.563 -0.319 22.155 1.00 . A A . 154 VAL C 1 1
12 28253 1 1 134 VAL CA C 35.784 0.861 23.084 1.00 . A A . 154 VAL CA 1 1
12 28254 1 1 134 VAL CB C 37.298 1.007 23.370 1.00 . A A . 154 VAL CB 1 1
12 28255 1 1 134 VAL CG1 C 38.051 1.427 22.117 1.00 . A A . 154 VAL CG1 1 1
12 28256 1 1 134 VAL CG2 C 37.544 1.999 24.497 1.00 . A A . 154 VAL CG2 1 1
12 28257 1 1 134 VAL H H 35.373 0.064 24.992 1.00 . A A . 154 VAL H 1 1
12 28258 1 1 134 VAL HA H 35.439 1.763 22.600 1.00 . A A . 154 VAL HA 1 1
12 28259 1 1 134 VAL HB H 37.677 0.044 23.682 1.00 . A A . 154 VAL HB 1 1
12 28260 1 1 134 VAL HG11 H 37.654 0.897 21.264 1.00 . A A . 154 VAL HG11 1 1
12 28261 1 1 134 VAL HG12 H 37.933 2.490 21.966 1.00 . A A . 154 VAL HG12 1 1
12 28262 1 1 134 VAL HG13 H 39.100 1.195 22.231 1.00 . A A . 154 VAL HG13 1 1
12 28263 1 1 134 VAL HG21 H 36.680 2.031 25.143 1.00 . A A . 154 VAL HG21 1 1
12 28264 1 1 134 VAL HG22 H 38.409 1.691 25.068 1.00 . A A . 154 VAL HG22 1 1
12 28265 1 1 134 VAL HG23 H 37.718 2.981 24.082 1.00 . A A . 154 VAL HG23 1 1
12 28266 1 1 134 VAL N N 35.037 0.697 24.315 1.00 . A A . 154 VAL N 1 1
12 28267 1 1 134 VAL O O 35.776 -1.469 22.535 1.00 . A A . 154 VAL O 1 1
12 28268 1 1 135 VAL C C 36.190 -0.984 18.989 1.00 . A A . 155 VAL C 1 1
12 28269 1 1 135 VAL CA C 34.991 -1.038 19.910 1.00 . A A . 155 VAL CA 1 1
12 28270 1 1 135 VAL CB C 33.689 -0.892 19.080 1.00 . A A . 155 VAL CB 1 1
12 28271 1 1 135 VAL CG1 C 32.634 -1.861 19.579 1.00 . A A . 155 VAL CG1 1 1
12 28272 1 1 135 VAL CG2 C 33.154 0.536 19.112 1.00 . A A . 155 VAL CG2 1 1
12 28273 1 1 135 VAL H H 34.916 0.910 20.727 1.00 . A A . 155 VAL H 1 1
12 28274 1 1 135 VAL HA H 34.986 -2.007 20.394 1.00 . A A . 155 VAL HA 1 1
12 28275 1 1 135 VAL HB H 33.913 -1.144 18.054 1.00 . A A . 155 VAL HB 1 1
12 28276 1 1 135 VAL HG11 H 32.758 -2.011 20.641 1.00 . A A . 155 VAL HG11 1 1
12 28277 1 1 135 VAL HG12 H 31.650 -1.456 19.383 1.00 . A A . 155 VAL HG12 1 1
12 28278 1 1 135 VAL HG13 H 32.741 -2.806 19.067 1.00 . A A . 155 VAL HG13 1 1
12 28279 1 1 135 VAL HG21 H 33.702 1.107 19.848 1.00 . A A . 155 VAL HG21 1 1
12 28280 1 1 135 VAL HG22 H 33.279 0.988 18.139 1.00 . A A . 155 VAL HG22 1 1
12 28281 1 1 135 VAL HG23 H 32.107 0.524 19.373 1.00 . A A . 155 VAL HG23 1 1
12 28282 1 1 135 VAL N N 35.131 -0.023 20.942 1.00 . A A . 155 VAL N 1 1
12 28283 1 1 135 VAL O O 36.420 0.007 18.291 1.00 . A A . 155 VAL O 1 1
12 28284 1 1 136 THR C C 38.030 -2.986 17.034 1.00 . A A . 156 THR C 1 1
12 28285 1 1 136 THR CA C 38.196 -2.101 18.261 1.00 . A A . 156 THR CA 1 1
12 28286 1 1 136 THR CB C 39.344 -2.636 19.125 1.00 . A A . 156 THR CB 1 1
12 28287 1 1 136 THR CG2 C 40.688 -2.237 18.528 1.00 . A A . 156 THR CG2 1 1
12 28288 1 1 136 THR H H 36.714 -2.809 19.578 1.00 . A A . 156 THR H 1 1
12 28289 1 1 136 THR HA H 38.445 -1.101 17.945 1.00 . A A . 156 THR HA 1 1
12 28290 1 1 136 THR HB H 39.274 -3.711 19.148 1.00 . A A . 156 THR HB 1 1
12 28291 1 1 136 THR HG1 H 38.536 -2.633 20.929 1.00 . A A . 156 THR HG1 1 1
12 28292 1 1 136 THR HG21 H 40.528 -1.800 17.549 1.00 . A A . 156 THR HG21 1 1
12 28293 1 1 136 THR HG22 H 41.168 -1.513 19.171 1.00 . A A . 156 THR HG22 1 1
12 28294 1 1 136 THR HG23 H 41.316 -3.111 18.436 1.00 . A A . 156 THR HG23 1 1
12 28295 1 1 136 THR N N 36.970 -2.041 19.019 1.00 . A A . 156 THR N 1 1
12 28296 1 1 136 THR O O 37.807 -4.190 17.149 1.00 . A A . 156 THR O 1 1
12 28297 1 1 136 THR OG1 O 39.224 -2.136 20.466 1.00 . A A . 156 THR OG1 1 1
12 28298 1 1 137 PRO C C 39.186 -3.952 14.215 1.00 . A A . 157 PRO C 1 1
12 28299 1 1 137 PRO CA C 37.965 -3.109 14.580 1.00 . A A . 157 PRO CA 1 1
12 28300 1 1 137 PRO CB C 37.773 -1.979 13.568 1.00 . A A . 157 PRO CB 1 1
12 28301 1 1 137 PRO CD C 38.425 -0.961 15.631 1.00 . A A . 157 PRO CD 1 1
12 28302 1 1 137 PRO CG C 38.540 -0.834 14.139 1.00 . A A . 157 PRO CG 1 1
12 28303 1 1 137 PRO HA H 37.087 -3.737 14.596 1.00 . A A . 157 PRO HA 1 1
12 28304 1 1 137 PRO HB2 H 38.168 -2.280 12.607 1.00 . A A . 157 PRO HB2 1 1
12 28305 1 1 137 PRO HB3 H 36.721 -1.746 13.476 1.00 . A A . 157 PRO HB3 1 1
12 28306 1 1 137 PRO HD2 H 39.356 -0.687 16.106 1.00 . A A . 157 PRO HD2 1 1
12 28307 1 1 137 PRO HD3 H 37.616 -0.349 15.999 1.00 . A A . 157 PRO HD3 1 1
12 28308 1 1 137 PRO HG2 H 39.575 -0.899 13.837 1.00 . A A . 157 PRO HG2 1 1
12 28309 1 1 137 PRO HG3 H 38.114 0.097 13.814 1.00 . A A . 157 PRO HG3 1 1
12 28310 1 1 137 PRO N N 38.134 -2.392 15.842 1.00 . A A . 157 PRO N 1 1
12 28311 1 1 137 PRO O O 40.320 -3.462 14.203 1.00 . A A . 157 PRO O 1 1
12 28312 1 1 138 LEU C C 39.728 -6.313 11.922 1.00 . A A . 158 LEU C 1 1
12 28313 1 1 138 LEU CA C 40.008 -6.078 13.404 1.00 . A A . 158 LEU CA 1 1
12 28314 1 1 138 LEU CB C 40.099 -7.407 14.172 1.00 . A A . 158 LEU CB 1 1
12 28315 1 1 138 LEU CD1 C 38.756 -9.499 13.888 1.00 . A A . 158 LEU CD1 1 1
12 28316 1 1 138 LEU CD2 C 38.546 -8.163 15.985 1.00 . A A . 158 LEU CD2 1 1
12 28317 1 1 138 LEU CG C 38.773 -8.101 14.482 1.00 . A A . 158 LEU CG 1 1
12 28318 1 1 138 LEU H H 38.058 -5.598 14.083 1.00 . A A . 158 LEU H 1 1
12 28319 1 1 138 LEU HA H 40.944 -5.545 13.501 1.00 . A A . 158 LEU HA 1 1
12 28320 1 1 138 LEU HB2 H 40.704 -8.084 13.590 1.00 . A A . 158 LEU HB2 1 1
12 28321 1 1 138 LEU HB3 H 40.606 -7.218 15.108 1.00 . A A . 158 LEU HB3 1 1
12 28322 1 1 138 LEU HD11 H 39.666 -9.665 13.330 1.00 . A A . 158 LEU HD11 1 1
12 28323 1 1 138 LEU HD12 H 38.686 -10.227 14.685 1.00 . A A . 158 LEU HD12 1 1
12 28324 1 1 138 LEU HD13 H 37.905 -9.605 13.232 1.00 . A A . 158 LEU HD13 1 1
12 28325 1 1 138 LEU HD21 H 39.435 -7.824 16.497 1.00 . A A . 158 LEU HD21 1 1
12 28326 1 1 138 LEU HD22 H 37.712 -7.530 16.252 1.00 . A A . 158 LEU HD22 1 1
12 28327 1 1 138 LEU HD23 H 38.331 -9.182 16.274 1.00 . A A . 158 LEU HD23 1 1
12 28328 1 1 138 LEU HG H 37.963 -7.536 14.041 1.00 . A A . 158 LEU HG 1 1
12 28329 1 1 138 LEU N N 38.957 -5.224 13.938 1.00 . A A . 158 LEU N 1 1
12 28330 1 1 138 LEU O O 38.568 -6.268 11.515 1.00 . A A . 158 LEU O 1 1
12 28331 1 1 139 PRO C C 39.841 -7.898 9.187 1.00 . A A . 159 PRO C 1 1
12 28332 1 1 139 PRO CA C 40.651 -6.671 9.630 1.00 . A A . 159 PRO CA 1 1
12 28333 1 1 139 PRO CB C 42.105 -6.796 9.147 1.00 . A A . 159 PRO CB 1 1
12 28334 1 1 139 PRO CD C 42.182 -6.653 11.525 1.00 . A A . 159 PRO CD 1 1
12 28335 1 1 139 PRO CG C 42.943 -6.316 10.281 1.00 . A A . 159 PRO CG 1 1
12 28336 1 1 139 PRO HA H 40.211 -5.787 9.196 1.00 . A A . 159 PRO HA 1 1
12 28337 1 1 139 PRO HB2 H 42.317 -7.829 8.911 1.00 . A A . 159 PRO HB2 1 1
12 28338 1 1 139 PRO HB3 H 42.245 -6.186 8.267 1.00 . A A . 159 PRO HB3 1 1
12 28339 1 1 139 PRO HD2 H 42.405 -7.660 11.846 1.00 . A A . 159 PRO HD2 1 1
12 28340 1 1 139 PRO HD3 H 42.407 -5.946 12.309 1.00 . A A . 159 PRO HD3 1 1
12 28341 1 1 139 PRO HG2 H 43.895 -6.825 10.274 1.00 . A A . 159 PRO HG2 1 1
12 28342 1 1 139 PRO HG3 H 43.087 -5.248 10.206 1.00 . A A . 159 PRO HG3 1 1
12 28343 1 1 139 PRO N N 40.779 -6.533 11.099 1.00 . A A . 159 PRO N 1 1
12 28344 1 1 139 PRO O O 40.408 -8.921 8.792 1.00 . A A . 159 PRO O 1 1
12 28345 1 1 140 ARG C C 36.163 -8.243 8.833 1.00 . A A . 160 ARG C 1 1
12 28346 1 1 140 ARG CA C 37.585 -8.807 8.826 1.00 . A A . 160 ARG CA 1 1
12 28347 1 1 140 ARG CB C 37.660 -10.036 9.749 1.00 . A A . 160 ARG CB 1 1
12 28348 1 1 140 ARG CD C 36.920 -12.243 8.826 1.00 . A A . 160 ARG CD 1 1
12 28349 1 1 140 ARG CG C 38.092 -11.303 9.037 1.00 . A A . 160 ARG CG 1 1
12 28350 1 1 140 ARG CZ C 36.581 -14.653 9.222 1.00 . A A . 160 ARG CZ 1 1
12 28351 1 1 140 ARG H H 38.150 -6.930 9.611 1.00 . A A . 160 ARG H 1 1
12 28352 1 1 140 ARG HA H 37.842 -9.100 7.819 1.00 . A A . 160 ARG HA 1 1
12 28353 1 1 140 ARG HB2 H 38.359 -9.837 10.546 1.00 . A A . 160 ARG HB2 1 1
12 28354 1 1 140 ARG HB3 H 36.683 -10.207 10.177 1.00 . A A . 160 ARG HB3 1 1
12 28355 1 1 140 ARG HD2 H 36.011 -11.739 9.123 1.00 . A A . 160 ARG HD2 1 1
12 28356 1 1 140 ARG HD3 H 36.864 -12.498 7.779 1.00 . A A . 160 ARG HD3 1 1
12 28357 1 1 140 ARG HE H 37.534 -13.403 10.471 1.00 . A A . 160 ARG HE 1 1
12 28358 1 1 140 ARG HG2 H 38.510 -11.042 8.077 1.00 . A A . 160 ARG HG2 1 1
12 28359 1 1 140 ARG HG3 H 38.840 -11.802 9.635 1.00 . A A . 160 ARG HG3 1 1
12 28360 1 1 140 ARG HH11 H 35.786 -13.957 7.488 1.00 . A A . 160 ARG HH11 1 1
12 28361 1 1 140 ARG HH12 H 35.570 -15.662 7.773 1.00 . A A . 160 ARG HH12 1 1
12 28362 1 1 140 ARG HH21 H 37.260 -15.651 10.856 1.00 . A A . 160 ARG HH21 1 1
12 28363 1 1 140 ARG HH22 H 36.395 -16.615 9.695 1.00 . A A . 160 ARG HH22 1 1
12 28364 1 1 140 ARG N N 38.519 -7.769 9.251 1.00 . A A . 160 ARG N 1 1
12 28365 1 1 140 ARG NE N 37.056 -13.469 9.608 1.00 . A A . 160 ARG NE 1 1
12 28366 1 1 140 ARG NH1 N 35.926 -14.765 8.072 1.00 . A A . 160 ARG NH1 1 1
12 28367 1 1 140 ARG NH2 N 36.759 -15.724 9.982 1.00 . A A . 160 ARG NH2 1 1
12 28368 1 1 140 ARG O O 35.781 -7.475 7.948 1.00 . A A . 160 ARG O 1 1
12 28369 1 1 141 ASN C C 33.666 -8.290 11.515 1.00 . A A . 161 ASN C 1 1
12 28370 1 1 141 ASN CA C 34.042 -8.124 10.047 1.00 . A A . 161 ASN CA 1 1
12 28371 1 1 141 ASN CB C 33.037 -8.858 9.134 1.00 . A A . 161 ASN CB 1 1
12 28372 1 1 141 ASN CG C 32.815 -10.321 9.500 1.00 . A A . 161 ASN CG 1 1
12 28373 1 1 141 ASN H H 35.750 -9.274 10.485 1.00 . A A . 161 ASN H 1 1
12 28374 1 1 141 ASN HA H 34.040 -7.071 9.805 1.00 . A A . 161 ASN HA 1 1
12 28375 1 1 141 ASN HB2 H 32.085 -8.353 9.190 1.00 . A A . 161 ASN HB2 1 1
12 28376 1 1 141 ASN HB3 H 33.397 -8.813 8.116 1.00 . A A . 161 ASN HB3 1 1
12 28377 1 1 141 ASN HD21 H 30.847 -10.061 9.438 1.00 . A A . 161 ASN HD21 1 1
12 28378 1 1 141 ASN HD22 H 31.380 -11.657 9.830 1.00 . A A . 161 ASN HD22 1 1
12 28379 1 1 141 ASN N N 35.395 -8.622 9.847 1.00 . A A . 161 ASN N 1 1
12 28380 1 1 141 ASN ND2 N 31.555 -10.719 9.600 1.00 . A A . 161 ASN ND2 1 1
12 28381 1 1 141 ASN O O 32.520 -8.575 11.861 1.00 . A A . 161 ASN O 1 1
12 28382 1 1 141 ASN OD1 O 33.762 -11.086 9.691 1.00 . A A . 161 ASN OD1 1 1
12 28383 1 1 142 ARG C C 35.078 -7.194 14.621 1.00 . A A . 162 ARG C 1 1
12 28384 1 1 142 ARG CA C 34.474 -8.339 13.814 1.00 . A A . 162 ARG CA 1 1
12 28385 1 1 142 ARG CB C 35.106 -9.668 14.264 1.00 . A A . 162 ARG CB 1 1
12 28386 1 1 142 ARG CD C 33.802 -11.532 13.202 1.00 . A A . 162 ARG CD 1 1
12 28387 1 1 142 ARG CG C 35.111 -10.764 13.208 1.00 . A A . 162 ARG CG 1 1
12 28388 1 1 142 ARG CZ C 34.459 -13.912 13.497 1.00 . A A . 162 ARG CZ 1 1
12 28389 1 1 142 ARG H H 35.531 -7.813 12.059 1.00 . A A . 162 ARG H 1 1
12 28390 1 1 142 ARG HA H 33.412 -8.375 14.006 1.00 . A A . 162 ARG HA 1 1
12 28391 1 1 142 ARG HB2 H 36.127 -9.482 14.557 1.00 . A A . 162 ARG HB2 1 1
12 28392 1 1 142 ARG HB3 H 34.559 -10.033 15.122 1.00 . A A . 162 ARG HB3 1 1
12 28393 1 1 142 ARG HD2 H 33.398 -11.533 14.201 1.00 . A A . 162 ARG HD2 1 1
12 28394 1 1 142 ARG HD3 H 33.113 -11.028 12.541 1.00 . A A . 162 ARG HD3 1 1
12 28395 1 1 142 ARG HE H 33.721 -13.110 11.808 1.00 . A A . 162 ARG HE 1 1
12 28396 1 1 142 ARG HG2 H 35.256 -10.315 12.237 1.00 . A A . 162 ARG HG2 1 1
12 28397 1 1 142 ARG HG3 H 35.917 -11.450 13.416 1.00 . A A . 162 ARG HG3 1 1
12 28398 1 1 142 ARG HH11 H 34.675 -12.799 15.176 1.00 . A A . 162 ARG HH11 1 1
12 28399 1 1 142 ARG HH12 H 35.155 -14.454 15.325 1.00 . A A . 162 ARG HH12 1 1
12 28400 1 1 142 ARG HH21 H 34.364 -15.297 12.015 1.00 . A A . 162 ARG HH21 1 1
12 28401 1 1 142 ARG HH22 H 34.960 -15.875 13.541 1.00 . A A . 162 ARG HH22 1 1
12 28402 1 1 142 ARG N N 34.657 -8.120 12.384 1.00 . A A . 162 ARG N 1 1
12 28403 1 1 142 ARG NE N 33.974 -12.913 12.744 1.00 . A A . 162 ARG NE 1 1
12 28404 1 1 142 ARG NH1 N 34.789 -13.703 14.767 1.00 . A A . 162 ARG NH1 1 1
12 28405 1 1 142 ARG NH2 N 34.609 -15.123 12.973 1.00 . A A . 162 ARG NH2 1 1
12 28406 1 1 142 ARG O O 35.992 -6.502 14.155 1.00 . A A . 162 ARG O 1 1
12 28407 1 1 143 VAL C C 35.400 -6.578 18.093 1.00 . A A . 163 VAL C 1 1
12 28408 1 1 143 VAL CA C 35.071 -5.980 16.734 1.00 . A A . 163 VAL CA 1 1
12 28409 1 1 143 VAL CB C 34.079 -4.809 16.947 1.00 . A A . 163 VAL CB 1 1
12 28410 1 1 143 VAL CG1 C 34.301 -3.715 15.915 1.00 . A A . 163 VAL CG1 1 1
12 28411 1 1 143 VAL CG2 C 32.632 -5.291 16.925 1.00 . A A . 163 VAL CG2 1 1
12 28412 1 1 143 VAL H H 33.815 -7.571 16.125 1.00 . A A . 163 VAL H 1 1
12 28413 1 1 143 VAL HA H 35.977 -5.579 16.303 1.00 . A A . 163 VAL HA 1 1
12 28414 1 1 143 VAL HB H 34.272 -4.385 17.923 1.00 . A A . 163 VAL HB 1 1
12 28415 1 1 143 VAL HG11 H 35.075 -4.019 15.227 1.00 . A A . 163 VAL HG11 1 1
12 28416 1 1 143 VAL HG12 H 33.385 -3.541 15.371 1.00 . A A . 163 VAL HG12 1 1
12 28417 1 1 143 VAL HG13 H 34.601 -2.805 16.415 1.00 . A A . 163 VAL HG13 1 1
12 28418 1 1 143 VAL HG21 H 32.575 -6.276 17.365 1.00 . A A . 163 VAL HG21 1 1
12 28419 1 1 143 VAL HG22 H 32.017 -4.607 17.491 1.00 . A A . 163 VAL HG22 1 1
12 28420 1 1 143 VAL HG23 H 32.281 -5.332 15.905 1.00 . A A . 163 VAL HG23 1 1
12 28421 1 1 143 VAL N N 34.562 -7.002 15.828 1.00 . A A . 163 VAL N 1 1
12 28422 1 1 143 VAL O O 34.804 -7.572 18.515 1.00 . A A . 163 VAL O 1 1
12 28423 1 1 144 ASP C C 36.288 -5.264 21.075 1.00 . A A . 164 ASP C 1 1
12 28424 1 1 144 ASP CA C 36.734 -6.351 20.109 1.00 . A A . 164 ASP CA 1 1
12 28425 1 1 144 ASP CB C 38.251 -6.556 20.185 1.00 . A A . 164 ASP CB 1 1
12 28426 1 1 144 ASP CG C 38.746 -6.857 21.586 1.00 . A A . 164 ASP CG 1 1
12 28427 1 1 144 ASP H H 36.834 -5.223 18.329 1.00 . A A . 164 ASP H 1 1
12 28428 1 1 144 ASP HA H 36.229 -7.274 20.349 1.00 . A A . 164 ASP HA 1 1
12 28429 1 1 144 ASP HB2 H 38.526 -7.382 19.547 1.00 . A A . 164 ASP HB2 1 1
12 28430 1 1 144 ASP HB3 H 38.741 -5.661 19.836 1.00 . A A . 164 ASP HB3 1 1
12 28431 1 1 144 ASP N N 36.357 -5.965 18.762 1.00 . A A . 164 ASP N 1 1
12 28432 1 1 144 ASP O O 36.712 -4.113 20.961 1.00 . A A . 164 ASP O 1 1
12 28433 1 1 144 ASP OD1 O 39.436 -5.997 22.168 1.00 . A A . 164 ASP OD1 1 1
12 28434 1 1 144 ASP OD2 O 38.479 -7.967 22.091 1.00 . A A . 164 ASP OD2 1 1
12 28435 1 1 145 LEU C C 35.590 -4.640 24.240 1.00 . A A . 165 LEU C 1 1
12 28436 1 1 145 LEU CA C 34.835 -4.655 22.919 1.00 . A A . 165 LEU CA 1 1
12 28437 1 1 145 LEU CB C 33.351 -4.972 23.151 1.00 . A A . 165 LEU CB 1 1
12 28438 1 1 145 LEU CD1 C 32.488 -2.614 23.328 1.00 . A A . 165 LEU CD1 1 1
12 28439 1 1 145 LEU CD2 C 31.200 -4.489 24.356 1.00 . A A . 165 LEU CD2 1 1
12 28440 1 1 145 LEU CG C 32.589 -3.965 24.021 1.00 . A A . 165 LEU CG 1 1
12 28441 1 1 145 LEU H H 35.169 -6.571 22.089 1.00 . A A . 165 LEU H 1 1
12 28442 1 1 145 LEU HA H 34.918 -3.680 22.464 1.00 . A A . 165 LEU HA 1 1
12 28443 1 1 145 LEU HB2 H 32.866 -5.023 22.187 1.00 . A A . 165 LEU HB2 1 1
12 28444 1 1 145 LEU HB3 H 33.283 -5.942 23.620 1.00 . A A . 165 LEU HB3 1 1
12 28445 1 1 145 LEU HD11 H 32.192 -2.758 22.300 1.00 . A A . 165 LEU HD11 1 1
12 28446 1 1 145 LEU HD12 H 31.750 -2.006 23.831 1.00 . A A . 165 LEU HD12 1 1
12 28447 1 1 145 LEU HD13 H 33.446 -2.118 23.359 1.00 . A A . 165 LEU HD13 1 1
12 28448 1 1 145 LEU HD21 H 30.687 -4.756 23.445 1.00 . A A . 165 LEU HD21 1 1
12 28449 1 1 145 LEU HD22 H 31.286 -5.358 24.992 1.00 . A A . 165 LEU HD22 1 1
12 28450 1 1 145 LEU HD23 H 30.641 -3.720 24.871 1.00 . A A . 165 LEU HD23 1 1
12 28451 1 1 145 LEU HG H 33.127 -3.823 24.950 1.00 . A A . 165 LEU HG 1 1
12 28452 1 1 145 LEU N N 35.417 -5.624 22.004 1.00 . A A . 165 LEU N 1 1
12 28453 1 1 145 LEU O O 35.691 -5.657 24.922 1.00 . A A . 165 LEU O 1 1
12 28454 1 1 146 LYS C C 36.256 -2.240 26.692 1.00 . A A . 166 LYS C 1 1
12 28455 1 1 146 LYS CA C 36.853 -3.339 25.838 1.00 . A A . 166 LYS CA 1 1
12 28456 1 1 146 LYS CB C 38.330 -3.067 25.578 1.00 . A A . 166 LYS CB 1 1
12 28457 1 1 146 LYS CD C 39.655 -3.122 27.713 1.00 . A A . 166 LYS CD 1 1
12 28458 1 1 146 LYS CE C 40.992 -2.425 27.528 1.00 . A A . 166 LYS CE 1 1
12 28459 1 1 146 LYS CG C 39.252 -3.887 26.464 1.00 . A A . 166 LYS CG 1 1
12 28460 1 1 146 LYS H H 36.025 -2.707 24.001 1.00 . A A . 166 LYS H 1 1
12 28461 1 1 146 LYS HA H 36.756 -4.268 26.381 1.00 . A A . 166 LYS HA 1 1
12 28462 1 1 146 LYS HB2 H 38.552 -3.298 24.547 1.00 . A A . 166 LYS HB2 1 1
12 28463 1 1 146 LYS HB3 H 38.531 -2.022 25.757 1.00 . A A . 166 LYS HB3 1 1
12 28464 1 1 146 LYS HD2 H 38.898 -2.381 27.927 1.00 . A A . 166 LYS HD2 1 1
12 28465 1 1 146 LYS HD3 H 39.728 -3.814 28.538 1.00 . A A . 166 LYS HD3 1 1
12 28466 1 1 146 LYS HE2 H 41.400 -2.711 26.573 1.00 . A A . 166 LYS HE2 1 1
12 28467 1 1 146 LYS HE3 H 40.831 -1.357 27.546 1.00 . A A . 166 LYS HE3 1 1
12 28468 1 1 146 LYS HG2 H 38.742 -4.792 26.758 1.00 . A A . 166 LYS HG2 1 1
12 28469 1 1 146 LYS HG3 H 40.140 -4.139 25.907 1.00 . A A . 166 LYS HG3 1 1
12 28470 1 1 146 LYS HZ1 H 41.702 -3.703 29.020 1.00 . A A . 166 LYS HZ1 1 1
12 28471 1 1 146 LYS HZ2 H 42.922 -2.862 28.195 1.00 . A A . 166 LYS HZ2 1 1
12 28472 1 1 146 LYS HZ3 H 41.965 -2.060 29.339 1.00 . A A . 166 LYS HZ3 1 1
12 28473 1 1 146 LYS N N 36.125 -3.485 24.595 1.00 . A A . 166 LYS N 1 1
12 28474 1 1 146 LYS NZ N 41.962 -2.787 28.594 1.00 . A A . 166 LYS NZ 1 1
12 28475 1 1 146 LYS O O 35.981 -1.140 26.220 1.00 . A A . 166 LYS O 1 1
12 28476 1 1 147 LEU C C 36.458 -1.070 29.828 1.00 . A A . 167 LEU C 1 1
12 28477 1 1 147 LEU CA C 35.420 -1.660 28.890 1.00 . A A . 167 LEU CA 1 1
12 28478 1 1 147 LEU CB C 34.350 -2.410 29.687 1.00 . A A . 167 LEU CB 1 1
12 28479 1 1 147 LEU CD1 C 32.321 -0.956 29.433 1.00 . A A . 167 LEU CD1 1 1
12 28480 1 1 147 LEU CD2 C 32.848 -2.645 27.663 1.00 . A A . 167 LEU CD2 1 1
12 28481 1 1 147 LEU CG C 32.915 -2.325 29.151 1.00 . A A . 167 LEU CG 1 1
12 28482 1 1 147 LEU H H 36.371 -3.440 28.269 1.00 . A A . 167 LEU H 1 1
12 28483 1 1 147 LEU HA H 34.955 -0.863 28.330 1.00 . A A . 167 LEU HA 1 1
12 28484 1 1 147 LEU HB2 H 34.628 -3.452 29.724 1.00 . A A . 167 LEU HB2 1 1
12 28485 1 1 147 LEU HB3 H 34.353 -2.023 30.696 1.00 . A A . 167 LEU HB3 1 1
12 28486 1 1 147 LEU HD11 H 32.347 -0.765 30.496 1.00 . A A . 167 LEU HD11 1 1
12 28487 1 1 147 LEU HD12 H 32.896 -0.200 28.918 1.00 . A A . 167 LEU HD12 1 1
12 28488 1 1 147 LEU HD13 H 31.299 -0.929 29.090 1.00 . A A . 167 LEU HD13 1 1
12 28489 1 1 147 LEU HD21 H 33.521 -1.996 27.123 1.00 . A A . 167 LEU HD21 1 1
12 28490 1 1 147 LEU HD22 H 33.137 -3.674 27.504 1.00 . A A . 167 LEU HD22 1 1
12 28491 1 1 147 LEU HD23 H 31.839 -2.497 27.307 1.00 . A A . 167 LEU HD23 1 1
12 28492 1 1 147 LEU HG H 32.318 -3.057 29.668 1.00 . A A . 167 LEU HG 1 1
12 28493 1 1 147 LEU N N 36.060 -2.562 27.953 1.00 . A A . 167 LEU N 1 1
12 28494 1 1 147 LEU O O 37.037 -1.782 30.653 1.00 . A A . 167 LEU O 1 1
12 28495 1 1 148 VAL C C 37.077 1.644 31.651 1.00 . A A . 168 VAL C 1 1
12 28496 1 1 148 VAL CA C 37.714 0.900 30.481 1.00 . A A . 168 VAL CA 1 1
12 28497 1 1 148 VAL CB C 38.527 1.897 29.619 1.00 . A A . 168 VAL CB 1 1
12 28498 1 1 148 VAL CG1 C 39.702 2.451 30.405 1.00 . A A . 168 VAL CG1 1 1
12 28499 1 1 148 VAL CG2 C 39.014 1.236 28.334 1.00 . A A . 168 VAL CG2 1 1
12 28500 1 1 148 VAL H H 36.181 0.739 29.029 1.00 . A A . 168 VAL H 1 1
12 28501 1 1 148 VAL HA H 38.392 0.155 30.870 1.00 . A A . 168 VAL HA 1 1
12 28502 1 1 148 VAL HB H 37.881 2.721 29.353 1.00 . A A . 168 VAL HB 1 1
12 28503 1 1 148 VAL HG11 H 39.545 2.272 31.457 1.00 . A A . 168 VAL HG11 1 1
12 28504 1 1 148 VAL HG12 H 40.608 1.959 30.086 1.00 . A A . 168 VAL HG12 1 1
12 28505 1 1 148 VAL HG13 H 39.787 3.512 30.227 1.00 . A A . 168 VAL HG13 1 1
12 28506 1 1 148 VAL HG21 H 39.487 0.293 28.573 1.00 . A A . 168 VAL HG21 1 1
12 28507 1 1 148 VAL HG22 H 38.176 1.062 27.676 1.00 . A A . 168 VAL HG22 1 1
12 28508 1 1 148 VAL HG23 H 39.728 1.882 27.845 1.00 . A A . 168 VAL HG23 1 1
12 28509 1 1 148 VAL N N 36.702 0.220 29.690 1.00 . A A . 168 VAL N 1 1
12 28510 1 1 148 VAL O O 36.224 2.505 31.453 1.00 . A A . 168 VAL O 1 1
12 28511 1 1 149 PHE C C 38.199 2.641 34.765 1.00 . A A . 169 PHE C 1 1
12 28512 1 1 149 PHE CA C 37.023 1.966 34.066 1.00 . A A . 169 PHE CA 1 1
12 28513 1 1 149 PHE CB C 36.357 0.983 35.032 1.00 . A A . 169 PHE CB 1 1
12 28514 1 1 149 PHE CD1 C 33.876 1.338 35.048 1.00 . A A . 169 PHE CD1 1 1
12 28515 1 1 149 PHE CD2 C 34.742 -0.560 33.893 1.00 . A A . 169 PHE CD2 1 1
12 28516 1 1 149 PHE CE1 C 32.591 0.966 34.703 1.00 . A A . 169 PHE CE1 1 1
12 28517 1 1 149 PHE CE2 C 33.459 -0.937 33.544 1.00 . A A . 169 PHE CE2 1 1
12 28518 1 1 149 PHE CG C 34.964 0.581 34.647 1.00 . A A . 169 PHE CG 1 1
12 28519 1 1 149 PHE CZ C 32.382 -0.173 33.950 1.00 . A A . 169 PHE CZ 1 1
12 28520 1 1 149 PHE H H 38.099 0.529 32.954 1.00 . A A . 169 PHE H 1 1
12 28521 1 1 149 PHE HA H 36.307 2.720 33.773 1.00 . A A . 169 PHE HA 1 1
12 28522 1 1 149 PHE HB2 H 36.954 0.086 35.083 1.00 . A A . 169 PHE HB2 1 1
12 28523 1 1 149 PHE HB3 H 36.314 1.433 36.015 1.00 . A A . 169 PHE HB3 1 1
12 28524 1 1 149 PHE HD1 H 34.038 2.230 35.637 1.00 . A A . 169 PHE HD1 1 1
12 28525 1 1 149 PHE HD2 H 35.584 -1.158 33.577 1.00 . A A . 169 PHE HD2 1 1
12 28526 1 1 149 PHE HE1 H 31.750 1.565 35.022 1.00 . A A . 169 PHE HE1 1 1
12 28527 1 1 149 PHE HE2 H 33.299 -1.827 32.955 1.00 . A A . 169 PHE HE2 1 1
12 28528 1 1 149 PHE HZ H 31.377 -0.464 33.678 1.00 . A A . 169 PHE HZ 1 1
12 28529 1 1 149 PHE N N 37.480 1.283 32.864 1.00 . A A . 169 PHE N 1 1
12 28530 1 1 149 PHE O O 39.153 1.978 35.175 1.00 . A A . 169 PHE O 1 1
12 28531 1 1 150 GLN C C 38.575 5.588 36.655 1.00 . A A . 170 GLN C 1 1
12 28532 1 1 150 GLN CA C 39.175 4.710 35.566 1.00 . A A . 170 GLN CA 1 1
12 28533 1 1 150 GLN CB C 39.935 5.576 34.563 1.00 . A A . 170 GLN CB 1 1
12 28534 1 1 150 GLN CD C 41.803 7.247 34.808 1.00 . A A . 170 GLN CD 1 1
12 28535 1 1 150 GLN CG C 41.392 5.794 34.931 1.00 . A A . 170 GLN CG 1 1
12 28536 1 1 150 GLN H H 37.363 4.433 34.507 1.00 . A A . 170 GLN H 1 1
12 28537 1 1 150 GLN HA H 39.859 4.010 36.017 1.00 . A A . 170 GLN HA 1 1
12 28538 1 1 150 GLN HB2 H 39.893 5.105 33.593 1.00 . A A . 170 GLN HB2 1 1
12 28539 1 1 150 GLN HB3 H 39.455 6.541 34.504 1.00 . A A . 170 GLN HB3 1 1
12 28540 1 1 150 GLN HE21 H 41.043 7.647 36.605 1.00 . A A . 170 GLN HE21 1 1
12 28541 1 1 150 GLN HE22 H 41.756 8.982 35.769 1.00 . A A . 170 GLN HE22 1 1
12 28542 1 1 150 GLN HG2 H 41.542 5.477 35.953 1.00 . A A . 170 GLN HG2 1 1
12 28543 1 1 150 GLN HG3 H 42.010 5.199 34.274 1.00 . A A . 170 GLN HG3 1 1
12 28544 1 1 150 GLN N N 38.132 3.955 34.889 1.00 . A A . 170 GLN N 1 1
12 28545 1 1 150 GLN NE2 N 41.507 8.036 35.830 1.00 . A A . 170 GLN NE2 1 1
12 28546 1 1 150 GLN O O 37.743 6.442 36.371 1.00 . A A . 170 GLN O 1 1
12 28547 1 1 150 GLN OE1 O 42.383 7.658 33.802 1.00 . A A . 170 GLN OE1 1 1
12 28548 1 1 151 GLU C C 38.958 7.634 38.872 1.00 . A A . 171 GLU C 1 1
12 28549 1 1 151 GLU CA C 38.521 6.171 39.025 1.00 . A A . 171 GLU CA 1 1
12 28550 1 1 151 GLU CB C 39.052 5.572 40.339 1.00 . A A . 171 GLU CB 1 1
12 28551 1 1 151 GLU CD C 38.080 6.137 42.615 1.00 . A A . 171 GLU CD 1 1
12 28552 1 1 151 GLU CG C 39.053 6.533 41.523 1.00 . A A . 171 GLU CG 1 1
12 28553 1 1 151 GLU H H 39.648 4.662 38.059 1.00 . A A . 171 GLU H 1 1
12 28554 1 1 151 GLU HA H 37.442 6.131 39.030 1.00 . A A . 171 GLU HA 1 1
12 28555 1 1 151 GLU HB2 H 38.441 4.723 40.600 1.00 . A A . 171 GLU HB2 1 1
12 28556 1 1 151 GLU HB3 H 40.065 5.236 40.178 1.00 . A A . 171 GLU HB3 1 1
12 28557 1 1 151 GLU HG2 H 40.047 6.560 41.944 1.00 . A A . 171 GLU HG2 1 1
12 28558 1 1 151 GLU HG3 H 38.790 7.519 41.167 1.00 . A A . 171 GLU HG3 1 1
12 28559 1 1 151 GLU N N 38.997 5.375 37.895 1.00 . A A . 171 GLU N 1 1
12 28560 1 1 151 GLU O O 40.104 7.914 38.510 1.00 . A A . 171 GLU O 1 1
12 28561 1 1 151 GLU OE1 O 36.898 5.886 42.308 1.00 . A A . 171 GLU OE1 1 1
12 28562 1 1 151 GLU OE2 O 38.498 6.083 43.794 1.00 . A A . 171 GLU OE2 1 1
12 28563 1 1 152 GLY C C 37.206 10.762 38.405 1.00 . A A . 172 GLY C 1 1
12 28564 1 1 152 GLY CA C 38.331 9.961 39.028 1.00 . A A . 172 GLY CA 1 1
12 28565 1 1 152 GLY H H 37.116 8.255 39.347 1.00 . A A . 172 GLY H 1 1
12 28566 1 1 152 GLY HA2 H 39.223 10.091 38.433 1.00 . A A . 172 GLY HA2 1 1
12 28567 1 1 152 GLY HA3 H 38.516 10.335 40.026 1.00 . A A . 172 GLY HA3 1 1
12 28568 1 1 152 GLY N N 38.026 8.547 39.111 1.00 . A A . 172 GLY N 1 1
12 28569 1 1 152 GLY O O 36.417 11.385 39.124 1.00 . A A . 172 GLY O 1 1
12 28570 1 1 153 VAL C C 35.976 12.911 36.708 1.00 . A A . 173 VAL C 1 1
12 28571 1 1 153 VAL CA C 36.174 11.446 36.233 1.00 . A A . 173 VAL CA 1 1
12 28572 1 1 153 VAL CB C 34.833 10.656 36.000 1.00 . A A . 173 VAL CB 1 1
12 28573 1 1 153 VAL CG1 C 34.068 10.341 37.281 1.00 . A A . 173 VAL CG1 1 1
12 28574 1 1 153 VAL CG2 C 33.936 11.375 35.002 1.00 . A A . 173 VAL CG2 1 1
12 28575 1 1 153 VAL H H 37.768 10.111 36.607 1.00 . A A . 173 VAL H 1 1
12 28576 1 1 153 VAL HA H 36.649 11.516 35.262 1.00 . A A . 173 VAL HA 1 1
12 28577 1 1 153 VAL HB H 35.102 9.707 35.557 1.00 . A A . 173 VAL HB 1 1
12 28578 1 1 153 VAL HG11 H 34.688 10.568 38.135 1.00 . A A . 173 VAL HG11 1 1
12 28579 1 1 153 VAL HG12 H 33.169 10.941 37.320 1.00 . A A . 173 VAL HG12 1 1
12 28580 1 1 153 VAL HG13 H 33.801 9.294 37.296 1.00 . A A . 173 VAL HG13 1 1
12 28581 1 1 153 VAL HG21 H 34.188 12.425 34.984 1.00 . A A . 173 VAL HG21 1 1
12 28582 1 1 153 VAL HG22 H 34.081 10.953 34.018 1.00 . A A . 173 VAL HG22 1 1
12 28583 1 1 153 VAL HG23 H 32.905 11.257 35.297 1.00 . A A . 173 VAL HG23 1 1
12 28584 1 1 153 VAL N N 37.132 10.698 37.067 1.00 . A A . 173 VAL N 1 1
12 28585 1 1 153 VAL O O 36.839 13.752 36.452 1.00 . A A . 173 VAL O 1 1
12 28586 1 1 154 SER C C 34.024 14.575 39.262 1.00 . A A . 174 SER C 1 1
12 28587 1 1 154 SER CA C 34.636 14.585 37.860 1.00 . A A . 174 SER CA 1 1
12 28588 1 1 154 SER CB C 33.725 15.338 36.888 1.00 . A A . 174 SER CB 1 1
12 28589 1 1 154 SER H H 34.205 12.537 37.564 1.00 . A A . 174 SER H 1 1
12 28590 1 1 154 SER HA H 35.590 15.089 37.906 1.00 . A A . 174 SER HA 1 1
12 28591 1 1 154 SER HB2 H 32.786 14.812 36.796 1.00 . A A . 174 SER HB2 1 1
12 28592 1 1 154 SER HB3 H 33.545 16.335 37.263 1.00 . A A . 174 SER HB3 1 1
12 28593 1 1 154 SER HG H 35.238 15.128 35.656 1.00 . A A . 174 SER HG 1 1
12 28594 1 1 154 SER N N 34.874 13.229 37.385 1.00 . A A . 174 SER N 1 1
12 28595 1 1 154 SER O O 33.244 15.457 39.621 1.00 . A A . 174 SER O 1 1
12 28596 1 1 154 SER OG O 34.321 15.433 35.604 1.00 . A A . 174 SER OG 1 1
13 28597 1 1 1 ALA C C 2.572 -2.623 -8.441 1.00 . A A . 21 ALA C 1 1
13 28598 1 1 1 ALA CA C 1.218 -3.264 -8.715 1.00 . A A . 21 ALA CA 1 1
13 28599 1 1 1 ALA CB C 0.919 -3.291 -10.208 1.00 . A A . 21 ALA CB 1 1
13 28600 1 1 1 ALA H1 H 0.436 -1.522 -7.893 1.00 . A A . 21 ALA H1 1 1
13 28601 1 1 1 ALA H2 H -0.737 -2.573 -8.521 1.00 . A A . 21 ALA H2 1 1
13 28602 1 1 1 ALA H3 H 0.016 -2.933 -7.047 1.00 . A A . 21 ALA H3 1 1
13 28603 1 1 1 ALA HA H 1.231 -4.282 -8.354 1.00 . A A . 21 ALA HA 1 1
13 28604 1 1 1 ALA HB1 H 1.369 -2.429 -10.680 1.00 . A A . 21 ALA HB1 1 1
13 28605 1 1 1 ALA HB2 H 1.328 -4.192 -10.640 1.00 . A A . 21 ALA HB2 1 1
13 28606 1 1 1 ALA HB3 H -0.149 -3.269 -10.360 1.00 . A A . 21 ALA HB3 1 1
13 28607 1 1 1 ALA N N 0.161 -2.523 -7.997 1.00 . A A . 21 ALA N 1 1
13 28608 1 1 1 ALA O O 2.928 -1.614 -9.051 1.00 . A A . 21 ALA O 1 1
13 28609 1 1 2 GLU C C 5.780 -3.140 -7.748 1.00 . A A . 22 GLU C 1 1
13 28610 1 1 2 GLU CA C 4.562 -2.607 -7.038 1.00 . A A . 22 GLU CA 1 1
13 28611 1 1 2 GLU CB C 4.704 -2.813 -5.529 1.00 . A A . 22 GLU CB 1 1
13 28612 1 1 2 GLU CD C 2.855 -1.167 -5.026 1.00 . A A . 22 GLU CD 1 1
13 28613 1 1 2 GLU CG C 4.264 -1.614 -4.703 1.00 . A A . 22 GLU CG 1 1
13 28614 1 1 2 GLU H H 3.051 -4.091 -7.168 1.00 . A A . 22 GLU H 1 1
13 28615 1 1 2 GLU HA H 4.516 -1.555 -7.245 1.00 . A A . 22 GLU HA 1 1
13 28616 1 1 2 GLU HB2 H 4.104 -3.663 -5.236 1.00 . A A . 22 GLU HB2 1 1
13 28617 1 1 2 GLU HB3 H 5.740 -3.020 -5.303 1.00 . A A . 22 GLU HB3 1 1
13 28618 1 1 2 GLU HG2 H 4.310 -1.878 -3.657 1.00 . A A . 22 GLU HG2 1 1
13 28619 1 1 2 GLU HG3 H 4.940 -0.793 -4.896 1.00 . A A . 22 GLU HG3 1 1
13 28620 1 1 2 GLU N N 3.327 -3.216 -7.524 1.00 . A A . 22 GLU N 1 1
13 28621 1 1 2 GLU O O 6.882 -3.050 -7.229 1.00 . A A . 22 GLU O 1 1
13 28622 1 1 2 GLU OE1 O 2.673 0.009 -5.409 1.00 . A A . 22 GLU OE1 1 1
13 28623 1 1 2 GLU OE2 O 1.925 -1.990 -4.906 1.00 . A A . 22 GLU OE2 1 1
13 28624 1 1 3 GLY C C 7.197 -2.808 -10.512 1.00 . A A . 23 GLY C 1 1
13 28625 1 1 3 GLY CA C 6.681 -4.028 -9.791 1.00 . A A . 23 GLY CA 1 1
13 28626 1 1 3 GLY H H 4.659 -3.867 -9.224 1.00 . A A . 23 GLY H 1 1
13 28627 1 1 3 GLY HA2 H 6.365 -4.760 -10.516 1.00 . A A . 23 GLY HA2 1 1
13 28628 1 1 3 GLY HA3 H 7.476 -4.446 -9.190 1.00 . A A . 23 GLY HA3 1 1
13 28629 1 1 3 GLY N N 5.574 -3.684 -8.934 1.00 . A A . 23 GLY N 1 1
13 28630 1 1 3 GLY O O 6.870 -2.573 -11.675 1.00 . A A . 23 GLY O 1 1
13 28631 1 1 4 PHE C C 10.058 -1.169 -10.711 1.00 . A A . 24 PHE C 1 1
13 28632 1 1 4 PHE CA C 8.610 -0.841 -10.369 1.00 . A A . 24 PHE CA 1 1
13 28633 1 1 4 PHE CB C 8.545 0.365 -9.411 1.00 . A A . 24 PHE CB 1 1
13 28634 1 1 4 PHE CD1 C 8.814 -0.516 -7.069 1.00 . A A . 24 PHE CD1 1 1
13 28635 1 1 4 PHE CD2 C 10.574 0.809 -7.979 1.00 . A A . 24 PHE CD2 1 1
13 28636 1 1 4 PHE CE1 C 9.516 -0.641 -5.887 1.00 . A A . 24 PHE CE1 1 1
13 28637 1 1 4 PHE CE2 C 11.285 0.681 -6.797 1.00 . A A . 24 PHE CE2 1 1
13 28638 1 1 4 PHE CG C 9.330 0.211 -8.129 1.00 . A A . 24 PHE CG 1 1
13 28639 1 1 4 PHE CZ C 10.753 -0.044 -5.751 1.00 . A A . 24 PHE CZ 1 1
13 28640 1 1 4 PHE H H 8.044 -2.187 -8.834 1.00 . A A . 24 PHE H 1 1
13 28641 1 1 4 PHE HA H 8.091 -0.588 -11.281 1.00 . A A . 24 PHE HA 1 1
13 28642 1 1 4 PHE HB2 H 8.927 1.235 -9.923 1.00 . A A . 24 PHE HB2 1 1
13 28643 1 1 4 PHE HB3 H 7.513 0.542 -9.145 1.00 . A A . 24 PHE HB3 1 1
13 28644 1 1 4 PHE HD1 H 7.849 -0.987 -7.171 1.00 . A A . 24 PHE HD1 1 1
13 28645 1 1 4 PHE HD2 H 10.992 1.377 -8.798 1.00 . A A . 24 PHE HD2 1 1
13 28646 1 1 4 PHE HE1 H 9.098 -1.210 -5.070 1.00 . A A . 24 PHE HE1 1 1
13 28647 1 1 4 PHE HE2 H 12.258 1.141 -6.694 1.00 . A A . 24 PHE HE2 1 1
13 28648 1 1 4 PHE HZ H 11.296 -0.131 -4.819 1.00 . A A . 24 PHE HZ 1 1
13 28649 1 1 4 PHE N N 7.948 -2.002 -9.794 1.00 . A A . 24 PHE N 1 1
13 28650 1 1 4 PHE O O 10.668 -2.051 -10.103 1.00 . A A . 24 PHE O 1 1
13 28651 1 1 5 VAL C C 12.853 0.261 -11.198 1.00 . A A . 25 VAL C 1 1
13 28652 1 1 5 VAL CA C 11.990 -0.637 -12.071 1.00 . A A . 25 VAL CA 1 1
13 28653 1 1 5 VAL CB C 12.221 -0.293 -13.562 1.00 . A A . 25 VAL CB 1 1
13 28654 1 1 5 VAL CG1 C 13.701 -0.345 -13.923 1.00 . A A . 25 VAL CG1 1 1
13 28655 1 1 5 VAL CG2 C 11.424 -1.229 -14.456 1.00 . A A . 25 VAL CG2 1 1
13 28656 1 1 5 VAL H H 10.043 0.176 -12.185 1.00 . A A . 25 VAL H 1 1
13 28657 1 1 5 VAL HA H 12.269 -1.670 -11.906 1.00 . A A . 25 VAL HA 1 1
13 28658 1 1 5 VAL HB H 11.869 0.714 -13.732 1.00 . A A . 25 VAL HB 1 1
13 28659 1 1 5 VAL HG11 H 14.286 0.035 -13.098 1.00 . A A . 25 VAL HG11 1 1
13 28660 1 1 5 VAL HG12 H 13.986 -1.367 -14.127 1.00 . A A . 25 VAL HG12 1 1
13 28661 1 1 5 VAL HG13 H 13.879 0.261 -14.800 1.00 . A A . 25 VAL HG13 1 1
13 28662 1 1 5 VAL HG21 H 10.692 -1.758 -13.863 1.00 . A A . 25 VAL HG21 1 1
13 28663 1 1 5 VAL HG22 H 10.922 -0.655 -15.220 1.00 . A A . 25 VAL HG22 1 1
13 28664 1 1 5 VAL HG23 H 12.094 -1.940 -14.920 1.00 . A A . 25 VAL HG23 1 1
13 28665 1 1 5 VAL N N 10.596 -0.475 -11.697 1.00 . A A . 25 VAL N 1 1
13 28666 1 1 5 VAL O O 12.640 1.475 -11.149 1.00 . A A . 25 VAL O 1 1
13 28667 1 1 6 VAL C C 15.707 1.200 -10.457 1.00 . A A . 26 VAL C 1 1
13 28668 1 1 6 VAL CA C 14.688 0.437 -9.634 1.00 . A A . 26 VAL CA 1 1
13 28669 1 1 6 VAL CB C 15.429 -0.425 -8.594 1.00 . A A . 26 VAL CB 1 1
13 28670 1 1 6 VAL CG1 C 14.683 -0.418 -7.277 1.00 . A A . 26 VAL CG1 1 1
13 28671 1 1 6 VAL CG2 C 15.631 -1.842 -9.093 1.00 . A A . 26 VAL CG2 1 1
13 28672 1 1 6 VAL H H 13.921 -1.305 -10.556 1.00 . A A . 26 VAL H 1 1
13 28673 1 1 6 VAL HA H 14.075 1.150 -9.101 1.00 . A A . 26 VAL HA 1 1
13 28674 1 1 6 VAL HB H 16.400 0.014 -8.430 1.00 . A A . 26 VAL HB 1 1
13 28675 1 1 6 VAL HG11 H 13.836 0.249 -7.345 1.00 . A A . 26 VAL HG11 1 1
13 28676 1 1 6 VAL HG12 H 14.338 -1.417 -7.052 1.00 . A A . 26 VAL HG12 1 1
13 28677 1 1 6 VAL HG13 H 15.343 -0.080 -6.491 1.00 . A A . 26 VAL HG13 1 1
13 28678 1 1 6 VAL HG21 H 15.546 -1.851 -10.167 1.00 . A A . 26 VAL HG21 1 1
13 28679 1 1 6 VAL HG22 H 16.609 -2.190 -8.803 1.00 . A A . 26 VAL HG22 1 1
13 28680 1 1 6 VAL HG23 H 14.875 -2.482 -8.664 1.00 . A A . 26 VAL HG23 1 1
13 28681 1 1 6 VAL N N 13.806 -0.332 -10.494 1.00 . A A . 26 VAL N 1 1
13 28682 1 1 6 VAL O O 16.448 0.627 -11.263 1.00 . A A . 26 VAL O 1 1
13 28683 1 1 7 LYS C C 18.010 3.350 -10.285 1.00 . A A . 27 LYS C 1 1
13 28684 1 1 7 LYS CA C 16.635 3.391 -10.934 1.00 . A A . 27 LYS CA 1 1
13 28685 1 1 7 LYS CB C 16.091 4.817 -10.916 1.00 . A A . 27 LYS CB 1 1
13 28686 1 1 7 LYS CD C 14.731 6.575 -12.066 1.00 . A A . 27 LYS CD 1 1
13 28687 1 1 7 LYS CE C 13.556 6.718 -13.012 1.00 . A A . 27 LYS CE 1 1
13 28688 1 1 7 LYS CG C 15.379 5.211 -12.196 1.00 . A A . 27 LYS CG 1 1
13 28689 1 1 7 LYS H H 15.093 2.867 -9.587 1.00 . A A . 27 LYS H 1 1
13 28690 1 1 7 LYS HA H 16.720 3.056 -11.957 1.00 . A A . 27 LYS HA 1 1
13 28691 1 1 7 LYS HB2 H 15.397 4.914 -10.096 1.00 . A A . 27 LYS HB2 1 1
13 28692 1 1 7 LYS HB3 H 16.913 5.501 -10.765 1.00 . A A . 27 LYS HB3 1 1
13 28693 1 1 7 LYS HD2 H 14.381 6.702 -11.052 1.00 . A A . 27 LYS HD2 1 1
13 28694 1 1 7 LYS HD3 H 15.463 7.335 -12.295 1.00 . A A . 27 LYS HD3 1 1
13 28695 1 1 7 LYS HE2 H 13.308 5.744 -13.405 1.00 . A A . 27 LYS HE2 1 1
13 28696 1 1 7 LYS HE3 H 12.714 7.108 -12.459 1.00 . A A . 27 LYS HE3 1 1
13 28697 1 1 7 LYS HG2 H 16.096 5.239 -13.002 1.00 . A A . 27 LYS HG2 1 1
13 28698 1 1 7 LYS HG3 H 14.614 4.479 -12.416 1.00 . A A . 27 LYS HG3 1 1
13 28699 1 1 7 LYS HZ1 H 14.772 7.379 -14.579 1.00 . A A . 27 LYS HZ1 1 1
13 28700 1 1 7 LYS HZ2 H 13.112 7.571 -14.865 1.00 . A A . 27 LYS HZ2 1 1
13 28701 1 1 7 LYS HZ3 H 13.913 8.617 -13.803 1.00 . A A . 27 LYS HZ3 1 1
13 28702 1 1 7 LYS N N 15.722 2.498 -10.242 1.00 . A A . 27 LYS N 1 1
13 28703 1 1 7 LYS NZ N 13.860 7.634 -14.143 1.00 . A A . 27 LYS NZ 1 1
13 28704 1 1 7 LYS O O 19.023 3.604 -10.936 1.00 . A A . 27 LYS O 1 1
13 28705 1 1 8 ASP C C 19.042 2.160 -6.951 1.00 . A A . 28 ASP C 1 1
13 28706 1 1 8 ASP CA C 19.262 2.946 -8.236 1.00 . A A . 28 ASP CA 1 1
13 28707 1 1 8 ASP CB C 19.775 4.348 -7.899 1.00 . A A . 28 ASP CB 1 1
13 28708 1 1 8 ASP CG C 21.263 4.375 -7.628 1.00 . A A . 28 ASP CG 1 1
13 28709 1 1 8 ASP H H 17.180 2.840 -8.541 1.00 . A A . 28 ASP H 1 1
13 28710 1 1 8 ASP HA H 19.996 2.434 -8.839 1.00 . A A . 28 ASP HA 1 1
13 28711 1 1 8 ASP HB2 H 19.566 5.007 -8.728 1.00 . A A . 28 ASP HB2 1 1
13 28712 1 1 8 ASP HB3 H 19.261 4.708 -7.021 1.00 . A A . 28 ASP HB3 1 1
13 28713 1 1 8 ASP N N 18.027 3.028 -8.997 1.00 . A A . 28 ASP N 1 1
13 28714 1 1 8 ASP O O 17.935 2.158 -6.392 1.00 . A A . 28 ASP O 1 1
13 28715 1 1 8 ASP OD1 O 22.005 3.623 -8.291 1.00 . A A . 28 ASP OD1 1 1
13 28716 1 1 8 ASP OD2 O 21.696 5.155 -6.757 1.00 . A A . 28 ASP OD2 1 1
13 28717 1 1 9 ILE C C 20.991 1.456 -4.241 1.00 . A A . 29 ILE C 1 1
13 28718 1 1 9 ILE CA C 20.038 0.784 -5.220 1.00 . A A . 29 ILE CA 1 1
13 28719 1 1 9 ILE CB C 20.405 -0.713 -5.349 1.00 . A A . 29 ILE CB 1 1
13 28720 1 1 9 ILE CD1 C 19.864 -2.865 -6.602 1.00 . A A . 29 ILE CD1 1 1
13 28721 1 1 9 ILE CG1 C 19.515 -1.406 -6.385 1.00 . A A . 29 ILE CG1 1 1
13 28722 1 1 9 ILE CG2 C 20.277 -1.409 -3.999 1.00 . A A . 29 ILE CG2 1 1
13 28723 1 1 9 ILE H H 20.913 1.460 -7.019 1.00 . A A . 29 ILE H 1 1
13 28724 1 1 9 ILE HA H 19.031 0.860 -4.834 1.00 . A A . 29 ILE HA 1 1
13 28725 1 1 9 ILE HB H 21.435 -0.783 -5.665 1.00 . A A . 29 ILE HB 1 1
13 28726 1 1 9 ILE HD11 H 20.748 -3.118 -6.025 1.00 . A A . 29 ILE HD11 1 1
13 28727 1 1 9 ILE HD12 H 19.038 -3.483 -6.282 1.00 . A A . 29 ILE HD12 1 1
13 28728 1 1 9 ILE HD13 H 20.058 -3.038 -7.650 1.00 . A A . 29 ILE HD13 1 1
13 28729 1 1 9 ILE HG12 H 18.486 -1.355 -6.059 1.00 . A A . 29 ILE HG12 1 1
13 28730 1 1 9 ILE HG13 H 19.612 -0.896 -7.333 1.00 . A A . 29 ILE HG13 1 1
13 28731 1 1 9 ILE HG21 H 20.636 -0.754 -3.220 1.00 . A A . 29 ILE HG21 1 1
13 28732 1 1 9 ILE HG22 H 19.240 -1.651 -3.816 1.00 . A A . 29 ILE HG22 1 1
13 28733 1 1 9 ILE HG23 H 20.864 -2.318 -4.005 1.00 . A A . 29 ILE HG23 1 1
13 28734 1 1 9 ILE N N 20.083 1.481 -6.493 1.00 . A A . 29 ILE N 1 1
13 28735 1 1 9 ILE O O 22.187 1.567 -4.500 1.00 . A A . 29 ILE O 1 1
13 28736 1 1 10 HIS C C 21.233 1.800 -0.833 1.00 . A A . 30 HIS C 1 1
13 28737 1 1 10 HIS CA C 21.235 2.603 -2.123 1.00 . A A . 30 HIS CA 1 1
13 28738 1 1 10 HIS CB C 20.645 3.997 -1.891 1.00 . A A . 30 HIS CB 1 1
13 28739 1 1 10 HIS CD2 C 22.985 4.956 -1.291 1.00 . A A . 30 HIS CD2 1 1
13 28740 1 1 10 HIS CE1 C 22.362 6.973 -0.717 1.00 . A A . 30 HIS CE1 1 1
13 28741 1 1 10 HIS CG C 21.642 5.023 -1.437 1.00 . A A . 30 HIS CG 1 1
13 28742 1 1 10 HIS H H 19.494 1.757 -2.961 1.00 . A A . 30 HIS H 1 1
13 28743 1 1 10 HIS HA H 22.248 2.698 -2.486 1.00 . A A . 30 HIS HA 1 1
13 28744 1 1 10 HIS HB2 H 20.209 4.348 -2.813 1.00 . A A . 30 HIS HB2 1 1
13 28745 1 1 10 HIS HB3 H 19.872 3.930 -1.138 1.00 . A A . 30 HIS HB3 1 1
13 28746 1 1 10 HIS HD1 H 20.368 6.666 -1.071 1.00 . A A . 30 HIS HD1 1 1
13 28747 1 1 10 HIS HD2 H 23.609 4.098 -1.494 1.00 . A A . 30 HIS HD2 1 1
13 28748 1 1 10 HIS HE1 H 22.384 7.999 -0.382 1.00 . A A . 30 HIS HE1 1 1
13 28749 1 1 10 HIS HE2 H 24.304 6.367 -0.462 1.00 . A A . 30 HIS HE2 1 1
13 28750 1 1 10 HIS N N 20.454 1.909 -3.126 1.00 . A A . 30 HIS N 1 1
13 28751 1 1 10 HIS ND1 N 21.284 6.301 -1.071 1.00 . A A . 30 HIS ND1 1 1
13 28752 1 1 10 HIS NE2 N 23.409 6.180 -0.839 1.00 . A A . 30 HIS NE2 1 1
13 28753 1 1 10 HIS O O 20.179 1.429 -0.330 1.00 . A A . 30 HIS O 1 1
13 28754 1 1 11 PHE C C 22.905 1.693 2.082 1.00 . A A . 31 PHE C 1 1
13 28755 1 1 11 PHE CA C 22.508 0.778 0.937 1.00 . A A . 31 PHE CA 1 1
13 28756 1 1 11 PHE CB C 23.504 -0.371 0.807 1.00 . A A . 31 PHE CB 1 1
13 28757 1 1 11 PHE CD1 C 22.354 -2.576 1.116 1.00 . A A . 31 PHE CD1 1 1
13 28758 1 1 11 PHE CD2 C 22.863 -1.874 -1.103 1.00 . A A . 31 PHE CD2 1 1
13 28759 1 1 11 PHE CE1 C 21.793 -3.739 0.624 1.00 . A A . 31 PHE CE1 1 1
13 28760 1 1 11 PHE CE2 C 22.303 -3.035 -1.600 1.00 . A A . 31 PHE CE2 1 1
13 28761 1 1 11 PHE CG C 22.897 -1.633 0.261 1.00 . A A . 31 PHE CG 1 1
13 28762 1 1 11 PHE CZ C 21.765 -3.967 -0.735 1.00 . A A . 31 PHE CZ 1 1
13 28763 1 1 11 PHE H H 23.228 1.826 -0.751 1.00 . A A . 31 PHE H 1 1
13 28764 1 1 11 PHE HA H 21.531 0.368 1.147 1.00 . A A . 31 PHE HA 1 1
13 28765 1 1 11 PHE HB2 H 24.309 -0.075 0.156 1.00 . A A . 31 PHE HB2 1 1
13 28766 1 1 11 PHE HB3 H 23.907 -0.595 1.784 1.00 . A A . 31 PHE HB3 1 1
13 28767 1 1 11 PHE HD1 H 22.375 -2.400 2.182 1.00 . A A . 31 PHE HD1 1 1
13 28768 1 1 11 PHE HD2 H 23.284 -1.146 -1.779 1.00 . A A . 31 PHE HD2 1 1
13 28769 1 1 11 PHE HE1 H 21.373 -4.465 1.304 1.00 . A A . 31 PHE HE1 1 1
13 28770 1 1 11 PHE HE2 H 22.282 -3.210 -2.665 1.00 . A A . 31 PHE HE2 1 1
13 28771 1 1 11 PHE HZ H 21.328 -4.876 -1.122 1.00 . A A . 31 PHE HZ 1 1
13 28772 1 1 11 PHE N N 22.409 1.525 -0.302 1.00 . A A . 31 PHE N 1 1
13 28773 1 1 11 PHE O O 23.787 2.542 1.940 1.00 . A A . 31 PHE O 1 1
13 28774 1 1 12 GLU C C 22.652 1.412 5.603 1.00 . A A . 32 GLU C 1 1
13 28775 1 1 12 GLU CA C 22.480 2.318 4.391 1.00 . A A . 32 GLU CA 1 1
13 28776 1 1 12 GLU CB C 21.312 3.278 4.603 1.00 . A A . 32 GLU CB 1 1
13 28777 1 1 12 GLU CD C 21.599 5.174 6.228 1.00 . A A . 32 GLU CD 1 1
13 28778 1 1 12 GLU CG C 21.738 4.721 4.793 1.00 . A A . 32 GLU CG 1 1
13 28779 1 1 12 GLU H H 21.569 0.792 3.255 1.00 . A A . 32 GLU H 1 1
13 28780 1 1 12 GLU HA H 23.386 2.885 4.239 1.00 . A A . 32 GLU HA 1 1
13 28781 1 1 12 GLU HB2 H 20.659 3.228 3.743 1.00 . A A . 32 GLU HB2 1 1
13 28782 1 1 12 GLU HB3 H 20.760 2.970 5.480 1.00 . A A . 32 GLU HB3 1 1
13 28783 1 1 12 GLU HG2 H 22.772 4.820 4.498 1.00 . A A . 32 GLU HG2 1 1
13 28784 1 1 12 GLU HG3 H 21.123 5.350 4.169 1.00 . A A . 32 GLU HG3 1 1
13 28785 1 1 12 GLU N N 22.243 1.511 3.209 1.00 . A A . 32 GLU N 1 1
13 28786 1 1 12 GLU O O 22.371 0.218 5.532 1.00 . A A . 32 GLU O 1 1
13 28787 1 1 12 GLU OE1 O 20.566 5.785 6.561 1.00 . A A . 32 GLU OE1 1 1
13 28788 1 1 12 GLU OE2 O 22.511 4.907 7.032 1.00 . A A . 32 GLU OE2 1 1
13 28789 1 1 13 GLY C C 24.723 0.484 7.896 1.00 . A A . 33 GLY C 1 1
13 28790 1 1 13 GLY CA C 23.374 1.191 7.909 1.00 . A A . 33 GLY CA 1 1
13 28791 1 1 13 GLY H H 23.277 2.945 6.719 1.00 . A A . 33 GLY H 1 1
13 28792 1 1 13 GLY HA2 H 22.595 0.449 8.003 1.00 . A A . 33 GLY HA2 1 1
13 28793 1 1 13 GLY HA3 H 23.333 1.846 8.766 1.00 . A A . 33 GLY HA3 1 1
13 28794 1 1 13 GLY N N 23.122 1.976 6.708 1.00 . A A . 33 GLY N 1 1
13 28795 1 1 13 GLY O O 25.351 0.307 8.943 1.00 . A A . 33 GLY O 1 1
13 28796 1 1 14 LEU C C 27.593 0.355 6.473 1.00 . A A . 34 LEU C 1 1
13 28797 1 1 14 LEU CA C 26.433 -0.626 6.563 1.00 . A A . 34 LEU CA 1 1
13 28798 1 1 14 LEU CB C 26.424 -1.533 5.324 1.00 . A A . 34 LEU CB 1 1
13 28799 1 1 14 LEU CD1 C 26.239 -0.115 3.251 1.00 . A A . 34 LEU CD1 1 1
13 28800 1 1 14 LEU CD2 C 25.067 -2.315 3.378 1.00 . A A . 34 LEU CD2 1 1
13 28801 1 1 14 LEU CG C 25.521 -1.097 4.164 1.00 . A A . 34 LEU CG 1 1
13 28802 1 1 14 LEU H H 24.621 0.248 5.917 1.00 . A A . 34 LEU H 1 1
13 28803 1 1 14 LEU HA H 26.572 -1.240 7.439 1.00 . A A . 34 LEU HA 1 1
13 28804 1 1 14 LEU HB2 H 27.436 -1.599 4.952 1.00 . A A . 34 LEU HB2 1 1
13 28805 1 1 14 LEU HB3 H 26.115 -2.521 5.635 1.00 . A A . 34 LEU HB3 1 1
13 28806 1 1 14 LEU HD11 H 26.808 0.581 3.849 1.00 . A A . 34 LEU HD11 1 1
13 28807 1 1 14 LEU HD12 H 26.907 -0.655 2.596 1.00 . A A . 34 LEU HD12 1 1
13 28808 1 1 14 LEU HD13 H 25.514 0.426 2.660 1.00 . A A . 34 LEU HD13 1 1
13 28809 1 1 14 LEU HD21 H 24.713 -3.074 4.061 1.00 . A A . 34 LEU HD21 1 1
13 28810 1 1 14 LEU HD22 H 24.270 -2.032 2.708 1.00 . A A . 34 LEU HD22 1 1
13 28811 1 1 14 LEU HD23 H 25.896 -2.702 2.806 1.00 . A A . 34 LEU HD23 1 1
13 28812 1 1 14 LEU HG H 24.643 -0.607 4.555 1.00 . A A . 34 LEU HG 1 1
13 28813 1 1 14 LEU N N 25.166 0.075 6.712 1.00 . A A . 34 LEU N 1 1
13 28814 1 1 14 LEU O O 27.437 1.482 5.999 1.00 . A A . 34 LEU O 1 1
13 28815 1 1 15 GLN C C 30.845 0.291 5.713 1.00 . A A . 35 GLN C 1 1
13 28816 1 1 15 GLN CA C 29.954 0.733 6.872 1.00 . A A . 35 GLN CA 1 1
13 28817 1 1 15 GLN CB C 30.728 0.656 8.189 1.00 . A A . 35 GLN CB 1 1
13 28818 1 1 15 GLN CD C 31.548 3.046 8.173 1.00 . A A . 35 GLN CD 1 1
13 28819 1 1 15 GLN CG C 30.792 1.977 8.938 1.00 . A A . 35 GLN CG 1 1
13 28820 1 1 15 GLN H H 28.798 -0.970 7.348 1.00 . A A . 35 GLN H 1 1
13 28821 1 1 15 GLN HA H 29.651 1.756 6.706 1.00 . A A . 35 GLN HA 1 1
13 28822 1 1 15 GLN HB2 H 30.255 -0.074 8.830 1.00 . A A . 35 GLN HB2 1 1
13 28823 1 1 15 GLN HB3 H 31.739 0.338 7.981 1.00 . A A . 35 GLN HB3 1 1
13 28824 1 1 15 GLN HE21 H 29.863 4.068 7.908 1.00 . A A . 35 GLN HE21 1 1
13 28825 1 1 15 GLN HE22 H 31.290 4.768 7.223 1.00 . A A . 35 GLN HE22 1 1
13 28826 1 1 15 GLN HG2 H 29.784 2.328 9.111 1.00 . A A . 35 GLN HG2 1 1
13 28827 1 1 15 GLN HG3 H 31.283 1.818 9.887 1.00 . A A . 35 GLN HG3 1 1
13 28828 1 1 15 GLN N N 28.753 -0.081 6.938 1.00 . A A . 35 GLN N 1 1
13 28829 1 1 15 GLN NE2 N 30.832 4.062 7.722 1.00 . A A . 35 GLN NE2 1 1
13 28830 1 1 15 GLN O O 31.053 1.040 4.760 1.00 . A A . 35 GLN O 1 1
13 28831 1 1 15 GLN OE1 O 32.764 2.959 7.993 1.00 . A A . 35 GLN OE1 1 1
13 28832 1 1 16 ARG C C 31.680 -2.495 3.883 1.00 . A A . 36 ARG C 1 1
13 28833 1 1 16 ARG CA C 32.300 -1.431 4.795 1.00 . A A . 36 ARG CA 1 1
13 28834 1 1 16 ARG CB C 33.551 -1.985 5.503 1.00 . A A . 36 ARG CB 1 1
13 28835 1 1 16 ARG CD C 34.821 -0.693 3.721 1.00 . A A . 36 ARG CD 1 1
13 28836 1 1 16 ARG CG C 34.852 -1.857 4.704 1.00 . A A . 36 ARG CG 1 1
13 28837 1 1 16 ARG CZ C 35.298 -0.626 1.298 1.00 . A A . 36 ARG CZ 1 1
13 28838 1 1 16 ARG H H 31.062 -1.531 6.512 1.00 . A A . 36 ARG H 1 1
13 28839 1 1 16 ARG HA H 32.593 -0.590 4.184 1.00 . A A . 36 ARG HA 1 1
13 28840 1 1 16 ARG HB2 H 33.679 -1.455 6.435 1.00 . A A . 36 ARG HB2 1 1
13 28841 1 1 16 ARG HB3 H 33.390 -3.031 5.718 1.00 . A A . 36 ARG HB3 1 1
13 28842 1 1 16 ARG HD2 H 33.996 -0.044 3.977 1.00 . A A . 36 ARG HD2 1 1
13 28843 1 1 16 ARG HD3 H 35.748 -0.143 3.800 1.00 . A A . 36 ARG HD3 1 1
13 28844 1 1 16 ARG HE H 34.023 -1.889 2.182 1.00 . A A . 36 ARG HE 1 1
13 28845 1 1 16 ARG HG2 H 35.670 -1.707 5.393 1.00 . A A . 36 ARG HG2 1 1
13 28846 1 1 16 ARG HG3 H 35.012 -2.774 4.154 1.00 . A A . 36 ARG HG3 1 1
13 28847 1 1 16 ARG HH11 H 36.316 0.761 2.378 1.00 . A A . 36 ARG HH11 1 1
13 28848 1 1 16 ARG HH12 H 36.645 0.753 0.675 1.00 . A A . 36 ARG HH12 1 1
13 28849 1 1 16 ARG HH21 H 34.425 -1.860 -0.048 1.00 . A A . 36 ARG HH21 1 1
13 28850 1 1 16 ARG HH22 H 35.563 -0.724 -0.707 1.00 . A A . 36 ARG HH22 1 1
13 28851 1 1 16 ARG N N 31.343 -0.940 5.783 1.00 . A A . 36 ARG N 1 1
13 28852 1 1 16 ARG NE N 34.653 -1.147 2.340 1.00 . A A . 36 ARG NE 1 1
13 28853 1 1 16 ARG NH1 N 36.150 0.380 1.462 1.00 . A A . 36 ARG NH1 1 1
13 28854 1 1 16 ARG NH2 N 35.076 -1.105 0.085 1.00 . A A . 36 ARG NH2 1 1
13 28855 1 1 16 ARG O O 32.363 -3.410 3.425 1.00 . A A . 36 ARG O 1 1
13 28856 1 1 17 VAL C C 29.363 -2.440 1.422 1.00 . A A . 37 VAL C 1 1
13 28857 1 1 17 VAL CA C 29.718 -3.246 2.663 1.00 . A A . 37 VAL CA 1 1
13 28858 1 1 17 VAL CB C 28.437 -3.898 3.238 1.00 . A A . 37 VAL CB 1 1
13 28859 1 1 17 VAL CG1 C 28.000 -5.076 2.381 1.00 . A A . 37 VAL CG1 1 1
13 28860 1 1 17 VAL CG2 C 28.644 -4.341 4.680 1.00 . A A . 37 VAL CG2 1 1
13 28861 1 1 17 VAL H H 29.863 -1.686 4.088 1.00 . A A . 37 VAL H 1 1
13 28862 1 1 17 VAL HA H 30.409 -4.031 2.383 1.00 . A A . 37 VAL HA 1 1
13 28863 1 1 17 VAL HB H 27.647 -3.161 3.223 1.00 . A A . 37 VAL HB 1 1
13 28864 1 1 17 VAL HG11 H 28.777 -5.314 1.668 1.00 . A A . 37 VAL HG11 1 1
13 28865 1 1 17 VAL HG12 H 27.817 -5.933 3.013 1.00 . A A . 37 VAL HG12 1 1
13 28866 1 1 17 VAL HG13 H 27.094 -4.820 1.853 1.00 . A A . 37 VAL HG13 1 1
13 28867 1 1 17 VAL HG21 H 29.700 -4.359 4.903 1.00 . A A . 37 VAL HG21 1 1
13 28868 1 1 17 VAL HG22 H 28.148 -3.650 5.344 1.00 . A A . 37 VAL HG22 1 1
13 28869 1 1 17 VAL HG23 H 28.230 -5.332 4.816 1.00 . A A . 37 VAL HG23 1 1
13 28870 1 1 17 VAL N N 30.383 -2.378 3.629 1.00 . A A . 37 VAL N 1 1
13 28871 1 1 17 VAL O O 28.532 -1.537 1.478 1.00 . A A . 37 VAL O 1 1
13 28872 1 1 18 ALA C C 28.518 -2.526 -1.610 1.00 . A A . 38 ALA C 1 1
13 28873 1 1 18 ALA CA C 29.778 -2.035 -0.928 1.00 . A A . 38 ALA CA 1 1
13 28874 1 1 18 ALA CB C 30.977 -2.167 -1.852 1.00 . A A . 38 ALA CB 1 1
13 28875 1 1 18 ALA H H 30.674 -3.476 0.330 1.00 . A A . 38 ALA H 1 1
13 28876 1 1 18 ALA HA H 29.643 -0.999 -0.688 1.00 . A A . 38 ALA HA 1 1
13 28877 1 1 18 ALA HB1 H 31.875 -2.259 -1.260 1.00 . A A . 38 ALA HB1 1 1
13 28878 1 1 18 ALA HB2 H 30.860 -3.043 -2.473 1.00 . A A . 38 ALA HB2 1 1
13 28879 1 1 18 ALA HB3 H 31.047 -1.289 -2.477 1.00 . A A . 38 ALA HB3 1 1
13 28880 1 1 18 ALA N N 30.015 -2.752 0.313 1.00 . A A . 38 ALA N 1 1
13 28881 1 1 18 ALA O O 28.095 -3.657 -1.398 1.00 . A A . 38 ALA O 1 1
13 28882 1 1 19 VAL C C 26.796 -3.143 -4.077 1.00 . A A . 39 VAL C 1 1
13 28883 1 1 19 VAL CA C 26.663 -1.986 -3.090 1.00 . A A . 39 VAL CA 1 1
13 28884 1 1 19 VAL CB C 26.054 -0.770 -3.814 1.00 . A A . 39 VAL CB 1 1
13 28885 1 1 19 VAL CG1 C 25.371 0.156 -2.819 1.00 . A A . 39 VAL CG1 1 1
13 28886 1 1 19 VAL CG2 C 27.102 -0.013 -4.611 1.00 . A A . 39 VAL CG2 1 1
13 28887 1 1 19 VAL H H 28.361 -0.808 -2.626 1.00 . A A . 39 VAL H 1 1
13 28888 1 1 19 VAL HA H 25.973 -2.284 -2.314 1.00 . A A . 39 VAL HA 1 1
13 28889 1 1 19 VAL HB H 25.308 -1.134 -4.502 1.00 . A A . 39 VAL HB 1 1
13 28890 1 1 19 VAL HG11 H 26.080 0.455 -2.061 1.00 . A A . 39 VAL HG11 1 1
13 28891 1 1 19 VAL HG12 H 25.004 1.032 -3.335 1.00 . A A . 39 VAL HG12 1 1
13 28892 1 1 19 VAL HG13 H 24.544 -0.361 -2.355 1.00 . A A . 39 VAL HG13 1 1
13 28893 1 1 19 VAL HG21 H 28.082 -0.226 -4.210 1.00 . A A . 39 VAL HG21 1 1
13 28894 1 1 19 VAL HG22 H 27.061 -0.322 -5.645 1.00 . A A . 39 VAL HG22 1 1
13 28895 1 1 19 VAL HG23 H 26.908 1.047 -4.545 1.00 . A A . 39 VAL HG23 1 1
13 28896 1 1 19 VAL N N 27.932 -1.674 -2.443 1.00 . A A . 39 VAL N 1 1
13 28897 1 1 19 VAL O O 25.837 -3.864 -4.309 1.00 . A A . 39 VAL O 1 1
13 28898 1 1 20 GLY C C 28.294 -5.766 -4.777 1.00 . A A . 40 GLY C 1 1
13 28899 1 1 20 GLY CA C 28.234 -4.448 -5.527 1.00 . A A . 40 GLY CA 1 1
13 28900 1 1 20 GLY H H 28.706 -2.677 -4.459 1.00 . A A . 40 GLY H 1 1
13 28901 1 1 20 GLY HA2 H 29.174 -4.292 -6.035 1.00 . A A . 40 GLY HA2 1 1
13 28902 1 1 20 GLY HA3 H 27.442 -4.495 -6.258 1.00 . A A . 40 GLY HA3 1 1
13 28903 1 1 20 GLY N N 27.988 -3.323 -4.639 1.00 . A A . 40 GLY N 1 1
13 28904 1 1 20 GLY O O 27.814 -6.790 -5.266 1.00 . A A . 40 GLY O 1 1
13 28905 1 1 21 ALA C C 27.626 -7.218 -2.083 1.00 . A A . 41 ALA C 1 1
13 28906 1 1 21 ALA CA C 28.972 -6.913 -2.730 1.00 . A A . 41 ALA CA 1 1
13 28907 1 1 21 ALA CB C 30.039 -6.703 -1.662 1.00 . A A . 41 ALA CB 1 1
13 28908 1 1 21 ALA H H 29.214 -4.874 -3.247 1.00 . A A . 41 ALA H 1 1
13 28909 1 1 21 ALA HA H 29.267 -7.749 -3.350 1.00 . A A . 41 ALA HA 1 1
13 28910 1 1 21 ALA HB1 H 30.892 -6.205 -2.098 1.00 . A A . 41 ALA HB1 1 1
13 28911 1 1 21 ALA HB2 H 30.346 -7.660 -1.267 1.00 . A A . 41 ALA HB2 1 1
13 28912 1 1 21 ALA HB3 H 29.637 -6.096 -0.863 1.00 . A A . 41 ALA HB3 1 1
13 28913 1 1 21 ALA N N 28.866 -5.728 -3.578 1.00 . A A . 41 ALA N 1 1
13 28914 1 1 21 ALA O O 27.257 -8.375 -1.878 1.00 . A A . 41 ALA O 1 1
13 28915 1 1 22 ALA C C 24.547 -6.743 -2.183 1.00 . A A . 42 ALA C 1 1
13 28916 1 1 22 ALA CA C 25.588 -6.248 -1.169 1.00 . A A . 42 ALA CA 1 1
13 28917 1 1 22 ALA CB C 25.216 -4.889 -0.589 1.00 . A A . 42 ALA CB 1 1
13 28918 1 1 22 ALA H H 27.273 -5.263 -1.957 1.00 . A A . 42 ALA H 1 1
13 28919 1 1 22 ALA HA H 25.646 -6.956 -0.355 1.00 . A A . 42 ALA HA 1 1
13 28920 1 1 22 ALA HB1 H 26.066 -4.214 -0.678 1.00 . A A . 42 ALA HB1 1 1
13 28921 1 1 22 ALA HB2 H 24.375 -4.482 -1.130 1.00 . A A . 42 ALA HB2 1 1
13 28922 1 1 22 ALA HB3 H 24.955 -5.000 0.454 1.00 . A A . 42 ALA HB3 1 1
13 28923 1 1 22 ALA N N 26.901 -6.155 -1.776 1.00 . A A . 42 ALA N 1 1
13 28924 1 1 22 ALA O O 23.644 -7.505 -1.834 1.00 . A A . 42 ALA O 1 1
13 28925 1 1 23 LEU C C 23.994 -8.316 -4.732 1.00 . A A . 43 LEU C 1 1
13 28926 1 1 23 LEU CA C 23.894 -6.801 -4.560 1.00 . A A . 43 LEU CA 1 1
13 28927 1 1 23 LEU CB C 24.339 -6.119 -5.854 1.00 . A A . 43 LEU CB 1 1
13 28928 1 1 23 LEU CD1 C 24.013 -4.323 -7.566 1.00 . A A . 43 LEU CD1 1 1
13 28929 1 1 23 LEU CD2 C 22.050 -5.564 -6.653 1.00 . A A . 43 LEU CD2 1 1
13 28930 1 1 23 LEU CG C 23.421 -5.002 -6.341 1.00 . A A . 43 LEU CG 1 1
13 28931 1 1 23 LEU H H 25.337 -5.591 -3.621 1.00 . A A . 43 LEU H 1 1
13 28932 1 1 23 LEU HA H 22.865 -6.542 -4.369 1.00 . A A . 43 LEU HA 1 1
13 28933 1 1 23 LEU HB2 H 25.327 -5.708 -5.698 1.00 . A A . 43 LEU HB2 1 1
13 28934 1 1 23 LEU HB3 H 24.398 -6.868 -6.629 1.00 . A A . 43 LEU HB3 1 1
13 28935 1 1 23 LEU HD11 H 24.848 -4.903 -7.930 1.00 . A A . 43 LEU HD11 1 1
13 28936 1 1 23 LEU HD12 H 23.261 -4.252 -8.338 1.00 . A A . 43 LEU HD12 1 1
13 28937 1 1 23 LEU HD13 H 24.352 -3.333 -7.301 1.00 . A A . 43 LEU HD13 1 1
13 28938 1 1 23 LEU HD21 H 21.830 -6.368 -5.964 1.00 . A A . 43 LEU HD21 1 1
13 28939 1 1 23 LEU HD22 H 21.309 -4.788 -6.546 1.00 . A A . 43 LEU HD22 1 1
13 28940 1 1 23 LEU HD23 H 22.036 -5.942 -7.663 1.00 . A A . 43 LEU HD23 1 1
13 28941 1 1 23 LEU HG H 23.313 -4.259 -5.561 1.00 . A A . 43 LEU HG 1 1
13 28942 1 1 23 LEU N N 24.696 -6.310 -3.440 1.00 . A A . 43 LEU N 1 1
13 28943 1 1 23 LEU O O 23.047 -8.952 -5.192 1.00 . A A . 43 LEU O 1 1
13 28944 1 1 24 LEU C C 24.472 -11.118 -3.553 1.00 . A A . 44 LEU C 1 1
13 28945 1 1 24 LEU CA C 25.367 -10.323 -4.510 1.00 . A A . 44 LEU CA 1 1
13 28946 1 1 24 LEU CB C 26.837 -10.634 -4.242 1.00 . A A . 44 LEU CB 1 1
13 28947 1 1 24 LEU CD1 C 29.240 -10.129 -4.730 1.00 . A A . 44 LEU CD1 1 1
13 28948 1 1 24 LEU CD2 C 27.720 -10.817 -6.588 1.00 . A A . 44 LEU CD2 1 1
13 28949 1 1 24 LEU CG C 27.821 -10.066 -5.268 1.00 . A A . 44 LEU CG 1 1
13 28950 1 1 24 LEU H H 25.871 -8.335 -4.038 1.00 . A A . 44 LEU H 1 1
13 28951 1 1 24 LEU HA H 25.132 -10.607 -5.524 1.00 . A A . 44 LEU HA 1 1
13 28952 1 1 24 LEU HB2 H 27.095 -10.241 -3.268 1.00 . A A . 44 LEU HB2 1 1
13 28953 1 1 24 LEU HB3 H 26.954 -11.698 -4.218 1.00 . A A . 44 LEU HB3 1 1
13 28954 1 1 24 LEU HD11 H 29.253 -10.704 -3.816 1.00 . A A . 44 LEU HD11 1 1
13 28955 1 1 24 LEU HD12 H 29.880 -10.601 -5.461 1.00 . A A . 44 LEU HD12 1 1
13 28956 1 1 24 LEU HD13 H 29.596 -9.128 -4.532 1.00 . A A . 44 LEU HD13 1 1
13 28957 1 1 24 LEU HD21 H 26.921 -11.544 -6.530 1.00 . A A . 44 LEU HD21 1 1
13 28958 1 1 24 LEU HD22 H 27.511 -10.118 -7.385 1.00 . A A . 44 LEU HD22 1 1
13 28959 1 1 24 LEU HD23 H 28.653 -11.322 -6.787 1.00 . A A . 44 LEU HD23 1 1
13 28960 1 1 24 LEU HG H 27.578 -9.028 -5.451 1.00 . A A . 44 LEU HG 1 1
13 28961 1 1 24 LEU N N 25.145 -8.890 -4.384 1.00 . A A . 44 LEU N 1 1
13 28962 1 1 24 LEU O O 24.201 -12.296 -3.776 1.00 . A A . 44 LEU O 1 1
13 28963 1 1 25 SER C C 21.663 -10.689 -1.838 1.00 . A A . 45 SER C 1 1
13 28964 1 1 25 SER CA C 23.106 -11.092 -1.540 1.00 . A A . 45 SER CA 1 1
13 28965 1 1 25 SER CB C 23.499 -10.717 -0.112 1.00 . A A . 45 SER CB 1 1
13 28966 1 1 25 SER H H 24.274 -9.526 -2.359 1.00 . A A . 45 SER H 1 1
13 28967 1 1 25 SER HA H 23.188 -12.163 -1.658 1.00 . A A . 45 SER HA 1 1
13 28968 1 1 25 SER HB2 H 22.955 -9.836 0.194 1.00 . A A . 45 SER HB2 1 1
13 28969 1 1 25 SER HB3 H 23.259 -11.536 0.551 1.00 . A A . 45 SER HB3 1 1
13 28970 1 1 25 SER HG H 25.265 -10.395 -0.910 1.00 . A A . 45 SER HG 1 1
13 28971 1 1 25 SER N N 24.013 -10.464 -2.493 1.00 . A A . 45 SER N 1 1
13 28972 1 1 25 SER O O 20.724 -11.231 -1.264 1.00 . A A . 45 SER O 1 1
13 28973 1 1 25 SER OG O 24.893 -10.450 -0.021 1.00 . A A . 45 SER OG 1 1
13 28974 1 1 26 MET C C 19.640 -10.233 -4.271 1.00 . A A . 46 MET C 1 1
13 28975 1 1 26 MET CA C 20.182 -9.298 -3.190 1.00 . A A . 46 MET CA 1 1
13 28976 1 1 26 MET CB C 20.260 -7.873 -3.740 1.00 . A A . 46 MET CB 1 1
13 28977 1 1 26 MET CE C 18.111 -5.363 -4.111 1.00 . A A . 46 MET CE 1 1
13 28978 1 1 26 MET CG C 20.016 -6.798 -2.699 1.00 . A A . 46 MET CG 1 1
13 28979 1 1 26 MET H H 22.294 -9.340 -3.164 1.00 . A A . 46 MET H 1 1
13 28980 1 1 26 MET HA H 19.519 -9.317 -2.337 1.00 . A A . 46 MET HA 1 1
13 28981 1 1 26 MET HB2 H 21.243 -7.719 -4.162 1.00 . A A . 46 MET HB2 1 1
13 28982 1 1 26 MET HB3 H 19.523 -7.762 -4.523 1.00 . A A . 46 MET HB3 1 1
13 28983 1 1 26 MET HE1 H 18.077 -6.244 -4.735 1.00 . A A . 46 MET HE1 1 1
13 28984 1 1 26 MET HE2 H 17.401 -5.466 -3.304 1.00 . A A . 46 MET HE2 1 1
13 28985 1 1 26 MET HE3 H 17.862 -4.493 -4.701 1.00 . A A . 46 MET HE3 1 1
13 28986 1 1 26 MET HG2 H 19.139 -7.060 -2.123 1.00 . A A . 46 MET HG2 1 1
13 28987 1 1 26 MET HG3 H 20.873 -6.747 -2.044 1.00 . A A . 46 MET HG3 1 1
13 28988 1 1 26 MET N N 21.500 -9.743 -2.754 1.00 . A A . 46 MET N 1 1
13 28989 1 1 26 MET O O 20.399 -10.725 -5.107 1.00 . A A . 46 MET O 1 1
13 28990 1 1 26 MET SD S 19.758 -5.174 -3.436 1.00 . A A . 46 MET SD 1 1
13 28991 1 1 27 PRO C C 17.453 -10.681 -6.616 1.00 . A A . 47 PRO C 1 1
13 28992 1 1 27 PRO CA C 17.689 -11.371 -5.267 1.00 . A A . 47 PRO CA 1 1
13 28993 1 1 27 PRO CB C 16.358 -11.738 -4.609 1.00 . A A . 47 PRO CB 1 1
13 28994 1 1 27 PRO CD C 17.340 -9.995 -3.281 1.00 . A A . 47 PRO CD 1 1
13 28995 1 1 27 PRO CG C 16.025 -10.565 -3.753 1.00 . A A . 47 PRO CG 1 1
13 28996 1 1 27 PRO HA H 18.270 -12.270 -5.426 1.00 . A A . 47 PRO HA 1 1
13 28997 1 1 27 PRO HB2 H 15.608 -11.899 -5.372 1.00 . A A . 47 PRO HB2 1 1
13 28998 1 1 27 PRO HB3 H 16.479 -12.635 -4.020 1.00 . A A . 47 PRO HB3 1 1
13 28999 1 1 27 PRO HD2 H 17.309 -8.916 -3.289 1.00 . A A . 47 PRO HD2 1 1
13 29000 1 1 27 PRO HD3 H 17.573 -10.357 -2.291 1.00 . A A . 47 PRO HD3 1 1
13 29001 1 1 27 PRO HG2 H 15.485 -9.828 -4.332 1.00 . A A . 47 PRO HG2 1 1
13 29002 1 1 27 PRO HG3 H 15.432 -10.885 -2.908 1.00 . A A . 47 PRO HG3 1 1
13 29003 1 1 27 PRO N N 18.319 -10.498 -4.270 1.00 . A A . 47 PRO N 1 1
13 29004 1 1 27 PRO O O 16.999 -11.309 -7.569 1.00 . A A . 47 PRO O 1 1
13 29005 1 1 28 VAL C C 18.746 -7.680 -8.150 1.00 . A A . 48 VAL C 1 1
13 29006 1 1 28 VAL CA C 17.568 -8.619 -7.915 1.00 . A A . 48 VAL CA 1 1
13 29007 1 1 28 VAL CB C 16.260 -7.789 -7.874 1.00 . A A . 48 VAL CB 1 1
13 29008 1 1 28 VAL CG1 C 15.148 -8.508 -8.626 1.00 . A A . 48 VAL CG1 1 1
13 29009 1 1 28 VAL CG2 C 15.835 -7.485 -6.437 1.00 . A A . 48 VAL CG2 1 1
13 29010 1 1 28 VAL H H 18.160 -8.951 -5.912 1.00 . A A . 48 VAL H 1 1
13 29011 1 1 28 VAL HA H 17.505 -9.313 -8.741 1.00 . A A . 48 VAL HA 1 1
13 29012 1 1 28 VAL HB H 16.445 -6.850 -8.376 1.00 . A A . 48 VAL HB 1 1
13 29013 1 1 28 VAL HG11 H 15.512 -8.826 -9.592 1.00 . A A . 48 VAL HG11 1 1
13 29014 1 1 28 VAL HG12 H 14.828 -9.371 -8.059 1.00 . A A . 48 VAL HG12 1 1
13 29015 1 1 28 VAL HG13 H 14.313 -7.836 -8.759 1.00 . A A . 48 VAL HG13 1 1
13 29016 1 1 28 VAL HG21 H 15.928 -8.377 -5.837 1.00 . A A . 48 VAL HG21 1 1
13 29017 1 1 28 VAL HG22 H 16.472 -6.712 -6.031 1.00 . A A . 48 VAL HG22 1 1
13 29018 1 1 28 VAL HG23 H 14.808 -7.148 -6.427 1.00 . A A . 48 VAL HG23 1 1
13 29019 1 1 28 VAL N N 17.769 -9.393 -6.694 1.00 . A A . 48 VAL N 1 1
13 29020 1 1 28 VAL O O 19.536 -7.438 -7.239 1.00 . A A . 48 VAL O 1 1
13 29021 1 1 29 ARG C C 19.409 -4.922 -10.202 1.00 . A A . 49 ARG C 1 1
13 29022 1 1 29 ARG CA C 19.949 -6.268 -9.740 1.00 . A A . 49 ARG CA 1 1
13 29023 1 1 29 ARG CB C 20.808 -6.884 -10.851 1.00 . A A . 49 ARG CB 1 1
13 29024 1 1 29 ARG CD C 22.855 -7.698 -9.637 1.00 . A A . 49 ARG CD 1 1
13 29025 1 1 29 ARG CG C 21.612 -8.100 -10.415 1.00 . A A . 49 ARG CG 1 1
13 29026 1 1 29 ARG CZ C 25.199 -7.291 -10.323 1.00 . A A . 49 ARG CZ 1 1
13 29027 1 1 29 ARG H H 18.192 -7.405 -10.050 1.00 . A A . 49 ARG H 1 1
13 29028 1 1 29 ARG HA H 20.565 -6.103 -8.868 1.00 . A A . 49 ARG HA 1 1
13 29029 1 1 29 ARG HB2 H 20.163 -7.180 -11.664 1.00 . A A . 49 ARG HB2 1 1
13 29030 1 1 29 ARG HB3 H 21.499 -6.133 -11.208 1.00 . A A . 49 ARG HB3 1 1
13 29031 1 1 29 ARG HD2 H 22.577 -6.969 -8.891 1.00 . A A . 49 ARG HD2 1 1
13 29032 1 1 29 ARG HD3 H 23.258 -8.574 -9.149 1.00 . A A . 49 ARG HD3 1 1
13 29033 1 1 29 ARG HE H 23.582 -6.556 -11.257 1.00 . A A . 49 ARG HE 1 1
13 29034 1 1 29 ARG HG2 H 20.992 -8.723 -9.788 1.00 . A A . 49 ARG HG2 1 1
13 29035 1 1 29 ARG HG3 H 21.911 -8.655 -11.292 1.00 . A A . 49 ARG HG3 1 1
13 29036 1 1 29 ARG HH11 H 25.008 -8.516 -8.711 1.00 . A A . 49 ARG HH11 1 1
13 29037 1 1 29 ARG HH12 H 26.642 -8.177 -9.204 1.00 . A A . 49 ARG HH12 1 1
13 29038 1 1 29 ARG HH21 H 25.728 -6.112 -11.887 1.00 . A A . 49 ARG HH21 1 1
13 29039 1 1 29 ARG HH22 H 27.046 -6.830 -11.012 1.00 . A A . 49 ARG HH22 1 1
13 29040 1 1 29 ARG N N 18.860 -7.168 -9.370 1.00 . A A . 49 ARG N 1 1
13 29041 1 1 29 ARG NE N 23.887 -7.120 -10.501 1.00 . A A . 49 ARG NE 1 1
13 29042 1 1 29 ARG NH1 N 25.651 -8.054 -9.335 1.00 . A A . 49 ARG NH1 1 1
13 29043 1 1 29 ARG NH2 N 26.060 -6.697 -11.137 1.00 . A A . 49 ARG NH2 1 1
13 29044 1 1 29 ARG O O 18.196 -4.718 -10.284 1.00 . A A . 49 ARG O 1 1
13 29045 1 1 30 THR C C 19.343 -2.658 -12.288 1.00 . A A . 50 THR C 1 1
13 29046 1 1 30 THR CA C 20.002 -2.668 -10.907 1.00 . A A . 50 THR CA 1 1
13 29047 1 1 30 THR CB C 21.288 -1.831 -10.928 1.00 . A A . 50 THR CB 1 1
13 29048 1 1 30 THR CG2 C 21.697 -1.462 -9.514 1.00 . A A . 50 THR CG2 1 1
13 29049 1 1 30 THR H H 21.271 -4.255 -10.415 1.00 . A A . 50 THR H 1 1
13 29050 1 1 30 THR HA H 19.326 -2.236 -10.186 1.00 . A A . 50 THR HA 1 1
13 29051 1 1 30 THR HB H 21.114 -0.933 -11.491 1.00 . A A . 50 THR HB 1 1
13 29052 1 1 30 THR HG1 H 22.328 -2.439 -12.498 1.00 . A A . 50 THR HG1 1 1
13 29053 1 1 30 THR HG21 H 21.595 -2.333 -8.875 1.00 . A A . 50 THR HG21 1 1
13 29054 1 1 30 THR HG22 H 22.724 -1.127 -9.510 1.00 . A A . 50 THR HG22 1 1
13 29055 1 1 30 THR HG23 H 21.059 -0.671 -9.149 1.00 . A A . 50 THR HG23 1 1
13 29056 1 1 30 THR N N 20.326 -4.012 -10.481 1.00 . A A . 50 THR N 1 1
13 29057 1 1 30 THR O O 19.809 -3.327 -13.211 1.00 . A A . 50 THR O 1 1
13 29058 1 1 30 THR OG1 O 22.344 -2.583 -11.541 1.00 . A A . 50 THR OG1 1 1
13 29059 1 1 31 GLY C C 16.471 -2.856 -13.855 1.00 . A A . 51 GLY C 1 1
13 29060 1 1 31 GLY CA C 17.567 -1.825 -13.701 1.00 . A A . 51 GLY CA 1 1
13 29061 1 1 31 GLY H H 17.894 -1.431 -11.643 1.00 . A A . 51 GLY H 1 1
13 29062 1 1 31 GLY HA2 H 18.291 -1.965 -14.491 1.00 . A A . 51 GLY HA2 1 1
13 29063 1 1 31 GLY HA3 H 17.133 -0.840 -13.796 1.00 . A A . 51 GLY HA3 1 1
13 29064 1 1 31 GLY N N 18.245 -1.917 -12.420 1.00 . A A . 51 GLY N 1 1
13 29065 1 1 31 GLY O O 15.744 -2.856 -14.848 1.00 . A A . 51 GLY O 1 1
13 29066 1 1 32 ASP C C 14.070 -4.361 -12.267 1.00 . A A . 52 ASP C 1 1
13 29067 1 1 32 ASP CA C 15.367 -4.806 -12.924 1.00 . A A . 52 ASP CA 1 1
13 29068 1 1 32 ASP CB C 15.885 -6.062 -12.229 1.00 . A A . 52 ASP CB 1 1
13 29069 1 1 32 ASP CG C 15.579 -7.322 -13.010 1.00 . A A . 52 ASP CG 1 1
13 29070 1 1 32 ASP H H 16.973 -3.694 -12.116 1.00 . A A . 52 ASP H 1 1
13 29071 1 1 32 ASP HA H 15.172 -5.034 -13.961 1.00 . A A . 52 ASP HA 1 1
13 29072 1 1 32 ASP HB2 H 16.954 -5.986 -12.111 1.00 . A A . 52 ASP HB2 1 1
13 29073 1 1 32 ASP HB3 H 15.424 -6.141 -11.255 1.00 . A A . 52 ASP HB3 1 1
13 29074 1 1 32 ASP N N 16.364 -3.748 -12.883 1.00 . A A . 52 ASP N 1 1
13 29075 1 1 32 ASP O O 14.060 -3.443 -11.444 1.00 . A A . 52 ASP O 1 1
13 29076 1 1 32 ASP OD1 O 15.567 -7.271 -14.256 1.00 . A A . 52 ASP OD1 1 1
13 29077 1 1 32 ASP OD2 O 15.363 -8.375 -12.380 1.00 . A A . 52 ASP OD2 1 1
13 29078 1 1 33 THR C C 11.547 -5.521 -10.736 1.00 . A A . 53 THR C 1 1
13 29079 1 1 33 THR CA C 11.684 -4.745 -12.039 1.00 . A A . 53 THR CA 1 1
13 29080 1 1 33 THR CB C 10.527 -5.119 -12.984 1.00 . A A . 53 THR CB 1 1
13 29081 1 1 33 THR CG2 C 9.331 -4.211 -12.755 1.00 . A A . 53 THR CG2 1 1
13 29082 1 1 33 THR H H 13.043 -5.680 -13.358 1.00 . A A . 53 THR H 1 1
13 29083 1 1 33 THR HA H 11.623 -3.689 -11.826 1.00 . A A . 53 THR HA 1 1
13 29084 1 1 33 THR HB H 10.230 -6.137 -12.784 1.00 . A A . 53 THR HB 1 1
13 29085 1 1 33 THR HG1 H 11.513 -5.771 -14.569 1.00 . A A . 53 THR HG1 1 1
13 29086 1 1 33 THR HG21 H 9.290 -3.913 -11.712 1.00 . A A . 53 THR HG21 1 1
13 29087 1 1 33 THR HG22 H 9.426 -3.332 -13.375 1.00 . A A . 53 THR HG22 1 1
13 29088 1 1 33 THR HG23 H 8.425 -4.738 -13.015 1.00 . A A . 53 THR HG23 1 1
13 29089 1 1 33 THR N N 12.977 -5.007 -12.649 1.00 . A A . 53 THR N 1 1
13 29090 1 1 33 THR O O 11.713 -6.742 -10.708 1.00 . A A . 53 THR O 1 1
13 29091 1 1 33 THR OG1 O 10.953 -5.012 -14.350 1.00 . A A . 53 THR OG1 1 1
13 29092 1 1 34 VAL C C 9.786 -5.135 -7.749 1.00 . A A . 54 VAL C 1 1
13 29093 1 1 34 VAL CA C 11.160 -5.407 -8.342 1.00 . A A . 54 VAL CA 1 1
13 29094 1 1 34 VAL CB C 12.272 -4.879 -7.391 1.00 . A A . 54 VAL CB 1 1
13 29095 1 1 34 VAL CG1 C 13.647 -5.126 -7.990 1.00 . A A . 54 VAL CG1 1 1
13 29096 1 1 34 VAL CG2 C 12.103 -3.394 -7.088 1.00 . A A . 54 VAL CG2 1 1
13 29097 1 1 34 VAL H H 11.061 -3.845 -9.761 1.00 . A A . 54 VAL H 1 1
13 29098 1 1 34 VAL HA H 11.285 -6.475 -8.452 1.00 . A A . 54 VAL HA 1 1
13 29099 1 1 34 VAL HB H 12.208 -5.423 -6.459 1.00 . A A . 54 VAL HB 1 1
13 29100 1 1 34 VAL HG11 H 13.542 -5.377 -9.036 1.00 . A A . 54 VAL HG11 1 1
13 29101 1 1 34 VAL HG12 H 14.248 -4.235 -7.893 1.00 . A A . 54 VAL HG12 1 1
13 29102 1 1 34 VAL HG13 H 14.127 -5.944 -7.471 1.00 . A A . 54 VAL HG13 1 1
13 29103 1 1 34 VAL HG21 H 11.052 -3.155 -7.030 1.00 . A A . 54 VAL HG21 1 1
13 29104 1 1 34 VAL HG22 H 12.578 -3.162 -6.146 1.00 . A A . 54 VAL HG22 1 1
13 29105 1 1 34 VAL HG23 H 12.562 -2.812 -7.875 1.00 . A A . 54 VAL HG23 1 1
13 29106 1 1 34 VAL N N 11.251 -4.808 -9.662 1.00 . A A . 54 VAL N 1 1
13 29107 1 1 34 VAL O O 9.258 -4.040 -7.897 1.00 . A A . 54 VAL O 1 1
13 29108 1 1 35 ASN C C 8.033 -5.740 -5.010 1.00 . A A . 55 ASN C 1 1
13 29109 1 1 35 ASN CA C 7.888 -5.994 -6.498 1.00 . A A . 55 ASN CA 1 1
13 29110 1 1 35 ASN CB C 7.051 -7.251 -6.691 1.00 . A A . 55 ASN CB 1 1
13 29111 1 1 35 ASN CG C 5.903 -7.060 -7.662 1.00 . A A . 55 ASN CG 1 1
13 29112 1 1 35 ASN H H 9.649 -7.015 -7.091 1.00 . A A . 55 ASN H 1 1
13 29113 1 1 35 ASN HA H 7.384 -5.155 -6.954 1.00 . A A . 55 ASN HA 1 1
13 29114 1 1 35 ASN HB2 H 7.682 -8.030 -7.056 1.00 . A A . 55 ASN HB2 1 1
13 29115 1 1 35 ASN HB3 H 6.639 -7.547 -5.737 1.00 . A A . 55 ASN HB3 1 1
13 29116 1 1 35 ASN HD21 H 6.682 -8.416 -8.887 1.00 . A A . 55 ASN HD21 1 1
13 29117 1 1 35 ASN HD22 H 5.195 -7.693 -9.403 1.00 . A A . 55 ASN HD22 1 1
13 29118 1 1 35 ASN N N 9.195 -6.142 -7.128 1.00 . A A . 55 ASN N 1 1
13 29119 1 1 35 ASN ND2 N 5.929 -7.794 -8.761 1.00 . A A . 55 ASN ND2 1 1
13 29120 1 1 35 ASN O O 9.143 -5.734 -4.471 1.00 . A A . 55 ASN O 1 1
13 29121 1 1 35 ASN OD1 O 4.998 -6.262 -7.421 1.00 . A A . 55 ASN OD1 1 1
13 29122 1 1 36 ASP C C 7.235 -6.701 -2.204 1.00 . A A . 56 ASP C 1 1
13 29123 1 1 36 ASP CA C 6.896 -5.388 -2.901 1.00 . A A . 56 ASP CA 1 1
13 29124 1 1 36 ASP CB C 5.553 -4.793 -2.428 1.00 . A A . 56 ASP CB 1 1
13 29125 1 1 36 ASP CG C 4.690 -5.742 -1.610 1.00 . A A . 56 ASP CG 1 1
13 29126 1 1 36 ASP H H 6.055 -5.548 -4.833 1.00 . A A . 56 ASP H 1 1
13 29127 1 1 36 ASP HA H 7.686 -4.697 -2.676 1.00 . A A . 56 ASP HA 1 1
13 29128 1 1 36 ASP HB2 H 5.755 -3.923 -1.822 1.00 . A A . 56 ASP HB2 1 1
13 29129 1 1 36 ASP HB3 H 4.989 -4.487 -3.297 1.00 . A A . 56 ASP HB3 1 1
13 29130 1 1 36 ASP N N 6.904 -5.560 -4.343 1.00 . A A . 56 ASP N 1 1
13 29131 1 1 36 ASP O O 7.782 -6.700 -1.104 1.00 . A A . 56 ASP O 1 1
13 29132 1 1 36 ASP OD1 O 4.740 -5.675 -0.364 1.00 . A A . 56 ASP OD1 1 1
13 29133 1 1 36 ASP OD2 O 3.939 -6.535 -2.207 1.00 . A A . 56 ASP OD2 1 1
13 29134 1 1 37 GLU C C 8.842 -9.311 -2.570 1.00 . A A . 57 GLU C 1 1
13 29135 1 1 37 GLU CA C 7.340 -9.127 -2.393 1.00 . A A . 57 GLU CA 1 1
13 29136 1 1 37 GLU CB C 6.580 -10.231 -3.123 1.00 . A A . 57 GLU CB 1 1
13 29137 1 1 37 GLU CD C 6.592 -12.249 -1.602 1.00 . A A . 57 GLU CD 1 1
13 29138 1 1 37 GLU CG C 5.772 -11.118 -2.191 1.00 . A A . 57 GLU CG 1 1
13 29139 1 1 37 GLU H H 6.398 -7.744 -3.689 1.00 . A A . 57 GLU H 1 1
13 29140 1 1 37 GLU HA H 7.110 -9.181 -1.338 1.00 . A A . 57 GLU HA 1 1
13 29141 1 1 37 GLU HB2 H 5.904 -9.781 -3.836 1.00 . A A . 57 GLU HB2 1 1
13 29142 1 1 37 GLU HB3 H 7.288 -10.852 -3.652 1.00 . A A . 57 GLU HB3 1 1
13 29143 1 1 37 GLU HG2 H 5.389 -10.513 -1.380 1.00 . A A . 57 GLU HG2 1 1
13 29144 1 1 37 GLU HG3 H 4.946 -11.541 -2.743 1.00 . A A . 57 GLU HG3 1 1
13 29145 1 1 37 GLU N N 6.932 -7.813 -2.865 1.00 . A A . 57 GLU N 1 1
13 29146 1 1 37 GLU O O 9.470 -10.049 -1.825 1.00 . A A . 57 GLU O 1 1
13 29147 1 1 37 GLU OE1 O 6.804 -13.257 -2.305 1.00 . A A . 57 GLU OE1 1 1
13 29148 1 1 37 GLU OE2 O 7.020 -12.138 -0.434 1.00 . A A . 57 GLU OE2 1 1
13 29149 1 1 38 ASP C C 11.550 -7.777 -2.771 1.00 . A A . 58 ASP C 1 1
13 29150 1 1 38 ASP CA C 10.854 -8.650 -3.800 1.00 . A A . 58 ASP CA 1 1
13 29151 1 1 38 ASP CB C 11.204 -8.161 -5.207 1.00 . A A . 58 ASP CB 1 1
13 29152 1 1 38 ASP CG C 10.881 -9.177 -6.280 1.00 . A A . 58 ASP CG 1 1
13 29153 1 1 38 ASP H H 8.835 -8.143 -4.192 1.00 . A A . 58 ASP H 1 1
13 29154 1 1 38 ASP HA H 11.214 -9.662 -3.674 1.00 . A A . 58 ASP HA 1 1
13 29155 1 1 38 ASP HB2 H 10.646 -7.260 -5.416 1.00 . A A . 58 ASP HB2 1 1
13 29156 1 1 38 ASP HB3 H 12.260 -7.942 -5.251 1.00 . A A . 58 ASP HB3 1 1
13 29157 1 1 38 ASP N N 9.406 -8.648 -3.580 1.00 . A A . 58 ASP N 1 1
13 29158 1 1 38 ASP O O 12.703 -8.020 -2.438 1.00 . A A . 58 ASP O 1 1
13 29159 1 1 38 ASP OD1 O 10.139 -8.828 -7.220 1.00 . A A . 58 ASP OD1 1 1
13 29160 1 1 38 ASP OD2 O 11.361 -10.323 -6.181 1.00 . A A . 58 ASP OD2 1 1
13 29161 1 1 39 ILE C C 11.482 -6.893 0.072 1.00 . A A . 59 ILE C 1 1
13 29162 1 1 39 ILE CA C 11.341 -5.973 -1.152 1.00 . A A . 59 ILE CA 1 1
13 29163 1 1 39 ILE CB C 10.406 -4.762 -0.852 1.00 . A A . 59 ILE CB 1 1
13 29164 1 1 39 ILE CD1 C 9.775 -3.086 -2.657 1.00 . A A . 59 ILE CD1 1 1
13 29165 1 1 39 ILE CG1 C 10.835 -3.560 -1.691 1.00 . A A . 59 ILE CG1 1 1
13 29166 1 1 39 ILE CG2 C 10.399 -4.384 0.628 1.00 . A A . 59 ILE CG2 1 1
13 29167 1 1 39 ILE H H 10.007 -6.499 -2.722 1.00 . A A . 59 ILE H 1 1
13 29168 1 1 39 ILE HA H 12.316 -5.588 -1.414 1.00 . A A . 59 ILE HA 1 1
13 29169 1 1 39 ILE HB H 9.400 -5.038 -1.130 1.00 . A A . 59 ILE HB 1 1
13 29170 1 1 39 ILE HD11 H 8.831 -3.003 -2.140 1.00 . A A . 59 ILE HD11 1 1
13 29171 1 1 39 ILE HD12 H 10.055 -2.122 -3.055 1.00 . A A . 59 ILE HD12 1 1
13 29172 1 1 39 ILE HD13 H 9.684 -3.799 -3.463 1.00 . A A . 59 ILE HD13 1 1
13 29173 1 1 39 ILE HG12 H 11.075 -2.739 -1.034 1.00 . A A . 59 ILE HG12 1 1
13 29174 1 1 39 ILE HG13 H 11.712 -3.823 -2.265 1.00 . A A . 59 ILE HG13 1 1
13 29175 1 1 39 ILE HG21 H 10.167 -5.257 1.220 1.00 . A A . 59 ILE HG21 1 1
13 29176 1 1 39 ILE HG22 H 11.372 -4.007 0.909 1.00 . A A . 59 ILE HG22 1 1
13 29177 1 1 39 ILE HG23 H 9.653 -3.622 0.802 1.00 . A A . 59 ILE HG23 1 1
13 29178 1 1 39 ILE N N 10.855 -6.751 -2.288 1.00 . A A . 59 ILE N 1 1
13 29179 1 1 39 ILE O O 12.539 -6.934 0.713 1.00 . A A . 59 ILE O 1 1
13 29180 1 1 40 SER C C 11.462 -9.751 1.170 1.00 . A A . 60 SER C 1 1
13 29181 1 1 40 SER CA C 10.445 -8.640 1.438 1.00 . A A . 60 SER CA 1 1
13 29182 1 1 40 SER CB C 9.052 -9.240 1.621 1.00 . A A . 60 SER CB 1 1
13 29183 1 1 40 SER H H 9.602 -7.557 -0.184 1.00 . A A . 60 SER H 1 1
13 29184 1 1 40 SER HA H 10.725 -8.123 2.344 1.00 . A A . 60 SER HA 1 1
13 29185 1 1 40 SER HB2 H 8.988 -10.168 1.074 1.00 . A A . 60 SER HB2 1 1
13 29186 1 1 40 SER HB3 H 8.877 -9.425 2.670 1.00 . A A . 60 SER HB3 1 1
13 29187 1 1 40 SER HG H 7.969 -7.610 1.751 1.00 . A A . 60 SER HG 1 1
13 29188 1 1 40 SER N N 10.427 -7.662 0.351 1.00 . A A . 60 SER N 1 1
13 29189 1 1 40 SER O O 12.121 -10.228 2.088 1.00 . A A . 60 SER O 1 1
13 29190 1 1 40 SER OG O 8.056 -8.357 1.141 1.00 . A A . 60 SER OG 1 1
13 29191 1 1 41 ASN C C 13.981 -10.702 -0.260 1.00 . A A . 61 ASN C 1 1
13 29192 1 1 41 ASN CA C 12.551 -11.164 -0.511 1.00 . A A . 61 ASN CA 1 1
13 29193 1 1 41 ASN CB C 12.374 -11.500 -1.992 1.00 . A A . 61 ASN CB 1 1
13 29194 1 1 41 ASN CG C 11.844 -12.899 -2.213 1.00 . A A . 61 ASN CG 1 1
13 29195 1 1 41 ASN H H 11.007 -9.736 -0.775 1.00 . A A . 61 ASN H 1 1
13 29196 1 1 41 ASN HA H 12.361 -12.050 0.076 1.00 . A A . 61 ASN HA 1 1
13 29197 1 1 41 ASN HB2 H 11.681 -10.799 -2.433 1.00 . A A . 61 ASN HB2 1 1
13 29198 1 1 41 ASN HB3 H 13.329 -11.413 -2.489 1.00 . A A . 61 ASN HB3 1 1
13 29199 1 1 41 ASN HD21 H 9.976 -12.218 -2.202 1.00 . A A . 61 ASN HD21 1 1
13 29200 1 1 41 ASN HD22 H 10.154 -13.924 -2.440 1.00 . A A . 61 ASN HD22 1 1
13 29201 1 1 41 ASN N N 11.592 -10.139 -0.097 1.00 . A A . 61 ASN N 1 1
13 29202 1 1 41 ASN ND2 N 10.527 -13.027 -2.292 1.00 . A A . 61 ASN ND2 1 1
13 29203 1 1 41 ASN O O 14.817 -11.474 0.203 1.00 . A A . 61 ASN O 1 1
13 29204 1 1 41 ASN OD1 O 12.610 -13.859 -2.317 1.00 . A A . 61 ASN OD1 1 1
13 29205 1 1 42 THR C C 15.802 -8.825 1.245 1.00 . A A . 62 THR C 1 1
13 29206 1 1 42 THR CA C 15.539 -8.817 -0.268 1.00 . A A . 62 THR CA 1 1
13 29207 1 1 42 THR CB C 15.616 -7.371 -0.815 1.00 . A A . 62 THR CB 1 1
13 29208 1 1 42 THR CG2 C 16.987 -6.755 -0.571 1.00 . A A . 62 THR CG2 1 1
13 29209 1 1 42 THR H H 13.566 -8.912 -1.062 1.00 . A A . 62 THR H 1 1
13 29210 1 1 42 THR HA H 16.309 -9.401 -0.752 1.00 . A A . 62 THR HA 1 1
13 29211 1 1 42 THR HB H 14.871 -6.771 -0.311 1.00 . A A . 62 THR HB 1 1
13 29212 1 1 42 THR HG1 H 14.395 -7.469 -2.373 1.00 . A A . 62 THR HG1 1 1
13 29213 1 1 42 THR HG21 H 17.460 -7.249 0.265 1.00 . A A . 62 THR HG21 1 1
13 29214 1 1 42 THR HG22 H 17.597 -6.876 -1.454 1.00 . A A . 62 THR HG22 1 1
13 29215 1 1 42 THR HG23 H 16.874 -5.704 -0.351 1.00 . A A . 62 THR HG23 1 1
13 29216 1 1 42 THR N N 14.250 -9.437 -0.579 1.00 . A A . 62 THR N 1 1
13 29217 1 1 42 THR O O 16.918 -9.131 1.684 1.00 . A A . 62 THR O 1 1
13 29218 1 1 42 THR OG1 O 15.345 -7.368 -2.225 1.00 . A A . 62 THR OG1 1 1
13 29219 1 1 43 ILE C C 15.274 -9.988 3.941 1.00 . A A . 63 ILE C 1 1
13 29220 1 1 43 ILE CA C 14.845 -8.582 3.496 1.00 . A A . 63 ILE CA 1 1
13 29221 1 1 43 ILE CB C 13.490 -8.216 4.171 1.00 . A A . 63 ILE CB 1 1
13 29222 1 1 43 ILE CD1 C 11.706 -6.399 4.118 1.00 . A A . 63 ILE CD1 1 1
13 29223 1 1 43 ILE CG1 C 13.175 -6.735 3.971 1.00 . A A . 63 ILE CG1 1 1
13 29224 1 1 43 ILE CG2 C 13.508 -8.547 5.661 1.00 . A A . 63 ILE CG2 1 1
13 29225 1 1 43 ILE H H 13.921 -8.208 1.615 1.00 . A A . 63 ILE H 1 1
13 29226 1 1 43 ILE HA H 15.589 -7.869 3.823 1.00 . A A . 63 ILE HA 1 1
13 29227 1 1 43 ILE HB H 12.713 -8.806 3.706 1.00 . A A . 63 ILE HB 1 1
13 29228 1 1 43 ILE HD11 H 11.193 -7.231 4.577 1.00 . A A . 63 ILE HD11 1 1
13 29229 1 1 43 ILE HD12 H 11.596 -5.521 4.739 1.00 . A A . 63 ILE HD12 1 1
13 29230 1 1 43 ILE HD13 H 11.282 -6.207 3.144 1.00 . A A . 63 ILE HD13 1 1
13 29231 1 1 43 ILE HG12 H 13.721 -6.156 4.702 1.00 . A A . 63 ILE HG12 1 1
13 29232 1 1 43 ILE HG13 H 13.487 -6.438 2.979 1.00 . A A . 63 ILE HG13 1 1
13 29233 1 1 43 ILE HG21 H 14.252 -9.305 5.853 1.00 . A A . 63 ILE HG21 1 1
13 29234 1 1 43 ILE HG22 H 13.748 -7.657 6.224 1.00 . A A . 63 ILE HG22 1 1
13 29235 1 1 43 ILE HG23 H 12.537 -8.912 5.963 1.00 . A A . 63 ILE HG23 1 1
13 29236 1 1 43 ILE N N 14.763 -8.508 2.033 1.00 . A A . 63 ILE N 1 1
13 29237 1 1 43 ILE O O 16.217 -10.139 4.717 1.00 . A A . 63 ILE O 1 1
13 29238 1 1 44 ARG C C 16.226 -12.877 3.357 1.00 . A A . 64 ARG C 1 1
13 29239 1 1 44 ARG CA C 14.837 -12.399 3.774 1.00 . A A . 64 ARG CA 1 1
13 29240 1 1 44 ARG CB C 13.774 -13.307 3.144 1.00 . A A . 64 ARG CB 1 1
13 29241 1 1 44 ARG CD C 11.510 -14.197 3.785 1.00 . A A . 64 ARG CD 1 1
13 29242 1 1 44 ARG CG C 12.354 -12.957 3.553 1.00 . A A . 64 ARG CG 1 1
13 29243 1 1 44 ARG CZ C 9.806 -13.662 5.500 1.00 . A A . 64 ARG CZ 1 1
13 29244 1 1 44 ARG H H 13.915 -10.806 2.724 1.00 . A A . 64 ARG H 1 1
13 29245 1 1 44 ARG HA H 14.758 -12.468 4.849 1.00 . A A . 64 ARG HA 1 1
13 29246 1 1 44 ARG HB2 H 13.844 -13.230 2.069 1.00 . A A . 64 ARG HB2 1 1
13 29247 1 1 44 ARG HB3 H 13.969 -14.328 3.437 1.00 . A A . 64 ARG HB3 1 1
13 29248 1 1 44 ARG HD2 H 10.696 -14.201 3.076 1.00 . A A . 64 ARG HD2 1 1
13 29249 1 1 44 ARG HD3 H 12.126 -15.072 3.633 1.00 . A A . 64 ARG HD3 1 1
13 29250 1 1 44 ARG HE H 11.492 -14.702 5.827 1.00 . A A . 64 ARG HE 1 1
13 29251 1 1 44 ARG HG2 H 12.388 -12.382 4.466 1.00 . A A . 64 ARG HG2 1 1
13 29252 1 1 44 ARG HG3 H 11.901 -12.363 2.771 1.00 . A A . 64 ARG HG3 1 1
13 29253 1 1 44 ARG HH11 H 9.331 -13.008 3.634 1.00 . A A . 64 ARG HH11 1 1
13 29254 1 1 44 ARG HH12 H 8.179 -12.615 4.872 1.00 . A A . 64 ARG HH12 1 1
13 29255 1 1 44 ARG HH21 H 9.973 -14.185 7.459 1.00 . A A . 64 ARG HH21 1 1
13 29256 1 1 44 ARG HH22 H 8.543 -13.283 7.045 1.00 . A A . 64 ARG HH22 1 1
13 29257 1 1 44 ARG N N 14.601 -11.004 3.399 1.00 . A A . 64 ARG N 1 1
13 29258 1 1 44 ARG NE N 10.959 -14.233 5.140 1.00 . A A . 64 ARG NE 1 1
13 29259 1 1 44 ARG NH1 N 9.044 -13.047 4.596 1.00 . A A . 64 ARG NH1 1 1
13 29260 1 1 44 ARG NH2 N 9.408 -13.717 6.767 1.00 . A A . 64 ARG NH2 1 1
13 29261 1 1 44 ARG O O 16.860 -13.642 4.077 1.00 . A A . 64 ARG O 1 1
13 29262 1 1 45 ALA C C 19.132 -12.267 2.513 1.00 . A A . 65 ALA C 1 1
13 29263 1 1 45 ALA CA C 17.990 -12.831 1.673 1.00 . A A . 65 ALA CA 1 1
13 29264 1 1 45 ALA CB C 18.137 -12.404 0.218 1.00 . A A . 65 ALA CB 1 1
13 29265 1 1 45 ALA H H 16.155 -11.771 1.695 1.00 . A A . 65 ALA H 1 1
13 29266 1 1 45 ALA HA H 18.030 -13.911 1.710 1.00 . A A . 65 ALA HA 1 1
13 29267 1 1 45 ALA HB1 H 17.633 -13.117 -0.419 1.00 . A A . 65 ALA HB1 1 1
13 29268 1 1 45 ALA HB2 H 17.698 -11.428 0.084 1.00 . A A . 65 ALA HB2 1 1
13 29269 1 1 45 ALA HB3 H 19.188 -12.367 -0.044 1.00 . A A . 65 ALA HB3 1 1
13 29270 1 1 45 ALA N N 16.695 -12.413 2.203 1.00 . A A . 65 ALA N 1 1
13 29271 1 1 45 ALA O O 20.060 -12.988 2.878 1.00 . A A . 65 ALA O 1 1
13 29272 1 1 46 LEU C C 19.964 -10.768 5.111 1.00 . A A . 66 LEU C 1 1
13 29273 1 1 46 LEU CA C 20.040 -10.305 3.651 1.00 . A A . 66 LEU CA 1 1
13 29274 1 1 46 LEU CB C 19.871 -8.792 3.551 1.00 . A A . 66 LEU CB 1 1
13 29275 1 1 46 LEU CD1 C 19.919 -6.702 2.175 1.00 . A A . 66 LEU CD1 1 1
13 29276 1 1 46 LEU CD2 C 21.659 -8.446 1.825 1.00 . A A . 66 LEU CD2 1 1
13 29277 1 1 46 LEU CG C 20.205 -8.190 2.183 1.00 . A A . 66 LEU CG 1 1
13 29278 1 1 46 LEU H H 18.279 -10.462 2.499 1.00 . A A . 66 LEU H 1 1
13 29279 1 1 46 LEU HA H 21.012 -10.570 3.262 1.00 . A A . 66 LEU HA 1 1
13 29280 1 1 46 LEU HB2 H 18.845 -8.549 3.790 1.00 . A A . 66 LEU HB2 1 1
13 29281 1 1 46 LEU HB3 H 20.512 -8.329 4.287 1.00 . A A . 66 LEU HB3 1 1
13 29282 1 1 46 LEU HD11 H 19.240 -6.462 2.980 1.00 . A A . 66 LEU HD11 1 1
13 29283 1 1 46 LEU HD12 H 20.843 -6.157 2.309 1.00 . A A . 66 LEU HD12 1 1
13 29284 1 1 46 LEU HD13 H 19.471 -6.425 1.230 1.00 . A A . 66 LEU HD13 1 1
13 29285 1 1 46 LEU HD21 H 22.283 -8.237 2.683 1.00 . A A . 66 LEU HD21 1 1
13 29286 1 1 46 LEU HD22 H 21.781 -9.478 1.534 1.00 . A A . 66 LEU HD22 1 1
13 29287 1 1 46 LEU HD23 H 21.947 -7.804 1.005 1.00 . A A . 66 LEU HD23 1 1
13 29288 1 1 46 LEU HG H 19.585 -8.653 1.427 1.00 . A A . 66 LEU HG 1 1
13 29289 1 1 46 LEU N N 19.041 -10.979 2.831 1.00 . A A . 66 LEU N 1 1
13 29290 1 1 46 LEU O O 20.958 -10.736 5.839 1.00 . A A . 66 LEU O 1 1
13 29291 1 1 47 PHE C C 19.258 -13.126 6.956 1.00 . A A . 67 PHE C 1 1
13 29292 1 1 47 PHE CA C 18.604 -11.744 6.872 1.00 . A A . 67 PHE CA 1 1
13 29293 1 1 47 PHE CB C 17.117 -11.856 7.215 1.00 . A A . 67 PHE CB 1 1
13 29294 1 1 47 PHE CD1 C 15.782 -9.956 8.168 1.00 . A A . 67 PHE CD1 1 1
13 29295 1 1 47 PHE CD2 C 17.168 -11.217 9.642 1.00 . A A . 67 PHE CD2 1 1
13 29296 1 1 47 PHE CE1 C 15.373 -9.163 9.222 1.00 . A A . 67 PHE CE1 1 1
13 29297 1 1 47 PHE CE2 C 16.763 -10.428 10.700 1.00 . A A . 67 PHE CE2 1 1
13 29298 1 1 47 PHE CG C 16.684 -10.991 8.365 1.00 . A A . 67 PHE CG 1 1
13 29299 1 1 47 PHE CZ C 15.866 -9.399 10.491 1.00 . A A . 67 PHE CZ 1 1
13 29300 1 1 47 PHE H H 17.994 -11.082 4.946 1.00 . A A . 67 PHE H 1 1
13 29301 1 1 47 PHE HA H 19.084 -11.087 7.581 1.00 . A A . 67 PHE HA 1 1
13 29302 1 1 47 PHE HB2 H 16.538 -11.567 6.352 1.00 . A A . 67 PHE HB2 1 1
13 29303 1 1 47 PHE HB3 H 16.890 -12.882 7.465 1.00 . A A . 67 PHE HB3 1 1
13 29304 1 1 47 PHE HD1 H 15.398 -9.771 7.175 1.00 . A A . 67 PHE HD1 1 1
13 29305 1 1 47 PHE HD2 H 17.870 -12.020 9.809 1.00 . A A . 67 PHE HD2 1 1
13 29306 1 1 47 PHE HE1 H 14.670 -8.360 9.056 1.00 . A A . 67 PHE HE1 1 1
13 29307 1 1 47 PHE HE2 H 17.149 -10.615 11.692 1.00 . A A . 67 PHE HE2 1 1
13 29308 1 1 47 PHE HZ H 15.550 -8.781 11.317 1.00 . A A . 67 PHE HZ 1 1
13 29309 1 1 47 PHE N N 18.777 -11.176 5.538 1.00 . A A . 67 PHE N 1 1
13 29310 1 1 47 PHE O O 19.983 -13.422 7.906 1.00 . A A . 67 PHE O 1 1
13 29311 1 1 48 ALA C C 20.976 -15.466 5.628 1.00 . A A . 68 ALA C 1 1
13 29312 1 1 48 ALA CA C 19.482 -15.338 5.927 1.00 . A A . 68 ALA CA 1 1
13 29313 1 1 48 ALA CB C 18.681 -16.150 4.922 1.00 . A A . 68 ALA CB 1 1
13 29314 1 1 48 ALA H H 18.510 -13.617 5.164 1.00 . A A . 68 ALA H 1 1
13 29315 1 1 48 ALA HA H 19.292 -15.751 6.907 1.00 . A A . 68 ALA HA 1 1
13 29316 1 1 48 ALA HB1 H 18.124 -15.480 4.283 1.00 . A A . 68 ALA HB1 1 1
13 29317 1 1 48 ALA HB2 H 17.995 -16.798 5.448 1.00 . A A . 68 ALA HB2 1 1
13 29318 1 1 48 ALA HB3 H 19.353 -16.747 4.324 1.00 . A A . 68 ALA HB3 1 1
13 29319 1 1 48 ALA N N 19.022 -13.951 5.936 1.00 . A A . 68 ALA N 1 1
13 29320 1 1 48 ALA O O 21.567 -16.522 5.862 1.00 . A A . 68 ALA O 1 1
13 29321 1 1 49 THR C C 23.835 -14.203 6.092 1.00 . A A . 69 THR C 1 1
13 29322 1 1 49 THR CA C 23.019 -14.449 4.814 1.00 . A A . 69 THR CA 1 1
13 29323 1 1 49 THR CB C 23.412 -13.482 3.666 1.00 . A A . 69 THR CB 1 1
13 29324 1 1 49 THR CG2 C 23.024 -12.055 3.973 1.00 . A A . 69 THR CG2 1 1
13 29325 1 1 49 THR H H 21.076 -13.594 4.911 1.00 . A A . 69 THR H 1 1
13 29326 1 1 49 THR HA H 23.237 -15.446 4.482 1.00 . A A . 69 THR HA 1 1
13 29327 1 1 49 THR HB H 22.890 -13.788 2.776 1.00 . A A . 69 THR HB 1 1
13 29328 1 1 49 THR HG1 H 25.003 -14.389 2.934 1.00 . A A . 69 THR HG1 1 1
13 29329 1 1 49 THR HG21 H 23.049 -11.902 5.040 1.00 . A A . 69 THR HG21 1 1
13 29330 1 1 49 THR HG22 H 23.718 -11.380 3.494 1.00 . A A . 69 THR HG22 1 1
13 29331 1 1 49 THR HG23 H 22.020 -11.868 3.603 1.00 . A A . 69 THR HG23 1 1
13 29332 1 1 49 THR N N 21.592 -14.408 5.108 1.00 . A A . 69 THR N 1 1
13 29333 1 1 49 THR O O 24.982 -14.640 6.199 1.00 . A A . 69 THR O 1 1
13 29334 1 1 49 THR OG1 O 24.814 -13.560 3.401 1.00 . A A . 69 THR OG1 1 1
13 29335 1 1 50 GLY C C 24.850 -12.494 8.682 1.00 . A A . 70 GLY C 1 1
13 29336 1 1 50 GLY CA C 23.754 -13.514 8.423 1.00 . A A . 70 GLY CA 1 1
13 29337 1 1 50 GLY H H 22.396 -13.038 6.865 1.00 . A A . 70 GLY H 1 1
13 29338 1 1 50 GLY HA2 H 24.145 -14.499 8.640 1.00 . A A . 70 GLY HA2 1 1
13 29339 1 1 50 GLY HA3 H 22.943 -13.316 9.105 1.00 . A A . 70 GLY HA3 1 1
13 29340 1 1 50 GLY N N 23.223 -13.527 7.067 1.00 . A A . 70 GLY N 1 1
13 29341 1 1 50 GLY O O 25.382 -12.437 9.790 1.00 . A A . 70 GLY O 1 1
13 29342 1 1 51 ASN C C 25.642 -9.378 8.464 1.00 . A A . 71 ASN C 1 1
13 29343 1 1 51 ASN CA C 26.232 -10.665 7.882 1.00 . A A . 71 ASN CA 1 1
13 29344 1 1 51 ASN CB C 27.020 -10.379 6.595 1.00 . A A . 71 ASN CB 1 1
13 29345 1 1 51 ASN CG C 26.157 -10.228 5.361 1.00 . A A . 71 ASN CG 1 1
13 29346 1 1 51 ASN H H 24.784 -11.804 6.801 1.00 . A A . 71 ASN H 1 1
13 29347 1 1 51 ASN HA H 26.925 -11.058 8.612 1.00 . A A . 71 ASN HA 1 1
13 29348 1 1 51 ASN HB2 H 27.579 -9.466 6.725 1.00 . A A . 71 ASN HB2 1 1
13 29349 1 1 51 ASN HB3 H 27.713 -11.191 6.423 1.00 . A A . 71 ASN HB3 1 1
13 29350 1 1 51 ASN HD21 H 26.581 -12.088 4.798 1.00 . A A . 71 ASN HD21 1 1
13 29351 1 1 51 ASN HD22 H 25.531 -11.198 3.756 1.00 . A A . 71 ASN HD22 1 1
13 29352 1 1 51 ASN N N 25.203 -11.692 7.683 1.00 . A A . 71 ASN N 1 1
13 29353 1 1 51 ASN ND2 N 26.082 -11.273 4.558 1.00 . A A . 71 ASN ND2 1 1
13 29354 1 1 51 ASN O O 26.373 -8.452 8.804 1.00 . A A . 71 ASN O 1 1
13 29355 1 1 51 ASN OD1 O 25.574 -9.178 5.119 1.00 . A A . 71 ASN OD1 1 1
13 29356 1 1 52 PHE C C 22.738 -8.859 10.367 1.00 . A A . 72 PHE C 1 1
13 29357 1 1 52 PHE CA C 23.630 -8.253 9.284 1.00 . A A . 72 PHE CA 1 1
13 29358 1 1 52 PHE CB C 22.754 -7.408 8.344 1.00 . A A . 72 PHE CB 1 1
13 29359 1 1 52 PHE CD1 C 22.770 -7.273 5.844 1.00 . A A . 72 PHE CD1 1 1
13 29360 1 1 52 PHE CD2 C 24.593 -6.288 7.025 1.00 . A A . 72 PHE CD2 1 1
13 29361 1 1 52 PHE CE1 C 23.326 -6.875 4.644 1.00 . A A . 72 PHE CE1 1 1
13 29362 1 1 52 PHE CE2 C 25.158 -5.890 5.825 1.00 . A A . 72 PHE CE2 1 1
13 29363 1 1 52 PHE CG C 23.393 -6.988 7.046 1.00 . A A . 72 PHE CG 1 1
13 29364 1 1 52 PHE CZ C 24.520 -6.182 4.633 1.00 . A A . 72 PHE CZ 1 1
13 29365 1 1 52 PHE H H 23.783 -10.045 8.175 1.00 . A A . 72 PHE H 1 1
13 29366 1 1 52 PHE HA H 24.378 -7.623 9.751 1.00 . A A . 72 PHE HA 1 1
13 29367 1 1 52 PHE HB2 H 21.868 -7.972 8.097 1.00 . A A . 72 PHE HB2 1 1
13 29368 1 1 52 PHE HB3 H 22.455 -6.509 8.867 1.00 . A A . 72 PHE HB3 1 1
13 29369 1 1 52 PHE HD1 H 21.835 -7.814 5.850 1.00 . A A . 72 PHE HD1 1 1
13 29370 1 1 52 PHE HD2 H 25.091 -6.060 7.956 1.00 . A A . 72 PHE HD2 1 1
13 29371 1 1 52 PHE HE1 H 22.825 -7.106 3.713 1.00 . A A . 72 PHE HE1 1 1
13 29372 1 1 52 PHE HE2 H 26.092 -5.348 5.821 1.00 . A A . 72 PHE HE2 1 1
13 29373 1 1 52 PHE HZ H 24.953 -5.869 3.695 1.00 . A A . 72 PHE HZ 1 1
13 29374 1 1 52 PHE N N 24.316 -9.331 8.574 1.00 . A A . 72 PHE N 1 1
13 29375 1 1 52 PHE O O 22.381 -10.039 10.290 1.00 . A A . 72 PHE O 1 1
13 29376 1 1 53 GLU C C 20.001 -8.171 12.021 1.00 . A A . 73 GLU C 1 1
13 29377 1 1 53 GLU CA C 21.443 -8.523 12.397 1.00 . A A . 73 GLU CA 1 1
13 29378 1 1 53 GLU CB C 21.802 -7.964 13.789 1.00 . A A . 73 GLU CB 1 1
13 29379 1 1 53 GLU CD C 20.359 -6.407 15.188 1.00 . A A . 73 GLU CD 1 1
13 29380 1 1 53 GLU CG C 21.357 -6.531 14.053 1.00 . A A . 73 GLU CG 1 1
13 29381 1 1 53 GLU H H 22.744 -7.153 11.423 1.00 . A A . 73 GLU H 1 1
13 29382 1 1 53 GLU HA H 21.525 -9.601 12.438 1.00 . A A . 73 GLU HA 1 1
13 29383 1 1 53 GLU HB2 H 21.345 -8.594 14.538 1.00 . A A . 73 GLU HB2 1 1
13 29384 1 1 53 GLU HB3 H 22.874 -8.009 13.909 1.00 . A A . 73 GLU HB3 1 1
13 29385 1 1 53 GLU HG2 H 22.227 -5.942 14.298 1.00 . A A . 73 GLU HG2 1 1
13 29386 1 1 53 GLU HG3 H 20.905 -6.140 13.152 1.00 . A A . 73 GLU HG3 1 1
13 29387 1 1 53 GLU N N 22.375 -8.065 11.371 1.00 . A A . 73 GLU N 1 1
13 29388 1 1 53 GLU O O 19.089 -8.956 12.276 1.00 . A A . 73 GLU O 1 1
13 29389 1 1 53 GLU OE1 O 20.380 -5.369 15.886 1.00 . A A . 73 GLU OE1 1 1
13 29390 1 1 53 GLU OE2 O 19.539 -7.330 15.379 1.00 . A A . 73 GLU OE2 1 1
13 29391 1 1 54 ASP C C 18.457 -5.969 9.652 1.00 . A A . 74 ASP C 1 1
13 29392 1 1 54 ASP CA C 18.445 -6.577 11.043 1.00 . A A . 74 ASP CA 1 1
13 29393 1 1 54 ASP CB C 17.917 -5.567 12.067 1.00 . A A . 74 ASP CB 1 1
13 29394 1 1 54 ASP CG C 16.487 -5.133 11.806 1.00 . A A . 74 ASP CG 1 1
13 29395 1 1 54 ASP H H 20.550 -6.410 11.182 1.00 . A A . 74 ASP H 1 1
13 29396 1 1 54 ASP HA H 17.806 -7.447 11.039 1.00 . A A . 74 ASP HA 1 1
13 29397 1 1 54 ASP HB2 H 17.961 -6.009 13.052 1.00 . A A . 74 ASP HB2 1 1
13 29398 1 1 54 ASP HB3 H 18.547 -4.689 12.048 1.00 . A A . 74 ASP HB3 1 1
13 29399 1 1 54 ASP N N 19.788 -7.002 11.404 1.00 . A A . 74 ASP N 1 1
13 29400 1 1 54 ASP O O 19.399 -5.273 9.285 1.00 . A A . 74 ASP O 1 1
13 29401 1 1 54 ASP OD1 O 15.682 -5.953 11.317 1.00 . A A . 74 ASP OD1 1 1
13 29402 1 1 54 ASP OD2 O 16.158 -3.971 12.109 1.00 . A A . 74 ASP OD2 1 1
13 29403 1 1 55 VAL C C 16.032 -5.071 7.255 1.00 . A A . 75 VAL C 1 1
13 29404 1 1 55 VAL CA C 17.353 -5.779 7.505 1.00 . A A . 75 VAL CA 1 1
13 29405 1 1 55 VAL CB C 17.505 -6.941 6.494 1.00 . A A . 75 VAL CB 1 1
13 29406 1 1 55 VAL CG1 C 17.488 -6.421 5.063 1.00 . A A . 75 VAL CG1 1 1
13 29407 1 1 55 VAL CG2 C 18.781 -7.728 6.760 1.00 . A A . 75 VAL CG2 1 1
13 29408 1 1 55 VAL H H 16.677 -6.767 9.244 1.00 . A A . 75 VAL H 1 1
13 29409 1 1 55 VAL HA H 18.161 -5.080 7.346 1.00 . A A . 75 VAL HA 1 1
13 29410 1 1 55 VAL HB H 16.665 -7.609 6.618 1.00 . A A . 75 VAL HB 1 1
13 29411 1 1 55 VAL HG11 H 17.523 -5.341 5.072 1.00 . A A . 75 VAL HG11 1 1
13 29412 1 1 55 VAL HG12 H 18.344 -6.806 4.529 1.00 . A A . 75 VAL HG12 1 1
13 29413 1 1 55 VAL HG13 H 16.581 -6.746 4.574 1.00 . A A . 75 VAL HG13 1 1
13 29414 1 1 55 VAL HG21 H 19.246 -7.362 7.662 1.00 . A A . 75 VAL HG21 1 1
13 29415 1 1 55 VAL HG22 H 18.541 -8.776 6.878 1.00 . A A . 75 VAL HG22 1 1
13 29416 1 1 55 VAL HG23 H 19.461 -7.606 5.929 1.00 . A A . 75 VAL HG23 1 1
13 29417 1 1 55 VAL N N 17.426 -6.249 8.875 1.00 . A A . 75 VAL N 1 1
13 29418 1 1 55 VAL O O 14.960 -5.657 7.415 1.00 . A A . 75 VAL O 1 1
13 29419 1 1 56 ARG C C 15.088 -2.593 5.045 1.00 . A A . 76 ARG C 1 1
13 29420 1 1 56 ARG CA C 14.941 -3.054 6.485 1.00 . A A . 76 ARG CA 1 1
13 29421 1 1 56 ARG CB C 14.747 -1.840 7.394 1.00 . A A . 76 ARG CB 1 1
13 29422 1 1 56 ARG CD C 14.286 -1.061 9.723 1.00 . A A . 76 ARG CD 1 1
13 29423 1 1 56 ARG CG C 14.048 -2.155 8.702 1.00 . A A . 76 ARG CG 1 1
13 29424 1 1 56 ARG CZ C 14.823 -0.945 12.131 1.00 . A A . 76 ARG CZ 1 1
13 29425 1 1 56 ARG H H 16.993 -3.358 6.878 1.00 . A A . 76 ARG H 1 1
13 29426 1 1 56 ARG HA H 14.082 -3.703 6.565 1.00 . A A . 76 ARG HA 1 1
13 29427 1 1 56 ARG HB2 H 15.714 -1.415 7.620 1.00 . A A . 76 ARG HB2 1 1
13 29428 1 1 56 ARG HB3 H 14.157 -1.104 6.866 1.00 . A A . 76 ARG HB3 1 1
13 29429 1 1 56 ARG HD2 H 14.972 -0.339 9.304 1.00 . A A . 76 ARG HD2 1 1
13 29430 1 1 56 ARG HD3 H 13.345 -0.577 9.939 1.00 . A A . 76 ARG HD3 1 1
13 29431 1 1 56 ARG HE H 15.277 -2.475 10.927 1.00 . A A . 76 ARG HE 1 1
13 29432 1 1 56 ARG HG2 H 12.988 -2.246 8.522 1.00 . A A . 76 ARG HG2 1 1
13 29433 1 1 56 ARG HG3 H 14.432 -3.087 9.090 1.00 . A A . 76 ARG HG3 1 1
13 29434 1 1 56 ARG HH11 H 13.846 0.689 11.429 1.00 . A A . 76 ARG HH11 1 1
13 29435 1 1 56 ARG HH12 H 14.229 0.721 13.124 1.00 . A A . 76 ARG HH12 1 1
13 29436 1 1 56 ARG HH21 H 15.802 -2.423 13.106 1.00 . A A . 76 ARG HH21 1 1
13 29437 1 1 56 ARG HH22 H 15.359 -1.052 14.085 1.00 . A A . 76 ARG HH22 1 1
13 29438 1 1 56 ARG N N 16.114 -3.805 6.884 1.00 . A A . 76 ARG N 1 1
13 29439 1 1 56 ARG NE N 14.850 -1.584 10.965 1.00 . A A . 76 ARG NE 1 1
13 29440 1 1 56 ARG NH1 N 14.257 0.252 12.236 1.00 . A A . 76 ARG NH1 1 1
13 29441 1 1 56 ARG NH2 N 15.371 -1.513 13.192 1.00 . A A . 76 ARG NH2 1 1
13 29442 1 1 56 ARG O O 15.999 -1.834 4.717 1.00 . A A . 76 ARG O 1 1
13 29443 1 1 57 VAL C C 12.987 -1.668 2.608 1.00 . A A . 77 VAL C 1 1
13 29444 1 1 57 VAL CA C 14.174 -2.595 2.813 1.00 . A A . 77 VAL CA 1 1
13 29445 1 1 57 VAL CB C 14.101 -3.777 1.814 1.00 . A A . 77 VAL CB 1 1
13 29446 1 1 57 VAL CG1 C 14.084 -3.279 0.378 1.00 . A A . 77 VAL CG1 1 1
13 29447 1 1 57 VAL CG2 C 15.266 -4.730 2.025 1.00 . A A . 77 VAL CG2 1 1
13 29448 1 1 57 VAL H H 13.532 -3.706 4.488 1.00 . A A . 77 VAL H 1 1
13 29449 1 1 57 VAL HA H 15.086 -2.044 2.628 1.00 . A A . 77 VAL HA 1 1
13 29450 1 1 57 VAL HB H 13.185 -4.319 1.995 1.00 . A A . 77 VAL HB 1 1
13 29451 1 1 57 VAL HG11 H 14.253 -2.214 0.364 1.00 . A A . 77 VAL HG11 1 1
13 29452 1 1 57 VAL HG12 H 14.862 -3.776 -0.184 1.00 . A A . 77 VAL HG12 1 1
13 29453 1 1 57 VAL HG13 H 13.125 -3.498 -0.066 1.00 . A A . 77 VAL HG13 1 1
13 29454 1 1 57 VAL HG21 H 16.089 -4.198 2.483 1.00 . A A . 77 VAL HG21 1 1
13 29455 1 1 57 VAL HG22 H 14.958 -5.540 2.670 1.00 . A A . 77 VAL HG22 1 1
13 29456 1 1 57 VAL HG23 H 15.583 -5.130 1.074 1.00 . A A . 77 VAL HG23 1 1
13 29457 1 1 57 VAL N N 14.194 -3.049 4.190 1.00 . A A . 77 VAL N 1 1
13 29458 1 1 57 VAL O O 11.842 -2.048 2.856 1.00 . A A . 77 VAL O 1 1
13 29459 1 1 58 LEU C C 12.511 1.293 0.680 1.00 . A A . 78 LEU C 1 1
13 29460 1 1 58 LEU CA C 12.230 0.536 1.960 1.00 . A A . 78 LEU CA 1 1
13 29461 1 1 58 LEU CB C 12.143 1.506 3.146 1.00 . A A . 78 LEU CB 1 1
13 29462 1 1 58 LEU CD1 C 13.813 3.180 3.978 1.00 . A A . 78 LEU CD1 1 1
13 29463 1 1 58 LEU CD2 C 13.353 1.118 5.308 1.00 . A A . 78 LEU CD2 1 1
13 29464 1 1 58 LEU CG C 13.449 1.708 3.909 1.00 . A A . 78 LEU CG 1 1
13 29465 1 1 58 LEU H H 14.202 -0.212 1.977 1.00 . A A . 78 LEU H 1 1
13 29466 1 1 58 LEU HA H 11.290 0.015 1.858 1.00 . A A . 78 LEU HA 1 1
13 29467 1 1 58 LEU HB2 H 11.813 2.465 2.775 1.00 . A A . 78 LEU HB2 1 1
13 29468 1 1 58 LEU HB3 H 11.402 1.132 3.836 1.00 . A A . 78 LEU HB3 1 1
13 29469 1 1 58 LEU HD11 H 13.040 3.765 3.503 1.00 . A A . 78 LEU HD11 1 1
13 29470 1 1 58 LEU HD12 H 13.907 3.478 5.012 1.00 . A A . 78 LEU HD12 1 1
13 29471 1 1 58 LEU HD13 H 14.752 3.343 3.470 1.00 . A A . 78 LEU HD13 1 1
13 29472 1 1 58 LEU HD21 H 12.314 1.013 5.584 1.00 . A A . 78 LEU HD21 1 1
13 29473 1 1 58 LEU HD22 H 13.829 0.149 5.324 1.00 . A A . 78 LEU HD22 1 1
13 29474 1 1 58 LEU HD23 H 13.848 1.774 6.009 1.00 . A A . 78 LEU HD23 1 1
13 29475 1 1 58 LEU HG H 14.235 1.194 3.379 1.00 . A A . 78 LEU HG 1 1
13 29476 1 1 58 LEU N N 13.266 -0.453 2.172 1.00 . A A . 78 LEU N 1 1
13 29477 1 1 58 LEU O O 13.651 1.644 0.384 1.00 . A A . 78 LEU O 1 1
13 29478 1 1 59 ARG C C 11.350 3.682 -1.242 1.00 . A A . 79 ARG C 1 1
13 29479 1 1 59 ARG CA C 11.632 2.188 -1.363 1.00 . A A . 79 ARG CA 1 1
13 29480 1 1 59 ARG CB C 10.725 1.545 -2.424 1.00 . A A . 79 ARG CB 1 1
13 29481 1 1 59 ARG CD C 8.384 1.063 -3.203 1.00 . A A . 79 ARG CD 1 1
13 29482 1 1 59 ARG CG C 9.245 1.721 -2.147 1.00 . A A . 79 ARG CG 1 1
13 29483 1 1 59 ARG CZ C 6.958 2.041 -4.970 1.00 . A A . 79 ARG CZ 1 1
13 29484 1 1 59 ARG H H 10.584 1.264 0.227 1.00 . A A . 79 ARG H 1 1
13 29485 1 1 59 ARG HA H 12.662 2.059 -1.664 1.00 . A A . 79 ARG HA 1 1
13 29486 1 1 59 ARG HB2 H 10.944 1.988 -3.383 1.00 . A A . 79 ARG HB2 1 1
13 29487 1 1 59 ARG HB3 H 10.938 0.488 -2.468 1.00 . A A . 79 ARG HB3 1 1
13 29488 1 1 59 ARG HD2 H 8.888 0.173 -3.554 1.00 . A A . 79 ARG HD2 1 1
13 29489 1 1 59 ARG HD3 H 7.439 0.788 -2.757 1.00 . A A . 79 ARG HD3 1 1
13 29490 1 1 59 ARG HE H 8.892 2.477 -4.683 1.00 . A A . 79 ARG HE 1 1
13 29491 1 1 59 ARG HG2 H 9.020 1.285 -1.191 1.00 . A A . 79 ARG HG2 1 1
13 29492 1 1 59 ARG HG3 H 9.024 2.774 -2.126 1.00 . A A . 79 ARG HG3 1 1
13 29493 1 1 59 ARG HH11 H 5.962 0.837 -3.670 1.00 . A A . 79 ARG HH11 1 1
13 29494 1 1 59 ARG HH12 H 5.016 1.471 -4.983 1.00 . A A . 79 ARG HH12 1 1
13 29495 1 1 59 ARG HH21 H 7.631 3.299 -6.408 1.00 . A A . 79 ARG HH21 1 1
13 29496 1 1 59 ARG HH22 H 5.955 2.861 -6.530 1.00 . A A . 79 ARG HH22 1 1
13 29497 1 1 59 ARG N N 11.476 1.530 -0.084 1.00 . A A . 79 ARG N 1 1
13 29498 1 1 59 ARG NE N 8.132 1.947 -4.345 1.00 . A A . 79 ARG NE 1 1
13 29499 1 1 59 ARG NH1 N 5.895 1.399 -4.504 1.00 . A A . 79 ARG NH1 1 1
13 29500 1 1 59 ARG NH2 N 6.840 2.794 -6.053 1.00 . A A . 79 ARG NH2 1 1
13 29501 1 1 59 ARG O O 10.409 4.106 -0.566 1.00 . A A . 79 ARG O 1 1
13 29502 1 1 60 ASP C C 11.721 6.253 -3.428 1.00 . A A . 80 ASP C 1 1
13 29503 1 1 60 ASP CA C 11.986 5.897 -1.977 1.00 . A A . 80 ASP CA 1 1
13 29504 1 1 60 ASP CB C 13.214 6.644 -1.452 1.00 . A A . 80 ASP CB 1 1
13 29505 1 1 60 ASP CG C 12.899 8.063 -1.021 1.00 . A A . 80 ASP CG 1 1
13 29506 1 1 60 ASP H H 12.969 4.065 -2.325 1.00 . A A . 80 ASP H 1 1
13 29507 1 1 60 ASP HA H 11.123 6.158 -1.386 1.00 . A A . 80 ASP HA 1 1
13 29508 1 1 60 ASP HB2 H 13.613 6.112 -0.601 1.00 . A A . 80 ASP HB2 1 1
13 29509 1 1 60 ASP HB3 H 13.963 6.681 -2.230 1.00 . A A . 80 ASP HB3 1 1
13 29510 1 1 60 ASP N N 12.188 4.467 -1.884 1.00 . A A . 80 ASP N 1 1
13 29511 1 1 60 ASP O O 12.653 6.439 -4.214 1.00 . A A . 80 ASP O 1 1
13 29512 1 1 60 ASP OD1 O 13.770 8.942 -1.179 1.00 . A A . 80 ASP OD1 1 1
13 29513 1 1 60 ASP OD2 O 11.783 8.307 -0.519 1.00 . A A . 80 ASP OD2 1 1
13 29514 1 1 61 GLY C C 10.398 5.300 -5.991 1.00 . A A . 81 GLY C 1 1
13 29515 1 1 61 GLY CA C 10.057 6.520 -5.156 1.00 . A A . 81 GLY CA 1 1
13 29516 1 1 61 GLY H H 9.754 6.281 -3.078 1.00 . A A . 81 GLY H 1 1
13 29517 1 1 61 GLY HA2 H 10.574 7.377 -5.560 1.00 . A A . 81 GLY HA2 1 1
13 29518 1 1 61 GLY HA3 H 8.992 6.695 -5.204 1.00 . A A . 81 GLY HA3 1 1
13 29519 1 1 61 GLY N N 10.444 6.341 -3.774 1.00 . A A . 81 GLY N 1 1
13 29520 1 1 61 GLY O O 9.796 4.233 -5.832 1.00 . A A . 81 GLY O 1 1
13 29521 1 1 62 ASP C C 13.269 3.949 -7.289 1.00 . A A . 82 ASP C 1 1
13 29522 1 1 62 ASP CA C 11.869 4.380 -7.713 1.00 . A A . 82 ASP CA 1 1
13 29523 1 1 62 ASP CB C 11.888 4.823 -9.182 1.00 . A A . 82 ASP CB 1 1
13 29524 1 1 62 ASP CG C 11.955 6.330 -9.346 1.00 . A A . 82 ASP CG 1 1
13 29525 1 1 62 ASP H H 11.822 6.339 -6.920 1.00 . A A . 82 ASP H 1 1
13 29526 1 1 62 ASP HA H 11.195 3.541 -7.602 1.00 . A A . 82 ASP HA 1 1
13 29527 1 1 62 ASP HB2 H 12.752 4.393 -9.665 1.00 . A A . 82 ASP HB2 1 1
13 29528 1 1 62 ASP HB3 H 10.993 4.466 -9.670 1.00 . A A . 82 ASP HB3 1 1
13 29529 1 1 62 ASP N N 11.391 5.459 -6.853 1.00 . A A . 82 ASP N 1 1
13 29530 1 1 62 ASP O O 13.949 3.203 -7.995 1.00 . A A . 82 ASP O 1 1
13 29531 1 1 62 ASP OD1 O 13.041 6.908 -9.147 1.00 . A A . 82 ASP OD1 1 1
13 29532 1 1 62 ASP OD2 O 10.917 6.946 -9.663 1.00 . A A . 82 ASP OD2 1 1
13 29533 1 1 63 THR C C 14.817 3.094 -4.441 1.00 . A A . 83 THR C 1 1
13 29534 1 1 63 THR CA C 14.993 4.080 -5.585 1.00 . A A . 83 THR CA 1 1
13 29535 1 1 63 THR CB C 15.736 5.329 -5.071 1.00 . A A . 83 THR CB 1 1
13 29536 1 1 63 THR CG2 C 17.190 5.319 -5.509 1.00 . A A . 83 THR CG2 1 1
13 29537 1 1 63 THR H H 13.115 5.041 -5.622 1.00 . A A . 83 THR H 1 1
13 29538 1 1 63 THR HA H 15.581 3.622 -6.369 1.00 . A A . 83 THR HA 1 1
13 29539 1 1 63 THR HB H 15.701 5.329 -3.991 1.00 . A A . 83 THR HB 1 1
13 29540 1 1 63 THR HG1 H 14.259 6.644 -5.089 1.00 . A A . 83 THR HG1 1 1
13 29541 1 1 63 THR HG21 H 17.649 4.386 -5.216 1.00 . A A . 83 THR HG21 1 1
13 29542 1 1 63 THR HG22 H 17.240 5.424 -6.584 1.00 . A A . 83 THR HG22 1 1
13 29543 1 1 63 THR HG23 H 17.711 6.140 -5.042 1.00 . A A . 83 THR HG23 1 1
13 29544 1 1 63 THR N N 13.696 4.432 -6.132 1.00 . A A . 83 THR N 1 1
13 29545 1 1 63 THR O O 13.894 3.229 -3.646 1.00 . A A . 83 THR O 1 1
13 29546 1 1 63 THR OG1 O 15.096 6.516 -5.559 1.00 . A A . 83 THR OG1 1 1
13 29547 1 1 64 LEU C C 16.640 1.352 -2.238 1.00 . A A . 84 LEU C 1 1
13 29548 1 1 64 LEU CA C 15.574 1.113 -3.296 1.00 . A A . 84 LEU CA 1 1
13 29549 1 1 64 LEU CB C 15.695 -0.301 -3.861 1.00 . A A . 84 LEU CB 1 1
13 29550 1 1 64 LEU CD1 C 13.632 -1.722 -3.982 1.00 . A A . 84 LEU CD1 1 1
13 29551 1 1 64 LEU CD2 C 15.681 -2.581 -2.836 1.00 . A A . 84 LEU CD2 1 1
13 29552 1 1 64 LEU CG C 14.846 -1.351 -3.147 1.00 . A A . 84 LEU CG 1 1
13 29553 1 1 64 LEU H H 16.413 2.029 -5.016 1.00 . A A . 84 LEU H 1 1
13 29554 1 1 64 LEU HA H 14.601 1.226 -2.839 1.00 . A A . 84 LEU HA 1 1
13 29555 1 1 64 LEU HB2 H 15.402 -0.277 -4.899 1.00 . A A . 84 LEU HB2 1 1
13 29556 1 1 64 LEU HB3 H 16.727 -0.605 -3.801 1.00 . A A . 84 LEU HB3 1 1
13 29557 1 1 64 LEU HD11 H 13.492 -0.986 -4.761 1.00 . A A . 84 LEU HD11 1 1
13 29558 1 1 64 LEU HD12 H 13.785 -2.694 -4.429 1.00 . A A . 84 LEU HD12 1 1
13 29559 1 1 64 LEU HD13 H 12.755 -1.748 -3.352 1.00 . A A . 84 LEU HD13 1 1
13 29560 1 1 64 LEU HD21 H 16.327 -2.800 -3.674 1.00 . A A . 84 LEU HD21 1 1
13 29561 1 1 64 LEU HD22 H 16.284 -2.395 -1.959 1.00 . A A . 84 LEU HD22 1 1
13 29562 1 1 64 LEU HD23 H 15.030 -3.422 -2.655 1.00 . A A . 84 LEU HD23 1 1
13 29563 1 1 64 LEU HG H 14.492 -0.940 -2.214 1.00 . A A . 84 LEU HG 1 1
13 29564 1 1 64 LEU N N 15.682 2.099 -4.359 1.00 . A A . 84 LEU N 1 1
13 29565 1 1 64 LEU O O 17.830 1.232 -2.516 1.00 . A A . 84 LEU O 1 1
13 29566 1 1 65 LEU C C 17.045 0.849 1.103 1.00 . A A . 85 LEU C 1 1
13 29567 1 1 65 LEU CA C 17.132 1.959 0.063 1.00 . A A . 85 LEU CA 1 1
13 29568 1 1 65 LEU CB C 16.841 3.322 0.705 1.00 . A A . 85 LEU CB 1 1
13 29569 1 1 65 LEU CD1 C 19.101 4.088 1.500 1.00 . A A . 85 LEU CD1 1 1
13 29570 1 1 65 LEU CD2 C 17.049 4.785 2.729 1.00 . A A . 85 LEU CD2 1 1
13 29571 1 1 65 LEU CG C 17.701 3.674 1.925 1.00 . A A . 85 LEU CG 1 1
13 29572 1 1 65 LEU H H 15.245 1.781 -0.866 1.00 . A A . 85 LEU H 1 1
13 29573 1 1 65 LEU HA H 18.132 1.971 -0.346 1.00 . A A . 85 LEU HA 1 1
13 29574 1 1 65 LEU HB2 H 16.991 4.084 -0.044 1.00 . A A . 85 LEU HB2 1 1
13 29575 1 1 65 LEU HB3 H 15.805 3.338 1.007 1.00 . A A . 85 LEU HB3 1 1
13 29576 1 1 65 LEU HD11 H 19.116 4.260 0.435 1.00 . A A . 85 LEU HD11 1 1
13 29577 1 1 65 LEU HD12 H 19.381 4.995 2.016 1.00 . A A . 85 LEU HD12 1 1
13 29578 1 1 65 LEU HD13 H 19.799 3.302 1.748 1.00 . A A . 85 LEU HD13 1 1
13 29579 1 1 65 LEU HD21 H 16.531 5.457 2.061 1.00 . A A . 85 LEU HD21 1 1
13 29580 1 1 65 LEU HD22 H 16.345 4.360 3.429 1.00 . A A . 85 LEU HD22 1 1
13 29581 1 1 65 LEU HD23 H 17.809 5.332 3.269 1.00 . A A . 85 LEU HD23 1 1
13 29582 1 1 65 LEU HG H 17.786 2.805 2.561 1.00 . A A . 85 LEU HG 1 1
13 29583 1 1 65 LEU N N 16.211 1.703 -1.031 1.00 . A A . 85 LEU N 1 1
13 29584 1 1 65 LEU O O 16.008 0.650 1.741 1.00 . A A . 85 LEU O 1 1
13 29585 1 1 66 VAL C C 19.045 -0.556 3.419 1.00 . A A . 86 VAL C 1 1
13 29586 1 1 66 VAL CA C 18.187 -0.962 2.227 1.00 . A A . 86 VAL CA 1 1
13 29587 1 1 66 VAL CB C 18.748 -2.266 1.619 1.00 . A A . 86 VAL CB 1 1
13 29588 1 1 66 VAL CG1 C 18.582 -3.422 2.594 1.00 . A A . 86 VAL CG1 1 1
13 29589 1 1 66 VAL CG2 C 18.080 -2.587 0.288 1.00 . A A . 86 VAL CG2 1 1
13 29590 1 1 66 VAL H H 18.920 0.304 0.700 1.00 . A A . 86 VAL H 1 1
13 29591 1 1 66 VAL HA H 17.179 -1.153 2.570 1.00 . A A . 86 VAL HA 1 1
13 29592 1 1 66 VAL HB H 19.804 -2.128 1.442 1.00 . A A . 86 VAL HB 1 1
13 29593 1 1 66 VAL HG11 H 18.345 -3.036 3.576 1.00 . A A . 86 VAL HG11 1 1
13 29594 1 1 66 VAL HG12 H 17.780 -4.065 2.260 1.00 . A A . 86 VAL HG12 1 1
13 29595 1 1 66 VAL HG13 H 19.500 -3.988 2.642 1.00 . A A . 86 VAL HG13 1 1
13 29596 1 1 66 VAL HG21 H 17.301 -1.865 0.092 1.00 . A A . 86 VAL HG21 1 1
13 29597 1 1 66 VAL HG22 H 18.816 -2.548 -0.502 1.00 . A A . 86 VAL HG22 1 1
13 29598 1 1 66 VAL HG23 H 17.649 -3.576 0.329 1.00 . A A . 86 VAL HG23 1 1
13 29599 1 1 66 VAL N N 18.132 0.114 1.255 1.00 . A A . 86 VAL N 1 1
13 29600 1 1 66 VAL O O 20.265 -0.454 3.309 1.00 . A A . 86 VAL O 1 1
13 29601 1 1 67 GLN C C 19.243 -1.219 6.630 1.00 . A A . 87 GLN C 1 1
13 29602 1 1 67 GLN CA C 19.082 0.032 5.780 1.00 . A A . 87 GLN CA 1 1
13 29603 1 1 67 GLN CB C 18.297 1.096 6.551 1.00 . A A . 87 GLN CB 1 1
13 29604 1 1 67 GLN CD C 17.246 3.394 6.532 1.00 . A A . 87 GLN CD 1 1
13 29605 1 1 67 GLN CG C 17.993 2.343 5.736 1.00 . A A . 87 GLN CG 1 1
13 29606 1 1 67 GLN H H 17.415 -0.397 4.555 1.00 . A A . 87 GLN H 1 1
13 29607 1 1 67 GLN HA H 20.064 0.420 5.530 1.00 . A A . 87 GLN HA 1 1
13 29608 1 1 67 GLN HB2 H 17.360 0.668 6.876 1.00 . A A . 87 GLN HB2 1 1
13 29609 1 1 67 GLN HB3 H 18.868 1.389 7.420 1.00 . A A . 87 GLN HB3 1 1
13 29610 1 1 67 GLN HE21 H 18.692 4.719 6.202 1.00 . A A . 87 GLN HE21 1 1
13 29611 1 1 67 GLN HE22 H 17.352 5.279 7.142 1.00 . A A . 87 GLN HE22 1 1
13 29612 1 1 67 GLN HG2 H 18.923 2.770 5.393 1.00 . A A . 87 GLN HG2 1 1
13 29613 1 1 67 GLN HG3 H 17.390 2.062 4.885 1.00 . A A . 87 GLN HG3 1 1
13 29614 1 1 67 GLN N N 18.394 -0.314 4.546 1.00 . A A . 87 GLN N 1 1
13 29615 1 1 67 GLN NE2 N 17.821 4.581 6.636 1.00 . A A . 87 GLN NE2 1 1
13 29616 1 1 67 GLN O O 18.270 -1.920 6.907 1.00 . A A . 87 GLN O 1 1
13 29617 1 1 67 GLN OE1 O 16.162 3.139 7.052 1.00 . A A . 87 GLN OE1 1 1
13 29618 1 1 68 VAL C C 21.442 -2.421 9.086 1.00 . A A . 88 VAL C 1 1
13 29619 1 1 68 VAL CA C 20.767 -2.725 7.765 1.00 . A A . 88 VAL CA 1 1
13 29620 1 1 68 VAL CB C 21.658 -3.676 6.938 1.00 . A A . 88 VAL CB 1 1
13 29621 1 1 68 VAL CG1 C 20.873 -4.265 5.776 1.00 . A A . 88 VAL CG1 1 1
13 29622 1 1 68 VAL CG2 C 22.904 -2.964 6.433 1.00 . A A . 88 VAL CG2 1 1
13 29623 1 1 68 VAL H H 21.194 -0.875 6.836 1.00 . A A . 88 VAL H 1 1
13 29624 1 1 68 VAL HA H 19.837 -3.241 7.978 1.00 . A A . 88 VAL HA 1 1
13 29625 1 1 68 VAL HB H 21.970 -4.488 7.580 1.00 . A A . 88 VAL HB 1 1
13 29626 1 1 68 VAL HG11 H 20.085 -3.583 5.492 1.00 . A A . 88 VAL HG11 1 1
13 29627 1 1 68 VAL HG12 H 21.537 -4.420 4.938 1.00 . A A . 88 VAL HG12 1 1
13 29628 1 1 68 VAL HG13 H 20.444 -5.209 6.074 1.00 . A A . 88 VAL HG13 1 1
13 29629 1 1 68 VAL HG21 H 23.412 -2.497 7.264 1.00 . A A . 88 VAL HG21 1 1
13 29630 1 1 68 VAL HG22 H 23.563 -3.681 5.966 1.00 . A A . 88 VAL HG22 1 1
13 29631 1 1 68 VAL HG23 H 22.621 -2.209 5.713 1.00 . A A . 88 VAL HG23 1 1
13 29632 1 1 68 VAL N N 20.466 -1.502 7.035 1.00 . A A . 88 VAL N 1 1
13 29633 1 1 68 VAL O O 22.133 -1.415 9.246 1.00 . A A . 88 VAL O 1 1
13 29634 1 1 69 LYS C C 22.836 -4.179 11.571 1.00 . A A . 89 LYS C 1 1
13 29635 1 1 69 LYS CA C 21.740 -3.159 11.360 1.00 . A A . 89 LYS CA 1 1
13 29636 1 1 69 LYS CB C 20.621 -3.368 12.377 1.00 . A A . 89 LYS CB 1 1
13 29637 1 1 69 LYS CD C 19.610 -2.367 14.430 1.00 . A A . 89 LYS CD 1 1
13 29638 1 1 69 LYS CE C 19.878 -1.756 15.791 1.00 . A A . 89 LYS CE 1 1
13 29639 1 1 69 LYS CG C 20.901 -2.755 13.729 1.00 . A A . 89 LYS CG 1 1
13 29640 1 1 69 LYS H H 20.676 -4.095 9.810 1.00 . A A . 89 LYS H 1 1
13 29641 1 1 69 LYS HA H 22.145 -2.164 11.465 1.00 . A A . 89 LYS HA 1 1
13 29642 1 1 69 LYS HB2 H 19.712 -2.930 11.990 1.00 . A A . 89 LYS HB2 1 1
13 29643 1 1 69 LYS HB3 H 20.468 -4.429 12.512 1.00 . A A . 89 LYS HB3 1 1
13 29644 1 1 69 LYS HD2 H 19.085 -1.647 13.820 1.00 . A A . 89 LYS HD2 1 1
13 29645 1 1 69 LYS HD3 H 19.000 -3.250 14.555 1.00 . A A . 89 LYS HD3 1 1
13 29646 1 1 69 LYS HE2 H 20.862 -1.313 15.786 1.00 . A A . 89 LYS HE2 1 1
13 29647 1 1 69 LYS HE3 H 19.141 -0.988 15.972 1.00 . A A . 89 LYS HE3 1 1
13 29648 1 1 69 LYS HG2 H 21.431 -3.474 14.339 1.00 . A A . 89 LYS HG2 1 1
13 29649 1 1 69 LYS HG3 H 21.508 -1.881 13.592 1.00 . A A . 89 LYS HG3 1 1
13 29650 1 1 69 LYS HZ1 H 19.972 -3.724 16.510 1.00 . A A . 89 LYS HZ1 1 1
13 29651 1 1 69 LYS HZ2 H 20.532 -2.552 17.605 1.00 . A A . 89 LYS HZ2 1 1
13 29652 1 1 69 LYS HZ3 H 18.867 -2.733 17.339 1.00 . A A . 89 LYS HZ3 1 1
13 29653 1 1 69 LYS N N 21.214 -3.300 10.028 1.00 . A A . 89 LYS N 1 1
13 29654 1 1 69 LYS NZ N 19.806 -2.760 16.887 1.00 . A A . 89 LYS NZ 1 1
13 29655 1 1 69 LYS O O 22.641 -5.346 11.240 1.00 . A A . 89 LYS O 1 1
13 29656 1 1 70 GLU C C 25.853 -5.101 11.173 1.00 . A A . 90 GLU C 1 1
13 29657 1 1 70 GLU CA C 25.123 -4.583 12.424 1.00 . A A . 90 GLU CA 1 1
13 29658 1 1 70 GLU CB C 24.663 -5.734 13.348 1.00 . A A . 90 GLU CB 1 1
13 29659 1 1 70 GLU CD C 26.646 -7.071 14.164 1.00 . A A . 90 GLU CD 1 1
13 29660 1 1 70 GLU CG C 25.453 -7.033 13.231 1.00 . A A . 90 GLU CG 1 1
13 29661 1 1 70 GLU H H 24.078 -2.748 12.212 1.00 . A A . 90 GLU H 1 1
13 29662 1 1 70 GLU HA H 25.822 -3.970 12.977 1.00 . A A . 90 GLU HA 1 1
13 29663 1 1 70 GLU HB2 H 24.729 -5.400 14.371 1.00 . A A . 90 GLU HB2 1 1
13 29664 1 1 70 GLU HB3 H 23.627 -5.955 13.125 1.00 . A A . 90 GLU HB3 1 1
13 29665 1 1 70 GLU HG2 H 24.802 -7.859 13.469 1.00 . A A . 90 GLU HG2 1 1
13 29666 1 1 70 GLU HG3 H 25.806 -7.134 12.215 1.00 . A A . 90 GLU HG3 1 1
13 29667 1 1 70 GLU N N 23.986 -3.717 12.078 1.00 . A A . 90 GLU N 1 1
13 29668 1 1 70 GLU O O 25.275 -5.230 10.092 1.00 . A A . 90 GLU O 1 1
13 29669 1 1 70 GLU OE1 O 26.975 -6.015 14.745 1.00 . A A . 90 GLU OE1 1 1
13 29670 1 1 70 GLU OE2 O 27.242 -8.157 14.324 1.00 . A A . 90 GLU OE2 1 1
13 29671 1 1 71 ARG C C 29.173 -6.656 10.943 1.00 . A A . 91 ARG C 1 1
13 29672 1 1 71 ARG CA C 27.974 -5.941 10.302 1.00 . A A . 91 ARG CA 1 1
13 29673 1 1 71 ARG CB C 28.422 -4.895 9.265 1.00 . A A . 91 ARG CB 1 1
13 29674 1 1 71 ARG CD C 28.749 -6.649 7.482 1.00 . A A . 91 ARG CD 1 1
13 29675 1 1 71 ARG CG C 29.350 -5.444 8.192 1.00 . A A . 91 ARG CG 1 1
13 29676 1 1 71 ARG CZ C 29.706 -7.987 5.631 1.00 . A A . 91 ARG CZ 1 1
13 29677 1 1 71 ARG H H 27.546 -5.172 12.213 1.00 . A A . 91 ARG H 1 1
13 29678 1 1 71 ARG HA H 27.372 -6.685 9.800 1.00 . A A . 91 ARG HA 1 1
13 29679 1 1 71 ARG HB2 H 27.547 -4.493 8.778 1.00 . A A . 91 ARG HB2 1 1
13 29680 1 1 71 ARG HB3 H 28.936 -4.095 9.779 1.00 . A A . 91 ARG HB3 1 1
13 29681 1 1 71 ARG HD2 H 28.201 -7.240 8.201 1.00 . A A . 91 ARG HD2 1 1
13 29682 1 1 71 ARG HD3 H 28.075 -6.299 6.715 1.00 . A A . 91 ARG HD3 1 1
13 29683 1 1 71 ARG HE H 30.591 -7.666 7.406 1.00 . A A . 91 ARG HE 1 1
13 29684 1 1 71 ARG HG2 H 29.537 -4.670 7.466 1.00 . A A . 91 ARG HG2 1 1
13 29685 1 1 71 ARG HG3 H 30.280 -5.739 8.655 1.00 . A A . 91 ARG HG3 1 1
13 29686 1 1 71 ARG HH11 H 27.846 -7.277 5.246 1.00 . A A . 91 ARG HH11 1 1
13 29687 1 1 71 ARG HH12 H 28.576 -8.181 3.956 1.00 . A A . 91 ARG HH12 1 1
13 29688 1 1 71 ARG HH21 H 31.534 -8.866 5.691 1.00 . A A . 91 ARG HH21 1 1
13 29689 1 1 71 ARG HH22 H 30.655 -9.070 4.207 1.00 . A A . 91 ARG HH22 1 1
13 29690 1 1 71 ARG N N 27.143 -5.352 11.339 1.00 . A A . 91 ARG N 1 1
13 29691 1 1 71 ARG NE N 29.781 -7.482 6.866 1.00 . A A . 91 ARG NE 1 1
13 29692 1 1 71 ARG NH1 N 28.621 -7.798 4.887 1.00 . A A . 91 ARG NH1 1 1
13 29693 1 1 71 ARG NH2 N 30.710 -8.698 5.141 1.00 . A A . 91 ARG NH2 1 1
13 29694 1 1 71 ARG O O 29.395 -7.833 10.661 1.00 . A A . 91 ARG O 1 1
13 29695 1 1 72 PRO C C 30.484 -7.151 13.909 1.00 . A A . 92 PRO C 1 1
13 29696 1 1 72 PRO CA C 31.012 -6.667 12.562 1.00 . A A . 92 PRO CA 1 1
13 29697 1 1 72 PRO CB C 32.091 -5.589 12.755 1.00 . A A . 92 PRO CB 1 1
13 29698 1 1 72 PRO CD C 30.009 -4.544 12.100 1.00 . A A . 92 PRO CD 1 1
13 29699 1 1 72 PRO CG C 31.475 -4.287 12.330 1.00 . A A . 92 PRO CG 1 1
13 29700 1 1 72 PRO HA H 31.422 -7.504 12.011 1.00 . A A . 92 PRO HA 1 1
13 29701 1 1 72 PRO HB2 H 32.385 -5.561 13.793 1.00 . A A . 92 PRO HB2 1 1
13 29702 1 1 72 PRO HB3 H 32.950 -5.831 12.145 1.00 . A A . 92 PRO HB3 1 1
13 29703 1 1 72 PRO HD2 H 29.438 -4.317 12.989 1.00 . A A . 92 PRO HD2 1 1
13 29704 1 1 72 PRO HD3 H 29.650 -3.970 11.258 1.00 . A A . 92 PRO HD3 1 1
13 29705 1 1 72 PRO HG2 H 31.604 -3.554 13.110 1.00 . A A . 92 PRO HG2 1 1
13 29706 1 1 72 PRO HG3 H 31.941 -3.946 11.418 1.00 . A A . 92 PRO HG3 1 1
13 29707 1 1 72 PRO N N 29.982 -5.982 11.807 1.00 . A A . 92 PRO N 1 1
13 29708 1 1 72 PRO O O 29.822 -6.412 14.634 1.00 . A A . 92 PRO O 1 1
13 29709 1 1 73 THR C C 31.228 -8.840 16.653 1.00 . A A . 93 THR C 1 1
13 29710 1 1 73 THR CA C 30.301 -9.012 15.447 1.00 . A A . 93 THR CA 1 1
13 29711 1 1 73 THR CB C 30.053 -10.509 15.131 1.00 . A A . 93 THR CB 1 1
13 29712 1 1 73 THR CG2 C 29.948 -11.377 16.383 1.00 . A A . 93 THR CG2 1 1
13 29713 1 1 73 THR H H 31.496 -8.850 13.706 1.00 . A A . 93 THR H 1 1
13 29714 1 1 73 THR HA H 29.349 -8.552 15.671 1.00 . A A . 93 THR HA 1 1
13 29715 1 1 73 THR HB H 30.881 -10.868 14.534 1.00 . A A . 93 THR HB 1 1
13 29716 1 1 73 THR HG1 H 28.397 -9.774 14.329 1.00 . A A . 93 THR HG1 1 1
13 29717 1 1 73 THR HG21 H 29.227 -10.947 17.061 1.00 . A A . 93 THR HG21 1 1
13 29718 1 1 73 THR HG22 H 29.634 -12.375 16.108 1.00 . A A . 93 THR HG22 1 1
13 29719 1 1 73 THR HG23 H 30.916 -11.426 16.869 1.00 . A A . 93 THR HG23 1 1
13 29720 1 1 73 THR N N 30.849 -8.364 14.266 1.00 . A A . 93 THR N 1 1
13 29721 1 1 73 THR O O 32.437 -8.745 16.494 1.00 . A A . 93 THR O 1 1
13 29722 1 1 73 THR OG1 O 28.852 -10.636 14.362 1.00 . A A . 93 THR OG1 1 1
13 29723 1 1 74 ILE C C 32.315 -9.945 19.183 1.00 . A A . 94 ILE C 1 1
13 29724 1 1 74 ILE CA C 31.424 -8.708 19.078 1.00 . A A . 94 ILE CA 1 1
13 29725 1 1 74 ILE CB C 30.505 -8.624 20.323 1.00 . A A . 94 ILE CB 1 1
13 29726 1 1 74 ILE CD1 C 28.694 -7.188 21.359 1.00 . A A . 94 ILE CD1 1 1
13 29727 1 1 74 ILE CG1 C 29.913 -7.227 20.465 1.00 . A A . 94 ILE CG1 1 1
13 29728 1 1 74 ILE CG2 C 31.259 -8.997 21.599 1.00 . A A . 94 ILE CG2 1 1
13 29729 1 1 74 ILE H H 29.678 -8.745 17.895 1.00 . A A . 94 ILE H 1 1
13 29730 1 1 74 ILE HA H 32.047 -7.823 19.048 1.00 . A A . 94 ILE HA 1 1
13 29731 1 1 74 ILE HB H 29.697 -9.327 20.185 1.00 . A A . 94 ILE HB 1 1
13 29732 1 1 74 ILE HD11 H 28.391 -8.198 21.596 1.00 . A A . 94 ILE HD11 1 1
13 29733 1 1 74 ILE HD12 H 28.932 -6.660 22.269 1.00 . A A . 94 ILE HD12 1 1
13 29734 1 1 74 ILE HD13 H 27.889 -6.682 20.848 1.00 . A A . 94 ILE HD13 1 1
13 29735 1 1 74 ILE HG12 H 30.655 -6.567 20.889 1.00 . A A . 94 ILE HG12 1 1
13 29736 1 1 74 ILE HG13 H 29.624 -6.862 19.491 1.00 . A A . 94 ILE HG13 1 1
13 29737 1 1 74 ILE HG21 H 32.281 -9.244 21.350 1.00 . A A . 94 ILE HG21 1 1
13 29738 1 1 74 ILE HG22 H 31.246 -8.161 22.281 1.00 . A A . 94 ILE HG22 1 1
13 29739 1 1 74 ILE HG23 H 30.785 -9.849 22.063 1.00 . A A . 94 ILE HG23 1 1
13 29740 1 1 74 ILE N N 30.650 -8.760 17.845 1.00 . A A . 94 ILE N 1 1
13 29741 1 1 74 ILE O O 31.827 -11.079 19.199 1.00 . A A . 94 ILE O 1 1
13 29742 1 1 75 ALA C C 35.134 -10.804 20.783 1.00 . A A . 95 ALA C 1 1
13 29743 1 1 75 ALA CA C 34.560 -10.808 19.376 1.00 . A A . 95 ALA CA 1 1
13 29744 1 1 75 ALA CB C 35.659 -10.707 18.332 1.00 . A A . 95 ALA CB 1 1
13 29745 1 1 75 ALA H H 33.947 -8.802 19.128 1.00 . A A . 95 ALA H 1 1
13 29746 1 1 75 ALA HA H 34.028 -11.737 19.217 1.00 . A A . 95 ALA HA 1 1
13 29747 1 1 75 ALA HB1 H 36.373 -11.503 18.484 1.00 . A A . 95 ALA HB1 1 1
13 29748 1 1 75 ALA HB2 H 36.155 -9.753 18.419 1.00 . A A . 95 ALA HB2 1 1
13 29749 1 1 75 ALA HB3 H 35.220 -10.798 17.345 1.00 . A A . 95 ALA HB3 1 1
13 29750 1 1 75 ALA N N 33.614 -9.722 19.219 1.00 . A A . 95 ALA N 1 1
13 29751 1 1 75 ALA O O 35.339 -11.859 21.384 1.00 . A A . 95 ALA O 1 1
13 29752 1 1 76 SER C C 35.302 -8.224 23.338 1.00 . A A . 96 SER C 1 1
13 29753 1 1 76 SER CA C 35.876 -9.464 22.668 1.00 . A A . 96 SER CA 1 1
13 29754 1 1 76 SER CB C 37.404 -9.374 22.677 1.00 . A A . 96 SER CB 1 1
13 29755 1 1 76 SER H H 35.229 -8.807 20.772 1.00 . A A . 96 SER H 1 1
13 29756 1 1 76 SER HA H 35.574 -10.335 23.227 1.00 . A A . 96 SER HA 1 1
13 29757 1 1 76 SER HB2 H 37.701 -8.466 23.182 1.00 . A A . 96 SER HB2 1 1
13 29758 1 1 76 SER HB3 H 37.813 -10.224 23.205 1.00 . A A . 96 SER HB3 1 1
13 29759 1 1 76 SER HG H 38.329 -8.479 21.195 1.00 . A A . 96 SER HG 1 1
13 29760 1 1 76 SER N N 35.379 -9.610 21.310 1.00 . A A . 96 SER N 1 1
13 29761 1 1 76 SER O O 35.190 -7.157 22.721 1.00 . A A . 96 SER O 1 1
13 29762 1 1 76 SER OG O 37.935 -9.351 21.360 1.00 . A A . 96 SER OG 1 1
13 29763 1 1 77 ILE C C 35.606 -7.171 26.563 1.00 . A A . 97 ILE C 1 1
13 29764 1 1 77 ILE CA C 34.584 -7.254 25.447 1.00 . A A . 97 ILE CA 1 1
13 29765 1 1 77 ILE CB C 33.171 -7.361 26.069 1.00 . A A . 97 ILE CB 1 1
13 29766 1 1 77 ILE CD1 C 31.127 -8.858 25.792 1.00 . A A . 97 ILE CD1 1 1
13 29767 1 1 77 ILE CG1 C 32.185 -8.022 25.102 1.00 . A A . 97 ILE CG1 1 1
13 29768 1 1 77 ILE CG2 C 32.673 -5.981 26.467 1.00 . A A . 97 ILE CG2 1 1
13 29769 1 1 77 ILE H H 34.897 -9.285 24.978 1.00 . A A . 97 ILE H 1 1
13 29770 1 1 77 ILE HA H 34.637 -6.353 24.851 1.00 . A A . 97 ILE HA 1 1
13 29771 1 1 77 ILE HB H 33.245 -7.957 26.963 1.00 . A A . 97 ILE HB 1 1
13 29772 1 1 77 ILE HD11 H 31.475 -9.146 26.772 1.00 . A A . 97 ILE HD11 1 1
13 29773 1 1 77 ILE HD12 H 30.218 -8.279 25.888 1.00 . A A . 97 ILE HD12 1 1
13 29774 1 1 77 ILE HD13 H 30.931 -9.742 25.204 1.00 . A A . 97 ILE HD13 1 1
13 29775 1 1 77 ILE HG12 H 31.682 -7.256 24.531 1.00 . A A . 97 ILE HG12 1 1
13 29776 1 1 77 ILE HG13 H 32.731 -8.666 24.428 1.00 . A A . 97 ILE HG13 1 1
13 29777 1 1 77 ILE HG21 H 33.502 -5.389 26.833 1.00 . A A . 97 ILE HG21 1 1
13 29778 1 1 77 ILE HG22 H 32.236 -5.495 25.607 1.00 . A A . 97 ILE HG22 1 1
13 29779 1 1 77 ILE HG23 H 31.924 -6.075 27.242 1.00 . A A . 97 ILE HG23 1 1
13 29780 1 1 77 ILE N N 34.928 -8.380 24.599 1.00 . A A . 97 ILE N 1 1
13 29781 1 1 77 ILE O O 35.823 -8.141 27.287 1.00 . A A . 97 ILE O 1 1
13 29782 1 1 78 THR C C 36.983 -4.720 28.610 1.00 . A A . 98 THR C 1 1
13 29783 1 1 78 THR CA C 37.293 -5.877 27.676 1.00 . A A . 98 THR CA 1 1
13 29784 1 1 78 THR CB C 38.662 -5.663 27.005 1.00 . A A . 98 THR CB 1 1
13 29785 1 1 78 THR CG2 C 39.761 -6.379 27.777 1.00 . A A . 98 THR CG2 1 1
13 29786 1 1 78 THR H H 36.022 -5.278 26.098 1.00 . A A . 98 THR H 1 1
13 29787 1 1 78 THR HA H 37.335 -6.783 28.257 1.00 . A A . 98 THR HA 1 1
13 29788 1 1 78 THR HB H 38.877 -4.605 26.991 1.00 . A A . 98 THR HB 1 1
13 29789 1 1 78 THR HG1 H 38.474 -5.419 25.046 1.00 . A A . 98 THR HG1 1 1
13 29790 1 1 78 THR HG21 H 39.434 -6.553 28.791 1.00 . A A . 98 THR HG21 1 1
13 29791 1 1 78 THR HG22 H 39.975 -7.327 27.300 1.00 . A A . 98 THR HG22 1 1
13 29792 1 1 78 THR HG23 H 40.653 -5.771 27.785 1.00 . A A . 98 THR HG23 1 1
13 29793 1 1 78 THR N N 36.251 -6.033 26.688 1.00 . A A . 98 THR N 1 1
13 29794 1 1 78 THR O O 36.562 -3.653 28.176 1.00 . A A . 98 THR O 1 1
13 29795 1 1 78 THR OG1 O 38.628 -6.154 25.653 1.00 . A A . 98 THR OG1 1 1
13 29796 1 1 79 PHE C C 38.107 -3.417 31.545 1.00 . A A . 99 PHE C 1 1
13 29797 1 1 79 PHE CA C 36.841 -3.961 30.902 1.00 . A A . 99 PHE CA 1 1
13 29798 1 1 79 PHE CB C 35.934 -4.597 31.956 1.00 . A A . 99 PHE CB 1 1
13 29799 1 1 79 PHE CD1 C 34.281 -6.476 31.735 1.00 . A A . 99 PHE CD1 1 1
13 29800 1 1 79 PHE CD2 C 33.948 -4.510 30.440 1.00 . A A . 99 PHE CD2 1 1
13 29801 1 1 79 PHE CE1 C 33.138 -7.031 31.188 1.00 . A A . 99 PHE CE1 1 1
13 29802 1 1 79 PHE CE2 C 32.810 -5.055 29.892 1.00 . A A . 99 PHE CE2 1 1
13 29803 1 1 79 PHE CG C 34.694 -5.208 31.368 1.00 . A A . 99 PHE CG 1 1
13 29804 1 1 79 PHE CZ C 32.403 -6.321 30.264 1.00 . A A . 99 PHE CZ 1 1
13 29805 1 1 79 PHE H H 37.564 -5.807 30.179 1.00 . A A . 99 PHE H 1 1
13 29806 1 1 79 PHE HA H 36.306 -3.156 30.416 1.00 . A A . 99 PHE HA 1 1
13 29807 1 1 79 PHE HB2 H 36.479 -5.375 32.470 1.00 . A A . 99 PHE HB2 1 1
13 29808 1 1 79 PHE HB3 H 35.633 -3.841 32.667 1.00 . A A . 99 PHE HB3 1 1
13 29809 1 1 79 PHE HD1 H 34.856 -7.032 32.460 1.00 . A A . 99 PHE HD1 1 1
13 29810 1 1 79 PHE HD2 H 34.269 -3.526 30.142 1.00 . A A . 99 PHE HD2 1 1
13 29811 1 1 79 PHE HE1 H 32.823 -8.022 31.482 1.00 . A A . 99 PHE HE1 1 1
13 29812 1 1 79 PHE HE2 H 32.244 -4.491 29.168 1.00 . A A . 99 PHE HE2 1 1
13 29813 1 1 79 PHE HZ H 31.508 -6.753 29.838 1.00 . A A . 99 PHE HZ 1 1
13 29814 1 1 79 PHE N N 37.178 -4.949 29.894 1.00 . A A . 99 PHE N 1 1
13 29815 1 1 79 PHE O O 39.025 -4.175 31.857 1.00 . A A . 99 PHE O 1 1
13 29816 1 1 80 SER C C 38.906 -0.313 33.220 1.00 . A A . 100 SER C 1 1
13 29817 1 1 80 SER CA C 39.330 -1.466 32.322 1.00 . A A . 100 SER CA 1 1
13 29818 1 1 80 SER CB C 40.275 -0.952 31.235 1.00 . A A . 100 SER CB 1 1
13 29819 1 1 80 SER H H 37.416 -1.543 31.418 1.00 . A A . 100 SER H 1 1
13 29820 1 1 80 SER HA H 39.845 -2.204 32.917 1.00 . A A . 100 SER HA 1 1
13 29821 1 1 80 SER HB2 H 39.809 -0.131 30.713 1.00 . A A . 100 SER HB2 1 1
13 29822 1 1 80 SER HB3 H 41.194 -0.612 31.692 1.00 . A A . 100 SER HB3 1 1
13 29823 1 1 80 SER HG H 40.255 -2.816 30.651 1.00 . A A . 100 SER HG 1 1
13 29824 1 1 80 SER N N 38.170 -2.105 31.715 1.00 . A A . 100 SER N 1 1
13 29825 1 1 80 SER O O 38.408 0.706 32.744 1.00 . A A . 100 SER O 1 1
13 29826 1 1 80 SER OG O 40.576 -1.976 30.305 1.00 . A A . 100 SER OG 1 1
13 29827 1 1 81 GLY C C 39.053 0.140 36.878 1.00 . A A . 101 GLY C 1 1
13 29828 1 1 81 GLY CA C 38.766 0.555 35.461 1.00 . A A . 101 GLY CA 1 1
13 29829 1 1 81 GLY H H 39.479 -1.330 34.836 1.00 . A A . 101 GLY H 1 1
13 29830 1 1 81 GLY HA2 H 37.712 0.782 35.372 1.00 . A A . 101 GLY HA2 1 1
13 29831 1 1 81 GLY HA3 H 39.337 1.443 35.229 1.00 . A A . 101 GLY HA3 1 1
13 29832 1 1 81 GLY N N 39.106 -0.483 34.516 1.00 . A A . 101 GLY N 1 1
13 29833 1 1 81 GLY O O 39.863 0.766 37.560 1.00 . A A . 101 GLY O 1 1
13 29834 1 1 82 ASN C C 38.308 -2.887 38.807 1.00 . A A . 102 ASN C 1 1
13 29835 1 1 82 ASN CA C 38.569 -1.404 38.685 1.00 . A A . 102 ASN CA 1 1
13 29836 1 1 82 ASN CB C 37.634 -0.672 39.637 1.00 . A A . 102 ASN CB 1 1
13 29837 1 1 82 ASN CG C 38.394 0.097 40.692 1.00 . A A . 102 ASN CG 1 1
13 29838 1 1 82 ASN H H 37.821 -1.429 36.702 1.00 . A A . 102 ASN H 1 1
13 29839 1 1 82 ASN HA H 39.585 -1.204 38.980 1.00 . A A . 102 ASN HA 1 1
13 29840 1 1 82 ASN HB2 H 37.025 0.022 39.078 1.00 . A A . 102 ASN HB2 1 1
13 29841 1 1 82 ASN HB3 H 36.996 -1.392 40.129 1.00 . A A . 102 ASN HB3 1 1
13 29842 1 1 82 ASN HD21 H 37.798 1.798 39.880 1.00 . A A . 102 ASN HD21 1 1
13 29843 1 1 82 ASN HD22 H 38.816 1.943 41.276 1.00 . A A . 102 ASN HD22 1 1
13 29844 1 1 82 ASN N N 38.406 -0.933 37.316 1.00 . A A . 102 ASN N 1 1
13 29845 1 1 82 ASN ND2 N 38.328 1.409 40.611 1.00 . A A . 102 ASN ND2 1 1
13 29846 1 1 82 ASN O O 37.500 -3.453 38.072 1.00 . A A . 102 ASN O 1 1
13 29847 1 1 82 ASN OD1 O 39.038 -0.487 41.561 1.00 . A A . 102 ASN OD1 1 1
13 29848 1 1 83 LYS C C 37.672 -4.941 41.186 1.00 . A A . 103 LYS C 1 1
13 29849 1 1 83 LYS CA C 38.758 -4.885 40.116 1.00 . A A . 103 LYS CA 1 1
13 29850 1 1 83 LYS CB C 40.042 -5.561 40.614 1.00 . A A . 103 LYS CB 1 1
13 29851 1 1 83 LYS CD C 40.637 -5.983 38.190 1.00 . A A . 103 LYS CD 1 1
13 29852 1 1 83 LYS CE C 41.709 -5.803 37.127 1.00 . A A . 103 LYS CE 1 1
13 29853 1 1 83 LYS CG C 41.158 -5.611 39.573 1.00 . A A . 103 LYS CG 1 1
13 29854 1 1 83 LYS H H 39.729 -3.014 40.195 1.00 . A A . 103 LYS H 1 1
13 29855 1 1 83 LYS HA H 38.404 -5.406 39.238 1.00 . A A . 103 LYS HA 1 1
13 29856 1 1 83 LYS HB2 H 40.406 -5.020 41.475 1.00 . A A . 103 LYS HB2 1 1
13 29857 1 1 83 LYS HB3 H 39.809 -6.573 40.909 1.00 . A A . 103 LYS HB3 1 1
13 29858 1 1 83 LYS HD2 H 40.318 -7.014 38.197 1.00 . A A . 103 LYS HD2 1 1
13 29859 1 1 83 LYS HD3 H 39.798 -5.343 37.953 1.00 . A A . 103 LYS HD3 1 1
13 29860 1 1 83 LYS HE2 H 41.694 -4.777 36.791 1.00 . A A . 103 LYS HE2 1 1
13 29861 1 1 83 LYS HE3 H 42.673 -6.023 37.564 1.00 . A A . 103 LYS HE3 1 1
13 29862 1 1 83 LYS HG2 H 41.624 -4.639 39.518 1.00 . A A . 103 LYS HG2 1 1
13 29863 1 1 83 LYS HG3 H 41.892 -6.344 39.882 1.00 . A A . 103 LYS HG3 1 1
13 29864 1 1 83 LYS HZ1 H 41.456 -7.690 36.259 1.00 . A A . 103 LYS HZ1 1 1
13 29865 1 1 83 LYS HZ2 H 40.609 -6.450 35.468 1.00 . A A . 103 LYS HZ2 1 1
13 29866 1 1 83 LYS HZ3 H 42.287 -6.584 35.278 1.00 . A A . 103 LYS HZ3 1 1
13 29867 1 1 83 LYS N N 39.011 -3.505 39.740 1.00 . A A . 103 LYS N 1 1
13 29868 1 1 83 LYS NZ N 41.498 -6.692 35.954 1.00 . A A . 103 LYS NZ 1 1
13 29869 1 1 83 LYS O O 37.150 -6.012 41.497 1.00 . A A . 103 LYS O 1 1
13 29870 1 1 84 SER C C 34.998 -4.142 42.304 1.00 . A A . 104 SER C 1 1
13 29871 1 1 84 SER CA C 36.353 -3.645 42.803 1.00 . A A . 104 SER CA 1 1
13 29872 1 1 84 SER CB C 36.261 -2.188 43.259 1.00 . A A . 104 SER CB 1 1
13 29873 1 1 84 SER H H 37.832 -2.964 41.459 1.00 . A A . 104 SER H 1 1
13 29874 1 1 84 SER HA H 36.661 -4.255 43.639 1.00 . A A . 104 SER HA 1 1
13 29875 1 1 84 SER HB2 H 35.994 -1.563 42.415 1.00 . A A . 104 SER HB2 1 1
13 29876 1 1 84 SER HB3 H 35.506 -2.099 44.025 1.00 . A A . 104 SER HB3 1 1
13 29877 1 1 84 SER HG H 38.203 -2.352 43.506 1.00 . A A . 104 SER HG 1 1
13 29878 1 1 84 SER N N 37.365 -3.772 41.760 1.00 . A A . 104 SER N 1 1
13 29879 1 1 84 SER O O 34.351 -4.964 42.954 1.00 . A A . 104 SER O 1 1
13 29880 1 1 84 SER OG O 37.501 -1.743 43.779 1.00 . A A . 104 SER OG 1 1
13 29881 1 1 85 VAL C C 33.933 -5.360 39.584 1.00 . A A . 105 VAL C 1 1
13 29882 1 1 85 VAL CA C 33.435 -4.214 40.464 1.00 . A A . 105 VAL CA 1 1
13 29883 1 1 85 VAL CB C 32.661 -3.145 39.637 1.00 . A A . 105 VAL CB 1 1
13 29884 1 1 85 VAL CG1 C 33.470 -2.646 38.446 1.00 . A A . 105 VAL CG1 1 1
13 29885 1 1 85 VAL CG2 C 31.311 -3.686 39.186 1.00 . A A . 105 VAL CG2 1 1
13 29886 1 1 85 VAL H H 35.063 -2.901 40.738 1.00 . A A . 105 VAL H 1 1
13 29887 1 1 85 VAL HA H 32.769 -4.617 41.216 1.00 . A A . 105 VAL HA 1 1
13 29888 1 1 85 VAL HB H 32.477 -2.300 40.285 1.00 . A A . 105 VAL HB 1 1
13 29889 1 1 85 VAL HG11 H 34.507 -2.906 38.583 1.00 . A A . 105 VAL HG11 1 1
13 29890 1 1 85 VAL HG12 H 33.100 -3.108 37.541 1.00 . A A . 105 VAL HG12 1 1
13 29891 1 1 85 VAL HG13 H 33.375 -1.573 38.367 1.00 . A A . 105 VAL HG13 1 1
13 29892 1 1 85 VAL HG21 H 31.252 -4.739 39.416 1.00 . A A . 105 VAL HG21 1 1
13 29893 1 1 85 VAL HG22 H 30.522 -3.160 39.702 1.00 . A A . 105 VAL HG22 1 1
13 29894 1 1 85 VAL HG23 H 31.204 -3.544 38.120 1.00 . A A . 105 VAL HG23 1 1
13 29895 1 1 85 VAL N N 34.580 -3.647 41.147 1.00 . A A . 105 VAL N 1 1
13 29896 1 1 85 VAL O O 34.999 -5.259 38.970 1.00 . A A . 105 VAL O 1 1
13 29897 1 1 86 LYS C C 33.469 -7.501 37.357 1.00 . A A . 106 LYS C 1 1
13 29898 1 1 86 LYS CA C 33.695 -7.635 38.854 1.00 . A A . 106 LYS CA 1 1
13 29899 1 1 86 LYS CB C 33.015 -8.904 39.368 1.00 . A A . 106 LYS CB 1 1
13 29900 1 1 86 LYS CD C 34.644 -10.677 40.120 1.00 . A A . 106 LYS CD 1 1
13 29901 1 1 86 LYS CE C 33.862 -11.912 39.694 1.00 . A A . 106 LYS CE 1 1
13 29902 1 1 86 LYS CG C 33.725 -9.540 40.552 1.00 . A A . 106 LYS CG 1 1
13 29903 1 1 86 LYS H H 32.347 -6.498 40.028 1.00 . A A . 106 LYS H 1 1
13 29904 1 1 86 LYS HA H 34.755 -7.711 39.037 1.00 . A A . 106 LYS HA 1 1
13 29905 1 1 86 LYS HB2 H 32.006 -8.660 39.668 1.00 . A A . 106 LYS HB2 1 1
13 29906 1 1 86 LYS HB3 H 32.978 -9.627 38.567 1.00 . A A . 106 LYS HB3 1 1
13 29907 1 1 86 LYS HD2 H 35.247 -10.344 39.289 1.00 . A A . 106 LYS HD2 1 1
13 29908 1 1 86 LYS HD3 H 35.288 -10.938 40.949 1.00 . A A . 106 LYS HD3 1 1
13 29909 1 1 86 LYS HE2 H 32.983 -11.594 39.153 1.00 . A A . 106 LYS HE2 1 1
13 29910 1 1 86 LYS HE3 H 34.486 -12.509 39.044 1.00 . A A . 106 LYS HE3 1 1
13 29911 1 1 86 LYS HG2 H 34.314 -8.787 41.053 1.00 . A A . 106 LYS HG2 1 1
13 29912 1 1 86 LYS HG3 H 32.984 -9.930 41.235 1.00 . A A . 106 LYS HG3 1 1
13 29913 1 1 86 LYS HZ1 H 33.812 -12.339 41.740 1.00 . A A . 106 LYS HZ1 1 1
13 29914 1 1 86 LYS HZ2 H 32.398 -12.766 40.911 1.00 . A A . 106 LYS HZ2 1 1
13 29915 1 1 86 LYS HZ3 H 33.794 -13.716 40.749 1.00 . A A . 106 LYS HZ3 1 1
13 29916 1 1 86 LYS N N 33.211 -6.467 39.565 1.00 . A A . 106 LYS N 1 1
13 29917 1 1 86 LYS NZ N 33.437 -12.741 40.853 1.00 . A A . 106 LYS NZ 1 1
13 29918 1 1 86 LYS O O 32.432 -6.999 36.902 1.00 . A A . 106 LYS O 1 1
13 29919 1 1 87 ASP C C 33.252 -8.985 34.718 1.00 . A A . 107 ASP C 1 1
13 29920 1 1 87 ASP CA C 34.360 -8.029 35.150 1.00 . A A . 107 ASP CA 1 1
13 29921 1 1 87 ASP CB C 35.743 -8.397 34.566 1.00 . A A . 107 ASP CB 1 1
13 29922 1 1 87 ASP CG C 35.738 -9.555 33.581 1.00 . A A . 107 ASP CG 1 1
13 29923 1 1 87 ASP H H 35.220 -8.391 37.041 1.00 . A A . 107 ASP H 1 1
13 29924 1 1 87 ASP HA H 34.097 -7.032 34.825 1.00 . A A . 107 ASP HA 1 1
13 29925 1 1 87 ASP HB2 H 36.143 -7.534 34.057 1.00 . A A . 107 ASP HB2 1 1
13 29926 1 1 87 ASP HB3 H 36.405 -8.653 35.383 1.00 . A A . 107 ASP HB3 1 1
13 29927 1 1 87 ASP N N 34.432 -8.009 36.602 1.00 . A A . 107 ASP N 1 1
13 29928 1 1 87 ASP O O 32.565 -8.752 33.733 1.00 . A A . 107 ASP O 1 1
13 29929 1 1 87 ASP OD1 O 35.706 -10.720 34.029 1.00 . A A . 107 ASP OD1 1 1
13 29930 1 1 87 ASP OD2 O 35.805 -9.305 32.360 1.00 . A A . 107 ASP OD2 1 1
13 29931 1 1 88 ASP C C 30.623 -10.356 35.498 1.00 . A A . 108 ASP C 1 1
13 29932 1 1 88 ASP CA C 31.994 -11.008 35.295 1.00 . A A . 108 ASP CA 1 1
13 29933 1 1 88 ASP CB C 32.150 -12.183 36.259 1.00 . A A . 108 ASP CB 1 1
13 29934 1 1 88 ASP CG C 32.078 -13.523 35.562 1.00 . A A . 108 ASP CG 1 1
13 29935 1 1 88 ASP H H 33.720 -10.209 36.223 1.00 . A A . 108 ASP H 1 1
13 29936 1 1 88 ASP HA H 32.058 -11.373 34.281 1.00 . A A . 108 ASP HA 1 1
13 29937 1 1 88 ASP HB2 H 33.107 -12.108 36.755 1.00 . A A . 108 ASP HB2 1 1
13 29938 1 1 88 ASP HB3 H 31.364 -12.141 37.000 1.00 . A A . 108 ASP HB3 1 1
13 29939 1 1 88 ASP N N 33.080 -10.050 35.497 1.00 . A A . 108 ASP N 1 1
13 29940 1 1 88 ASP O O 29.642 -10.747 34.868 1.00 . A A . 108 ASP O 1 1
13 29941 1 1 88 ASP OD1 O 31.315 -14.396 36.028 1.00 . A A . 108 ASP OD1 1 1
13 29942 1 1 88 ASP OD2 O 32.792 -13.714 34.554 1.00 . A A . 108 ASP OD2 1 1
13 29943 1 1 89 MET C C 29.003 -7.704 35.450 1.00 . A A . 109 MET C 1 1
13 29944 1 1 89 MET CA C 29.324 -8.617 36.625 1.00 . A A . 109 MET CA 1 1
13 29945 1 1 89 MET CB C 29.435 -7.784 37.900 1.00 . A A . 109 MET CB 1 1
13 29946 1 1 89 MET CE C 28.317 -7.140 41.303 1.00 . A A . 109 MET CE 1 1
13 29947 1 1 89 MET CG C 29.335 -8.595 39.178 1.00 . A A . 109 MET CG 1 1
13 29948 1 1 89 MET H H 31.372 -9.099 36.864 1.00 . A A . 109 MET H 1 1
13 29949 1 1 89 MET HA H 28.527 -9.333 36.740 1.00 . A A . 109 MET HA 1 1
13 29950 1 1 89 MET HB2 H 30.386 -7.275 37.899 1.00 . A A . 109 MET HB2 1 1
13 29951 1 1 89 MET HB3 H 28.644 -7.048 37.906 1.00 . A A . 109 MET HB3 1 1
13 29952 1 1 89 MET HE1 H 27.975 -7.873 42.019 1.00 . A A . 109 MET HE1 1 1
13 29953 1 1 89 MET HE2 H 27.592 -7.045 40.509 1.00 . A A . 109 MET HE2 1 1
13 29954 1 1 89 MET HE3 H 28.439 -6.186 41.797 1.00 . A A . 109 MET HE3 1 1
13 29955 1 1 89 MET HG2 H 28.308 -8.888 39.324 1.00 . A A . 109 MET HG2 1 1
13 29956 1 1 89 MET HG3 H 29.952 -9.476 39.079 1.00 . A A . 109 MET HG3 1 1
13 29957 1 1 89 MET N N 30.563 -9.354 36.375 1.00 . A A . 109 MET N 1 1
13 29958 1 1 89 MET O O 27.869 -7.659 34.984 1.00 . A A . 109 MET O 1 1
13 29959 1 1 89 MET SD S 29.886 -7.665 40.617 1.00 . A A . 109 MET SD 1 1
13 29960 1 1 90 LEU C C 29.560 -6.951 32.557 1.00 . A A . 110 LEU C 1 1
13 29961 1 1 90 LEU CA C 29.879 -6.124 33.799 1.00 . A A . 110 LEU CA 1 1
13 29962 1 1 90 LEU CB C 31.150 -5.289 33.591 1.00 . A A . 110 LEU CB 1 1
13 29963 1 1 90 LEU CD1 C 33.260 -4.390 34.617 1.00 . A A . 110 LEU CD1 1 1
13 29964 1 1 90 LEU CD2 C 31.048 -3.599 35.451 1.00 . A A . 110 LEU CD2 1 1
13 29965 1 1 90 LEU CG C 31.815 -4.778 34.876 1.00 . A A . 110 LEU CG 1 1
13 29966 1 1 90 LEU H H 30.876 -7.006 35.444 1.00 . A A . 110 LEU H 1 1
13 29967 1 1 90 LEU HA H 29.051 -5.460 33.974 1.00 . A A . 110 LEU HA 1 1
13 29968 1 1 90 LEU HB2 H 31.866 -5.894 33.054 1.00 . A A . 110 LEU HB2 1 1
13 29969 1 1 90 LEU HB3 H 30.897 -4.435 32.981 1.00 . A A . 110 LEU HB3 1 1
13 29970 1 1 90 LEU HD11 H 33.598 -4.850 33.701 1.00 . A A . 110 LEU HD11 1 1
13 29971 1 1 90 LEU HD12 H 33.335 -3.317 34.530 1.00 . A A . 110 LEU HD12 1 1
13 29972 1 1 90 LEU HD13 H 33.877 -4.729 35.437 1.00 . A A . 110 LEU HD13 1 1
13 29973 1 1 90 LEU HD21 H 30.290 -3.286 34.749 1.00 . A A . 110 LEU HD21 1 1
13 29974 1 1 90 LEU HD22 H 30.582 -3.891 36.381 1.00 . A A . 110 LEU HD22 1 1
13 29975 1 1 90 LEU HD23 H 31.730 -2.781 35.631 1.00 . A A . 110 LEU HD23 1 1
13 29976 1 1 90 LEU HG H 31.810 -5.568 35.612 1.00 . A A . 110 LEU HG 1 1
13 29977 1 1 90 LEU N N 30.016 -6.979 34.977 1.00 . A A . 110 LEU N 1 1
13 29978 1 1 90 LEU O O 28.862 -6.484 31.655 1.00 . A A . 110 LEU O 1 1
13 29979 1 1 91 LYS C C 28.271 -9.414 31.395 1.00 . A A . 111 LYS C 1 1
13 29980 1 1 91 LYS CA C 29.768 -9.131 31.460 1.00 . A A . 111 LYS CA 1 1
13 29981 1 1 91 LYS CB C 30.498 -10.453 31.706 1.00 . A A . 111 LYS CB 1 1
13 29982 1 1 91 LYS CD C 32.403 -11.982 31.221 1.00 . A A . 111 LYS CD 1 1
13 29983 1 1 91 LYS CE C 33.910 -11.878 31.309 1.00 . A A . 111 LYS CE 1 1
13 29984 1 1 91 LYS CG C 31.770 -10.638 30.909 1.00 . A A . 111 LYS CG 1 1
13 29985 1 1 91 LYS H H 30.699 -8.448 33.230 1.00 . A A . 111 LYS H 1 1
13 29986 1 1 91 LYS HA H 30.091 -8.705 30.530 1.00 . A A . 111 LYS HA 1 1
13 29987 1 1 91 LYS HB2 H 30.750 -10.518 32.754 1.00 . A A . 111 LYS HB2 1 1
13 29988 1 1 91 LYS HB3 H 29.830 -11.265 31.462 1.00 . A A . 111 LYS HB3 1 1
13 29989 1 1 91 LYS HD2 H 32.022 -12.339 32.167 1.00 . A A . 111 LYS HD2 1 1
13 29990 1 1 91 LYS HD3 H 32.142 -12.681 30.440 1.00 . A A . 111 LYS HD3 1 1
13 29991 1 1 91 LYS HE2 H 34.337 -12.252 30.390 1.00 . A A . 111 LYS HE2 1 1
13 29992 1 1 91 LYS HE3 H 34.178 -10.840 31.432 1.00 . A A . 111 LYS HE3 1 1
13 29993 1 1 91 LYS HG2 H 31.539 -10.592 29.855 1.00 . A A . 111 LYS HG2 1 1
13 29994 1 1 91 LYS HG3 H 32.465 -9.853 31.166 1.00 . A A . 111 LYS HG3 1 1
13 29995 1 1 91 LYS HZ1 H 33.693 -13.089 33.000 1.00 . A A . 111 LYS HZ1 1 1
13 29996 1 1 91 LYS HZ2 H 35.089 -13.409 32.089 1.00 . A A . 111 LYS HZ2 1 1
13 29997 1 1 91 LYS HZ3 H 35.018 -12.027 33.071 1.00 . A A . 111 LYS HZ3 1 1
13 29998 1 1 91 LYS N N 30.075 -8.178 32.522 1.00 . A A . 111 LYS N 1 1
13 29999 1 1 91 LYS NZ N 34.464 -12.657 32.445 1.00 . A A . 111 LYS NZ 1 1
13 30000 1 1 91 LYS O O 27.677 -9.454 30.319 1.00 . A A . 111 LYS O 1 1
13 30001 1 1 92 GLN C C 25.438 -8.670 32.436 1.00 . A A . 112 GLN C 1 1
13 30002 1 1 92 GLN CA C 26.272 -9.921 32.689 1.00 . A A . 112 GLN CA 1 1
13 30003 1 1 92 GLN CB C 26.036 -10.489 34.094 1.00 . A A . 112 GLN CB 1 1
13 30004 1 1 92 GLN CD C 24.470 -9.451 35.788 1.00 . A A . 112 GLN CD 1 1
13 30005 1 1 92 GLN CG C 24.611 -10.392 34.603 1.00 . A A . 112 GLN CG 1 1
13 30006 1 1 92 GLN H H 28.192 -9.484 33.384 1.00 . A A . 112 GLN H 1 1
13 30007 1 1 92 GLN HA H 26.029 -10.670 31.945 1.00 . A A . 112 GLN HA 1 1
13 30008 1 1 92 GLN HB2 H 26.318 -11.531 34.093 1.00 . A A . 112 GLN HB2 1 1
13 30009 1 1 92 GLN HB3 H 26.676 -9.960 34.786 1.00 . A A . 112 GLN HB3 1 1
13 30010 1 1 92 GLN HE21 H 22.885 -8.597 34.949 1.00 . A A . 112 GLN HE21 1 1
13 30011 1 1 92 GLN HE22 H 23.354 -7.965 36.491 1.00 . A A . 112 GLN HE22 1 1
13 30012 1 1 92 GLN HG2 H 23.976 -10.040 33.804 1.00 . A A . 112 GLN HG2 1 1
13 30013 1 1 92 GLN HG3 H 24.298 -11.374 34.904 1.00 . A A . 112 GLN HG3 1 1
13 30014 1 1 92 GLN N N 27.674 -9.595 32.566 1.00 . A A . 112 GLN N 1 1
13 30015 1 1 92 GLN NE2 N 23.472 -8.583 35.737 1.00 . A A . 112 GLN NE2 1 1
13 30016 1 1 92 GLN O O 24.308 -8.744 31.959 1.00 . A A . 112 GLN O 1 1
13 30017 1 1 92 GLN OE1 O 25.244 -9.513 36.746 1.00 . A A . 112 GLN OE1 1 1
13 30018 1 1 93 ASN C C 25.212 -6.026 30.991 1.00 . A A . 113 ASN C 1 1
13 30019 1 1 93 ASN CA C 25.386 -6.243 32.496 1.00 . A A . 113 ASN CA 1 1
13 30020 1 1 93 ASN CB C 26.201 -5.108 33.135 1.00 . A A . 113 ASN CB 1 1
13 30021 1 1 93 ASN CG C 25.477 -3.768 33.118 1.00 . A A . 113 ASN CG 1 1
13 30022 1 1 93 ASN H H 26.908 -7.534 33.175 1.00 . A A . 113 ASN H 1 1
13 30023 1 1 93 ASN HA H 24.415 -6.279 32.954 1.00 . A A . 113 ASN HA 1 1
13 30024 1 1 93 ASN HB2 H 26.398 -5.367 34.167 1.00 . A A . 113 ASN HB2 1 1
13 30025 1 1 93 ASN HB3 H 27.145 -5.004 32.616 1.00 . A A . 113 ASN HB3 1 1
13 30026 1 1 93 ASN HD21 H 25.897 -3.504 31.193 1.00 . A A . 113 ASN HD21 1 1
13 30027 1 1 93 ASN HD22 H 24.967 -2.254 31.936 1.00 . A A . 113 ASN HD22 1 1
13 30028 1 1 93 ASN N N 26.023 -7.519 32.748 1.00 . A A . 113 ASN N 1 1
13 30029 1 1 93 ASN ND2 N 25.453 -3.107 31.968 1.00 . A A . 113 ASN ND2 1 1
13 30030 1 1 93 ASN O O 24.150 -5.602 30.536 1.00 . A A . 113 ASN O 1 1
13 30031 1 1 93 ASN OD1 O 24.954 -3.326 34.139 1.00 . A A . 113 ASN OD1 1 1
13 30032 1 1 94 LEU C C 25.206 -7.317 28.225 1.00 . A A . 114 LEU C 1 1
13 30033 1 1 94 LEU CA C 26.191 -6.282 28.769 1.00 . A A . 114 LEU CA 1 1
13 30034 1 1 94 LEU CB C 27.579 -6.535 28.188 1.00 . A A . 114 LEU CB 1 1
13 30035 1 1 94 LEU CD1 C 29.255 -4.772 28.802 1.00 . A A . 114 LEU CD1 1 1
13 30036 1 1 94 LEU CD2 C 29.111 -5.618 26.463 1.00 . A A . 114 LEU CD2 1 1
13 30037 1 1 94 LEU CG C 28.331 -5.293 27.714 1.00 . A A . 114 LEU CG 1 1
13 30038 1 1 94 LEU H H 27.102 -6.606 30.646 1.00 . A A . 114 LEU H 1 1
13 30039 1 1 94 LEU HA H 25.859 -5.295 28.483 1.00 . A A . 114 LEU HA 1 1
13 30040 1 1 94 LEU HB2 H 28.177 -7.024 28.944 1.00 . A A . 114 LEU HB2 1 1
13 30041 1 1 94 LEU HB3 H 27.476 -7.205 27.348 1.00 . A A . 114 LEU HB3 1 1
13 30042 1 1 94 LEU HD11 H 28.719 -4.727 29.738 1.00 . A A . 114 LEU HD11 1 1
13 30043 1 1 94 LEU HD12 H 30.100 -5.437 28.903 1.00 . A A . 114 LEU HD12 1 1
13 30044 1 1 94 LEU HD13 H 29.602 -3.784 28.537 1.00 . A A . 114 LEU HD13 1 1
13 30045 1 1 94 LEU HD21 H 29.748 -6.468 26.656 1.00 . A A . 114 LEU HD21 1 1
13 30046 1 1 94 LEU HD22 H 28.426 -5.856 25.665 1.00 . A A . 114 LEU HD22 1 1
13 30047 1 1 94 LEU HD23 H 29.715 -4.769 26.184 1.00 . A A . 114 LEU HD23 1 1
13 30048 1 1 94 LEU HG H 27.626 -4.515 27.475 1.00 . A A . 114 LEU HG 1 1
13 30049 1 1 94 LEU N N 26.255 -6.339 30.223 1.00 . A A . 114 LEU N 1 1
13 30050 1 1 94 LEU O O 24.489 -7.062 27.257 1.00 . A A . 114 LEU O 1 1
13 30051 1 1 95 GLU C C 22.810 -9.174 28.669 1.00 . A A . 115 GLU C 1 1
13 30052 1 1 95 GLU CA C 24.274 -9.564 28.478 1.00 . A A . 115 GLU CA 1 1
13 30053 1 1 95 GLU CB C 24.587 -10.819 29.288 1.00 . A A . 115 GLU CB 1 1
13 30054 1 1 95 GLU CD C 24.896 -13.056 28.161 1.00 . A A . 115 GLU CD 1 1
13 30055 1 1 95 GLU CG C 25.550 -11.761 28.592 1.00 . A A . 115 GLU CG 1 1
13 30056 1 1 95 GLU H H 25.775 -8.618 29.631 1.00 . A A . 115 GLU H 1 1
13 30057 1 1 95 GLU HA H 24.443 -9.773 27.432 1.00 . A A . 115 GLU HA 1 1
13 30058 1 1 95 GLU HB2 H 25.020 -10.525 30.233 1.00 . A A . 115 GLU HB2 1 1
13 30059 1 1 95 GLU HB3 H 23.666 -11.350 29.475 1.00 . A A . 115 GLU HB3 1 1
13 30060 1 1 95 GLU HG2 H 25.944 -11.266 27.720 1.00 . A A . 115 GLU HG2 1 1
13 30061 1 1 95 GLU HG3 H 26.360 -11.990 29.267 1.00 . A A . 115 GLU HG3 1 1
13 30062 1 1 95 GLU N N 25.170 -8.480 28.869 1.00 . A A . 115 GLU N 1 1
13 30063 1 1 95 GLU O O 21.939 -9.628 27.930 1.00 . A A . 115 GLU O 1 1
13 30064 1 1 95 GLU OE1 O 25.524 -14.122 28.331 1.00 . A A . 115 GLU OE1 1 1
13 30065 1 1 95 GLU OE2 O 23.756 -13.023 27.657 1.00 . A A . 115 GLU OE2 1 1
13 30066 1 1 96 ALA C C 20.737 -6.849 28.877 1.00 . A A . 116 ALA C 1 1
13 30067 1 1 96 ALA CA C 21.201 -7.847 29.939 1.00 . A A . 116 ALA CA 1 1
13 30068 1 1 96 ALA CB C 21.141 -7.226 31.325 1.00 . A A . 116 ALA CB 1 1
13 30069 1 1 96 ALA H H 23.290 -8.038 30.241 1.00 . A A . 116 ALA H 1 1
13 30070 1 1 96 ALA HA H 20.536 -8.698 29.927 1.00 . A A . 116 ALA HA 1 1
13 30071 1 1 96 ALA HB1 H 21.628 -6.261 31.311 1.00 . A A . 116 ALA HB1 1 1
13 30072 1 1 96 ALA HB2 H 21.645 -7.874 32.027 1.00 . A A . 116 ALA HB2 1 1
13 30073 1 1 96 ALA HB3 H 20.111 -7.106 31.621 1.00 . A A . 116 ALA HB3 1 1
13 30074 1 1 96 ALA N N 22.550 -8.333 29.665 1.00 . A A . 116 ALA N 1 1
13 30075 1 1 96 ALA O O 19.539 -6.681 28.655 1.00 . A A . 116 ALA O 1 1
13 30076 1 1 97 SER C C 21.249 -6.094 25.814 1.00 . A A . 117 SER C 1 1
13 30077 1 1 97 SER CA C 21.382 -5.303 27.114 1.00 . A A . 117 SER CA 1 1
13 30078 1 1 97 SER CB C 22.466 -4.232 26.987 1.00 . A A . 117 SER CB 1 1
13 30079 1 1 97 SER H H 22.625 -6.321 28.483 1.00 . A A . 117 SER H 1 1
13 30080 1 1 97 SER HA H 20.437 -4.827 27.328 1.00 . A A . 117 SER HA 1 1
13 30081 1 1 97 SER HB2 H 23.365 -4.676 26.582 1.00 . A A . 117 SER HB2 1 1
13 30082 1 1 97 SER HB3 H 22.121 -3.450 26.327 1.00 . A A . 117 SER HB3 1 1
13 30083 1 1 97 SER HG H 22.326 -2.806 28.332 1.00 . A A . 117 SER HG 1 1
13 30084 1 1 97 SER N N 21.691 -6.199 28.217 1.00 . A A . 117 SER N 1 1
13 30085 1 1 97 SER O O 20.689 -5.612 24.829 1.00 . A A . 117 SER O 1 1
13 30086 1 1 97 SER OG O 22.764 -3.665 28.252 1.00 . A A . 117 SER OG 1 1
13 30087 1 1 98 GLY C C 22.843 -8.398 23.878 1.00 . A A . 118 GLY C 1 1
13 30088 1 1 98 GLY CA C 21.584 -8.219 24.706 1.00 . A A . 118 GLY CA 1 1
13 30089 1 1 98 GLY H H 22.263 -7.622 26.618 1.00 . A A . 118 GLY H 1 1
13 30090 1 1 98 GLY HA2 H 20.805 -7.826 24.076 1.00 . A A . 118 GLY HA2 1 1
13 30091 1 1 98 GLY HA3 H 21.276 -9.184 25.079 1.00 . A A . 118 GLY HA3 1 1
13 30092 1 1 98 GLY N N 21.761 -7.323 25.830 1.00 . A A . 118 GLY N 1 1
13 30093 1 1 98 GLY O O 22.836 -9.127 22.886 1.00 . A A . 118 GLY O 1 1
13 30094 1 1 99 VAL C C 26.168 -8.751 24.193 1.00 . A A . 119 VAL C 1 1
13 30095 1 1 99 VAL CA C 25.172 -7.804 23.533 1.00 . A A . 119 VAL CA 1 1
13 30096 1 1 99 VAL CB C 25.806 -6.405 23.357 1.00 . A A . 119 VAL CB 1 1
13 30097 1 1 99 VAL CG1 C 25.237 -5.725 22.124 1.00 . A A . 119 VAL CG1 1 1
13 30098 1 1 99 VAL CG2 C 25.595 -5.540 24.591 1.00 . A A . 119 VAL CG2 1 1
13 30099 1 1 99 VAL H H 23.893 -7.239 25.124 1.00 . A A . 119 VAL H 1 1
13 30100 1 1 99 VAL HA H 24.939 -8.189 22.551 1.00 . A A . 119 VAL HA 1 1
13 30101 1 1 99 VAL HB H 26.869 -6.532 23.210 1.00 . A A . 119 VAL HB 1 1
13 30102 1 1 99 VAL HG11 H 25.334 -6.385 21.274 1.00 . A A . 119 VAL HG11 1 1
13 30103 1 1 99 VAL HG12 H 24.192 -5.502 22.286 1.00 . A A . 119 VAL HG12 1 1
13 30104 1 1 99 VAL HG13 H 25.778 -4.811 21.934 1.00 . A A . 119 VAL HG13 1 1
13 30105 1 1 99 VAL HG21 H 25.330 -6.169 25.428 1.00 . A A . 119 VAL HG21 1 1
13 30106 1 1 99 VAL HG22 H 26.505 -5.004 24.817 1.00 . A A . 119 VAL HG22 1 1
13 30107 1 1 99 VAL HG23 H 24.798 -4.835 24.405 1.00 . A A . 119 VAL HG23 1 1
13 30108 1 1 99 VAL N N 23.925 -7.753 24.288 1.00 . A A . 119 VAL N 1 1
13 30109 1 1 99 VAL O O 26.584 -8.545 25.333 1.00 . A A . 119 VAL O 1 1
13 30110 1 1 100 ARG C C 28.446 -11.231 22.927 1.00 . A A . 120 ARG C 1 1
13 30111 1 1 100 ARG CA C 27.429 -10.830 23.989 1.00 . A A . 120 ARG CA 1 1
13 30112 1 1 100 ARG CB C 26.653 -12.078 24.463 1.00 . A A . 120 ARG CB 1 1
13 30113 1 1 100 ARG CD C 24.474 -13.342 24.390 1.00 . A A . 120 ARG CD 1 1
13 30114 1 1 100 ARG CG C 25.136 -11.973 24.357 1.00 . A A . 120 ARG CG 1 1
13 30115 1 1 100 ARG CZ C 25.023 -14.894 22.544 1.00 . A A . 120 ARG CZ 1 1
13 30116 1 1 100 ARG H H 26.206 -9.880 22.544 1.00 . A A . 120 ARG H 1 1
13 30117 1 1 100 ARG HA H 27.959 -10.406 24.830 1.00 . A A . 120 ARG HA 1 1
13 30118 1 1 100 ARG HB2 H 26.967 -12.925 23.872 1.00 . A A . 120 ARG HB2 1 1
13 30119 1 1 100 ARG HB3 H 26.906 -12.267 25.497 1.00 . A A . 120 ARG HB3 1 1
13 30120 1 1 100 ARG HD2 H 25.093 -14.013 24.967 1.00 . A A . 120 ARG HD2 1 1
13 30121 1 1 100 ARG HD3 H 23.507 -13.249 24.862 1.00 . A A . 120 ARG HD3 1 1
13 30122 1 1 100 ARG HE H 23.594 -13.488 22.481 1.00 . A A . 120 ARG HE 1 1
13 30123 1 1 100 ARG HG2 H 24.766 -11.387 25.186 1.00 . A A . 120 ARG HG2 1 1
13 30124 1 1 100 ARG HG3 H 24.884 -11.483 23.429 1.00 . A A . 120 ARG HG3 1 1
13 30125 1 1 100 ARG HH11 H 26.107 -15.195 24.230 1.00 . A A . 120 ARG HH11 1 1
13 30126 1 1 100 ARG HH12 H 26.519 -16.226 22.895 1.00 . A A . 120 ARG HH12 1 1
13 30127 1 1 100 ARG HH21 H 24.087 -14.868 20.749 1.00 . A A . 120 ARG HH21 1 1
13 30128 1 1 100 ARG HH22 H 25.359 -16.046 20.909 1.00 . A A . 120 ARG HH22 1 1
13 30129 1 1 100 ARG N N 26.531 -9.802 23.466 1.00 . A A . 120 ARG N 1 1
13 30130 1 1 100 ARG NE N 24.295 -13.898 23.050 1.00 . A A . 120 ARG NE 1 1
13 30131 1 1 100 ARG NH1 N 25.954 -15.488 23.283 1.00 . A A . 120 ARG NH1 1 1
13 30132 1 1 100 ARG NH2 N 24.803 -15.305 21.304 1.00 . A A . 120 ARG NH2 1 1
13 30133 1 1 100 ARG O O 28.324 -10.838 21.764 1.00 . A A . 120 ARG O 1 1
13 30134 1 1 101 VAL C C 29.970 -13.480 21.429 1.00 . A A . 121 VAL C 1 1
13 30135 1 1 101 VAL CA C 30.501 -12.450 22.422 1.00 . A A . 121 VAL CA 1 1
13 30136 1 1 101 VAL CB C 31.714 -13.029 23.199 1.00 . A A . 121 VAL CB 1 1
13 30137 1 1 101 VAL CG1 C 32.672 -13.778 22.277 1.00 . A A . 121 VAL CG1 1 1
13 30138 1 1 101 VAL CG2 C 32.450 -11.915 23.920 1.00 . A A . 121 VAL CG2 1 1
13 30139 1 1 101 VAL H H 29.465 -12.316 24.268 1.00 . A A . 121 VAL H 1 1
13 30140 1 1 101 VAL HA H 30.836 -11.583 21.870 1.00 . A A . 121 VAL HA 1 1
13 30141 1 1 101 VAL HB H 31.344 -13.723 23.939 1.00 . A A . 121 VAL HB 1 1
13 30142 1 1 101 VAL HG11 H 32.122 -14.181 21.439 1.00 . A A . 121 VAL HG11 1 1
13 30143 1 1 101 VAL HG12 H 33.429 -13.098 21.916 1.00 . A A . 121 VAL HG12 1 1
13 30144 1 1 101 VAL HG13 H 33.141 -14.584 22.819 1.00 . A A . 121 VAL HG13 1 1
13 30145 1 1 101 VAL HG21 H 32.372 -11.005 23.342 1.00 . A A . 121 VAL HG21 1 1
13 30146 1 1 101 VAL HG22 H 32.012 -11.764 24.894 1.00 . A A . 121 VAL HG22 1 1
13 30147 1 1 101 VAL HG23 H 33.491 -12.184 24.028 1.00 . A A . 121 VAL HG23 1 1
13 30148 1 1 101 VAL N N 29.444 -12.014 23.329 1.00 . A A . 121 VAL N 1 1
13 30149 1 1 101 VAL O O 29.371 -14.486 21.817 1.00 . A A . 121 VAL O 1 1
13 30150 1 1 102 GLY C C 28.320 -13.669 18.612 1.00 . A A . 122 GLY C 1 1
13 30151 1 1 102 GLY CA C 29.695 -14.076 19.095 1.00 . A A . 122 GLY CA 1 1
13 30152 1 1 102 GLY H H 30.683 -12.387 19.915 1.00 . A A . 122 GLY H 1 1
13 30153 1 1 102 GLY HA2 H 29.651 -15.085 19.467 1.00 . A A . 122 GLY HA2 1 1
13 30154 1 1 102 GLY HA3 H 30.382 -14.039 18.265 1.00 . A A . 122 GLY HA3 1 1
13 30155 1 1 102 GLY N N 30.181 -13.202 20.148 1.00 . A A . 122 GLY N 1 1
13 30156 1 1 102 GLY O O 27.789 -14.237 17.656 1.00 . A A . 122 GLY O 1 1
13 30157 1 1 103 GLU C C 26.582 -10.811 18.294 1.00 . A A . 123 GLU C 1 1
13 30158 1 1 103 GLU CA C 26.441 -12.185 18.952 1.00 . A A . 123 GLU CA 1 1
13 30159 1 1 103 GLU CB C 25.629 -12.125 20.246 1.00 . A A . 123 GLU CB 1 1
13 30160 1 1 103 GLU CD C 23.134 -12.107 19.969 1.00 . A A . 123 GLU CD 1 1
13 30161 1 1 103 GLU CG C 24.382 -11.280 20.186 1.00 . A A . 123 GLU CG 1 1
13 30162 1 1 103 GLU H H 28.208 -12.291 20.051 1.00 . A A . 123 GLU H 1 1
13 30163 1 1 103 GLU HA H 25.973 -12.871 18.262 1.00 . A A . 123 GLU HA 1 1
13 30164 1 1 103 GLU HB2 H 25.337 -13.129 20.513 1.00 . A A . 123 GLU HB2 1 1
13 30165 1 1 103 GLU HB3 H 26.264 -11.732 21.027 1.00 . A A . 123 GLU HB3 1 1
13 30166 1 1 103 GLU HG2 H 24.299 -10.749 21.115 1.00 . A A . 123 GLU HG2 1 1
13 30167 1 1 103 GLU HG3 H 24.477 -10.574 19.374 1.00 . A A . 123 GLU HG3 1 1
13 30168 1 1 103 GLU N N 27.742 -12.691 19.287 1.00 . A A . 123 GLU N 1 1
13 30169 1 1 103 GLU O O 27.589 -10.120 18.504 1.00 . A A . 123 GLU O 1 1
13 30170 1 1 103 GLU OE1 O 22.815 -12.948 20.835 1.00 . A A . 123 GLU OE1 1 1
13 30171 1 1 103 GLU OE2 O 22.476 -11.931 18.927 1.00 . A A . 123 GLU OE2 1 1
13 30172 1 1 104 SER C C 25.606 -8.005 17.838 1.00 . A A . 124 SER C 1 1
13 30173 1 1 104 SER CA C 25.556 -9.148 16.823 1.00 . A A . 124 SER CA 1 1
13 30174 1 1 104 SER CB C 24.285 -9.057 15.986 1.00 . A A . 124 SER CB 1 1
13 30175 1 1 104 SER H H 24.863 -11.074 17.307 1.00 . A A . 124 SER H 1 1
13 30176 1 1 104 SER HA H 26.413 -9.075 16.170 1.00 . A A . 124 SER HA 1 1
13 30177 1 1 104 SER HB2 H 23.457 -8.782 16.622 1.00 . A A . 124 SER HB2 1 1
13 30178 1 1 104 SER HB3 H 24.414 -8.309 15.218 1.00 . A A . 124 SER HB3 1 1
13 30179 1 1 104 SER HG H 24.404 -10.322 14.495 1.00 . A A . 124 SER HG 1 1
13 30180 1 1 104 SER N N 25.596 -10.445 17.478 1.00 . A A . 124 SER N 1 1
13 30181 1 1 104 SER O O 24.973 -8.068 18.897 1.00 . A A . 124 SER O 1 1
13 30182 1 1 104 SER OG O 23.998 -10.302 15.368 1.00 . A A . 124 SER OG 1 1
13 30183 1 1 105 LEU C C 25.593 -4.721 18.133 1.00 . A A . 125 LEU C 1 1
13 30184 1 1 105 LEU CA C 26.562 -5.859 18.425 1.00 . A A . 125 LEU CA 1 1
13 30185 1 1 105 LEU CB C 28.018 -5.373 18.352 1.00 . A A . 125 LEU CB 1 1
13 30186 1 1 105 LEU CD1 C 29.071 -3.260 19.202 1.00 . A A . 125 LEU CD1 1 1
13 30187 1 1 105 LEU CD2 C 28.848 -3.628 16.743 1.00 . A A . 125 LEU CD2 1 1
13 30188 1 1 105 LEU CG C 28.217 -3.872 18.106 1.00 . A A . 125 LEU CG 1 1
13 30189 1 1 105 LEU H H 26.782 -6.935 16.619 1.00 . A A . 125 LEU H 1 1
13 30190 1 1 105 LEU HA H 26.371 -6.222 19.423 1.00 . A A . 125 LEU HA 1 1
13 30191 1 1 105 LEU HB2 H 28.494 -5.623 19.290 1.00 . A A . 125 LEU HB2 1 1
13 30192 1 1 105 LEU HB3 H 28.517 -5.920 17.566 1.00 . A A . 125 LEU HB3 1 1
13 30193 1 1 105 LEU HD11 H 28.858 -3.750 20.141 1.00 . A A . 125 LEU HD11 1 1
13 30194 1 1 105 LEU HD12 H 30.115 -3.387 18.958 1.00 . A A . 125 LEU HD12 1 1
13 30195 1 1 105 LEU HD13 H 28.846 -2.208 19.286 1.00 . A A . 125 LEU HD13 1 1
13 30196 1 1 105 LEU HD21 H 28.794 -4.532 16.153 1.00 . A A . 125 LEU HD21 1 1
13 30197 1 1 105 LEU HD22 H 28.318 -2.835 16.238 1.00 . A A . 125 LEU HD22 1 1
13 30198 1 1 105 LEU HD23 H 29.882 -3.345 16.871 1.00 . A A . 125 LEU HD23 1 1
13 30199 1 1 105 LEU HG H 27.249 -3.381 18.124 1.00 . A A . 125 LEU HG 1 1
13 30200 1 1 105 LEU N N 26.360 -6.966 17.512 1.00 . A A . 125 LEU N 1 1
13 30201 1 1 105 LEU O O 25.220 -4.475 16.982 1.00 . A A . 125 LEU O 1 1
13 30202 1 1 106 ASP C C 25.024 -1.642 19.608 1.00 . A A . 126 ASP C 1 1
13 30203 1 1 106 ASP CA C 24.334 -2.874 19.054 1.00 . A A . 126 ASP CA 1 1
13 30204 1 1 106 ASP CB C 22.990 -3.086 19.718 1.00 . A A . 126 ASP CB 1 1
13 30205 1 1 106 ASP CG C 22.032 -1.961 19.405 1.00 . A A . 126 ASP CG 1 1
13 30206 1 1 106 ASP H H 25.430 -4.350 20.083 1.00 . A A . 126 ASP H 1 1
13 30207 1 1 106 ASP HA H 24.167 -2.704 18.009 1.00 . A A . 126 ASP HA 1 1
13 30208 1 1 106 ASP HB2 H 22.565 -4.014 19.366 1.00 . A A . 126 ASP HB2 1 1
13 30209 1 1 106 ASP HB3 H 23.128 -3.137 20.786 1.00 . A A . 126 ASP HB3 1 1
13 30210 1 1 106 ASP N N 25.169 -4.047 19.188 1.00 . A A . 126 ASP N 1 1
13 30211 1 1 106 ASP O O 25.244 -1.510 20.811 1.00 . A A . 126 ASP O 1 1
13 30212 1 1 106 ASP OD1 O 21.278 -1.556 20.304 1.00 . A A . 126 ASP OD1 1 1
13 30213 1 1 106 ASP OD2 O 22.048 -1.460 18.258 1.00 . A A . 126 ASP OD2 1 1
13 30214 1 1 107 ARG C C 25.046 1.485 19.719 1.00 . A A . 127 ARG C 1 1
13 30215 1 1 107 ARG CA C 26.009 0.515 19.028 1.00 . A A . 127 ARG CA 1 1
13 30216 1 1 107 ARG CB C 26.632 1.153 17.775 1.00 . A A . 127 ARG CB 1 1
13 30217 1 1 107 ARG CD C 24.799 0.803 16.085 1.00 . A A . 127 ARG CD 1 1
13 30218 1 1 107 ARG CG C 25.640 1.820 16.837 1.00 . A A . 127 ARG CG 1 1
13 30219 1 1 107 ARG CZ C 25.333 -1.516 15.397 1.00 . A A . 127 ARG CZ 1 1
13 30220 1 1 107 ARG H H 25.187 -0.952 17.757 1.00 . A A . 127 ARG H 1 1
13 30221 1 1 107 ARG HA H 26.798 0.292 19.712 1.00 . A A . 127 ARG HA 1 1
13 30222 1 1 107 ARG HB2 H 27.343 1.901 18.087 1.00 . A A . 127 ARG HB2 1 1
13 30223 1 1 107 ARG HB3 H 27.157 0.387 17.222 1.00 . A A . 127 ARG HB3 1 1
13 30224 1 1 107 ARG HD2 H 24.145 0.309 16.787 1.00 . A A . 127 ARG HD2 1 1
13 30225 1 1 107 ARG HD3 H 24.214 1.326 15.367 1.00 . A A . 127 ARG HD3 1 1
13 30226 1 1 107 ARG HE H 26.427 0.103 14.943 1.00 . A A . 127 ARG HE 1 1
13 30227 1 1 107 ARG HG2 H 24.985 2.450 17.416 1.00 . A A . 127 ARG HG2 1 1
13 30228 1 1 107 ARG HG3 H 26.184 2.422 16.124 1.00 . A A . 127 ARG HG3 1 1
13 30229 1 1 107 ARG HH11 H 23.542 -1.339 16.348 1.00 . A A . 127 ARG HH11 1 1
13 30230 1 1 107 ARG HH12 H 24.020 -2.963 15.950 1.00 . A A . 127 ARG HH12 1 1
13 30231 1 1 107 ARG HH21 H 27.012 -2.019 14.384 1.00 . A A . 127 ARG HH21 1 1
13 30232 1 1 107 ARG HH22 H 25.991 -3.352 14.835 1.00 . A A . 127 ARG HH22 1 1
13 30233 1 1 107 ARG N N 25.367 -0.749 18.696 1.00 . A A . 127 ARG N 1 1
13 30234 1 1 107 ARG NE N 25.611 -0.209 15.405 1.00 . A A . 127 ARG NE 1 1
13 30235 1 1 107 ARG NH1 N 24.205 -1.972 15.937 1.00 . A A . 127 ARG NH1 1 1
13 30236 1 1 107 ARG NH2 N 26.175 -2.362 14.821 1.00 . A A . 127 ARG NH2 1 1
13 30237 1 1 107 ARG O O 25.477 2.474 20.306 1.00 . A A . 127 ARG O 1 1
13 30238 1 1 108 THR C C 22.466 1.737 21.693 1.00 . A A . 128 THR C 1 1
13 30239 1 1 108 THR CA C 22.760 2.104 20.239 1.00 . A A . 128 THR CA 1 1
13 30240 1 1 108 THR CB C 21.445 2.166 19.427 1.00 . A A . 128 THR CB 1 1
13 30241 1 1 108 THR CG2 C 21.738 2.270 17.940 1.00 . A A . 128 THR CG2 1 1
13 30242 1 1 108 THR H H 23.443 0.393 19.193 1.00 . A A . 128 THR H 1 1
13 30243 1 1 108 THR HA H 23.193 3.096 20.229 1.00 . A A . 128 THR HA 1 1
13 30244 1 1 108 THR HB H 20.904 3.051 19.729 1.00 . A A . 128 THR HB 1 1
13 30245 1 1 108 THR HG1 H 21.177 0.230 19.801 1.00 . A A . 128 THR HG1 1 1
13 30246 1 1 108 THR HG21 H 22.679 1.786 17.729 1.00 . A A . 128 THR HG21 1 1
13 30247 1 1 108 THR HG22 H 20.949 1.788 17.380 1.00 . A A . 128 THR HG22 1 1
13 30248 1 1 108 THR HG23 H 21.799 3.311 17.658 1.00 . A A . 128 THR HG23 1 1
13 30249 1 1 108 THR N N 23.743 1.209 19.645 1.00 . A A . 128 THR N 1 1
13 30250 1 1 108 THR O O 21.898 2.540 22.431 1.00 . A A . 128 THR O 1 1
13 30251 1 1 108 THR OG1 O 20.624 1.018 19.675 1.00 . A A . 128 THR OG1 1 1
13 30252 1 1 109 THR C C 23.936 0.482 24.329 1.00 . A A . 129 THR C 1 1
13 30253 1 1 109 THR CA C 22.686 0.159 23.525 1.00 . A A . 129 THR CA 1 1
13 30254 1 1 109 THR CB C 22.351 -1.332 23.707 1.00 . A A . 129 THR CB 1 1
13 30255 1 1 109 THR CG2 C 20.853 -1.532 23.865 1.00 . A A . 129 THR CG2 1 1
13 30256 1 1 109 THR H H 23.256 -0.116 21.481 1.00 . A A . 129 THR H 1 1
13 30257 1 1 109 THR HA H 21.863 0.738 23.921 1.00 . A A . 129 THR HA 1 1
13 30258 1 1 109 THR HB H 22.843 -1.689 24.599 1.00 . A A . 129 THR HB 1 1
13 30259 1 1 109 THR HG1 H 22.157 -2.051 21.885 1.00 . A A . 129 THR HG1 1 1
13 30260 1 1 109 THR HG21 H 20.328 -0.787 23.286 1.00 . A A . 129 THR HG21 1 1
13 30261 1 1 109 THR HG22 H 20.582 -2.517 23.515 1.00 . A A . 129 THR HG22 1 1
13 30262 1 1 109 THR HG23 H 20.585 -1.434 24.907 1.00 . A A . 129 THR HG23 1 1
13 30263 1 1 109 THR N N 22.857 0.533 22.119 1.00 . A A . 129 THR N 1 1
13 30264 1 1 109 THR O O 23.998 0.219 25.530 1.00 . A A . 129 THR O 1 1
13 30265 1 1 109 THR OG1 O 22.822 -2.077 22.588 1.00 . A A . 129 THR OG1 1 1
13 30266 1 1 110 ILE C C 25.973 2.413 25.443 1.00 . A A . 130 ILE C 1 1
13 30267 1 1 110 ILE CA C 26.190 1.438 24.279 1.00 . A A . 130 ILE CA 1 1
13 30268 1 1 110 ILE CB C 27.147 2.046 23.218 1.00 . A A . 130 ILE CB 1 1
13 30269 1 1 110 ILE CD1 C 28.573 -0.081 23.202 1.00 . A A . 130 ILE CD1 1 1
13 30270 1 1 110 ILE CG1 C 27.793 0.931 22.387 1.00 . A A . 130 ILE CG1 1 1
13 30271 1 1 110 ILE CG2 C 28.215 2.942 23.843 1.00 . A A . 130 ILE CG2 1 1
13 30272 1 1 110 ILE H H 24.785 1.279 22.705 1.00 . A A . 130 ILE H 1 1
13 30273 1 1 110 ILE HA H 26.641 0.533 24.662 1.00 . A A . 130 ILE HA 1 1
13 30274 1 1 110 ILE HB H 26.551 2.658 22.559 1.00 . A A . 130 ILE HB 1 1
13 30275 1 1 110 ILE HD11 H 28.434 0.123 24.253 1.00 . A A . 130 ILE HD11 1 1
13 30276 1 1 110 ILE HD12 H 28.219 -1.076 22.977 1.00 . A A . 130 ILE HD12 1 1
13 30277 1 1 110 ILE HD13 H 29.623 -0.007 22.955 1.00 . A A . 130 ILE HD13 1 1
13 30278 1 1 110 ILE HG12 H 27.021 0.397 21.855 1.00 . A A . 130 ILE HG12 1 1
13 30279 1 1 110 ILE HG13 H 28.469 1.375 21.673 1.00 . A A . 130 ILE HG13 1 1
13 30280 1 1 110 ILE HG21 H 28.734 2.399 24.618 1.00 . A A . 130 ILE HG21 1 1
13 30281 1 1 110 ILE HG22 H 28.920 3.247 23.083 1.00 . A A . 130 ILE HG22 1 1
13 30282 1 1 110 ILE HG23 H 27.744 3.818 24.270 1.00 . A A . 130 ILE HG23 1 1
13 30283 1 1 110 ILE N N 24.920 1.077 23.658 1.00 . A A . 130 ILE N 1 1
13 30284 1 1 110 ILE O O 26.580 2.269 26.502 1.00 . A A . 130 ILE O 1 1
13 30285 1 1 111 ALA C C 24.067 3.715 27.474 1.00 . A A . 131 ALA C 1 1
13 30286 1 1 111 ALA CA C 24.741 4.359 26.264 1.00 . A A . 131 ALA CA 1 1
13 30287 1 1 111 ALA CB C 23.834 5.417 25.671 1.00 . A A . 131 ALA CB 1 1
13 30288 1 1 111 ALA H H 24.635 3.431 24.363 1.00 . A A . 131 ALA H 1 1
13 30289 1 1 111 ALA HA H 25.655 4.838 26.581 1.00 . A A . 131 ALA HA 1 1
13 30290 1 1 111 ALA HB1 H 24.272 5.790 24.757 1.00 . A A . 131 ALA HB1 1 1
13 30291 1 1 111 ALA HB2 H 22.872 4.977 25.456 1.00 . A A . 131 ALA HB2 1 1
13 30292 1 1 111 ALA HB3 H 23.715 6.226 26.374 1.00 . A A . 131 ALA HB3 1 1
13 30293 1 1 111 ALA N N 25.076 3.373 25.241 1.00 . A A . 131 ALA N 1 1
13 30294 1 1 111 ALA O O 24.306 4.116 28.615 1.00 . A A . 131 ALA O 1 1
13 30295 1 1 112 ASP C C 23.605 1.202 29.096 1.00 . A A . 132 ASP C 1 1
13 30296 1 1 112 ASP CA C 22.563 1.956 28.277 1.00 . A A . 132 ASP CA 1 1
13 30297 1 1 112 ASP CB C 21.542 0.976 27.675 1.00 . A A . 132 ASP CB 1 1
13 30298 1 1 112 ASP CG C 20.948 0.023 28.699 1.00 . A A . 132 ASP CG 1 1
13 30299 1 1 112 ASP H H 23.049 2.475 26.280 1.00 . A A . 132 ASP H 1 1
13 30300 1 1 112 ASP HA H 22.048 2.655 28.918 1.00 . A A . 132 ASP HA 1 1
13 30301 1 1 112 ASP HB2 H 20.734 1.538 27.232 1.00 . A A . 132 ASP HB2 1 1
13 30302 1 1 112 ASP HB3 H 22.027 0.390 26.906 1.00 . A A . 132 ASP HB3 1 1
13 30303 1 1 112 ASP N N 23.224 2.714 27.214 1.00 . A A . 132 ASP N 1 1
13 30304 1 1 112 ASP O O 23.554 1.181 30.329 1.00 . A A . 132 ASP O 1 1
13 30305 1 1 112 ASP OD1 O 21.296 -1.180 28.674 1.00 . A A . 132 ASP OD1 1 1
13 30306 1 1 112 ASP OD2 O 20.117 0.469 29.519 1.00 . A A . 132 ASP OD2 1 1
13 30307 1 1 113 ILE C C 26.506 0.819 29.891 1.00 . A A . 133 ILE C 1 1
13 30308 1 1 113 ILE CA C 25.666 -0.109 29.014 1.00 . A A . 133 ILE CA 1 1
13 30309 1 1 113 ILE CB C 26.557 -0.792 27.947 1.00 . A A . 133 ILE CB 1 1
13 30310 1 1 113 ILE CD1 C 26.169 -2.257 25.919 1.00 . A A . 133 ILE CD1 1 1
13 30311 1 1 113 ILE CG1 C 25.835 -2.003 27.366 1.00 . A A . 133 ILE CG1 1 1
13 30312 1 1 113 ILE CG2 C 27.905 -1.214 28.518 1.00 . A A . 133 ILE CG2 1 1
13 30313 1 1 113 ILE H H 24.562 0.714 27.408 1.00 . A A . 133 ILE H 1 1
13 30314 1 1 113 ILE HA H 25.232 -0.880 29.632 1.00 . A A . 133 ILE HA 1 1
13 30315 1 1 113 ILE HB H 26.737 -0.081 27.156 1.00 . A A . 133 ILE HB 1 1
13 30316 1 1 113 ILE HD11 H 26.851 -1.495 25.572 1.00 . A A . 133 ILE HD11 1 1
13 30317 1 1 113 ILE HD12 H 26.630 -3.227 25.821 1.00 . A A . 133 ILE HD12 1 1
13 30318 1 1 113 ILE HD13 H 25.264 -2.225 25.331 1.00 . A A . 133 ILE HD13 1 1
13 30319 1 1 113 ILE HG12 H 26.111 -2.883 27.928 1.00 . A A . 133 ILE HG12 1 1
13 30320 1 1 113 ILE HG13 H 24.768 -1.851 27.442 1.00 . A A . 133 ILE HG13 1 1
13 30321 1 1 113 ILE HG21 H 27.971 -0.906 29.550 1.00 . A A . 133 ILE HG21 1 1
13 30322 1 1 113 ILE HG22 H 28.003 -2.288 28.454 1.00 . A A . 133 ILE HG22 1 1
13 30323 1 1 113 ILE HG23 H 28.696 -0.744 27.952 1.00 . A A . 133 ILE HG23 1 1
13 30324 1 1 113 ILE N N 24.578 0.628 28.389 1.00 . A A . 133 ILE N 1 1
13 30325 1 1 113 ILE O O 26.807 0.489 31.033 1.00 . A A . 133 ILE O 1 1
13 30326 1 1 114 GLU C C 26.950 3.424 31.355 1.00 . A A . 134 GLU C 1 1
13 30327 1 1 114 GLU CA C 27.645 2.975 30.067 1.00 . A A . 134 GLU CA 1 1
13 30328 1 1 114 GLU CB C 27.930 4.182 29.168 1.00 . A A . 134 GLU CB 1 1
13 30329 1 1 114 GLU CD C 29.318 5.141 27.270 1.00 . A A . 134 GLU CD 1 1
13 30330 1 1 114 GLU CG C 29.027 3.929 28.139 1.00 . A A . 134 GLU CG 1 1
13 30331 1 1 114 GLU H H 26.544 2.194 28.437 1.00 . A A . 134 GLU H 1 1
13 30332 1 1 114 GLU HA H 28.580 2.505 30.328 1.00 . A A . 134 GLU HA 1 1
13 30333 1 1 114 GLU HB2 H 27.024 4.447 28.640 1.00 . A A . 134 GLU HB2 1 1
13 30334 1 1 114 GLU HB3 H 28.232 5.013 29.788 1.00 . A A . 134 GLU HB3 1 1
13 30335 1 1 114 GLU HG2 H 29.934 3.656 28.658 1.00 . A A . 134 GLU HG2 1 1
13 30336 1 1 114 GLU HG3 H 28.720 3.112 27.501 1.00 . A A . 134 GLU HG3 1 1
13 30337 1 1 114 GLU N N 26.842 1.990 29.352 1.00 . A A . 134 GLU N 1 1
13 30338 1 1 114 GLU O O 27.546 3.395 32.429 1.00 . A A . 134 GLU O 1 1
13 30339 1 1 114 GLU OE1 O 30.188 5.045 26.375 1.00 . A A . 134 GLU OE1 1 1
13 30340 1 1 114 GLU OE2 O 28.680 6.196 27.477 1.00 . A A . 134 GLU OE2 1 1
13 30341 1 1 115 LYS C C 24.794 3.141 33.468 1.00 . A A . 135 LYS C 1 1
13 30342 1 1 115 LYS CA C 24.914 4.240 32.406 1.00 . A A . 135 LYS CA 1 1
13 30343 1 1 115 LYS CB C 23.527 4.701 31.962 1.00 . A A . 135 LYS CB 1 1
13 30344 1 1 115 LYS CD C 23.718 6.830 33.289 1.00 . A A . 135 LYS CD 1 1
13 30345 1 1 115 LYS CE C 23.767 7.075 34.789 1.00 . A A . 135 LYS CE 1 1
13 30346 1 1 115 LYS CG C 22.847 5.629 32.951 1.00 . A A . 135 LYS CG 1 1
13 30347 1 1 115 LYS H H 25.239 3.768 30.372 1.00 . A A . 135 LYS H 1 1
13 30348 1 1 115 LYS HA H 25.439 5.082 32.839 1.00 . A A . 135 LYS HA 1 1
13 30349 1 1 115 LYS HB2 H 23.618 5.222 31.018 1.00 . A A . 135 LYS HB2 1 1
13 30350 1 1 115 LYS HB3 H 22.900 3.833 31.824 1.00 . A A . 135 LYS HB3 1 1
13 30351 1 1 115 LYS HD2 H 24.721 6.648 32.930 1.00 . A A . 135 LYS HD2 1 1
13 30352 1 1 115 LYS HD3 H 23.313 7.705 32.802 1.00 . A A . 135 LYS HD3 1 1
13 30353 1 1 115 LYS HE2 H 23.903 8.132 34.964 1.00 . A A . 135 LYS HE2 1 1
13 30354 1 1 115 LYS HE3 H 22.831 6.757 35.222 1.00 . A A . 135 LYS HE3 1 1
13 30355 1 1 115 LYS HG2 H 21.922 5.978 32.521 1.00 . A A . 135 LYS HG2 1 1
13 30356 1 1 115 LYS HG3 H 22.642 5.080 33.856 1.00 . A A . 135 LYS HG3 1 1
13 30357 1 1 115 LYS HZ1 H 25.748 6.399 34.860 1.00 . A A . 135 LYS HZ1 1 1
13 30358 1 1 115 LYS HZ2 H 25.073 6.737 36.379 1.00 . A A . 135 LYS HZ2 1 1
13 30359 1 1 115 LYS HZ3 H 24.623 5.329 35.558 1.00 . A A . 135 LYS HZ3 1 1
13 30360 1 1 115 LYS N N 25.678 3.791 31.251 1.00 . A A . 135 LYS N 1 1
13 30361 1 1 115 LYS NZ N 24.879 6.335 35.442 1.00 . A A . 135 LYS NZ 1 1
13 30362 1 1 115 LYS O O 24.909 3.412 34.663 1.00 . A A . 135 LYS O 1 1
13 30363 1 1 116 GLY C C 25.744 0.399 34.606 1.00 . A A . 136 GLY C 1 1
13 30364 1 1 116 GLY CA C 24.439 0.780 33.926 1.00 . A A . 136 GLY CA 1 1
13 30365 1 1 116 GLY H H 24.523 1.757 32.050 1.00 . A A . 136 GLY H 1 1
13 30366 1 1 116 GLY HA2 H 24.075 -0.072 33.370 1.00 . A A . 136 GLY HA2 1 1
13 30367 1 1 116 GLY HA3 H 23.715 1.036 34.685 1.00 . A A . 136 GLY HA3 1 1
13 30368 1 1 116 GLY N N 24.584 1.906 33.016 1.00 . A A . 136 GLY N 1 1
13 30369 1 1 116 GLY O O 25.744 -0.029 35.758 1.00 . A A . 136 GLY O 1 1
13 30370 1 1 117 LEU C C 28.616 1.279 35.464 1.00 . A A . 137 LEU C 1 1
13 30371 1 1 117 LEU CA C 28.175 0.241 34.440 1.00 . A A . 137 LEU CA 1 1
13 30372 1 1 117 LEU CB C 29.209 0.131 33.316 1.00 . A A . 137 LEU CB 1 1
13 30373 1 1 117 LEU CD1 C 30.336 -1.334 31.619 1.00 . A A . 137 LEU CD1 1 1
13 30374 1 1 117 LEU CD2 C 28.681 -2.326 33.193 1.00 . A A . 137 LEU CD2 1 1
13 30375 1 1 117 LEU CG C 29.056 -1.088 32.397 1.00 . A A . 137 LEU CG 1 1
13 30376 1 1 117 LEU H H 26.791 0.917 32.979 1.00 . A A . 137 LEU H 1 1
13 30377 1 1 117 LEU HA H 28.096 -0.716 34.935 1.00 . A A . 137 LEU HA 1 1
13 30378 1 1 117 LEU HB2 H 29.145 1.023 32.710 1.00 . A A . 137 LEU HB2 1 1
13 30379 1 1 117 LEU HB3 H 30.192 0.093 33.763 1.00 . A A . 137 LEU HB3 1 1
13 30380 1 1 117 LEU HD11 H 31.179 -1.280 32.292 1.00 . A A . 137 LEU HD11 1 1
13 30381 1 1 117 LEU HD12 H 30.299 -2.314 31.166 1.00 . A A . 137 LEU HD12 1 1
13 30382 1 1 117 LEU HD13 H 30.441 -0.584 30.847 1.00 . A A . 137 LEU HD13 1 1
13 30383 1 1 117 LEU HD21 H 28.878 -2.154 34.241 1.00 . A A . 137 LEU HD21 1 1
13 30384 1 1 117 LEU HD22 H 27.630 -2.540 33.054 1.00 . A A . 137 LEU HD22 1 1
13 30385 1 1 117 LEU HD23 H 29.267 -3.167 32.849 1.00 . A A . 137 LEU HD23 1 1
13 30386 1 1 117 LEU HG H 28.266 -0.896 31.683 1.00 . A A . 137 LEU HG 1 1
13 30387 1 1 117 LEU N N 26.857 0.568 33.897 1.00 . A A . 137 LEU N 1 1
13 30388 1 1 117 LEU O O 29.317 0.955 36.425 1.00 . A A . 137 LEU O 1 1
13 30389 1 1 118 GLU C C 27.665 3.354 37.492 1.00 . A A . 138 GLU C 1 1
13 30390 1 1 118 GLU CA C 28.453 3.598 36.209 1.00 . A A . 138 GLU CA 1 1
13 30391 1 1 118 GLU CB C 28.044 4.946 35.622 1.00 . A A . 138 GLU CB 1 1
13 30392 1 1 118 GLU CD C 28.387 6.499 33.673 1.00 . A A . 138 GLU CD 1 1
13 30393 1 1 118 GLU CG C 29.037 5.527 34.636 1.00 . A A . 138 GLU CG 1 1
13 30394 1 1 118 GLU H H 27.733 2.734 34.415 1.00 . A A . 138 GLU H 1 1
13 30395 1 1 118 GLU HA H 29.508 3.608 36.440 1.00 . A A . 138 GLU HA 1 1
13 30396 1 1 118 GLU HB2 H 27.098 4.828 35.113 1.00 . A A . 138 GLU HB2 1 1
13 30397 1 1 118 GLU HB3 H 27.916 5.652 36.429 1.00 . A A . 138 GLU HB3 1 1
13 30398 1 1 118 GLU HG2 H 29.810 6.046 35.183 1.00 . A A . 138 GLU HG2 1 1
13 30399 1 1 118 GLU HG3 H 29.476 4.720 34.069 1.00 . A A . 138 GLU HG3 1 1
13 30400 1 1 118 GLU N N 28.205 2.525 35.249 1.00 . A A . 138 GLU N 1 1
13 30401 1 1 118 GLU O O 28.144 3.625 38.594 1.00 . A A . 138 GLU O 1 1
13 30402 1 1 118 GLU OE1 O 29.049 6.901 32.693 1.00 . A A . 138 GLU OE1 1 1
13 30403 1 1 118 GLU OE2 O 27.208 6.864 33.896 1.00 . A A . 138 GLU OE2 1 1
13 30404 1 1 119 ASP C C 26.150 1.322 39.239 1.00 . A A . 139 ASP C 1 1
13 30405 1 1 119 ASP CA C 25.595 2.520 38.474 1.00 . A A . 139 ASP CA 1 1
13 30406 1 1 119 ASP CB C 24.164 2.246 38.008 1.00 . A A . 139 ASP CB 1 1
13 30407 1 1 119 ASP CG C 23.293 3.490 38.046 1.00 . A A . 139 ASP CG 1 1
13 30408 1 1 119 ASP H H 26.113 2.666 36.421 1.00 . A A . 139 ASP H 1 1
13 30409 1 1 119 ASP HA H 25.593 3.378 39.130 1.00 . A A . 139 ASP HA 1 1
13 30410 1 1 119 ASP HB2 H 24.187 1.875 36.994 1.00 . A A . 139 ASP HB2 1 1
13 30411 1 1 119 ASP HB3 H 23.721 1.499 38.651 1.00 . A A . 139 ASP HB3 1 1
13 30412 1 1 119 ASP N N 26.450 2.835 37.334 1.00 . A A . 139 ASP N 1 1
13 30413 1 1 119 ASP O O 25.998 1.227 40.458 1.00 . A A . 139 ASP O 1 1
13 30414 1 1 119 ASP OD1 O 22.351 3.536 38.867 1.00 . A A . 139 ASP OD1 1 1
13 30415 1 1 119 ASP OD2 O 23.547 4.426 37.256 1.00 . A A . 139 ASP OD2 1 1
13 30416 1 1 120 PHE C C 28.658 -0.305 39.961 1.00 . A A . 140 PHE C 1 1
13 30417 1 1 120 PHE CA C 27.474 -0.742 39.097 1.00 . A A . 140 PHE CA 1 1
13 30418 1 1 120 PHE CB C 27.962 -1.689 37.997 1.00 . A A . 140 PHE CB 1 1
13 30419 1 1 120 PHE CD1 C 27.314 -3.821 36.850 1.00 . A A . 140 PHE CD1 1 1
13 30420 1 1 120 PHE CD2 C 26.599 -3.494 39.102 1.00 . A A . 140 PHE CD2 1 1
13 30421 1 1 120 PHE CE1 C 26.692 -5.054 36.831 1.00 . A A . 140 PHE CE1 1 1
13 30422 1 1 120 PHE CE2 C 25.974 -4.726 39.086 1.00 . A A . 140 PHE CE2 1 1
13 30423 1 1 120 PHE CG C 27.275 -3.027 37.984 1.00 . A A . 140 PHE CG 1 1
13 30424 1 1 120 PHE CZ C 26.023 -5.507 37.948 1.00 . A A . 140 PHE CZ 1 1
13 30425 1 1 120 PHE H H 26.833 0.533 37.535 1.00 . A A . 140 PHE H 1 1
13 30426 1 1 120 PHE HA H 26.758 -1.261 39.718 1.00 . A A . 140 PHE HA 1 1
13 30427 1 1 120 PHE HB2 H 27.797 -1.225 37.036 1.00 . A A . 140 PHE HB2 1 1
13 30428 1 1 120 PHE HB3 H 29.020 -1.861 38.128 1.00 . A A . 140 PHE HB3 1 1
13 30429 1 1 120 PHE HD1 H 27.837 -3.470 35.974 1.00 . A A . 140 PHE HD1 1 1
13 30430 1 1 120 PHE HD2 H 26.560 -2.882 39.993 1.00 . A A . 140 PHE HD2 1 1
13 30431 1 1 120 PHE HE1 H 26.730 -5.663 35.940 1.00 . A A . 140 PHE HE1 1 1
13 30432 1 1 120 PHE HE2 H 25.450 -5.078 39.961 1.00 . A A . 140 PHE HE2 1 1
13 30433 1 1 120 PHE HZ H 25.534 -6.472 37.932 1.00 . A A . 140 PHE HZ 1 1
13 30434 1 1 120 PHE N N 26.806 0.417 38.508 1.00 . A A . 140 PHE N 1 1
13 30435 1 1 120 PHE O O 28.925 -0.895 41.008 1.00 . A A . 140 PHE O 1 1
13 30436 1 1 121 TYR C C 30.030 1.888 41.589 1.00 . A A . 141 TYR C 1 1
13 30437 1 1 121 TYR CA C 30.483 1.320 40.240 1.00 . A A . 141 TYR CA 1 1
13 30438 1 1 121 TYR CB C 31.108 2.430 39.394 1.00 . A A . 141 TYR CB 1 1
13 30439 1 1 121 TYR CD1 C 33.463 3.294 39.419 1.00 . A A . 141 TYR CD1 1 1
13 30440 1 1 121 TYR CD2 C 33.102 1.111 38.548 1.00 . A A . 141 TYR CD2 1 1
13 30441 1 1 121 TYR CE1 C 34.812 3.184 39.159 1.00 . A A . 141 TYR CE1 1 1
13 30442 1 1 121 TYR CE2 C 34.460 0.992 38.290 1.00 . A A . 141 TYR CE2 1 1
13 30443 1 1 121 TYR CG C 32.586 2.269 39.118 1.00 . A A . 141 TYR CG 1 1
13 30444 1 1 121 TYR CZ C 35.305 2.035 38.599 1.00 . A A . 141 TYR CZ 1 1
13 30445 1 1 121 TYR H H 29.104 1.130 38.645 1.00 . A A . 141 TYR H 1 1
13 30446 1 1 121 TYR HA H 31.218 0.547 40.411 1.00 . A A . 141 TYR HA 1 1
13 30447 1 1 121 TYR HB2 H 30.603 2.466 38.441 1.00 . A A . 141 TYR HB2 1 1
13 30448 1 1 121 TYR HB3 H 30.968 3.375 39.900 1.00 . A A . 141 TYR HB3 1 1
13 30449 1 1 121 TYR HD1 H 33.076 4.199 39.866 1.00 . A A . 141 TYR HD1 1 1
13 30450 1 1 121 TYR HD2 H 32.430 0.299 38.307 1.00 . A A . 141 TYR HD2 1 1
13 30451 1 1 121 TYR HE1 H 35.474 3.996 39.407 1.00 . A A . 141 TYR HE1 1 1
13 30452 1 1 121 TYR HE2 H 34.853 0.083 37.855 1.00 . A A . 141 TYR HE2 1 1
13 30453 1 1 121 TYR HH H 36.857 2.493 37.570 1.00 . A A . 141 TYR HH 1 1
13 30454 1 1 121 TYR N N 29.355 0.736 39.509 1.00 . A A . 141 TYR N 1 1
13 30455 1 1 121 TYR O O 30.752 1.812 42.590 1.00 . A A . 141 TYR O 1 1
13 30456 1 1 121 TYR OH O 36.646 1.941 38.328 1.00 . A A . 141 TYR OH 1 1
13 30457 1 1 122 TYR C C 27.915 2.015 43.865 1.00 . A A . 142 TYR C 1 1
13 30458 1 1 122 TYR CA C 28.253 3.059 42.798 1.00 . A A . 142 TYR CA 1 1
13 30459 1 1 122 TYR CB C 26.994 3.846 42.424 1.00 . A A . 142 TYR CB 1 1
13 30460 1 1 122 TYR CD1 C 27.256 6.198 43.313 1.00 . A A . 142 TYR CD1 1 1
13 30461 1 1 122 TYR CD2 C 25.687 4.758 44.383 1.00 . A A . 142 TYR CD2 1 1
13 30462 1 1 122 TYR CE1 C 26.932 7.210 44.194 1.00 . A A . 142 TYR CE1 1 1
13 30463 1 1 122 TYR CE2 C 25.358 5.767 45.268 1.00 . A A . 142 TYR CE2 1 1
13 30464 1 1 122 TYR CG C 26.644 4.954 43.394 1.00 . A A . 142 TYR CG 1 1
13 30465 1 1 122 TYR CZ C 25.980 6.991 45.166 1.00 . A A . 142 TYR CZ 1 1
13 30466 1 1 122 TYR H H 28.294 2.443 40.774 1.00 . A A . 142 TYR H 1 1
13 30467 1 1 122 TYR HA H 28.986 3.744 43.198 1.00 . A A . 142 TYR HA 1 1
13 30468 1 1 122 TYR HB2 H 27.132 4.291 41.451 1.00 . A A . 142 TYR HB2 1 1
13 30469 1 1 122 TYR HB3 H 26.157 3.164 42.384 1.00 . A A . 142 TYR HB3 1 1
13 30470 1 1 122 TYR HD1 H 28.003 6.367 42.550 1.00 . A A . 142 TYR HD1 1 1
13 30471 1 1 122 TYR HD2 H 25.202 3.796 44.461 1.00 . A A . 142 TYR HD2 1 1
13 30472 1 1 122 TYR HE1 H 27.419 8.171 44.114 1.00 . A A . 142 TYR HE1 1 1
13 30473 1 1 122 TYR HE2 H 24.614 5.594 46.031 1.00 . A A . 142 TYR HE2 1 1
13 30474 1 1 122 TYR HH H 25.033 7.662 46.707 1.00 . A A . 142 TYR HH 1 1
13 30475 1 1 122 TYR N N 28.823 2.443 41.603 1.00 . A A . 142 TYR N 1 1
13 30476 1 1 122 TYR O O 28.043 2.284 45.061 1.00 . A A . 142 TYR O 1 1
13 30477 1 1 122 TYR OH O 25.654 8.000 46.044 1.00 . A A . 142 TYR OH 1 1
13 30478 1 1 123 SER C C 28.274 -0.794 45.153 1.00 . A A . 143 SER C 1 1
13 30479 1 1 123 SER CA C 27.090 -0.239 44.352 1.00 . A A . 143 SER CA 1 1
13 30480 1 1 123 SER CB C 26.406 -1.375 43.588 1.00 . A A . 143 SER CB 1 1
13 30481 1 1 123 SER H H 27.427 0.668 42.466 1.00 . A A . 143 SER H 1 1
13 30482 1 1 123 SER HA H 26.379 0.182 45.048 1.00 . A A . 143 SER HA 1 1
13 30483 1 1 123 SER HB2 H 26.964 -2.289 43.731 1.00 . A A . 143 SER HB2 1 1
13 30484 1 1 123 SER HB3 H 25.401 -1.507 43.965 1.00 . A A . 143 SER HB3 1 1
13 30485 1 1 123 SER HG H 27.171 -1.355 41.783 1.00 . A A . 143 SER HG 1 1
13 30486 1 1 123 SER N N 27.490 0.829 43.433 1.00 . A A . 143 SER N 1 1
13 30487 1 1 123 SER O O 28.095 -1.308 46.257 1.00 . A A . 143 SER O 1 1
13 30488 1 1 123 SER OG O 26.341 -1.095 42.201 1.00 . A A . 143 SER OG 1 1
13 30489 1 1 124 VAL C C 31.125 -0.364 46.398 1.00 . A A . 144 VAL C 1 1
13 30490 1 1 124 VAL CA C 30.666 -1.248 45.231 1.00 . A A . 144 VAL CA 1 1
13 30491 1 1 124 VAL CB C 31.828 -1.416 44.223 1.00 . A A . 144 VAL CB 1 1
13 30492 1 1 124 VAL CG1 C 32.953 -2.233 44.834 1.00 . A A . 144 VAL CG1 1 1
13 30493 1 1 124 VAL CG2 C 31.345 -2.062 42.934 1.00 . A A . 144 VAL CG2 1 1
13 30494 1 1 124 VAL H H 29.560 -0.259 43.719 1.00 . A A . 144 VAL H 1 1
13 30495 1 1 124 VAL HA H 30.413 -2.226 45.618 1.00 . A A . 144 VAL HA 1 1
13 30496 1 1 124 VAL HB H 32.215 -0.435 43.986 1.00 . A A . 144 VAL HB 1 1
13 30497 1 1 124 VAL HG11 H 32.893 -2.179 45.911 1.00 . A A . 144 VAL HG11 1 1
13 30498 1 1 124 VAL HG12 H 32.864 -3.261 44.518 1.00 . A A . 144 VAL HG12 1 1
13 30499 1 1 124 VAL HG13 H 33.903 -1.835 44.505 1.00 . A A . 144 VAL HG13 1 1
13 30500 1 1 124 VAL HG21 H 30.328 -2.401 43.060 1.00 . A A . 144 VAL HG21 1 1
13 30501 1 1 124 VAL HG22 H 31.386 -1.341 42.131 1.00 . A A . 144 VAL HG22 1 1
13 30502 1 1 124 VAL HG23 H 31.977 -2.904 42.693 1.00 . A A . 144 VAL HG23 1 1
13 30503 1 1 124 VAL N N 29.474 -0.705 44.587 1.00 . A A . 144 VAL N 1 1
13 30504 1 1 124 VAL O O 30.756 -0.596 47.550 1.00 . A A . 144 VAL O 1 1
13 30505 1 1 125 GLY C C 31.937 2.905 47.073 1.00 . A A . 145 GLY C 1 1
13 30506 1 1 125 GLY CA C 32.492 1.501 47.118 1.00 . A A . 145 GLY CA 1 1
13 30507 1 1 125 GLY H H 32.143 0.813 45.150 1.00 . A A . 145 GLY H 1 1
13 30508 1 1 125 GLY HA2 H 33.564 1.546 46.984 1.00 . A A . 145 GLY HA2 1 1
13 30509 1 1 125 GLY HA3 H 32.279 1.072 48.086 1.00 . A A . 145 GLY HA3 1 1
13 30510 1 1 125 GLY N N 31.929 0.646 46.089 1.00 . A A . 145 GLY N 1 1
13 30511 1 1 125 GLY O O 32.546 3.823 47.622 1.00 . A A . 145 GLY O 1 1
13 30512 1 1 126 LYS C C 31.139 5.249 45.351 1.00 . A A . 146 LYS C 1 1
13 30513 1 1 126 LYS CA C 30.180 4.378 46.157 1.00 . A A . 146 LYS CA 1 1
13 30514 1 1 126 LYS CB C 29.776 5.069 47.464 1.00 . A A . 146 LYS CB 1 1
13 30515 1 1 126 LYS CD C 27.624 5.840 48.499 1.00 . A A . 146 LYS CD 1 1
13 30516 1 1 126 LYS CE C 27.141 5.606 49.921 1.00 . A A . 146 LYS CE 1 1
13 30517 1 1 126 LYS CG C 28.409 4.651 47.975 1.00 . A A . 146 LYS CG 1 1
13 30518 1 1 126 LYS H H 30.317 2.266 46.085 1.00 . A A . 146 LYS H 1 1
13 30519 1 1 126 LYS HA H 29.293 4.214 45.561 1.00 . A A . 146 LYS HA 1 1
13 30520 1 1 126 LYS HB2 H 30.508 4.835 48.224 1.00 . A A . 146 LYS HB2 1 1
13 30521 1 1 126 LYS HB3 H 29.766 6.137 47.306 1.00 . A A . 146 LYS HB3 1 1
13 30522 1 1 126 LYS HD2 H 28.258 6.713 48.482 1.00 . A A . 146 LYS HD2 1 1
13 30523 1 1 126 LYS HD3 H 26.767 6.004 47.860 1.00 . A A . 146 LYS HD3 1 1
13 30524 1 1 126 LYS HE2 H 26.112 5.924 49.996 1.00 . A A . 146 LYS HE2 1 1
13 30525 1 1 126 LYS HE3 H 27.207 4.551 50.139 1.00 . A A . 146 LYS HE3 1 1
13 30526 1 1 126 LYS HG2 H 27.857 4.196 47.165 1.00 . A A . 146 LYS HG2 1 1
13 30527 1 1 126 LYS HG3 H 28.537 3.935 48.772 1.00 . A A . 146 LYS HG3 1 1
13 30528 1 1 126 LYS HZ1 H 28.400 7.182 50.468 1.00 . A A . 146 LYS HZ1 1 1
13 30529 1 1 126 LYS HZ2 H 27.342 6.688 51.695 1.00 . A A . 146 LYS HZ2 1 1
13 30530 1 1 126 LYS HZ3 H 28.694 5.741 51.314 1.00 . A A . 146 LYS HZ3 1 1
13 30531 1 1 126 LYS N N 30.784 3.064 46.409 1.00 . A A . 146 LYS N 1 1
13 30532 1 1 126 LYS NZ N 27.950 6.356 50.918 1.00 . A A . 146 LYS NZ 1 1
13 30533 1 1 126 LYS O O 31.516 6.349 45.762 1.00 . A A . 146 LYS O 1 1
13 30534 1 1 127 TYR C C 31.916 6.421 42.452 1.00 . A A . 147 TYR C 1 1
13 30535 1 1 127 TYR CA C 32.537 5.376 43.372 1.00 . A A . 147 TYR CA 1 1
13 30536 1 1 127 TYR CB C 33.283 4.320 42.564 1.00 . A A . 147 TYR CB 1 1
13 30537 1 1 127 TYR CD1 C 35.166 3.950 44.205 1.00 . A A . 147 TYR CD1 1 1
13 30538 1 1 127 TYR CD2 C 33.962 2.042 43.436 1.00 . A A . 147 TYR CD2 1 1
13 30539 1 1 127 TYR CE1 C 35.962 3.139 44.987 1.00 . A A . 147 TYR CE1 1 1
13 30540 1 1 127 TYR CE2 C 34.756 1.225 44.216 1.00 . A A . 147 TYR CE2 1 1
13 30541 1 1 127 TYR CG C 34.154 3.419 43.414 1.00 . A A . 147 TYR CG 1 1
13 30542 1 1 127 TYR CZ C 35.751 1.777 44.990 1.00 . A A . 147 TYR CZ 1 1
13 30543 1 1 127 TYR H H 31.121 3.901 43.886 1.00 . A A . 147 TYR H 1 1
13 30544 1 1 127 TYR HA H 33.238 5.870 44.030 1.00 . A A . 147 TYR HA 1 1
13 30545 1 1 127 TYR HB2 H 32.565 3.697 42.049 1.00 . A A . 147 TYR HB2 1 1
13 30546 1 1 127 TYR HB3 H 33.915 4.806 41.837 1.00 . A A . 147 TYR HB3 1 1
13 30547 1 1 127 TYR HD1 H 35.327 5.018 44.201 1.00 . A A . 147 TYR HD1 1 1
13 30548 1 1 127 TYR HD2 H 33.180 1.607 42.830 1.00 . A A . 147 TYR HD2 1 1
13 30549 1 1 127 TYR HE1 H 36.743 3.571 45.594 1.00 . A A . 147 TYR HE1 1 1
13 30550 1 1 127 TYR HE2 H 34.590 0.158 44.219 1.00 . A A . 147 TYR HE2 1 1
13 30551 1 1 127 TYR HH H 36.946 1.495 46.471 1.00 . A A . 147 TYR HH 1 1
13 30552 1 1 127 TYR N N 31.530 4.735 44.197 1.00 . A A . 147 TYR N 1 1
13 30553 1 1 127 TYR O O 30.757 6.300 42.045 1.00 . A A . 147 TYR O 1 1
13 30554 1 1 127 TYR OH O 36.536 0.967 45.771 1.00 . A A . 147 TYR OH 1 1
13 30555 1 1 128 SER C C 33.000 8.532 39.983 1.00 . A A . 148 SER C 1 1
13 30556 1 1 128 SER CA C 32.231 8.538 41.299 1.00 . A A . 148 SER CA 1 1
13 30557 1 1 128 SER CB C 32.415 9.875 42.029 1.00 . A A . 148 SER CB 1 1
13 30558 1 1 128 SER H H 33.617 7.471 42.477 1.00 . A A . 148 SER H 1 1
13 30559 1 1 128 SER HA H 31.181 8.384 41.094 1.00 . A A . 148 SER HA 1 1
13 30560 1 1 128 SER HB2 H 33.121 10.487 41.487 1.00 . A A . 148 SER HB2 1 1
13 30561 1 1 128 SER HB3 H 31.466 10.386 42.086 1.00 . A A . 148 SER HB3 1 1
13 30562 1 1 128 SER HG H 33.867 9.798 43.357 1.00 . A A . 148 SER HG 1 1
13 30563 1 1 128 SER N N 32.692 7.448 42.139 1.00 . A A . 148 SER N 1 1
13 30564 1 1 128 SER O O 34.050 9.163 39.857 1.00 . A A . 148 SER O 1 1
13 30565 1 1 128 SER OG O 32.906 9.677 43.350 1.00 . A A . 148 SER OG 1 1
13 30566 1 1 129 ALA C C 32.254 7.666 36.560 1.00 . A A . 149 ALA C 1 1
13 30567 1 1 129 ALA CA C 33.189 7.616 37.755 1.00 . A A . 149 ALA CA 1 1
13 30568 1 1 129 ALA CB C 33.932 6.292 37.771 1.00 . A A . 149 ALA CB 1 1
13 30569 1 1 129 ALA H H 31.601 7.389 39.126 1.00 . A A . 149 ALA H 1 1
13 30570 1 1 129 ALA HA H 33.919 8.405 37.662 1.00 . A A . 149 ALA HA 1 1
13 30571 1 1 129 ALA HB1 H 33.476 5.631 38.493 1.00 . A A . 149 ALA HB1 1 1
13 30572 1 1 129 ALA HB2 H 34.964 6.462 38.041 1.00 . A A . 149 ALA HB2 1 1
13 30573 1 1 129 ALA HB3 H 33.886 5.840 36.790 1.00 . A A . 149 ALA HB3 1 1
13 30574 1 1 129 ALA N N 32.482 7.802 39.007 1.00 . A A . 149 ALA N 1 1
13 30575 1 1 129 ALA O O 31.052 7.436 36.682 1.00 . A A . 149 ALA O 1 1
13 30576 1 1 130 SER C C 32.835 6.902 33.252 1.00 . A A . 150 SER C 1 1
13 30577 1 1 130 SER CA C 32.132 7.920 34.143 1.00 . A A . 150 SER CA 1 1
13 30578 1 1 130 SER CB C 32.111 9.298 33.477 1.00 . A A . 150 SER CB 1 1
13 30579 1 1 130 SER H H 33.766 8.282 35.420 1.00 . A A . 150 SER H 1 1
13 30580 1 1 130 SER HA H 31.118 7.593 34.328 1.00 . A A . 150 SER HA 1 1
13 30581 1 1 130 SER HB2 H 33.103 9.540 33.123 1.00 . A A . 150 SER HB2 1 1
13 30582 1 1 130 SER HB3 H 31.425 9.286 32.647 1.00 . A A . 150 SER HB3 1 1
13 30583 1 1 130 SER HG H 31.746 9.937 35.290 1.00 . A A . 150 SER HG 1 1
13 30584 1 1 130 SER N N 32.827 7.989 35.414 1.00 . A A . 150 SER N 1 1
13 30585 1 1 130 SER O O 34.067 6.818 33.253 1.00 . A A . 150 SER O 1 1
13 30586 1 1 130 SER OG O 31.701 10.294 34.399 1.00 . A A . 150 SER OG 1 1
13 30587 1 1 131 VAL C C 32.394 5.381 30.197 1.00 . A A . 151 VAL C 1 1
13 30588 1 1 131 VAL CA C 32.648 5.077 31.673 1.00 . A A . 151 VAL CA 1 1
13 30589 1 1 131 VAL CB C 32.118 3.665 32.056 1.00 . A A . 151 VAL CB 1 1
13 30590 1 1 131 VAL CG1 C 30.607 3.610 32.013 1.00 . A A . 151 VAL CG1 1 1
13 30591 1 1 131 VAL CG2 C 32.713 2.579 31.172 1.00 . A A . 151 VAL CG2 1 1
13 30592 1 1 131 VAL H H 31.090 6.236 32.528 1.00 . A A . 151 VAL H 1 1
13 30593 1 1 131 VAL HA H 33.715 5.086 31.841 1.00 . A A . 151 VAL HA 1 1
13 30594 1 1 131 VAL HB H 32.423 3.465 33.073 1.00 . A A . 151 VAL HB 1 1
13 30595 1 1 131 VAL HG11 H 30.221 4.549 31.645 1.00 . A A . 151 VAL HG11 1 1
13 30596 1 1 131 VAL HG12 H 30.293 2.812 31.356 1.00 . A A . 151 VAL HG12 1 1
13 30597 1 1 131 VAL HG13 H 30.224 3.428 33.006 1.00 . A A . 151 VAL HG13 1 1
13 30598 1 1 131 VAL HG21 H 32.738 2.923 30.148 1.00 . A A . 151 VAL HG21 1 1
13 30599 1 1 131 VAL HG22 H 33.717 2.359 31.503 1.00 . A A . 151 VAL HG22 1 1
13 30600 1 1 131 VAL HG23 H 32.106 1.688 31.239 1.00 . A A . 151 VAL HG23 1 1
13 30601 1 1 131 VAL N N 32.070 6.112 32.518 1.00 . A A . 151 VAL N 1 1
13 30602 1 1 131 VAL O O 31.325 5.859 29.821 1.00 . A A . 151 VAL O 1 1
13 30603 1 1 132 LYS C C 33.609 4.044 27.207 1.00 . A A . 152 LYS C 1 1
13 30604 1 1 132 LYS CA C 33.306 5.342 27.941 1.00 . A A . 152 LYS CA 1 1
13 30605 1 1 132 LYS CB C 34.269 6.443 27.494 1.00 . A A . 152 LYS CB 1 1
13 30606 1 1 132 LYS CD C 33.605 7.139 25.171 1.00 . A A . 152 LYS CD 1 1
13 30607 1 1 132 LYS CE C 32.342 7.619 24.482 1.00 . A A . 152 LYS CE 1 1
13 30608 1 1 132 LYS CG C 33.612 7.515 26.644 1.00 . A A . 152 LYS CG 1 1
13 30609 1 1 132 LYS H H 34.257 4.818 29.752 1.00 . A A . 152 LYS H 1 1
13 30610 1 1 132 LYS HA H 32.293 5.644 27.715 1.00 . A A . 152 LYS HA 1 1
13 30611 1 1 132 LYS HB2 H 34.687 6.916 28.370 1.00 . A A . 152 LYS HB2 1 1
13 30612 1 1 132 LYS HB3 H 35.069 5.998 26.920 1.00 . A A . 152 LYS HB3 1 1
13 30613 1 1 132 LYS HD2 H 34.459 7.592 24.690 1.00 . A A . 152 LYS HD2 1 1
13 30614 1 1 132 LYS HD3 H 33.668 6.064 25.080 1.00 . A A . 152 LYS HD3 1 1
13 30615 1 1 132 LYS HE2 H 31.861 6.774 24.011 1.00 . A A . 152 LYS HE2 1 1
13 30616 1 1 132 LYS HE3 H 31.682 8.040 25.224 1.00 . A A . 152 LYS HE3 1 1
13 30617 1 1 132 LYS HG2 H 32.594 7.647 26.975 1.00 . A A . 152 LYS HG2 1 1
13 30618 1 1 132 LYS HG3 H 34.158 8.438 26.768 1.00 . A A . 152 LYS HG3 1 1
13 30619 1 1 132 LYS HZ1 H 33.484 8.389 22.916 1.00 . A A . 152 LYS HZ1 1 1
13 30620 1 1 132 LYS HZ2 H 31.827 8.730 22.792 1.00 . A A . 152 LYS HZ2 1 1
13 30621 1 1 132 LYS HZ3 H 32.789 9.575 23.905 1.00 . A A . 152 LYS HZ3 1 1
13 30622 1 1 132 LYS N N 33.408 5.143 29.376 1.00 . A A . 152 LYS N 1 1
13 30623 1 1 132 LYS NZ N 32.632 8.649 23.453 1.00 . A A . 152 LYS NZ 1 1
13 30624 1 1 132 LYS O O 34.636 3.408 27.453 1.00 . A A . 152 LYS O 1 1
13 30625 1 1 133 ALA C C 33.558 2.719 24.211 1.00 . A A . 153 ALA C 1 1
13 30626 1 1 133 ALA CA C 32.883 2.433 25.546 1.00 . A A . 153 ALA CA 1 1
13 30627 1 1 133 ALA CB C 31.547 1.745 25.337 1.00 . A A . 153 ALA CB 1 1
13 30628 1 1 133 ALA H H 31.889 4.189 26.194 1.00 . A A . 153 ALA H 1 1
13 30629 1 1 133 ALA HA H 33.516 1.766 26.114 1.00 . A A . 153 ALA HA 1 1
13 30630 1 1 133 ALA HB1 H 31.661 0.945 24.621 1.00 . A A . 153 ALA HB1 1 1
13 30631 1 1 133 ALA HB2 H 30.827 2.459 24.970 1.00 . A A . 153 ALA HB2 1 1
13 30632 1 1 133 ALA HB3 H 31.207 1.340 26.280 1.00 . A A . 153 ALA HB3 1 1
13 30633 1 1 133 ALA N N 32.708 3.648 26.322 1.00 . A A . 153 ALA N 1 1
13 30634 1 1 133 ALA O O 33.031 3.447 23.366 1.00 . A A . 153 ALA O 1 1
13 30635 1 1 134 VAL C C 35.287 1.064 21.935 1.00 . A A . 154 VAL C 1 1
13 30636 1 1 134 VAL CA C 35.498 2.287 22.815 1.00 . A A . 154 VAL CA 1 1
13 30637 1 1 134 VAL CB C 37.007 2.445 23.111 1.00 . A A . 154 VAL CB 1 1
13 30638 1 1 134 VAL CG1 C 37.778 2.788 21.844 1.00 . A A . 154 VAL CG1 1 1
13 30639 1 1 134 VAL CG2 C 37.240 3.505 24.178 1.00 . A A . 154 VAL CG2 1 1
13 30640 1 1 134 VAL H H 35.111 1.606 24.773 1.00 . A A . 154 VAL H 1 1
13 30641 1 1 134 VAL HA H 35.152 3.169 22.295 1.00 . A A . 154 VAL HA 1 1
13 30642 1 1 134 VAL HB H 37.377 1.500 23.488 1.00 . A A . 154 VAL HB 1 1
13 30643 1 1 134 VAL HG11 H 37.100 3.195 21.109 1.00 . A A . 154 VAL HG11 1 1
13 30644 1 1 134 VAL HG12 H 38.540 3.517 22.074 1.00 . A A . 154 VAL HG12 1 1
13 30645 1 1 134 VAL HG13 H 38.242 1.894 21.451 1.00 . A A . 154 VAL HG13 1 1
13 30646 1 1 134 VAL HG21 H 36.704 3.235 25.077 1.00 . A A . 154 VAL HG21 1 1
13 30647 1 1 134 VAL HG22 H 38.296 3.571 24.397 1.00 . A A . 154 VAL HG22 1 1
13 30648 1 1 134 VAL HG23 H 36.885 4.460 23.820 1.00 . A A . 154 VAL HG23 1 1
13 30649 1 1 134 VAL N N 34.737 2.150 24.041 1.00 . A A . 154 VAL N 1 1
13 30650 1 1 134 VAL O O 35.709 -0.038 22.281 1.00 . A A . 154 VAL O 1 1
13 30651 1 1 135 VAL C C 35.343 0.290 18.690 1.00 . A A . 155 VAL C 1 1
13 30652 1 1 135 VAL CA C 34.390 0.173 19.871 1.00 . A A . 155 VAL CA 1 1
13 30653 1 1 135 VAL CB C 32.930 0.170 19.368 1.00 . A A . 155 VAL CB 1 1
13 30654 1 1 135 VAL CG1 C 32.659 -1.066 18.538 1.00 . A A . 155 VAL CG1 1 1
13 30655 1 1 135 VAL CG2 C 31.953 0.252 20.532 1.00 . A A . 155 VAL CG2 1 1
13 30656 1 1 135 VAL H H 34.274 2.141 20.592 1.00 . A A . 155 VAL H 1 1
13 30657 1 1 135 VAL HA H 34.584 -0.760 20.381 1.00 . A A . 155 VAL HA 1 1
13 30658 1 1 135 VAL HB H 32.784 1.037 18.740 1.00 . A A . 155 VAL HB 1 1
13 30659 1 1 135 VAL HG11 H 33.595 -1.459 18.173 1.00 . A A . 155 VAL HG11 1 1
13 30660 1 1 135 VAL HG12 H 32.170 -1.806 19.150 1.00 . A A . 155 VAL HG12 1 1
13 30661 1 1 135 VAL HG13 H 32.027 -0.805 17.706 1.00 . A A . 155 VAL HG13 1 1
13 30662 1 1 135 VAL HG21 H 32.400 0.817 21.336 1.00 . A A . 155 VAL HG21 1 1
13 30663 1 1 135 VAL HG22 H 31.047 0.740 20.207 1.00 . A A . 155 VAL HG22 1 1
13 30664 1 1 135 VAL HG23 H 31.721 -0.745 20.877 1.00 . A A . 155 VAL HG23 1 1
13 30665 1 1 135 VAL N N 34.623 1.253 20.805 1.00 . A A . 155 VAL N 1 1
13 30666 1 1 135 VAL O O 35.248 1.220 17.889 1.00 . A A . 155 VAL O 1 1
13 30667 1 1 136 THR C C 37.177 -1.878 16.682 1.00 . A A . 156 THR C 1 1
13 30668 1 1 136 THR CA C 37.273 -0.626 17.558 1.00 . A A . 156 THR CA 1 1
13 30669 1 1 136 THR CB C 38.681 -0.514 18.167 1.00 . A A . 156 THR CB 1 1
13 30670 1 1 136 THR CG2 C 39.723 -0.289 17.081 1.00 . A A . 156 THR CG2 1 1
13 30671 1 1 136 THR H H 36.279 -1.378 19.259 1.00 . A A . 156 THR H 1 1
13 30672 1 1 136 THR HA H 37.099 0.245 16.942 1.00 . A A . 156 THR HA 1 1
13 30673 1 1 136 THR HB H 38.902 -1.437 18.682 1.00 . A A . 156 THR HB 1 1
13 30674 1 1 136 THR HG1 H 37.898 1.082 19.027 1.00 . A A . 156 THR HG1 1 1
13 30675 1 1 136 THR HG21 H 39.232 -0.268 16.115 1.00 . A A . 156 THR HG21 1 1
13 30676 1 1 136 THR HG22 H 40.226 0.650 17.250 1.00 . A A . 156 THR HG22 1 1
13 30677 1 1 136 THR HG23 H 40.444 -1.094 17.102 1.00 . A A . 156 THR HG23 1 1
13 30678 1 1 136 THR N N 36.270 -0.644 18.602 1.00 . A A . 156 THR N 1 1
13 30679 1 1 136 THR O O 37.209 -3.000 17.184 1.00 . A A . 156 THR O 1 1
13 30680 1 1 136 THR OG1 O 38.711 0.571 19.109 1.00 . A A . 156 THR OG1 1 1
13 30681 1 1 137 PRO C C 38.286 -3.382 14.025 1.00 . A A . 157 PRO C 1 1
13 30682 1 1 137 PRO CA C 36.929 -2.801 14.410 1.00 . A A . 157 PRO CA 1 1
13 30683 1 1 137 PRO CB C 36.258 -2.155 13.184 1.00 . A A . 157 PRO CB 1 1
13 30684 1 1 137 PRO CD C 36.969 -0.409 14.671 1.00 . A A . 157 PRO CD 1 1
13 30685 1 1 137 PRO CG C 36.037 -0.715 13.540 1.00 . A A . 157 PRO CG 1 1
13 30686 1 1 137 PRO HA H 36.298 -3.590 14.793 1.00 . A A . 157 PRO HA 1 1
13 30687 1 1 137 PRO HB2 H 36.910 -2.249 12.327 1.00 . A A . 157 PRO HB2 1 1
13 30688 1 1 137 PRO HB3 H 35.323 -2.657 12.982 1.00 . A A . 157 PRO HB3 1 1
13 30689 1 1 137 PRO HD2 H 37.939 -0.111 14.296 1.00 . A A . 157 PRO HD2 1 1
13 30690 1 1 137 PRO HD3 H 36.555 0.351 15.315 1.00 . A A . 157 PRO HD3 1 1
13 30691 1 1 137 PRO HG2 H 36.263 -0.088 12.690 1.00 . A A . 157 PRO HG2 1 1
13 30692 1 1 137 PRO HG3 H 35.017 -0.568 13.853 1.00 . A A . 157 PRO HG3 1 1
13 30693 1 1 137 PRO N N 37.041 -1.698 15.359 1.00 . A A . 157 PRO N 1 1
13 30694 1 1 137 PRO O O 39.283 -2.662 13.943 1.00 . A A . 157 PRO O 1 1
13 30695 1 1 138 LEU C C 39.350 -5.716 11.851 1.00 . A A . 158 LEU C 1 1
13 30696 1 1 138 LEU CA C 39.523 -5.359 13.330 1.00 . A A . 158 LEU CA 1 1
13 30697 1 1 138 LEU CB C 39.810 -6.612 14.173 1.00 . A A . 158 LEU CB 1 1
13 30698 1 1 138 LEU CD1 C 38.584 -8.783 13.994 1.00 . A A . 158 LEU CD1 1 1
13 30699 1 1 138 LEU CD2 C 38.552 -7.511 16.140 1.00 . A A . 158 LEU CD2 1 1
13 30700 1 1 138 LEU CG C 38.584 -7.402 14.625 1.00 . A A . 158 LEU CG 1 1
13 30701 1 1 138 LEU H H 37.503 -5.217 13.944 1.00 . A A . 158 LEU H 1 1
13 30702 1 1 138 LEU HA H 40.348 -4.667 13.429 1.00 . A A . 158 LEU HA 1 1
13 30703 1 1 138 LEU HB2 H 40.440 -7.271 13.593 1.00 . A A . 158 LEU HB2 1 1
13 30704 1 1 138 LEU HB3 H 40.356 -6.307 15.054 1.00 . A A . 158 LEU HB3 1 1
13 30705 1 1 138 LEU HD11 H 39.581 -9.193 14.030 1.00 . A A . 158 LEU HD11 1 1
13 30706 1 1 138 LEU HD12 H 37.910 -9.427 14.538 1.00 . A A . 158 LEU HD12 1 1
13 30707 1 1 138 LEU HD13 H 38.262 -8.710 12.966 1.00 . A A . 158 LEU HD13 1 1
13 30708 1 1 138 LEU HD21 H 39.550 -7.381 16.531 1.00 . A A . 158 LEU HD21 1 1
13 30709 1 1 138 LEU HD22 H 37.905 -6.746 16.542 1.00 . A A . 158 LEU HD22 1 1
13 30710 1 1 138 LEU HD23 H 38.179 -8.483 16.422 1.00 . A A . 158 LEU HD23 1 1
13 30711 1 1 138 LEU HG H 37.690 -6.886 14.303 1.00 . A A . 158 LEU HG 1 1
13 30712 1 1 138 LEU N N 38.318 -4.687 13.800 1.00 . A A . 158 LEU N 1 1
13 30713 1 1 138 LEU O O 38.215 -5.766 11.367 1.00 . A A . 158 LEU O 1 1
13 30714 1 1 139 PRO C C 39.929 -7.683 9.364 1.00 . A A . 159 PRO C 1 1
13 30715 1 1 139 PRO CA C 40.409 -6.257 9.662 1.00 . A A . 159 PRO CA 1 1
13 30716 1 1 139 PRO CB C 41.866 -6.079 9.197 1.00 . A A . 159 PRO CB 1 1
13 30717 1 1 139 PRO CD C 41.844 -5.877 11.577 1.00 . A A . 159 PRO CD 1 1
13 30718 1 1 139 PRO CG C 42.587 -5.459 10.345 1.00 . A A . 159 PRO CG 1 1
13 30719 1 1 139 PRO HA H 39.778 -5.557 9.131 1.00 . A A . 159 PRO HA 1 1
13 30720 1 1 139 PRO HB2 H 42.284 -7.043 8.949 1.00 . A A . 159 PRO HB2 1 1
13 30721 1 1 139 PRO HB3 H 41.890 -5.438 8.327 1.00 . A A . 159 PRO HB3 1 1
13 30722 1 1 139 PRO HD2 H 42.186 -6.845 11.916 1.00 . A A . 159 PRO HD2 1 1
13 30723 1 1 139 PRO HD3 H 41.953 -5.138 12.357 1.00 . A A . 159 PRO HD3 1 1
13 30724 1 1 139 PRO HG2 H 43.604 -5.824 10.381 1.00 . A A . 159 PRO HG2 1 1
13 30725 1 1 139 PRO HG3 H 42.577 -4.383 10.246 1.00 . A A . 159 PRO HG3 1 1
13 30726 1 1 139 PRO N N 40.455 -5.941 11.103 1.00 . A A . 159 PRO N 1 1
13 30727 1 1 139 PRO O O 40.660 -8.499 8.802 1.00 . A A . 159 PRO O 1 1
13 30728 1 1 140 ARG C C 36.554 -9.010 9.245 1.00 . A A . 160 ARG C 1 1
13 30729 1 1 140 ARG CA C 38.050 -9.242 9.460 1.00 . A A . 160 ARG CA 1 1
13 30730 1 1 140 ARG CB C 38.277 -10.235 10.611 1.00 . A A . 160 ARG CB 1 1
13 30731 1 1 140 ARG CD C 39.290 -12.242 9.484 1.00 . A A . 160 ARG CD 1 1
13 30732 1 1 140 ARG CG C 39.521 -11.096 10.454 1.00 . A A . 160 ARG CG 1 1
13 30733 1 1 140 ARG CZ C 39.809 -14.661 9.507 1.00 . A A . 160 ARG CZ 1 1
13 30734 1 1 140 ARG H H 38.185 -7.278 10.233 1.00 . A A . 160 ARG H 1 1
13 30735 1 1 140 ARG HA H 38.479 -9.640 8.553 1.00 . A A . 160 ARG HA 1 1
13 30736 1 1 140 ARG HB2 H 38.364 -9.682 11.534 1.00 . A A . 160 ARG HB2 1 1
13 30737 1 1 140 ARG HB3 H 37.420 -10.889 10.677 1.00 . A A . 160 ARG HB3 1 1
13 30738 1 1 140 ARG HD2 H 38.250 -12.535 9.532 1.00 . A A . 160 ARG HD2 1 1
13 30739 1 1 140 ARG HD3 H 39.520 -11.902 8.486 1.00 . A A . 160 ARG HD3 1 1
13 30740 1 1 140 ARG HE H 40.985 -13.223 10.256 1.00 . A A . 160 ARG HE 1 1
13 30741 1 1 140 ARG HG2 H 40.327 -10.482 10.081 1.00 . A A . 160 ARG HG2 1 1
13 30742 1 1 140 ARG HG3 H 39.790 -11.502 11.419 1.00 . A A . 160 ARG HG3 1 1
13 30743 1 1 140 ARG HH11 H 38.018 -14.209 8.664 1.00 . A A . 160 ARG HH11 1 1
13 30744 1 1 140 ARG HH12 H 38.412 -15.900 8.703 1.00 . A A . 160 ARG HH12 1 1
13 30745 1 1 140 ARG HH21 H 41.517 -15.436 10.283 1.00 . A A . 160 ARG HH21 1 1
13 30746 1 1 140 ARG HH22 H 40.423 -16.594 9.598 1.00 . A A . 160 ARG HH22 1 1
13 30747 1 1 140 ARG N N 38.691 -7.966 9.743 1.00 . A A . 160 ARG N 1 1
13 30748 1 1 140 ARG NE N 40.125 -13.400 9.798 1.00 . A A . 160 ARG NE 1 1
13 30749 1 1 140 ARG NH1 N 38.657 -14.945 8.907 1.00 . A A . 160 ARG NH1 1 1
13 30750 1 1 140 ARG NH2 N 40.647 -15.642 9.823 1.00 . A A . 160 ARG NH2 1 1
13 30751 1 1 140 ARG O O 36.122 -8.706 8.136 1.00 . A A . 160 ARG O 1 1
13 30752 1 1 141 ASN C C 33.840 -8.845 11.760 1.00 . A A . 161 ASN C 1 1
13 30753 1 1 141 ASN CA C 34.351 -8.850 10.322 1.00 . A A . 161 ASN CA 1 1
13 30754 1 1 141 ASN CB C 33.570 -9.870 9.478 1.00 . A A . 161 ASN CB 1 1
13 30755 1 1 141 ASN CG C 32.238 -9.331 8.985 1.00 . A A . 161 ASN CG 1 1
13 30756 1 1 141 ASN H H 36.193 -9.481 11.147 1.00 . A A . 161 ASN H 1 1
13 30757 1 1 141 ASN HA H 34.219 -7.864 9.903 1.00 . A A . 161 ASN HA 1 1
13 30758 1 1 141 ASN HB2 H 34.164 -10.146 8.619 1.00 . A A . 161 ASN HB2 1 1
13 30759 1 1 141 ASN HB3 H 33.382 -10.751 10.073 1.00 . A A . 161 ASN HB3 1 1
13 30760 1 1 141 ASN HD21 H 31.291 -10.859 9.825 1.00 . A A . 161 ASN HD21 1 1
13 30761 1 1 141 ASN HD22 H 30.290 -9.710 9.015 1.00 . A A . 161 ASN HD22 1 1
13 30762 1 1 141 ASN N N 35.786 -9.150 10.322 1.00 . A A . 161 ASN N 1 1
13 30763 1 1 141 ASN ND2 N 31.166 -10.039 9.301 1.00 . A A . 161 ASN ND2 1 1
13 30764 1 1 141 ASN O O 32.699 -9.207 12.046 1.00 . A A . 161 ASN O 1 1
13 30765 1 1 141 ASN OD1 O 32.172 -8.291 8.326 1.00 . A A . 161 ASN OD1 1 1
13 30766 1 1 142 ARG C C 34.868 -7.141 14.747 1.00 . A A . 162 ARG C 1 1
13 30767 1 1 142 ARG CA C 34.378 -8.436 14.096 1.00 . A A . 162 ARG CA 1 1
13 30768 1 1 142 ARG CB C 35.000 -9.649 14.804 1.00 . A A . 162 ARG CB 1 1
13 30769 1 1 142 ARG CD C 33.912 -11.674 13.715 1.00 . A A . 162 ARG CD 1 1
13 30770 1 1 142 ARG CG C 34.059 -10.840 14.979 1.00 . A A . 162 ARG CG 1 1
13 30771 1 1 142 ARG CZ C 35.502 -13.564 14.053 1.00 . A A . 162 ARG CZ 1 1
13 30772 1 1 142 ARG H H 35.582 -8.103 12.391 1.00 . A A . 162 ARG H 1 1
13 30773 1 1 142 ARG HA H 33.304 -8.487 14.186 1.00 . A A . 162 ARG HA 1 1
13 30774 1 1 142 ARG HB2 H 35.860 -9.978 14.246 1.00 . A A . 162 ARG HB2 1 1
13 30775 1 1 142 ARG HB3 H 35.317 -9.335 15.788 1.00 . A A . 162 ARG HB3 1 1
13 30776 1 1 142 ARG HD2 H 33.080 -12.347 13.841 1.00 . A A . 162 ARG HD2 1 1
13 30777 1 1 142 ARG HD3 H 33.708 -11.009 12.887 1.00 . A A . 162 ARG HD3 1 1
13 30778 1 1 142 ARG HE H 35.654 -12.151 12.639 1.00 . A A . 162 ARG HE 1 1
13 30779 1 1 142 ARG HG2 H 34.446 -11.473 15.763 1.00 . A A . 162 ARG HG2 1 1
13 30780 1 1 142 ARG HG3 H 33.085 -10.471 15.268 1.00 . A A . 162 ARG HG3 1 1
13 30781 1 1 142 ARG HH11 H 33.997 -13.550 15.422 1.00 . A A . 162 ARG HH11 1 1
13 30782 1 1 142 ARG HH12 H 35.128 -14.863 15.569 1.00 . A A . 162 ARG HH12 1 1
13 30783 1 1 142 ARG HH21 H 37.111 -13.870 12.864 1.00 . A A . 162 ARG HH21 1 1
13 30784 1 1 142 ARG HH22 H 36.901 -15.032 14.132 1.00 . A A . 162 ARG HH22 1 1
13 30785 1 1 142 ARG N N 34.707 -8.438 12.676 1.00 . A A . 162 ARG N 1 1
13 30786 1 1 142 ARG NE N 35.112 -12.457 13.403 1.00 . A A . 162 ARG NE 1 1
13 30787 1 1 142 ARG NH1 N 34.821 -14.027 15.098 1.00 . A A . 162 ARG NH1 1 1
13 30788 1 1 142 ARG NH2 N 36.589 -14.207 13.648 1.00 . A A . 162 ARG NH2 1 1
13 30789 1 1 142 ARG O O 35.647 -6.393 14.149 1.00 . A A . 162 ARG O 1 1
13 30790 1 1 143 VAL C C 35.270 -6.036 18.106 1.00 . A A . 163 VAL C 1 1
13 30791 1 1 143 VAL CA C 34.797 -5.683 16.701 1.00 . A A . 163 VAL CA 1 1
13 30792 1 1 143 VAL CB C 33.651 -4.648 16.821 1.00 . A A . 163 VAL CB 1 1
13 30793 1 1 143 VAL CG1 C 33.609 -3.744 15.599 1.00 . A A . 163 VAL CG1 1 1
13 30794 1 1 143 VAL CG2 C 32.303 -5.328 17.033 1.00 . A A . 163 VAL CG2 1 1
13 30795 1 1 143 VAL H H 33.773 -7.508 16.383 1.00 . A A . 163 VAL H 1 1
13 30796 1 1 143 VAL HA H 35.614 -5.220 16.166 1.00 . A A . 163 VAL HA 1 1
13 30797 1 1 143 VAL HB H 33.850 -4.027 17.684 1.00 . A A . 163 VAL HB 1 1
13 30798 1 1 143 VAL HG11 H 34.519 -3.866 15.030 1.00 . A A . 163 VAL HG11 1 1
13 30799 1 1 143 VAL HG12 H 32.762 -4.009 14.984 1.00 . A A . 163 VAL HG12 1 1
13 30800 1 1 143 VAL HG13 H 33.517 -2.715 15.915 1.00 . A A . 163 VAL HG13 1 1
13 30801 1 1 143 VAL HG21 H 32.320 -6.309 16.582 1.00 . A A . 163 VAL HG21 1 1
13 30802 1 1 143 VAL HG22 H 32.110 -5.423 18.092 1.00 . A A . 163 VAL HG22 1 1
13 30803 1 1 143 VAL HG23 H 31.524 -4.736 16.577 1.00 . A A . 163 VAL HG23 1 1
13 30804 1 1 143 VAL N N 34.402 -6.877 15.963 1.00 . A A . 163 VAL N 1 1
13 30805 1 1 143 VAL O O 34.800 -7.005 18.714 1.00 . A A . 163 VAL O 1 1
13 30806 1 1 144 ASP C C 36.243 -4.115 20.727 1.00 . A A . 164 ASP C 1 1
13 30807 1 1 144 ASP CA C 36.679 -5.360 19.971 1.00 . A A . 164 ASP CA 1 1
13 30808 1 1 144 ASP CB C 38.208 -5.496 19.996 1.00 . A A . 164 ASP CB 1 1
13 30809 1 1 144 ASP CG C 38.781 -5.646 21.396 1.00 . A A . 164 ASP CG 1 1
13 30810 1 1 144 ASP H H 36.601 -4.554 18.022 1.00 . A A . 164 ASP H 1 1
13 30811 1 1 144 ASP HA H 36.226 -6.230 20.420 1.00 . A A . 164 ASP HA 1 1
13 30812 1 1 144 ASP HB2 H 38.493 -6.365 19.424 1.00 . A A . 164 ASP HB2 1 1
13 30813 1 1 144 ASP HB3 H 38.643 -4.618 19.544 1.00 . A A . 164 ASP HB3 1 1
13 30814 1 1 144 ASP N N 36.209 -5.250 18.601 1.00 . A A . 164 ASP N 1 1
13 30815 1 1 144 ASP O O 36.563 -2.995 20.320 1.00 . A A . 164 ASP O 1 1
13 30816 1 1 144 ASP OD1 O 39.075 -6.787 21.800 1.00 . A A . 164 ASP OD1 1 1
13 30817 1 1 144 ASP OD2 O 38.979 -4.619 22.080 1.00 . A A . 164 ASP OD2 1 1
13 30818 1 1 145 LEU C C 35.483 -3.130 23.965 1.00 . A A . 165 LEU C 1 1
13 30819 1 1 145 LEU CA C 34.976 -3.146 22.534 1.00 . A A . 165 LEU CA 1 1
13 30820 1 1 145 LEU CB C 33.442 -3.082 22.481 1.00 . A A . 165 LEU CB 1 1
13 30821 1 1 145 LEU CD1 C 31.434 -3.482 23.918 1.00 . A A . 165 LEU CD1 1 1
13 30822 1 1 145 LEU CD2 C 32.348 -5.322 22.495 1.00 . A A . 165 LEU CD2 1 1
13 30823 1 1 145 LEU CG C 32.690 -4.105 23.330 1.00 . A A . 165 LEU CG 1 1
13 30824 1 1 145 LEU H H 35.302 -5.203 22.121 1.00 . A A . 165 LEU H 1 1
13 30825 1 1 145 LEU HA H 35.363 -2.266 22.041 1.00 . A A . 165 LEU HA 1 1
13 30826 1 1 145 LEU HB2 H 33.137 -2.097 22.800 1.00 . A A . 165 LEU HB2 1 1
13 30827 1 1 145 LEU HB3 H 33.139 -3.213 21.454 1.00 . A A . 165 LEU HB3 1 1
13 30828 1 1 145 LEU HD11 H 31.618 -2.440 24.138 1.00 . A A . 165 LEU HD11 1 1
13 30829 1 1 145 LEU HD12 H 30.625 -3.562 23.208 1.00 . A A . 165 LEU HD12 1 1
13 30830 1 1 145 LEU HD13 H 31.167 -4.000 24.828 1.00 . A A . 165 LEU HD13 1 1
13 30831 1 1 145 LEU HD21 H 33.244 -5.694 22.023 1.00 . A A . 165 LEU HD21 1 1
13 30832 1 1 145 LEU HD22 H 31.929 -6.088 23.130 1.00 . A A . 165 LEU HD22 1 1
13 30833 1 1 145 LEU HD23 H 31.630 -5.048 21.736 1.00 . A A . 165 LEU HD23 1 1
13 30834 1 1 145 LEU HG H 33.322 -4.422 24.146 1.00 . A A . 165 LEU HG 1 1
13 30835 1 1 145 LEU N N 35.494 -4.291 21.801 1.00 . A A . 165 LEU N 1 1
13 30836 1 1 145 LEU O O 35.473 -4.141 24.666 1.00 . A A . 165 LEU O 1 1
13 30837 1 1 146 LYS C C 35.796 -0.746 26.481 1.00 . A A . 166 LYS C 1 1
13 30838 1 1 146 LYS CA C 36.546 -1.789 25.682 1.00 . A A . 166 LYS CA 1 1
13 30839 1 1 146 LYS CB C 38.017 -1.390 25.560 1.00 . A A . 166 LYS CB 1 1
13 30840 1 1 146 LYS CD C 40.205 -1.098 26.727 1.00 . A A . 166 LYS CD 1 1
13 30841 1 1 146 LYS CE C 40.906 -2.387 27.103 1.00 . A A . 166 LYS CE 1 1
13 30842 1 1 146 LYS CG C 38.711 -1.223 26.901 1.00 . A A . 166 LYS CG 1 1
13 30843 1 1 146 LYS H H 35.876 -1.199 23.769 1.00 . A A . 166 LYS H 1 1
13 30844 1 1 146 LYS HA H 36.476 -2.729 26.209 1.00 . A A . 166 LYS HA 1 1
13 30845 1 1 146 LYS HB2 H 38.539 -2.146 24.995 1.00 . A A . 166 LYS HB2 1 1
13 30846 1 1 146 LYS HB3 H 38.081 -0.453 25.031 1.00 . A A . 166 LYS HB3 1 1
13 30847 1 1 146 LYS HD2 H 40.410 -0.872 25.696 1.00 . A A . 166 LYS HD2 1 1
13 30848 1 1 146 LYS HD3 H 40.568 -0.302 27.356 1.00 . A A . 166 LYS HD3 1 1
13 30849 1 1 146 LYS HE2 H 40.463 -2.766 28.010 1.00 . A A . 166 LYS HE2 1 1
13 30850 1 1 146 LYS HE3 H 40.762 -3.101 26.307 1.00 . A A . 166 LYS HE3 1 1
13 30851 1 1 146 LYS HG2 H 38.337 -0.332 27.382 1.00 . A A . 166 LYS HG2 1 1
13 30852 1 1 146 LYS HG3 H 38.499 -2.085 27.514 1.00 . A A . 166 LYS HG3 1 1
13 30853 1 1 146 LYS HZ1 H 42.527 -1.269 27.791 1.00 . A A . 166 LYS HZ1 1 1
13 30854 1 1 146 LYS HZ2 H 42.743 -2.947 27.924 1.00 . A A . 166 LYS HZ2 1 1
13 30855 1 1 146 LYS HZ3 H 42.864 -2.190 26.409 1.00 . A A . 166 LYS HZ3 1 1
13 30856 1 1 146 LYS N N 35.948 -1.969 24.372 1.00 . A A . 166 LYS N 1 1
13 30857 1 1 146 LYS NZ N 42.359 -2.186 27.323 1.00 . A A . 166 LYS NZ 1 1
13 30858 1 1 146 LYS O O 35.475 0.330 25.987 1.00 . A A . 166 LYS O 1 1
13 30859 1 1 147 LEU C C 35.759 0.420 29.584 1.00 . A A . 167 LEU C 1 1
13 30860 1 1 147 LEU CA C 34.784 -0.223 28.610 1.00 . A A . 167 LEU CA 1 1
13 30861 1 1 147 LEU CB C 33.725 -1.033 29.366 1.00 . A A . 167 LEU CB 1 1
13 30862 1 1 147 LEU CD1 C 31.652 0.125 28.534 1.00 . A A . 167 LEU CD1 1 1
13 30863 1 1 147 LEU CD2 C 32.516 -1.873 27.297 1.00 . A A . 167 LEU CD2 1 1
13 30864 1 1 147 LEU CG C 32.369 -1.209 28.663 1.00 . A A . 167 LEU CG 1 1
13 30865 1 1 147 LEU H H 35.857 -1.951 28.055 1.00 . A A . 167 LEU H 1 1
13 30866 1 1 147 LEU HA H 34.304 0.545 28.023 1.00 . A A . 167 LEU HA 1 1
13 30867 1 1 147 LEU HB2 H 34.131 -2.016 29.558 1.00 . A A . 167 LEU HB2 1 1
13 30868 1 1 147 LEU HB3 H 33.547 -0.549 30.315 1.00 . A A . 167 LEU HB3 1 1
13 30869 1 1 147 LEU HD11 H 32.297 0.917 28.886 1.00 . A A . 167 LEU HD11 1 1
13 30870 1 1 147 LEU HD12 H 31.399 0.301 27.499 1.00 . A A . 167 LEU HD12 1 1
13 30871 1 1 147 LEU HD13 H 30.747 0.108 29.126 1.00 . A A . 167 LEU HD13 1 1
13 30872 1 1 147 LEU HD21 H 33.428 -1.534 26.827 1.00 . A A . 167 LEU HD21 1 1
13 30873 1 1 147 LEU HD22 H 32.551 -2.945 27.423 1.00 . A A . 167 LEU HD22 1 1
13 30874 1 1 147 LEU HD23 H 31.672 -1.611 26.677 1.00 . A A . 167 LEU HD23 1 1
13 30875 1 1 147 LEU HG H 31.757 -1.855 29.269 1.00 . A A . 167 LEU HG 1 1
13 30876 1 1 147 LEU N N 35.521 -1.089 27.719 1.00 . A A . 167 LEU N 1 1
13 30877 1 1 147 LEU O O 36.323 -0.255 30.447 1.00 . A A . 167 LEU O 1 1
13 30878 1 1 148 VAL C C 36.316 3.226 31.338 1.00 . A A . 168 VAL C 1 1
13 30879 1 1 148 VAL CA C 36.967 2.420 30.221 1.00 . A A . 168 VAL CA 1 1
13 30880 1 1 148 VAL CB C 37.823 3.361 29.346 1.00 . A A . 168 VAL CB 1 1
13 30881 1 1 148 VAL CG1 C 39.090 3.754 30.080 1.00 . A A . 168 VAL CG1 1 1
13 30882 1 1 148 VAL CG2 C 38.166 2.715 28.009 1.00 . A A . 168 VAL CG2 1 1
13 30883 1 1 148 VAL H H 35.440 2.217 28.768 1.00 . A A . 168 VAL H 1 1
13 30884 1 1 148 VAL HA H 37.621 1.681 30.661 1.00 . A A . 168 VAL HA 1 1
13 30885 1 1 148 VAL HB H 37.252 4.258 29.152 1.00 . A A . 168 VAL HB 1 1
13 30886 1 1 148 VAL HG11 H 39.137 3.224 31.018 1.00 . A A . 168 VAL HG11 1 1
13 30887 1 1 148 VAL HG12 H 39.948 3.498 29.476 1.00 . A A . 168 VAL HG12 1 1
13 30888 1 1 148 VAL HG13 H 39.083 4.817 30.266 1.00 . A A . 168 VAL HG13 1 1
13 30889 1 1 148 VAL HG21 H 37.999 1.650 28.071 1.00 . A A . 168 VAL HG21 1 1
13 30890 1 1 148 VAL HG22 H 37.540 3.134 27.237 1.00 . A A . 168 VAL HG22 1 1
13 30891 1 1 148 VAL HG23 H 39.203 2.905 27.772 1.00 . A A . 168 VAL HG23 1 1
13 30892 1 1 148 VAL N N 35.968 1.716 29.434 1.00 . A A . 168 VAL N 1 1
13 30893 1 1 148 VAL O O 35.572 4.170 31.080 1.00 . A A . 168 VAL O 1 1
13 30894 1 1 149 PHE C C 37.026 4.559 34.278 1.00 . A A . 169 PHE C 1 1
13 30895 1 1 149 PHE CA C 36.054 3.519 33.743 1.00 . A A . 169 PHE CA 1 1
13 30896 1 1 149 PHE CB C 35.760 2.506 34.857 1.00 . A A . 169 PHE CB 1 1
13 30897 1 1 149 PHE CD1 C 33.474 1.482 34.717 1.00 . A A . 169 PHE CD1 1 1
13 30898 1 1 149 PHE CD2 C 35.323 0.235 33.876 1.00 . A A . 169 PHE CD2 1 1
13 30899 1 1 149 PHE CE1 C 32.622 0.451 34.375 1.00 . A A . 169 PHE CE1 1 1
13 30900 1 1 149 PHE CE2 C 34.478 -0.797 33.530 1.00 . A A . 169 PHE CE2 1 1
13 30901 1 1 149 PHE CG C 34.833 1.389 34.469 1.00 . A A . 169 PHE CG 1 1
13 30902 1 1 149 PHE CZ C 33.125 -0.690 33.782 1.00 . A A . 169 PHE CZ 1 1
13 30903 1 1 149 PHE H H 37.264 2.124 32.706 1.00 . A A . 169 PHE H 1 1
13 30904 1 1 149 PHE HA H 35.136 4.005 33.446 1.00 . A A . 169 PHE HA 1 1
13 30905 1 1 149 PHE HB2 H 36.691 2.061 35.173 1.00 . A A . 169 PHE HB2 1 1
13 30906 1 1 149 PHE HB3 H 35.320 3.028 35.693 1.00 . A A . 169 PHE HB3 1 1
13 30907 1 1 149 PHE HD1 H 33.079 2.376 35.179 1.00 . A A . 169 PHE HD1 1 1
13 30908 1 1 149 PHE HD2 H 36.383 0.151 33.677 1.00 . A A . 169 PHE HD2 1 1
13 30909 1 1 149 PHE HE1 H 31.563 0.535 34.573 1.00 . A A . 169 PHE HE1 1 1
13 30910 1 1 149 PHE HE2 H 34.874 -1.687 33.066 1.00 . A A . 169 PHE HE2 1 1
13 30911 1 1 149 PHE HZ H 32.461 -1.499 33.515 1.00 . A A . 169 PHE HZ 1 1
13 30912 1 1 149 PHE N N 36.626 2.862 32.574 1.00 . A A . 169 PHE N 1 1
13 30913 1 1 149 PHE O O 38.141 4.225 34.682 1.00 . A A . 169 PHE O 1 1
13 30914 1 1 150 GLN C C 36.813 7.557 35.975 1.00 . A A . 170 GLN C 1 1
13 30915 1 1 150 GLN CA C 37.443 6.893 34.761 1.00 . A A . 170 GLN CA 1 1
13 30916 1 1 150 GLN CB C 37.650 7.928 33.656 1.00 . A A . 170 GLN CB 1 1
13 30917 1 1 150 GLN CD C 39.661 9.162 34.536 1.00 . A A . 170 GLN CD 1 1
13 30918 1 1 150 GLN CG C 39.108 8.289 33.429 1.00 . A A . 170 GLN CG 1 1
13 30919 1 1 150 GLN H H 35.701 6.016 33.946 1.00 . A A . 170 GLN H 1 1
13 30920 1 1 150 GLN HA H 38.398 6.478 35.043 1.00 . A A . 170 GLN HA 1 1
13 30921 1 1 150 GLN HB2 H 37.243 7.540 32.733 1.00 . A A . 170 GLN HB2 1 1
13 30922 1 1 150 GLN HB3 H 37.117 8.829 33.923 1.00 . A A . 170 GLN HB3 1 1
13 30923 1 1 150 GLN HE21 H 40.990 7.762 35.006 1.00 . A A . 170 GLN HE21 1 1
13 30924 1 1 150 GLN HE22 H 41.031 9.202 35.967 1.00 . A A . 170 GLN HE22 1 1
13 30925 1 1 150 GLN HG2 H 39.690 7.379 33.383 1.00 . A A . 170 GLN HG2 1 1
13 30926 1 1 150 GLN HG3 H 39.196 8.820 32.492 1.00 . A A . 170 GLN HG3 1 1
13 30927 1 1 150 GLN N N 36.604 5.810 34.280 1.00 . A A . 170 GLN N 1 1
13 30928 1 1 150 GLN NE2 N 40.661 8.662 35.240 1.00 . A A . 170 GLN NE2 1 1
13 30929 1 1 150 GLN O O 35.739 8.151 35.869 1.00 . A A . 170 GLN O 1 1
13 30930 1 1 150 GLN OE1 O 39.188 10.275 34.761 1.00 . A A . 170 GLN OE1 1 1
13 30931 1 1 151 GLU C C 37.252 9.584 38.318 1.00 . A A . 171 GLU C 1 1
13 30932 1 1 151 GLU CA C 37.004 8.076 38.350 1.00 . A A . 171 GLU CA 1 1
13 30933 1 1 151 GLU CB C 37.674 7.443 39.573 1.00 . A A . 171 GLU CB 1 1
13 30934 1 1 151 GLU CD C 36.552 7.834 41.816 1.00 . A A . 171 GLU CD 1 1
13 30935 1 1 151 GLU CG C 36.689 6.920 40.610 1.00 . A A . 171 GLU CG 1 1
13 30936 1 1 151 GLU H H 38.326 6.947 37.136 1.00 . A A . 171 GLU H 1 1
13 30937 1 1 151 GLU HA H 35.940 7.905 38.408 1.00 . A A . 171 GLU HA 1 1
13 30938 1 1 151 GLU HB2 H 38.289 6.618 39.244 1.00 . A A . 171 GLU HB2 1 1
13 30939 1 1 151 GLU HB3 H 38.302 8.183 40.046 1.00 . A A . 171 GLU HB3 1 1
13 30940 1 1 151 GLU HG2 H 35.719 6.816 40.147 1.00 . A A . 171 GLU HG2 1 1
13 30941 1 1 151 GLU HG3 H 37.027 5.951 40.948 1.00 . A A . 171 GLU HG3 1 1
13 30942 1 1 151 GLU N N 37.483 7.454 37.120 1.00 . A A . 171 GLU N 1 1
13 30943 1 1 151 GLU O O 38.303 10.072 38.745 1.00 . A A . 171 GLU O 1 1
13 30944 1 1 151 GLU OE1 O 37.471 8.644 42.070 1.00 . A A . 171 GLU OE1 1 1
13 30945 1 1 151 GLU OE2 O 35.527 7.742 42.525 1.00 . A A . 171 GLU OE2 1 1
13 30946 1 1 152 GLY C C 35.182 12.218 36.810 1.00 . A A . 172 GLY C 1 1
13 30947 1 1 152 GLY CA C 36.351 11.731 37.632 1.00 . A A . 172 GLY CA 1 1
13 30948 1 1 152 GLY H H 35.462 9.833 37.492 1.00 . A A . 172 GLY H 1 1
13 30949 1 1 152 GLY HA2 H 37.271 11.986 37.129 1.00 . A A . 172 GLY HA2 1 1
13 30950 1 1 152 GLY HA3 H 36.331 12.202 38.606 1.00 . A A . 172 GLY HA3 1 1
13 30951 1 1 152 GLY N N 36.273 10.297 37.793 1.00 . A A . 172 GLY N 1 1
13 30952 1 1 152 GLY O O 34.262 11.433 36.554 1.00 . A A . 172 GLY O 1 1
13 30953 1 1 153 VAL C C 32.858 14.277 36.369 1.00 . A A . 173 VAL C 1 1
13 30954 1 1 153 VAL CA C 34.158 14.100 35.560 1.00 . A A . 173 VAL CA 1 1
13 30955 1 1 153 VAL CB C 33.898 13.258 34.264 1.00 . A A . 173 VAL CB 1 1
13 30956 1 1 153 VAL CG1 C 32.889 13.919 33.334 1.00 . A A . 173 VAL CG1 1 1
13 30957 1 1 153 VAL CG2 C 35.201 13.007 33.513 1.00 . A A . 173 VAL CG2 1 1
13 30958 1 1 153 VAL H H 35.983 14.049 36.644 1.00 . A A . 173 VAL H 1 1
13 30959 1 1 153 VAL HA H 34.506 15.080 35.258 1.00 . A A . 173 VAL HA 1 1
13 30960 1 1 153 VAL HB H 33.498 12.300 34.563 1.00 . A A . 173 VAL HB 1 1
13 30961 1 1 153 VAL HG11 H 32.035 14.247 33.908 1.00 . A A . 173 VAL HG11 1 1
13 30962 1 1 153 VAL HG12 H 33.346 14.770 32.850 1.00 . A A . 173 VAL HG12 1 1
13 30963 1 1 153 VAL HG13 H 32.569 13.209 32.587 1.00 . A A . 173 VAL HG13 1 1
13 30964 1 1 153 VAL HG21 H 35.954 12.660 34.205 1.00 . A A . 173 VAL HG21 1 1
13 30965 1 1 153 VAL HG22 H 35.040 12.258 32.751 1.00 . A A . 173 VAL HG22 1 1
13 30966 1 1 153 VAL HG23 H 35.532 13.925 33.051 1.00 . A A . 173 VAL HG23 1 1
13 30967 1 1 153 VAL N N 35.218 13.495 36.390 1.00 . A A . 173 VAL N 1 1
13 30968 1 1 153 VAL O O 32.636 13.586 37.368 1.00 . A A . 173 VAL O 1 1
13 30969 1 1 154 SER C C 29.877 14.142 36.284 1.00 . A A . 174 SER C 1 1
13 30970 1 1 154 SER CA C 30.705 15.385 36.580 1.00 . A A . 174 SER CA 1 1
13 30971 1 1 154 SER CB C 29.990 16.631 36.051 1.00 . A A . 174 SER CB 1 1
13 30972 1 1 154 SER H H 32.312 15.878 35.286 1.00 . A A . 174 SER H 1 1
13 30973 1 1 154 SER HA H 30.827 15.470 37.645 1.00 . A A . 174 SER HA 1 1
13 30974 1 1 154 SER HB2 H 29.342 16.350 35.233 1.00 . A A . 174 SER HB2 1 1
13 30975 1 1 154 SER HB3 H 29.400 17.063 36.844 1.00 . A A . 174 SER HB3 1 1
13 30976 1 1 154 SER HG H 31.472 17.894 36.323 1.00 . A A . 174 SER HG 1 1
13 30977 1 1 154 SER N N 32.027 15.245 35.984 1.00 . A A . 174 SER N 1 1
13 30978 1 1 154 SER O O 29.817 13.690 35.138 1.00 . A A . 174 SER O 1 1
13 30979 1 1 154 SER OG O 30.912 17.603 35.586 1.00 . A A . 174 SER OG 1 1
14 30980 1 1 1 ALA C C 3.203 -2.683 -2.687 1.00 . A A . 21 ALA C 1 1
14 30981 1 1 1 ALA CA C 1.924 -1.861 -2.622 1.00 . A A . 21 ALA CA 1 1
14 30982 1 1 1 ALA CB C 1.974 -0.729 -3.635 1.00 . A A . 21 ALA CB 1 1
14 30983 1 1 1 ALA H1 H 2.594 -1.362 -0.718 1.00 . A A . 21 ALA H1 1 1
14 30984 1 1 1 ALA H2 H 1.375 -0.345 -1.306 1.00 . A A . 21 ALA H2 1 1
14 30985 1 1 1 ALA H3 H 0.991 -1.903 -0.761 1.00 . A A . 21 ALA H3 1 1
14 30986 1 1 1 ALA HA H 1.089 -2.498 -2.875 1.00 . A A . 21 ALA HA 1 1
14 30987 1 1 1 ALA HB1 H 2.881 -0.805 -4.214 1.00 . A A . 21 ALA HB1 1 1
14 30988 1 1 1 ALA HB2 H 1.120 -0.798 -4.292 1.00 . A A . 21 ALA HB2 1 1
14 30989 1 1 1 ALA HB3 H 1.956 0.220 -3.117 1.00 . A A . 21 ALA HB3 1 1
14 30990 1 1 1 ALA N N 1.706 -1.332 -1.260 1.00 . A A . 21 ALA N 1 1
14 30991 1 1 1 ALA O O 4.305 -2.159 -2.497 1.00 . A A . 21 ALA O 1 1
14 30992 1 1 2 GLU C C 3.982 -5.696 -4.387 1.00 . A A . 22 GLU C 1 1
14 30993 1 1 2 GLU CA C 4.187 -4.862 -3.131 1.00 . A A . 22 GLU CA 1 1
14 30994 1 1 2 GLU CB C 4.413 -5.770 -1.913 1.00 . A A . 22 GLU CB 1 1
14 30995 1 1 2 GLU CD C 2.887 -7.548 -0.980 1.00 . A A . 22 GLU CD 1 1
14 30996 1 1 2 GLU CG C 3.158 -6.066 -1.107 1.00 . A A . 22 GLU CG 1 1
14 30997 1 1 2 GLU H H 2.141 -4.344 -3.009 1.00 . A A . 22 GLU H 1 1
14 30998 1 1 2 GLU HA H 5.062 -4.242 -3.272 1.00 . A A . 22 GLU HA 1 1
14 30999 1 1 2 GLU HB2 H 4.822 -6.709 -2.253 1.00 . A A . 22 GLU HB2 1 1
14 31000 1 1 2 GLU HB3 H 5.130 -5.296 -1.257 1.00 . A A . 22 GLU HB3 1 1
14 31001 1 1 2 GLU HG2 H 3.272 -5.649 -0.117 1.00 . A A . 22 GLU HG2 1 1
14 31002 1 1 2 GLU HG3 H 2.313 -5.601 -1.596 1.00 . A A . 22 GLU HG3 1 1
14 31003 1 1 2 GLU N N 3.049 -3.975 -2.940 1.00 . A A . 22 GLU N 1 1
14 31004 1 1 2 GLU O O 2.876 -5.757 -4.929 1.00 . A A . 22 GLU O 1 1
14 31005 1 1 2 GLU OE1 O 1.919 -8.033 -1.603 1.00 . A A . 22 GLU OE1 1 1
14 31006 1 1 2 GLU OE2 O 3.628 -8.230 -0.243 1.00 . A A . 22 GLU OE2 1 1
14 31007 1 1 3 GLY C C 5.290 -6.192 -7.278 1.00 . A A . 23 GLY C 1 1
14 31008 1 1 3 GLY CA C 5.007 -7.073 -6.084 1.00 . A A . 23 GLY CA 1 1
14 31009 1 1 3 GLY H H 5.884 -6.299 -4.325 1.00 . A A . 23 GLY H 1 1
14 31010 1 1 3 GLY HA2 H 4.035 -7.519 -6.198 1.00 . A A . 23 GLY HA2 1 1
14 31011 1 1 3 GLY HA3 H 5.748 -7.857 -6.045 1.00 . A A . 23 GLY HA3 1 1
14 31012 1 1 3 GLY N N 5.048 -6.328 -4.845 1.00 . A A . 23 GLY N 1 1
14 31013 1 1 3 GLY O O 4.615 -6.282 -8.302 1.00 . A A . 23 GLY O 1 1
14 31014 1 1 4 PHE C C 8.043 -4.897 -8.779 1.00 . A A . 24 PHE C 1 1
14 31015 1 1 4 PHE CA C 6.695 -4.457 -8.227 1.00 . A A . 24 PHE CA 1 1
14 31016 1 1 4 PHE CB C 6.739 -2.983 -7.774 1.00 . A A . 24 PHE CB 1 1
14 31017 1 1 4 PHE CD1 C 7.847 -2.913 -5.518 1.00 . A A . 24 PHE CD1 1 1
14 31018 1 1 4 PHE CD2 C 9.022 -1.986 -7.376 1.00 . A A . 24 PHE CD2 1 1
14 31019 1 1 4 PHE CE1 C 8.897 -2.578 -4.686 1.00 . A A . 24 PHE CE1 1 1
14 31020 1 1 4 PHE CE2 C 10.077 -1.652 -6.544 1.00 . A A . 24 PHE CE2 1 1
14 31021 1 1 4 PHE CG C 7.894 -2.624 -6.871 1.00 . A A . 24 PHE CG 1 1
14 31022 1 1 4 PHE CZ C 10.014 -1.949 -5.202 1.00 . A A . 24 PHE CZ 1 1
14 31023 1 1 4 PHE H H 6.779 -5.304 -6.296 1.00 . A A . 24 PHE H 1 1
14 31024 1 1 4 PHE HA H 5.958 -4.556 -9.010 1.00 . A A . 24 PHE HA 1 1
14 31025 1 1 4 PHE HB2 H 6.803 -2.355 -8.649 1.00 . A A . 24 PHE HB2 1 1
14 31026 1 1 4 PHE HB3 H 5.824 -2.754 -7.247 1.00 . A A . 24 PHE HB3 1 1
14 31027 1 1 4 PHE HD1 H 6.977 -3.409 -5.113 1.00 . A A . 24 PHE HD1 1 1
14 31028 1 1 4 PHE HD2 H 9.073 -1.752 -8.429 1.00 . A A . 24 PHE HD2 1 1
14 31029 1 1 4 PHE HE1 H 8.848 -2.811 -3.634 1.00 . A A . 24 PHE HE1 1 1
14 31030 1 1 4 PHE HE2 H 10.952 -1.161 -6.944 1.00 . A A . 24 PHE HE2 1 1
14 31031 1 1 4 PHE HZ H 10.836 -1.685 -4.553 1.00 . A A . 24 PHE HZ 1 1
14 31032 1 1 4 PHE N N 6.291 -5.336 -7.142 1.00 . A A . 24 PHE N 1 1
14 31033 1 1 4 PHE O O 8.828 -5.543 -8.078 1.00 . A A . 24 PHE O 1 1
14 31034 1 1 5 VAL C C 10.603 -3.877 -10.326 1.00 . A A . 25 VAL C 1 1
14 31035 1 1 5 VAL CA C 9.546 -4.910 -10.686 1.00 . A A . 25 VAL CA 1 1
14 31036 1 1 5 VAL CB C 9.393 -4.975 -12.221 1.00 . A A . 25 VAL CB 1 1
14 31037 1 1 5 VAL CG1 C 10.686 -5.439 -12.879 1.00 . A A . 25 VAL CG1 1 1
14 31038 1 1 5 VAL CG2 C 8.241 -5.891 -12.607 1.00 . A A . 25 VAL CG2 1 1
14 31039 1 1 5 VAL H H 7.606 -4.082 -10.548 1.00 . A A . 25 VAL H 1 1
14 31040 1 1 5 VAL HA H 9.863 -5.880 -10.329 1.00 . A A . 25 VAL HA 1 1
14 31041 1 1 5 VAL HB H 9.170 -3.982 -12.581 1.00 . A A . 25 VAL HB 1 1
14 31042 1 1 5 VAL HG11 H 11.191 -6.136 -12.228 1.00 . A A . 25 VAL HG11 1 1
14 31043 1 1 5 VAL HG12 H 10.461 -5.922 -13.817 1.00 . A A . 25 VAL HG12 1 1
14 31044 1 1 5 VAL HG13 H 11.326 -4.586 -13.057 1.00 . A A . 25 VAL HG13 1 1
14 31045 1 1 5 VAL HG21 H 8.361 -6.846 -12.117 1.00 . A A . 25 VAL HG21 1 1
14 31046 1 1 5 VAL HG22 H 7.306 -5.445 -12.301 1.00 . A A . 25 VAL HG22 1 1
14 31047 1 1 5 VAL HG23 H 8.239 -6.033 -13.677 1.00 . A A . 25 VAL HG23 1 1
14 31048 1 1 5 VAL N N 8.288 -4.577 -10.039 1.00 . A A . 25 VAL N 1 1
14 31049 1 1 5 VAL O O 10.454 -2.689 -10.634 1.00 . A A . 25 VAL O 1 1
14 31050 1 1 6 VAL C C 13.570 -3.109 -10.492 1.00 . A A . 26 VAL C 1 1
14 31051 1 1 6 VAL CA C 12.750 -3.465 -9.274 1.00 . A A . 26 VAL CA 1 1
14 31052 1 1 6 VAL CB C 13.685 -4.109 -8.240 1.00 . A A . 26 VAL CB 1 1
14 31053 1 1 6 VAL CG1 C 14.488 -3.046 -7.519 1.00 . A A . 26 VAL CG1 1 1
14 31054 1 1 6 VAL CG2 C 12.898 -4.942 -7.253 1.00 . A A . 26 VAL CG2 1 1
14 31055 1 1 6 VAL H H 11.685 -5.277 -9.395 1.00 . A A . 26 VAL H 1 1
14 31056 1 1 6 VAL HA H 12.338 -2.561 -8.848 1.00 . A A . 26 VAL HA 1 1
14 31057 1 1 6 VAL HB H 14.372 -4.753 -8.765 1.00 . A A . 26 VAL HB 1 1
14 31058 1 1 6 VAL HG11 H 14.761 -2.268 -8.215 1.00 . A A . 26 VAL HG11 1 1
14 31059 1 1 6 VAL HG12 H 13.889 -2.626 -6.726 1.00 . A A . 26 VAL HG12 1 1
14 31060 1 1 6 VAL HG13 H 15.380 -3.488 -7.100 1.00 . A A . 26 VAL HG13 1 1
14 31061 1 1 6 VAL HG21 H 11.843 -4.828 -7.457 1.00 . A A . 26 VAL HG21 1 1
14 31062 1 1 6 VAL HG22 H 13.176 -5.980 -7.353 1.00 . A A . 26 VAL HG22 1 1
14 31063 1 1 6 VAL HG23 H 13.111 -4.604 -6.251 1.00 . A A . 26 VAL HG23 1 1
14 31064 1 1 6 VAL N N 11.651 -4.330 -9.650 1.00 . A A . 26 VAL N 1 1
14 31065 1 1 6 VAL O O 14.192 -3.966 -11.111 1.00 . A A . 26 VAL O 1 1
14 31066 1 1 7 LYS C C 15.764 -1.177 -11.635 1.00 . A A . 27 LYS C 1 1
14 31067 1 1 7 LYS CA C 14.291 -1.345 -11.970 1.00 . A A . 27 LYS CA 1 1
14 31068 1 1 7 LYS CB C 13.700 -0.014 -12.429 1.00 . A A . 27 LYS CB 1 1
14 31069 1 1 7 LYS CD C 11.993 -0.912 -14.045 1.00 . A A . 27 LYS CD 1 1
14 31070 1 1 7 LYS CE C 10.694 -0.118 -14.011 1.00 . A A . 27 LYS CE 1 1
14 31071 1 1 7 LYS CG C 13.217 -0.026 -13.866 1.00 . A A . 27 LYS CG 1 1
14 31072 1 1 7 LYS H H 13.075 -1.215 -10.243 1.00 . A A . 27 LYS H 1 1
14 31073 1 1 7 LYS HA H 14.191 -2.070 -12.764 1.00 . A A . 27 LYS HA 1 1
14 31074 1 1 7 LYS HB2 H 12.862 0.232 -11.793 1.00 . A A . 27 LYS HB2 1 1
14 31075 1 1 7 LYS HB3 H 14.453 0.753 -12.331 1.00 . A A . 27 LYS HB3 1 1
14 31076 1 1 7 LYS HD2 H 12.065 -1.416 -14.997 1.00 . A A . 27 LYS HD2 1 1
14 31077 1 1 7 LYS HD3 H 11.976 -1.645 -13.251 1.00 . A A . 27 LYS HD3 1 1
14 31078 1 1 7 LYS HE2 H 9.963 -0.628 -14.619 1.00 . A A . 27 LYS HE2 1 1
14 31079 1 1 7 LYS HE3 H 10.343 -0.074 -12.990 1.00 . A A . 27 LYS HE3 1 1
14 31080 1 1 7 LYS HG2 H 12.961 0.981 -14.156 1.00 . A A . 27 LYS HG2 1 1
14 31081 1 1 7 LYS HG3 H 14.010 -0.394 -14.500 1.00 . A A . 27 LYS HG3 1 1
14 31082 1 1 7 LYS HZ1 H 11.640 1.307 -15.216 1.00 . A A . 27 LYS HZ1 1 1
14 31083 1 1 7 LYS HZ2 H 9.985 1.589 -14.996 1.00 . A A . 27 LYS HZ2 1 1
14 31084 1 1 7 LYS HZ3 H 11.074 1.922 -13.736 1.00 . A A . 27 LYS HZ3 1 1
14 31085 1 1 7 LYS N N 13.569 -1.842 -10.813 1.00 . A A . 27 LYS N 1 1
14 31086 1 1 7 LYS NZ N 10.860 1.270 -14.526 1.00 . A A . 27 LYS NZ 1 1
14 31087 1 1 7 LYS O O 16.640 -1.532 -12.425 1.00 . A A . 27 LYS O 1 1
14 31088 1 1 8 ASP C C 17.571 -0.647 -8.536 1.00 . A A . 28 ASP C 1 1
14 31089 1 1 8 ASP CA C 17.391 -0.376 -10.024 1.00 . A A . 28 ASP CA 1 1
14 31090 1 1 8 ASP CB C 17.745 1.080 -10.338 1.00 . A A . 28 ASP CB 1 1
14 31091 1 1 8 ASP CG C 19.235 1.348 -10.279 1.00 . A A . 28 ASP CG 1 1
14 31092 1 1 8 ASP H H 15.291 -0.470 -9.828 1.00 . A A . 28 ASP H 1 1
14 31093 1 1 8 ASP HA H 18.051 -1.023 -10.581 1.00 . A A . 28 ASP HA 1 1
14 31094 1 1 8 ASP HB2 H 17.395 1.322 -11.330 1.00 . A A . 28 ASP HB2 1 1
14 31095 1 1 8 ASP HB3 H 17.255 1.725 -9.622 1.00 . A A . 28 ASP HB3 1 1
14 31096 1 1 8 ASP N N 16.030 -0.660 -10.445 1.00 . A A . 28 ASP N 1 1
14 31097 1 1 8 ASP O O 16.657 -0.429 -7.729 1.00 . A A . 28 ASP O 1 1
14 31098 1 1 8 ASP OD1 O 19.662 2.184 -9.456 1.00 . A A . 28 ASP OD1 1 1
14 31099 1 1 8 ASP OD2 O 19.979 0.740 -11.077 1.00 . A A . 28 ASP OD2 1 1
14 31100 1 1 9 ILE C C 20.099 -0.270 -6.382 1.00 . A A . 29 ILE C 1 1
14 31101 1 1 9 ILE CA C 19.106 -1.348 -6.791 1.00 . A A . 29 ILE CA 1 1
14 31102 1 1 9 ILE CB C 19.727 -2.744 -6.547 1.00 . A A . 29 ILE CB 1 1
14 31103 1 1 9 ILE CD1 C 19.532 -5.187 -7.251 1.00 . A A . 29 ILE CD1 1 1
14 31104 1 1 9 ILE CG1 C 18.832 -3.851 -7.116 1.00 . A A . 29 ILE CG1 1 1
14 31105 1 1 9 ILE CG2 C 19.959 -2.968 -5.062 1.00 . A A . 29 ILE CG2 1 1
14 31106 1 1 9 ILE H H 19.395 -1.370 -8.880 1.00 . A A . 29 ILE H 1 1
14 31107 1 1 9 ILE HA H 18.213 -1.254 -6.190 1.00 . A A . 29 ILE HA 1 1
14 31108 1 1 9 ILE HB H 20.685 -2.777 -7.042 1.00 . A A . 29 ILE HB 1 1
14 31109 1 1 9 ILE HD11 H 20.535 -5.113 -6.846 1.00 . A A . 29 ILE HD11 1 1
14 31110 1 1 9 ILE HD12 H 18.980 -5.940 -6.708 1.00 . A A . 29 ILE HD12 1 1
14 31111 1 1 9 ILE HD13 H 19.585 -5.462 -8.294 1.00 . A A . 29 ILE HD13 1 1
14 31112 1 1 9 ILE HG12 H 17.982 -3.989 -6.466 1.00 . A A . 29 ILE HG12 1 1
14 31113 1 1 9 ILE HG13 H 18.487 -3.556 -8.096 1.00 . A A . 29 ILE HG13 1 1
14 31114 1 1 9 ILE HG21 H 20.508 -2.133 -4.652 1.00 . A A . 29 ILE HG21 1 1
14 31115 1 1 9 ILE HG22 H 19.009 -3.058 -4.557 1.00 . A A . 29 ILE HG22 1 1
14 31116 1 1 9 ILE HG23 H 20.530 -3.878 -4.922 1.00 . A A . 29 ILE HG23 1 1
14 31117 1 1 9 ILE N N 18.744 -1.147 -8.183 1.00 . A A . 29 ILE N 1 1
14 31118 1 1 9 ILE O O 21.161 -0.131 -6.991 1.00 . A A . 29 ILE O 1 1
14 31119 1 1 10 HIS C C 20.874 1.548 -3.461 1.00 . A A . 30 HIS C 1 1
14 31120 1 1 10 HIS CA C 20.578 1.613 -4.949 1.00 . A A . 30 HIS CA 1 1
14 31121 1 1 10 HIS CB C 19.901 2.936 -5.303 1.00 . A A . 30 HIS CB 1 1
14 31122 1 1 10 HIS CD2 C 21.585 4.846 -5.770 1.00 . A A . 30 HIS CD2 1 1
14 31123 1 1 10 HIS CE1 C 21.715 4.637 -7.943 1.00 . A A . 30 HIS CE1 1 1
14 31124 1 1 10 HIS CG C 20.768 3.831 -6.129 1.00 . A A . 30 HIS CG 1 1
14 31125 1 1 10 HIS H H 18.919 0.306 -4.873 1.00 . A A . 30 HIS H 1 1
14 31126 1 1 10 HIS HA H 21.510 1.547 -5.489 1.00 . A A . 30 HIS HA 1 1
14 31127 1 1 10 HIS HB2 H 19.000 2.735 -5.863 1.00 . A A . 30 HIS HB2 1 1
14 31128 1 1 10 HIS HB3 H 19.646 3.461 -4.394 1.00 . A A . 30 HIS HB3 1 1
14 31129 1 1 10 HIS HD1 H 20.397 3.067 -8.070 1.00 . A A . 30 HIS HD1 1 1
14 31130 1 1 10 HIS HD2 H 21.754 5.208 -4.766 1.00 . A A . 30 HIS HD2 1 1
14 31131 1 1 10 HIS HE1 H 21.992 4.789 -8.976 1.00 . A A . 30 HIS HE1 1 1
14 31132 1 1 10 HIS HE2 H 22.907 5.977 -6.945 1.00 . A A . 30 HIS HE2 1 1
14 31133 1 1 10 HIS N N 19.750 0.499 -5.366 1.00 . A A . 30 HIS N 1 1
14 31134 1 1 10 HIS ND1 N 20.871 3.727 -7.499 1.00 . A A . 30 HIS ND1 1 1
14 31135 1 1 10 HIS NE2 N 22.162 5.330 -6.914 1.00 . A A . 30 HIS NE2 1 1
14 31136 1 1 10 HIS O O 19.972 1.414 -2.636 1.00 . A A . 30 HIS O 1 1
14 31137 1 1 11 PHE C C 22.968 2.986 -1.272 1.00 . A A . 31 PHE C 1 1
14 31138 1 1 11 PHE CA C 22.584 1.590 -1.743 1.00 . A A . 31 PHE CA 1 1
14 31139 1 1 11 PHE CB C 23.769 0.636 -1.605 1.00 . A A . 31 PHE CB 1 1
14 31140 1 1 11 PHE CD1 C 23.306 -1.507 -0.376 1.00 . A A . 31 PHE CD1 1 1
14 31141 1 1 11 PHE CD2 C 23.097 -1.497 -2.750 1.00 . A A . 31 PHE CD2 1 1
14 31142 1 1 11 PHE CE1 C 22.954 -2.843 -0.348 1.00 . A A . 31 PHE CE1 1 1
14 31143 1 1 11 PHE CE2 C 22.744 -2.832 -2.727 1.00 . A A . 31 PHE CE2 1 1
14 31144 1 1 11 PHE CG C 23.378 -0.817 -1.576 1.00 . A A . 31 PHE CG 1 1
14 31145 1 1 11 PHE CZ C 22.675 -3.507 -1.525 1.00 . A A . 31 PHE CZ 1 1
14 31146 1 1 11 PHE H H 22.818 1.771 -3.834 1.00 . A A . 31 PHE H 1 1
14 31147 1 1 11 PHE HA H 21.761 1.230 -1.142 1.00 . A A . 31 PHE HA 1 1
14 31148 1 1 11 PHE HB2 H 24.437 0.781 -2.440 1.00 . A A . 31 PHE HB2 1 1
14 31149 1 1 11 PHE HB3 H 24.295 0.857 -0.687 1.00 . A A . 31 PHE HB3 1 1
14 31150 1 1 11 PHE HD1 H 23.521 -0.988 0.546 1.00 . A A . 31 PHE HD1 1 1
14 31151 1 1 11 PHE HD2 H 23.150 -0.970 -3.691 1.00 . A A . 31 PHE HD2 1 1
14 31152 1 1 11 PHE HE1 H 22.901 -3.368 0.595 1.00 . A A . 31 PHE HE1 1 1
14 31153 1 1 11 PHE HE2 H 22.526 -3.349 -3.651 1.00 . A A . 31 PHE HE2 1 1
14 31154 1 1 11 PHE HZ H 22.401 -4.551 -1.506 1.00 . A A . 31 PHE HZ 1 1
14 31155 1 1 11 PHE N N 22.146 1.645 -3.125 1.00 . A A . 31 PHE N 1 1
14 31156 1 1 11 PHE O O 23.612 3.739 -2.006 1.00 . A A . 31 PHE O 1 1
14 31157 1 1 12 GLU C C 23.725 4.692 1.653 1.00 . A A . 32 GLU C 1 1
14 31158 1 1 12 GLU CA C 22.794 4.681 0.448 1.00 . A A . 32 GLU CA 1 1
14 31159 1 1 12 GLU CB C 21.461 5.333 0.809 1.00 . A A . 32 GLU CB 1 1
14 31160 1 1 12 GLU CD C 20.246 7.551 0.888 1.00 . A A . 32 GLU CD 1 1
14 31161 1 1 12 GLU CG C 21.259 6.691 0.160 1.00 . A A . 32 GLU CG 1 1
14 31162 1 1 12 GLU H H 22.123 2.668 0.517 1.00 . A A . 32 GLU H 1 1
14 31163 1 1 12 GLU HA H 23.252 5.252 -0.344 1.00 . A A . 32 GLU HA 1 1
14 31164 1 1 12 GLU HB2 H 20.657 4.682 0.494 1.00 . A A . 32 GLU HB2 1 1
14 31165 1 1 12 GLU HB3 H 21.414 5.458 1.880 1.00 . A A . 32 GLU HB3 1 1
14 31166 1 1 12 GLU HG2 H 22.204 7.213 0.146 1.00 . A A . 32 GLU HG2 1 1
14 31167 1 1 12 GLU HG3 H 20.919 6.541 -0.855 1.00 . A A . 32 GLU HG3 1 1
14 31168 1 1 12 GLU N N 22.573 3.332 -0.055 1.00 . A A . 32 GLU N 1 1
14 31169 1 1 12 GLU O O 24.621 5.527 1.741 1.00 . A A . 32 GLU O 1 1
14 31170 1 1 12 GLU OE1 O 20.021 7.330 2.093 1.00 . A A . 32 GLU OE1 1 1
14 31171 1 1 12 GLU OE2 O 19.670 8.459 0.255 1.00 . A A . 32 GLU OE2 1 1
14 31172 1 1 13 GLY C C 25.637 2.997 3.636 1.00 . A A . 33 GLY C 1 1
14 31173 1 1 13 GLY CA C 24.316 3.730 3.794 1.00 . A A . 33 GLY CA 1 1
14 31174 1 1 13 GLY H H 22.837 3.071 2.422 1.00 . A A . 33 GLY H 1 1
14 31175 1 1 13 GLY HA2 H 23.741 3.246 4.570 1.00 . A A . 33 GLY HA2 1 1
14 31176 1 1 13 GLY HA3 H 24.517 4.748 4.093 1.00 . A A . 33 GLY HA3 1 1
14 31177 1 1 13 GLY N N 23.525 3.751 2.571 1.00 . A A . 33 GLY N 1 1
14 31178 1 1 13 GLY O O 26.379 2.834 4.606 1.00 . A A . 33 GLY O 1 1
14 31179 1 1 14 LEU C C 28.387 2.654 2.260 1.00 . A A . 34 LEU C 1 1
14 31180 1 1 14 LEU CA C 27.138 1.797 2.127 1.00 . A A . 34 LEU CA 1 1
14 31181 1 1 14 LEU CB C 27.074 1.201 0.717 1.00 . A A . 34 LEU CB 1 1
14 31182 1 1 14 LEU CD1 C 26.888 -0.897 -0.639 1.00 . A A . 34 LEU CD1 1 1
14 31183 1 1 14 LEU CD2 C 26.722 -1.024 1.840 1.00 . A A . 34 LEU CD2 1 1
14 31184 1 1 14 LEU CG C 26.421 -0.181 0.614 1.00 . A A . 34 LEU CG 1 1
14 31185 1 1 14 LEU H H 25.319 2.781 1.680 1.00 . A A . 34 LEU H 1 1
14 31186 1 1 14 LEU HA H 27.193 0.991 2.843 1.00 . A A . 34 LEU HA 1 1
14 31187 1 1 14 LEU HB2 H 26.523 1.884 0.087 1.00 . A A . 34 LEU HB2 1 1
14 31188 1 1 14 LEU HB3 H 28.082 1.125 0.338 1.00 . A A . 34 LEU HB3 1 1
14 31189 1 1 14 LEU HD11 H 27.556 -0.252 -1.192 1.00 . A A . 34 LEU HD11 1 1
14 31190 1 1 14 LEU HD12 H 27.407 -1.803 -0.364 1.00 . A A . 34 LEU HD12 1 1
14 31191 1 1 14 LEU HD13 H 26.034 -1.142 -1.252 1.00 . A A . 34 LEU HD13 1 1
14 31192 1 1 14 LEU HD21 H 27.685 -0.745 2.240 1.00 . A A . 34 LEU HD21 1 1
14 31193 1 1 14 LEU HD22 H 25.959 -0.860 2.585 1.00 . A A . 34 LEU HD22 1 1
14 31194 1 1 14 LEU HD23 H 26.735 -2.068 1.561 1.00 . A A . 34 LEU HD23 1 1
14 31195 1 1 14 LEU HG H 25.349 -0.060 0.547 1.00 . A A . 34 LEU HG 1 1
14 31196 1 1 14 LEU N N 25.929 2.566 2.412 1.00 . A A . 34 LEU N 1 1
14 31197 1 1 14 LEU O O 28.446 3.772 1.743 1.00 . A A . 34 LEU O 1 1
14 31198 1 1 15 GLN C C 31.539 2.596 1.916 1.00 . A A . 35 GLN C 1 1
14 31199 1 1 15 GLN CA C 30.643 2.818 3.131 1.00 . A A . 35 GLN CA 1 1
14 31200 1 1 15 GLN CB C 31.339 2.362 4.415 1.00 . A A . 35 GLN CB 1 1
14 31201 1 1 15 GLN CD C 31.868 4.758 5.027 1.00 . A A . 35 GLN CD 1 1
14 31202 1 1 15 GLN CG C 31.337 3.421 5.506 1.00 . A A . 35 GLN CG 1 1
14 31203 1 1 15 GLN H H 29.250 1.249 3.384 1.00 . A A . 35 GLN H 1 1
14 31204 1 1 15 GLN HA H 30.427 3.873 3.209 1.00 . A A . 35 GLN HA 1 1
14 31205 1 1 15 GLN HB2 H 30.837 1.483 4.792 1.00 . A A . 35 GLN HB2 1 1
14 31206 1 1 15 GLN HB3 H 32.365 2.111 4.187 1.00 . A A . 35 GLN HB3 1 1
14 31207 1 1 15 GLN HE21 H 30.041 5.531 5.119 1.00 . A A . 35 GLN HE21 1 1
14 31208 1 1 15 GLN HE22 H 31.295 6.607 4.596 1.00 . A A . 35 GLN HE22 1 1
14 31209 1 1 15 GLN HG2 H 30.324 3.559 5.851 1.00 . A A . 35 GLN HG2 1 1
14 31210 1 1 15 GLN HG3 H 31.951 3.077 6.325 1.00 . A A . 35 GLN HG3 1 1
14 31211 1 1 15 GLN N N 29.378 2.124 2.963 1.00 . A A . 35 GLN N 1 1
14 31212 1 1 15 GLN NE2 N 30.982 5.729 4.901 1.00 . A A . 35 GLN NE2 1 1
14 31213 1 1 15 GLN O O 31.553 3.413 0.996 1.00 . A A . 35 GLN O 1 1
14 31214 1 1 15 GLN OE1 O 33.061 4.912 4.770 1.00 . A A . 35 GLN OE1 1 1
14 31215 1 1 16 ARG C C 32.837 -0.229 0.236 1.00 . A A . 36 ARG C 1 1
14 31216 1 1 16 ARG CA C 33.126 1.172 0.761 1.00 . A A . 36 ARG CA 1 1
14 31217 1 1 16 ARG CB C 34.605 1.320 1.116 1.00 . A A . 36 ARG CB 1 1
14 31218 1 1 16 ARG CD C 36.790 2.061 0.112 1.00 . A A . 36 ARG CD 1 1
14 31219 1 1 16 ARG CG C 35.312 2.363 0.267 1.00 . A A . 36 ARG CG 1 1
14 31220 1 1 16 ARG CZ C 38.716 1.828 1.630 1.00 . A A . 36 ARG CZ 1 1
14 31221 1 1 16 ARG H H 32.255 0.883 2.671 1.00 . A A . 36 ARG H 1 1
14 31222 1 1 16 ARG HA H 32.888 1.877 -0.022 1.00 . A A . 36 ARG HA 1 1
14 31223 1 1 16 ARG HB2 H 34.690 1.606 2.155 1.00 . A A . 36 ARG HB2 1 1
14 31224 1 1 16 ARG HB3 H 35.097 0.370 0.968 1.00 . A A . 36 ARG HB3 1 1
14 31225 1 1 16 ARG HD2 H 36.909 1.013 -0.115 1.00 . A A . 36 ARG HD2 1 1
14 31226 1 1 16 ARG HD3 H 37.181 2.652 -0.704 1.00 . A A . 36 ARG HD3 1 1
14 31227 1 1 16 ARG HE H 37.138 3.015 1.953 1.00 . A A . 36 ARG HE 1 1
14 31228 1 1 16 ARG HG2 H 34.856 2.383 -0.711 1.00 . A A . 36 ARG HG2 1 1
14 31229 1 1 16 ARG HG3 H 35.200 3.330 0.736 1.00 . A A . 36 ARG HG3 1 1
14 31230 1 1 16 ARG HH11 H 38.847 0.723 -0.069 1.00 . A A . 36 ARG HH11 1 1
14 31231 1 1 16 ARG HH12 H 40.182 0.557 1.030 1.00 . A A . 36 ARG HH12 1 1
14 31232 1 1 16 ARG HH21 H 38.884 2.788 3.408 1.00 . A A . 36 ARG HH21 1 1
14 31233 1 1 16 ARG HH22 H 40.199 1.728 3.009 1.00 . A A . 36 ARG HH22 1 1
14 31234 1 1 16 ARG N N 32.277 1.490 1.903 1.00 . A A . 36 ARG N 1 1
14 31235 1 1 16 ARG NE N 37.541 2.371 1.325 1.00 . A A . 36 ARG NE 1 1
14 31236 1 1 16 ARG NH1 N 39.294 0.968 0.797 1.00 . A A . 36 ARG NH1 1 1
14 31237 1 1 16 ARG NH2 N 39.314 2.142 2.770 1.00 . A A . 36 ARG NH2 1 1
14 31238 1 1 16 ARG O O 33.710 -0.893 -0.323 1.00 . A A . 36 ARG O 1 1
14 31239 1 1 17 VAL C C 30.556 -1.494 -1.550 1.00 . A A . 37 VAL C 1 1
14 31240 1 1 17 VAL CA C 31.110 -1.888 -0.192 1.00 . A A . 37 VAL CA 1 1
14 31241 1 1 17 VAL CB C 29.992 -2.582 0.629 1.00 . A A . 37 VAL CB 1 1
14 31242 1 1 17 VAL CG1 C 29.813 -4.024 0.180 1.00 . A A . 37 VAL CG1 1 1
14 31243 1 1 17 VAL CG2 C 30.277 -2.525 2.125 1.00 . A A . 37 VAL CG2 1 1
14 31244 1 1 17 VAL H H 31.016 -0.179 1.043 1.00 . A A . 37 VAL H 1 1
14 31245 1 1 17 VAL HA H 31.932 -2.581 -0.328 1.00 . A A . 37 VAL HA 1 1
14 31246 1 1 17 VAL HB H 29.066 -2.058 0.443 1.00 . A A . 37 VAL HB 1 1
14 31247 1 1 17 VAL HG11 H 30.751 -4.550 0.278 1.00 . A A . 37 VAL HG11 1 1
14 31248 1 1 17 VAL HG12 H 29.066 -4.503 0.796 1.00 . A A . 37 VAL HG12 1 1
14 31249 1 1 17 VAL HG13 H 29.496 -4.042 -0.852 1.00 . A A . 37 VAL HG13 1 1
14 31250 1 1 17 VAL HG21 H 31.227 -2.996 2.330 1.00 . A A . 37 VAL HG21 1 1
14 31251 1 1 17 VAL HG22 H 30.308 -1.494 2.446 1.00 . A A . 37 VAL HG22 1 1
14 31252 1 1 17 VAL HG23 H 29.493 -3.046 2.660 1.00 . A A . 37 VAL HG23 1 1
14 31253 1 1 17 VAL N N 31.609 -0.680 0.452 1.00 . A A . 37 VAL N 1 1
14 31254 1 1 17 VAL O O 29.832 -0.506 -1.659 1.00 . A A . 37 VAL O 1 1
14 31255 1 1 18 ALA C C 29.094 -2.553 -4.170 1.00 . A A . 38 ALA C 1 1
14 31256 1 1 18 ALA CA C 30.433 -1.908 -3.919 1.00 . A A . 38 ALA CA 1 1
14 31257 1 1 18 ALA CB C 31.445 -2.329 -4.973 1.00 . A A . 38 ALA CB 1 1
14 31258 1 1 18 ALA H H 31.519 -2.988 -2.459 1.00 . A A . 38 ALA H 1 1
14 31259 1 1 18 ALA HA H 30.300 -0.845 -3.978 1.00 . A A . 38 ALA HA 1 1
14 31260 1 1 18 ALA HB1 H 32.358 -2.642 -4.490 1.00 . A A . 38 ALA HB1 1 1
14 31261 1 1 18 ALA HB2 H 31.043 -3.148 -5.551 1.00 . A A . 38 ALA HB2 1 1
14 31262 1 1 18 ALA HB3 H 31.651 -1.494 -5.625 1.00 . A A . 38 ALA HB3 1 1
14 31263 1 1 18 ALA N N 30.917 -2.224 -2.588 1.00 . A A . 38 ALA N 1 1
14 31264 1 1 18 ALA O O 28.761 -3.554 -3.548 1.00 . A A . 38 ALA O 1 1
14 31265 1 1 19 VAL C C 27.071 -3.876 -5.984 1.00 . A A . 39 VAL C 1 1
14 31266 1 1 19 VAL CA C 27.003 -2.464 -5.418 1.00 . A A . 39 VAL CA 1 1
14 31267 1 1 19 VAL CB C 26.269 -1.543 -6.413 1.00 . A A . 39 VAL CB 1 1
14 31268 1 1 19 VAL CG1 C 25.724 -0.324 -5.692 1.00 . A A . 39 VAL CG1 1 1
14 31269 1 1 19 VAL CG2 C 27.180 -1.126 -7.557 1.00 . A A . 39 VAL CG2 1 1
14 31270 1 1 19 VAL H H 28.655 -1.148 -5.525 1.00 . A A . 39 VAL H 1 1
14 31271 1 1 19 VAL HA H 26.424 -2.493 -4.506 1.00 . A A . 39 VAL HA 1 1
14 31272 1 1 19 VAL HB H 25.437 -2.093 -6.825 1.00 . A A . 39 VAL HB 1 1
14 31273 1 1 19 VAL HG11 H 25.729 -0.505 -4.628 1.00 . A A . 39 VAL HG11 1 1
14 31274 1 1 19 VAL HG12 H 26.345 0.533 -5.915 1.00 . A A . 39 VAL HG12 1 1
14 31275 1 1 19 VAL HG13 H 24.713 -0.132 -6.021 1.00 . A A . 39 VAL HG13 1 1
14 31276 1 1 19 VAL HG21 H 28.175 -1.505 -7.376 1.00 . A A . 39 VAL HG21 1 1
14 31277 1 1 19 VAL HG22 H 26.802 -1.531 -8.482 1.00 . A A . 39 VAL HG22 1 1
14 31278 1 1 19 VAL HG23 H 27.210 -0.048 -7.620 1.00 . A A . 39 VAL HG23 1 1
14 31279 1 1 19 VAL N N 28.326 -1.962 -5.079 1.00 . A A . 39 VAL N 1 1
14 31280 1 1 19 VAL O O 26.177 -4.672 -5.754 1.00 . A A . 39 VAL O 1 1
14 31281 1 1 20 GLY C C 28.555 -6.549 -6.114 1.00 . A A . 40 GLY C 1 1
14 31282 1 1 20 GLY CA C 28.315 -5.538 -7.216 1.00 . A A . 40 GLY CA 1 1
14 31283 1 1 20 GLY H H 28.834 -3.516 -6.864 1.00 . A A . 40 GLY H 1 1
14 31284 1 1 20 GLY HA2 H 29.152 -5.553 -7.896 1.00 . A A . 40 GLY HA2 1 1
14 31285 1 1 20 GLY HA3 H 27.418 -5.813 -7.753 1.00 . A A . 40 GLY HA3 1 1
14 31286 1 1 20 GLY N N 28.151 -4.195 -6.692 1.00 . A A . 40 GLY N 1 1
14 31287 1 1 20 GLY O O 28.045 -7.667 -6.169 1.00 . A A . 40 GLY O 1 1
14 31288 1 1 21 ALA C C 28.384 -7.098 -3.042 1.00 . A A . 41 ALA C 1 1
14 31289 1 1 21 ALA CA C 29.604 -6.980 -3.948 1.00 . A A . 41 ALA CA 1 1
14 31290 1 1 21 ALA CB C 30.783 -6.412 -3.167 1.00 . A A . 41 ALA CB 1 1
14 31291 1 1 21 ALA H H 29.679 -5.229 -5.131 1.00 . A A . 41 ALA H 1 1
14 31292 1 1 21 ALA HA H 29.875 -7.962 -4.308 1.00 . A A . 41 ALA HA 1 1
14 31293 1 1 21 ALA HB1 H 31.619 -6.259 -3.834 1.00 . A A . 41 ALA HB1 1 1
14 31294 1 1 21 ALA HB2 H 31.065 -7.106 -2.389 1.00 . A A . 41 ALA HB2 1 1
14 31295 1 1 21 ALA HB3 H 30.501 -5.466 -2.721 1.00 . A A . 41 ALA HB3 1 1
14 31296 1 1 21 ALA N N 29.311 -6.136 -5.102 1.00 . A A . 41 ALA N 1 1
14 31297 1 1 21 ALA O O 28.154 -8.133 -2.418 1.00 . A A . 41 ALA O 1 1
14 31298 1 1 22 ALA C C 25.258 -6.735 -2.740 1.00 . A A . 42 ALA C 1 1
14 31299 1 1 22 ALA CA C 26.428 -5.937 -2.150 1.00 . A A . 42 ALA CA 1 1
14 31300 1 1 22 ALA CB C 26.062 -4.470 -1.971 1.00 . A A . 42 ALA CB 1 1
14 31301 1 1 22 ALA H H 27.854 -5.247 -3.538 1.00 . A A . 42 ALA H 1 1
14 31302 1 1 22 ALA HA H 26.676 -6.343 -1.182 1.00 . A A . 42 ALA HA 1 1
14 31303 1 1 22 ALA HB1 H 25.920 -4.258 -0.922 1.00 . A A . 42 ALA HB1 1 1
14 31304 1 1 22 ALA HB2 H 26.866 -3.847 -2.361 1.00 . A A . 42 ALA HB2 1 1
14 31305 1 1 22 ALA HB3 H 25.150 -4.257 -2.509 1.00 . A A . 42 ALA HB3 1 1
14 31306 1 1 22 ALA N N 27.610 -6.024 -2.992 1.00 . A A . 42 ALA N 1 1
14 31307 1 1 22 ALA O O 24.518 -7.399 -2.014 1.00 . A A . 42 ALA O 1 1
14 31308 1 1 23 LEU C C 24.265 -8.923 -4.648 1.00 . A A . 43 LEU C 1 1
14 31309 1 1 23 LEU CA C 24.089 -7.413 -4.801 1.00 . A A . 43 LEU CA 1 1
14 31310 1 1 23 LEU CB C 24.137 -7.039 -6.282 1.00 . A A . 43 LEU CB 1 1
14 31311 1 1 23 LEU CD1 C 23.045 -4.788 -5.962 1.00 . A A . 43 LEU CD1 1 1
14 31312 1 1 23 LEU CD2 C 23.212 -5.792 -8.240 1.00 . A A . 43 LEU CD2 1 1
14 31313 1 1 23 LEU CG C 23.038 -6.083 -6.761 1.00 . A A . 43 LEU CG 1 1
14 31314 1 1 23 LEU H H 25.682 -6.048 -4.571 1.00 . A A . 43 LEU H 1 1
14 31315 1 1 23 LEU HA H 23.125 -7.136 -4.405 1.00 . A A . 43 LEU HA 1 1
14 31316 1 1 23 LEU HB2 H 25.094 -6.578 -6.480 1.00 . A A . 43 LEU HB2 1 1
14 31317 1 1 23 LEU HB3 H 24.069 -7.947 -6.862 1.00 . A A . 43 LEU HB3 1 1
14 31318 1 1 23 LEU HD11 H 23.298 -5.001 -4.934 1.00 . A A . 43 LEU HD11 1 1
14 31319 1 1 23 LEU HD12 H 23.777 -4.113 -6.380 1.00 . A A . 43 LEU HD12 1 1
14 31320 1 1 23 LEU HD13 H 22.067 -4.331 -6.005 1.00 . A A . 43 LEU HD13 1 1
14 31321 1 1 23 LEU HD21 H 24.265 -5.789 -8.481 1.00 . A A . 43 LEU HD21 1 1
14 31322 1 1 23 LEU HD22 H 22.713 -6.556 -8.818 1.00 . A A . 43 LEU HD22 1 1
14 31323 1 1 23 LEU HD23 H 22.787 -4.828 -8.471 1.00 . A A . 43 LEU HD23 1 1
14 31324 1 1 23 LEU HG H 22.077 -6.549 -6.623 1.00 . A A . 43 LEU HG 1 1
14 31325 1 1 23 LEU N N 25.107 -6.661 -4.065 1.00 . A A . 43 LEU N 1 1
14 31326 1 1 23 LEU O O 23.294 -9.671 -4.720 1.00 . A A . 43 LEU O 1 1
14 31327 1 1 24 LEU C C 25.162 -11.389 -3.066 1.00 . A A . 44 LEU C 1 1
14 31328 1 1 24 LEU CA C 25.824 -10.783 -4.311 1.00 . A A . 44 LEU CA 1 1
14 31329 1 1 24 LEU CB C 27.339 -10.962 -4.233 1.00 . A A . 44 LEU CB 1 1
14 31330 1 1 24 LEU CD1 C 29.592 -10.724 -5.298 1.00 . A A . 44 LEU CD1 1 1
14 31331 1 1 24 LEU CD2 C 27.715 -11.763 -6.585 1.00 . A A . 44 LEU CD2 1 1
14 31332 1 1 24 LEU CG C 28.093 -10.719 -5.543 1.00 . A A . 44 LEU CG 1 1
14 31333 1 1 24 LEU H H 26.245 -8.722 -4.429 1.00 . A A . 44 LEU H 1 1
14 31334 1 1 24 LEU HA H 25.458 -11.300 -5.184 1.00 . A A . 44 LEU HA 1 1
14 31335 1 1 24 LEU HB2 H 27.722 -10.279 -3.489 1.00 . A A . 44 LEU HB2 1 1
14 31336 1 1 24 LEU HB3 H 27.541 -11.965 -3.911 1.00 . A A . 44 LEU HB3 1 1
14 31337 1 1 24 LEU HD11 H 29.782 -10.856 -4.242 1.00 . A A . 44 LEU HD11 1 1
14 31338 1 1 24 LEU HD12 H 30.044 -11.536 -5.849 1.00 . A A . 44 LEU HD12 1 1
14 31339 1 1 24 LEU HD13 H 30.015 -9.787 -5.626 1.00 . A A . 44 LEU HD13 1 1
14 31340 1 1 24 LEU HD21 H 26.650 -11.728 -6.763 1.00 . A A . 44 LEU HD21 1 1
14 31341 1 1 24 LEU HD22 H 28.240 -11.558 -7.505 1.00 . A A . 44 LEU HD22 1 1
14 31342 1 1 24 LEU HD23 H 27.990 -12.744 -6.226 1.00 . A A . 44 LEU HD23 1 1
14 31343 1 1 24 LEU HG H 27.823 -9.745 -5.930 1.00 . A A . 44 LEU HG 1 1
14 31344 1 1 24 LEU N N 25.511 -9.366 -4.464 1.00 . A A . 44 LEU N 1 1
14 31345 1 1 24 LEU O O 24.921 -12.594 -3.005 1.00 . A A . 44 LEU O 1 1
14 31346 1 1 25 SER C C 22.707 -10.724 -0.929 1.00 . A A . 45 SER C 1 1
14 31347 1 1 25 SER CA C 24.210 -10.979 -0.855 1.00 . A A . 45 SER CA 1 1
14 31348 1 1 25 SER CB C 24.824 -10.265 0.347 1.00 . A A . 45 SER CB 1 1
14 31349 1 1 25 SER H H 25.111 -9.598 -2.180 1.00 . A A . 45 SER H 1 1
14 31350 1 1 25 SER HA H 24.365 -12.043 -0.745 1.00 . A A . 45 SER HA 1 1
14 31351 1 1 25 SER HB2 H 24.386 -9.283 0.444 1.00 . A A . 45 SER HB2 1 1
14 31352 1 1 25 SER HB3 H 24.631 -10.837 1.241 1.00 . A A . 45 SER HB3 1 1
14 31353 1 1 25 SER HG H 26.597 -10.957 -0.143 1.00 . A A . 45 SER HG 1 1
14 31354 1 1 25 SER N N 24.873 -10.545 -2.080 1.00 . A A . 45 SER N 1 1
14 31355 1 1 25 SER O O 21.951 -11.150 -0.059 1.00 . A A . 45 SER O 1 1
14 31356 1 1 25 SER OG O 26.228 -10.126 0.188 1.00 . A A . 45 SER OG 1 1
14 31357 1 1 26 MET C C 20.231 -10.896 -2.970 1.00 . A A . 46 MET C 1 1
14 31358 1 1 26 MET CA C 20.873 -9.753 -2.191 1.00 . A A . 46 MET CA 1 1
14 31359 1 1 26 MET CB C 20.698 -8.439 -2.949 1.00 . A A . 46 MET CB 1 1
14 31360 1 1 26 MET CE C 18.517 -6.236 -3.484 1.00 . A A . 46 MET CE 1 1
14 31361 1 1 26 MET CG C 20.686 -7.219 -2.048 1.00 . A A . 46 MET CG 1 1
14 31362 1 1 26 MET H H 22.936 -9.710 -2.633 1.00 . A A . 46 MET H 1 1
14 31363 1 1 26 MET HA H 20.395 -9.674 -1.226 1.00 . A A . 46 MET HA 1 1
14 31364 1 1 26 MET HB2 H 21.507 -8.332 -3.656 1.00 . A A . 46 MET HB2 1 1
14 31365 1 1 26 MET HB3 H 19.764 -8.471 -3.489 1.00 . A A . 46 MET HB3 1 1
14 31366 1 1 26 MET HE1 H 18.047 -6.870 -2.747 1.00 . A A . 46 MET HE1 1 1
14 31367 1 1 26 MET HE2 H 17.903 -5.363 -3.650 1.00 . A A . 46 MET HE2 1 1
14 31368 1 1 26 MET HE3 H 18.625 -6.781 -4.410 1.00 . A A . 46 MET HE3 1 1
14 31369 1 1 26 MET HG2 H 20.024 -7.410 -1.216 1.00 . A A . 46 MET HG2 1 1
14 31370 1 1 26 MET HG3 H 21.687 -7.054 -1.677 1.00 . A A . 46 MET HG3 1 1
14 31371 1 1 26 MET N N 22.283 -10.029 -1.974 1.00 . A A . 46 MET N 1 1
14 31372 1 1 26 MET O O 20.778 -11.351 -3.976 1.00 . A A . 46 MET O 1 1
14 31373 1 1 26 MET SD S 20.131 -5.729 -2.894 1.00 . A A . 46 MET SD 1 1
14 31374 1 1 27 PRO C C 17.706 -12.063 -4.476 1.00 . A A . 47 PRO C 1 1
14 31375 1 1 27 PRO CA C 18.348 -12.492 -3.158 1.00 . A A . 47 PRO CA 1 1
14 31376 1 1 27 PRO CB C 17.259 -12.885 -2.147 1.00 . A A . 47 PRO CB 1 1
14 31377 1 1 27 PRO CD C 18.384 -10.963 -1.276 1.00 . A A . 47 PRO CD 1 1
14 31378 1 1 27 PRO CG C 17.619 -12.192 -0.876 1.00 . A A . 47 PRO CG 1 1
14 31379 1 1 27 PRO HA H 18.995 -13.337 -3.339 1.00 . A A . 47 PRO HA 1 1
14 31380 1 1 27 PRO HB2 H 16.294 -12.557 -2.509 1.00 . A A . 47 PRO HB2 1 1
14 31381 1 1 27 PRO HB3 H 17.253 -13.959 -2.021 1.00 . A A . 47 PRO HB3 1 1
14 31382 1 1 27 PRO HD2 H 17.708 -10.145 -1.481 1.00 . A A . 47 PRO HD2 1 1
14 31383 1 1 27 PRO HD3 H 19.094 -10.689 -0.510 1.00 . A A . 47 PRO HD3 1 1
14 31384 1 1 27 PRO HG2 H 16.721 -11.919 -0.341 1.00 . A A . 47 PRO HG2 1 1
14 31385 1 1 27 PRO HG3 H 18.235 -12.837 -0.269 1.00 . A A . 47 PRO HG3 1 1
14 31386 1 1 27 PRO N N 19.072 -11.397 -2.498 1.00 . A A . 47 PRO N 1 1
14 31387 1 1 27 PRO O O 17.484 -12.885 -5.365 1.00 . A A . 47 PRO O 1 1
14 31388 1 1 28 VAL C C 17.640 -9.353 -6.598 1.00 . A A . 48 VAL C 1 1
14 31389 1 1 28 VAL CA C 16.732 -10.261 -5.776 1.00 . A A . 48 VAL CA 1 1
14 31390 1 1 28 VAL CB C 15.440 -9.498 -5.406 1.00 . A A . 48 VAL CB 1 1
14 31391 1 1 28 VAL CG1 C 14.293 -10.473 -5.192 1.00 . A A . 48 VAL CG1 1 1
14 31392 1 1 28 VAL CG2 C 15.644 -8.627 -4.170 1.00 . A A . 48 VAL CG2 1 1
14 31393 1 1 28 VAL H H 17.688 -10.151 -3.895 1.00 . A A . 48 VAL H 1 1
14 31394 1 1 28 VAL HA H 16.455 -11.108 -6.387 1.00 . A A . 48 VAL HA 1 1
14 31395 1 1 28 VAL HB H 15.181 -8.854 -6.234 1.00 . A A . 48 VAL HB 1 1
14 31396 1 1 28 VAL HG11 H 14.288 -11.203 -5.988 1.00 . A A . 48 VAL HG11 1 1
14 31397 1 1 28 VAL HG12 H 14.419 -10.975 -4.245 1.00 . A A . 48 VAL HG12 1 1
14 31398 1 1 28 VAL HG13 H 13.358 -9.933 -5.192 1.00 . A A . 48 VAL HG13 1 1
14 31399 1 1 28 VAL HG21 H 16.653 -8.242 -4.163 1.00 . A A . 48 VAL HG21 1 1
14 31400 1 1 28 VAL HG22 H 14.947 -7.803 -4.191 1.00 . A A . 48 VAL HG22 1 1
14 31401 1 1 28 VAL HG23 H 15.478 -9.217 -3.281 1.00 . A A . 48 VAL HG23 1 1
14 31402 1 1 28 VAL N N 17.417 -10.773 -4.600 1.00 . A A . 48 VAL N 1 1
14 31403 1 1 28 VAL O O 18.521 -8.678 -6.064 1.00 . A A . 48 VAL O 1 1
14 31404 1 1 29 ARG C C 17.334 -7.582 -9.565 1.00 . A A . 49 ARG C 1 1
14 31405 1 1 29 ARG CA C 18.193 -8.578 -8.838 1.00 . A A . 49 ARG CA 1 1
14 31406 1 1 29 ARG CB C 18.839 -9.483 -9.861 1.00 . A A . 49 ARG CB 1 1
14 31407 1 1 29 ARG CD C 20.255 -11.250 -8.799 1.00 . A A . 49 ARG CD 1 1
14 31408 1 1 29 ARG CG C 20.230 -9.901 -9.483 1.00 . A A . 49 ARG CG 1 1
14 31409 1 1 29 ARG CZ C 18.707 -13.180 -9.002 1.00 . A A . 49 ARG CZ 1 1
14 31410 1 1 29 ARG H H 16.721 -9.946 -8.263 1.00 . A A . 49 ARG H 1 1
14 31411 1 1 29 ARG HA H 18.963 -8.046 -8.299 1.00 . A A . 49 ARG HA 1 1
14 31412 1 1 29 ARG HB2 H 18.236 -10.373 -9.971 1.00 . A A . 49 ARG HB2 1 1
14 31413 1 1 29 ARG HB3 H 18.882 -8.967 -10.808 1.00 . A A . 49 ARG HB3 1 1
14 31414 1 1 29 ARG HD2 H 20.930 -11.876 -9.343 1.00 . A A . 49 ARG HD2 1 1
14 31415 1 1 29 ARG HD3 H 20.615 -11.115 -7.793 1.00 . A A . 49 ARG HD3 1 1
14 31416 1 1 29 ARG HE H 18.169 -11.314 -8.555 1.00 . A A . 49 ARG HE 1 1
14 31417 1 1 29 ARG HG2 H 20.809 -9.959 -10.376 1.00 . A A . 49 ARG HG2 1 1
14 31418 1 1 29 ARG HG3 H 20.654 -9.159 -8.820 1.00 . A A . 49 ARG HG3 1 1
14 31419 1 1 29 ARG HH11 H 20.660 -13.689 -9.201 1.00 . A A . 49 ARG HH11 1 1
14 31420 1 1 29 ARG HH12 H 19.535 -14.994 -9.404 1.00 . A A . 49 ARG HH12 1 1
14 31421 1 1 29 ARG HH21 H 16.695 -12.995 -8.823 1.00 . A A . 49 ARG HH21 1 1
14 31422 1 1 29 ARG HH22 H 17.266 -14.599 -9.195 1.00 . A A . 49 ARG HH22 1 1
14 31423 1 1 29 ARG N N 17.419 -9.361 -7.902 1.00 . A A . 49 ARG N 1 1
14 31424 1 1 29 ARG NE N 18.936 -11.892 -8.757 1.00 . A A . 49 ARG NE 1 1
14 31425 1 1 29 ARG NH1 N 19.713 -14.019 -9.220 1.00 . A A . 49 ARG NH1 1 1
14 31426 1 1 29 ARG NH2 N 17.459 -13.627 -9.005 1.00 . A A . 49 ARG NH2 1 1
14 31427 1 1 29 ARG O O 16.132 -7.470 -9.327 1.00 . A A . 49 ARG O 1 1
14 31428 1 1 30 THR C C 16.416 -6.605 -12.280 1.00 . A A . 50 THR C 1 1
14 31429 1 1 30 THR CA C 17.315 -5.880 -11.276 1.00 . A A . 50 THR CA 1 1
14 31430 1 1 30 THR CB C 18.353 -5.005 -11.997 1.00 . A A . 50 THR CB 1 1
14 31431 1 1 30 THR CG2 C 19.012 -4.063 -11.005 1.00 . A A . 50 THR CG2 1 1
14 31432 1 1 30 THR H H 18.954 -6.982 -10.538 1.00 . A A . 50 THR H 1 1
14 31433 1 1 30 THR HA H 16.707 -5.245 -10.648 1.00 . A A . 50 THR HA 1 1
14 31434 1 1 30 THR HB H 17.860 -4.427 -12.754 1.00 . A A . 50 THR HB 1 1
14 31435 1 1 30 THR HG1 H 19.072 -6.087 -13.492 1.00 . A A . 50 THR HG1 1 1
14 31436 1 1 30 THR HG21 H 19.226 -4.607 -10.091 1.00 . A A . 50 THR HG21 1 1
14 31437 1 1 30 THR HG22 H 19.934 -3.684 -11.423 1.00 . A A . 50 THR HG22 1 1
14 31438 1 1 30 THR HG23 H 18.346 -3.241 -10.787 1.00 . A A . 50 THR HG23 1 1
14 31439 1 1 30 THR N N 17.984 -6.843 -10.432 1.00 . A A . 50 THR N 1 1
14 31440 1 1 30 THR O O 16.879 -7.451 -13.048 1.00 . A A . 50 THR O 1 1
14 31441 1 1 30 THR OG1 O 19.358 -5.832 -12.602 1.00 . A A . 50 THR OG1 1 1
14 31442 1 1 31 GLY C C 13.355 -8.002 -12.321 1.00 . A A . 51 GLY C 1 1
14 31443 1 1 31 GLY CA C 14.177 -6.989 -13.091 1.00 . A A . 51 GLY CA 1 1
14 31444 1 1 31 GLY H H 14.819 -5.579 -11.648 1.00 . A A . 51 GLY H 1 1
14 31445 1 1 31 GLY HA2 H 14.712 -7.499 -13.877 1.00 . A A . 51 GLY HA2 1 1
14 31446 1 1 31 GLY HA3 H 13.510 -6.263 -13.534 1.00 . A A . 51 GLY HA3 1 1
14 31447 1 1 31 GLY N N 15.129 -6.297 -12.246 1.00 . A A . 51 GLY N 1 1
14 31448 1 1 31 GLY O O 12.430 -8.606 -12.868 1.00 . A A . 51 GLY O 1 1
14 31449 1 1 32 ASP C C 11.777 -8.504 -9.564 1.00 . A A . 52 ASP C 1 1
14 31450 1 1 32 ASP CA C 12.996 -9.154 -10.203 1.00 . A A . 52 ASP CA 1 1
14 31451 1 1 32 ASP CB C 13.923 -9.688 -9.104 1.00 . A A . 52 ASP CB 1 1
14 31452 1 1 32 ASP CG C 14.586 -11.000 -9.474 1.00 . A A . 52 ASP CG 1 1
14 31453 1 1 32 ASP H H 14.441 -7.682 -10.675 1.00 . A A . 52 ASP H 1 1
14 31454 1 1 32 ASP HA H 12.671 -9.977 -10.823 1.00 . A A . 52 ASP HA 1 1
14 31455 1 1 32 ASP HB2 H 14.697 -8.960 -8.911 1.00 . A A . 52 ASP HB2 1 1
14 31456 1 1 32 ASP HB3 H 13.348 -9.840 -8.201 1.00 . A A . 52 ASP HB3 1 1
14 31457 1 1 32 ASP N N 13.699 -8.199 -11.053 1.00 . A A . 52 ASP N 1 1
14 31458 1 1 32 ASP O O 11.736 -7.287 -9.384 1.00 . A A . 52 ASP O 1 1
14 31459 1 1 32 ASP OD1 O 14.059 -11.708 -10.353 1.00 . A A . 52 ASP OD1 1 1
14 31460 1 1 32 ASP OD2 O 15.642 -11.328 -8.889 1.00 . A A . 52 ASP OD2 1 1
14 31461 1 1 33 THR C C 9.757 -9.071 -7.039 1.00 . A A . 53 THR C 1 1
14 31462 1 1 33 THR CA C 9.602 -8.835 -8.537 1.00 . A A . 53 THR CA 1 1
14 31463 1 1 33 THR CB C 8.331 -9.544 -9.045 1.00 . A A . 53 THR CB 1 1
14 31464 1 1 33 THR CG2 C 7.239 -8.534 -9.358 1.00 . A A . 53 THR CG2 1 1
14 31465 1 1 33 THR H H 10.852 -10.268 -9.459 1.00 . A A . 53 THR H 1 1
14 31466 1 1 33 THR HA H 9.505 -7.774 -8.722 1.00 . A A . 53 THR HA 1 1
14 31467 1 1 33 THR HB H 7.972 -10.208 -8.272 1.00 . A A . 53 THR HB 1 1
14 31468 1 1 33 THR HG1 H 8.958 -9.722 -10.920 1.00 . A A . 53 THR HG1 1 1
14 31469 1 1 33 THR HG21 H 7.168 -7.817 -8.551 1.00 . A A . 53 THR HG21 1 1
14 31470 1 1 33 THR HG22 H 7.478 -8.018 -10.278 1.00 . A A . 53 THR HG22 1 1
14 31471 1 1 33 THR HG23 H 6.296 -9.047 -9.466 1.00 . A A . 53 THR HG23 1 1
14 31472 1 1 33 THR N N 10.786 -9.315 -9.233 1.00 . A A . 53 THR N 1 1
14 31473 1 1 33 THR O O 10.252 -10.121 -6.624 1.00 . A A . 53 THR O 1 1
14 31474 1 1 33 THR OG1 O 8.634 -10.312 -10.222 1.00 . A A . 53 THR OG1 1 1
14 31475 1 1 34 VAL C C 8.286 -8.001 -3.997 1.00 . A A . 54 VAL C 1 1
14 31476 1 1 34 VAL CA C 9.567 -8.213 -4.786 1.00 . A A . 54 VAL CA 1 1
14 31477 1 1 34 VAL CB C 10.628 -7.205 -4.282 1.00 . A A . 54 VAL CB 1 1
14 31478 1 1 34 VAL CG1 C 12.032 -7.701 -4.587 1.00 . A A . 54 VAL CG1 1 1
14 31479 1 1 34 VAL CG2 C 10.409 -5.822 -4.882 1.00 . A A . 54 VAL CG2 1 1
14 31480 1 1 34 VAL H H 8.869 -7.326 -6.584 1.00 . A A . 54 VAL H 1 1
14 31481 1 1 34 VAL HA H 9.933 -9.209 -4.587 1.00 . A A . 54 VAL HA 1 1
14 31482 1 1 34 VAL HB H 10.531 -7.125 -3.208 1.00 . A A . 54 VAL HB 1 1
14 31483 1 1 34 VAL HG11 H 11.974 -8.665 -5.071 1.00 . A A . 54 VAL HG11 1 1
14 31484 1 1 34 VAL HG12 H 12.528 -6.999 -5.243 1.00 . A A . 54 VAL HG12 1 1
14 31485 1 1 34 VAL HG13 H 12.592 -7.793 -3.668 1.00 . A A . 54 VAL HG13 1 1
14 31486 1 1 34 VAL HG21 H 9.360 -5.568 -4.826 1.00 . A A . 54 VAL HG21 1 1
14 31487 1 1 34 VAL HG22 H 10.985 -5.093 -4.332 1.00 . A A . 54 VAL HG22 1 1
14 31488 1 1 34 VAL HG23 H 10.724 -5.824 -5.916 1.00 . A A . 54 VAL HG23 1 1
14 31489 1 1 34 VAL N N 9.344 -8.106 -6.222 1.00 . A A . 54 VAL N 1 1
14 31490 1 1 34 VAL O O 7.598 -6.996 -4.161 1.00 . A A . 54 VAL O 1 1
14 31491 1 1 35 ASN C C 7.415 -8.361 -0.854 1.00 . A A . 55 ASN C 1 1
14 31492 1 1 35 ASN CA C 6.884 -8.831 -2.193 1.00 . A A . 55 ASN CA 1 1
14 31493 1 1 35 ASN CB C 6.192 -10.177 -2.008 1.00 . A A . 55 ASN CB 1 1
14 31494 1 1 35 ASN CG C 4.941 -10.326 -2.851 1.00 . A A . 55 ASN CG 1 1
14 31495 1 1 35 ASN H H 8.538 -9.770 -3.115 1.00 . A A . 55 ASN H 1 1
14 31496 1 1 35 ASN HA H 6.179 -8.108 -2.578 1.00 . A A . 55 ASN HA 1 1
14 31497 1 1 35 ASN HB2 H 6.879 -10.958 -2.269 1.00 . A A . 55 ASN HB2 1 1
14 31498 1 1 35 ASN HB3 H 5.915 -10.287 -0.970 1.00 . A A . 55 ASN HB3 1 1
14 31499 1 1 35 ASN HD21 H 4.100 -11.416 -1.424 1.00 . A A . 55 ASN HD21 1 1
14 31500 1 1 35 ASN HD22 H 3.135 -11.157 -2.837 1.00 . A A . 55 ASN HD22 1 1
14 31501 1 1 35 ASN N N 7.990 -8.948 -3.129 1.00 . A A . 55 ASN N 1 1
14 31502 1 1 35 ASN ND2 N 3.961 -11.036 -2.319 1.00 . A A . 55 ASN ND2 1 1
14 31503 1 1 35 ASN O O 8.616 -8.119 -0.711 1.00 . A A . 55 ASN O 1 1
14 31504 1 1 35 ASN OD1 O 4.854 -9.809 -3.965 1.00 . A A . 55 ASN OD1 1 1
14 31505 1 1 36 ASP C C 7.841 -8.977 2.085 1.00 . A A . 56 ASP C 1 1
14 31506 1 1 36 ASP CA C 6.962 -7.881 1.477 1.00 . A A . 56 ASP CA 1 1
14 31507 1 1 36 ASP CB C 5.739 -7.558 2.356 1.00 . A A . 56 ASP CB 1 1
14 31508 1 1 36 ASP CG C 5.491 -8.552 3.481 1.00 . A A . 56 ASP CG 1 1
14 31509 1 1 36 ASP H H 5.581 -8.424 -0.039 1.00 . A A . 56 ASP H 1 1
14 31510 1 1 36 ASP HA H 7.564 -6.995 1.378 1.00 . A A . 56 ASP HA 1 1
14 31511 1 1 36 ASP HB2 H 5.873 -6.583 2.799 1.00 . A A . 56 ASP HB2 1 1
14 31512 1 1 36 ASP HB3 H 4.859 -7.535 1.728 1.00 . A A . 56 ASP HB3 1 1
14 31513 1 1 36 ASP N N 6.538 -8.253 0.135 1.00 . A A . 56 ASP N 1 1
14 31514 1 1 36 ASP O O 8.711 -8.701 2.910 1.00 . A A . 56 ASP O 1 1
14 31515 1 1 36 ASP OD1 O 4.819 -9.577 3.238 1.00 . A A . 56 ASP OD1 1 1
14 31516 1 1 36 ASP OD2 O 5.950 -8.297 4.617 1.00 . A A . 56 ASP OD2 1 1
14 31517 1 1 37 GLU C C 9.884 -11.175 1.465 1.00 . A A . 57 GLU C 1 1
14 31518 1 1 37 GLU CA C 8.475 -11.331 2.034 1.00 . A A . 57 GLU CA 1 1
14 31519 1 1 37 GLU CB C 7.872 -12.654 1.561 1.00 . A A . 57 GLU CB 1 1
14 31520 1 1 37 GLU CD C 7.423 -14.957 2.499 1.00 . A A . 57 GLU CD 1 1
14 31521 1 1 37 GLU CG C 8.452 -13.871 2.263 1.00 . A A . 57 GLU CG 1 1
14 31522 1 1 37 GLU H H 6.883 -10.376 1.020 1.00 . A A . 57 GLU H 1 1
14 31523 1 1 37 GLU HA H 8.532 -11.335 3.112 1.00 . A A . 57 GLU HA 1 1
14 31524 1 1 37 GLU HB2 H 6.807 -12.634 1.741 1.00 . A A . 57 GLU HB2 1 1
14 31525 1 1 37 GLU HB3 H 8.048 -12.756 0.502 1.00 . A A . 57 GLU HB3 1 1
14 31526 1 1 37 GLU HG2 H 9.246 -14.277 1.652 1.00 . A A . 57 GLU HG2 1 1
14 31527 1 1 37 GLU HG3 H 8.857 -13.561 3.215 1.00 . A A . 57 GLU HG3 1 1
14 31528 1 1 37 GLU N N 7.635 -10.212 1.632 1.00 . A A . 57 GLU N 1 1
14 31529 1 1 37 GLU O O 10.857 -11.516 2.123 1.00 . A A . 57 GLU O 1 1
14 31530 1 1 37 GLU OE1 O 7.743 -16.143 2.278 1.00 . A A . 57 GLU OE1 1 1
14 31531 1 1 37 GLU OE2 O 6.291 -14.633 2.912 1.00 . A A . 57 GLU OE2 1 1
14 31532 1 1 38 ASP C C 11.989 -9.227 0.213 1.00 . A A . 58 ASP C 1 1
14 31533 1 1 38 ASP CA C 11.273 -10.415 -0.407 1.00 . A A . 58 ASP CA 1 1
14 31534 1 1 38 ASP CB C 11.097 -10.181 -1.908 1.00 . A A . 58 ASP CB 1 1
14 31535 1 1 38 ASP CG C 10.557 -11.395 -2.636 1.00 . A A . 58 ASP CG 1 1
14 31536 1 1 38 ASP H H 9.158 -10.395 -0.228 1.00 . A A . 58 ASP H 1 1
14 31537 1 1 38 ASP HA H 11.886 -11.292 -0.253 1.00 . A A . 58 ASP HA 1 1
14 31538 1 1 38 ASP HB2 H 10.408 -9.362 -2.057 1.00 . A A . 58 ASP HB2 1 1
14 31539 1 1 38 ASP HB3 H 12.054 -9.921 -2.339 1.00 . A A . 58 ASP HB3 1 1
14 31540 1 1 38 ASP N N 9.981 -10.643 0.247 1.00 . A A . 58 ASP N 1 1
14 31541 1 1 38 ASP O O 13.219 -9.176 0.222 1.00 . A A . 58 ASP O 1 1
14 31542 1 1 38 ASP OD1 O 9.349 -11.415 -2.944 1.00 . A A . 58 ASP OD1 1 1
14 31543 1 1 38 ASP OD2 O 11.335 -12.330 -2.904 1.00 . A A . 58 ASP OD2 1 1
14 31544 1 1 39 ILE C C 12.481 -7.678 2.731 1.00 . A A . 59 ILE C 1 1
14 31545 1 1 39 ILE CA C 11.781 -7.153 1.466 1.00 . A A . 59 ILE CA 1 1
14 31546 1 1 39 ILE CB C 10.679 -6.098 1.800 1.00 . A A . 59 ILE CB 1 1
14 31547 1 1 39 ILE CD1 C 9.343 -5.054 -0.103 1.00 . A A . 59 ILE CD1 1 1
14 31548 1 1 39 ILE CG1 C 10.628 -5.040 0.695 1.00 . A A . 59 ILE CG1 1 1
14 31549 1 1 39 ILE CG2 C 10.901 -5.428 3.153 1.00 . A A . 59 ILE CG2 1 1
14 31550 1 1 39 ILE H H 10.245 -8.308 0.565 1.00 . A A . 59 ILE H 1 1
14 31551 1 1 39 ILE HA H 12.521 -6.680 0.836 1.00 . A A . 59 ILE HA 1 1
14 31552 1 1 39 ILE HB H 9.729 -6.607 1.834 1.00 . A A . 59 ILE HB 1 1
14 31553 1 1 39 ILE HD11 H 8.829 -5.990 0.063 1.00 . A A . 59 ILE HD11 1 1
14 31554 1 1 39 ILE HD12 H 8.714 -4.235 0.213 1.00 . A A . 59 ILE HD12 1 1
14 31555 1 1 39 ILE HD13 H 9.571 -4.948 -1.153 1.00 . A A . 59 ILE HD13 1 1
14 31556 1 1 39 ILE HG12 H 10.732 -4.060 1.138 1.00 . A A . 59 ILE HG12 1 1
14 31557 1 1 39 ILE HG13 H 11.446 -5.207 0.009 1.00 . A A . 59 ILE HG13 1 1
14 31558 1 1 39 ILE HG21 H 11.961 -5.323 3.334 1.00 . A A . 59 ILE HG21 1 1
14 31559 1 1 39 ILE HG22 H 10.438 -4.453 3.153 1.00 . A A . 59 ILE HG22 1 1
14 31560 1 1 39 ILE HG23 H 10.464 -6.036 3.930 1.00 . A A . 59 ILE HG23 1 1
14 31561 1 1 39 ILE N N 11.219 -8.270 0.717 1.00 . A A . 59 ILE N 1 1
14 31562 1 1 39 ILE O O 13.644 -7.350 2.991 1.00 . A A . 59 ILE O 1 1
14 31563 1 1 40 SER C C 13.454 -10.162 4.312 1.00 . A A . 60 SER C 1 1
14 31564 1 1 40 SER CA C 12.358 -9.155 4.670 1.00 . A A . 60 SER CA 1 1
14 31565 1 1 40 SER CB C 11.254 -9.832 5.482 1.00 . A A . 60 SER CB 1 1
14 31566 1 1 40 SER H H 10.866 -8.766 3.215 1.00 . A A . 60 SER H 1 1
14 31567 1 1 40 SER HA H 12.794 -8.366 5.265 1.00 . A A . 60 SER HA 1 1
14 31568 1 1 40 SER HB2 H 11.043 -10.803 5.060 1.00 . A A . 60 SER HB2 1 1
14 31569 1 1 40 SER HB3 H 11.577 -9.945 6.507 1.00 . A A . 60 SER HB3 1 1
14 31570 1 1 40 SER HG H 9.298 -9.643 5.534 1.00 . A A . 60 SER HG 1 1
14 31571 1 1 40 SER N N 11.791 -8.543 3.473 1.00 . A A . 60 SER N 1 1
14 31572 1 1 40 SER O O 14.414 -10.322 5.056 1.00 . A A . 60 SER O 1 1
14 31573 1 1 40 SER OG O 10.067 -9.056 5.459 1.00 . A A . 60 SER OG 1 1
14 31574 1 1 41 ASN C C 15.626 -11.084 2.419 1.00 . A A . 61 ASN C 1 1
14 31575 1 1 41 ASN CA C 14.302 -11.782 2.673 1.00 . A A . 61 ASN CA 1 1
14 31576 1 1 41 ASN CB C 13.828 -12.437 1.372 1.00 . A A . 61 ASN CB 1 1
14 31577 1 1 41 ASN CG C 13.458 -13.897 1.539 1.00 . A A . 61 ASN CG 1 1
14 31578 1 1 41 ASN H H 12.489 -10.680 2.636 1.00 . A A . 61 ASN H 1 1
14 31579 1 1 41 ASN HA H 14.439 -12.544 3.428 1.00 . A A . 61 ASN HA 1 1
14 31580 1 1 41 ASN HB2 H 12.960 -11.908 1.008 1.00 . A A . 61 ASN HB2 1 1
14 31581 1 1 41 ASN HB3 H 14.617 -12.368 0.638 1.00 . A A . 61 ASN HB3 1 1
14 31582 1 1 41 ASN HD21 H 12.083 -13.736 0.114 1.00 . A A . 61 ASN HD21 1 1
14 31583 1 1 41 ASN HD22 H 12.236 -15.302 0.832 1.00 . A A . 61 ASN HD22 1 1
14 31584 1 1 41 ASN N N 13.305 -10.827 3.164 1.00 . A A . 61 ASN N 1 1
14 31585 1 1 41 ASN ND2 N 12.497 -14.356 0.752 1.00 . A A . 61 ASN ND2 1 1
14 31586 1 1 41 ASN O O 16.673 -11.532 2.878 1.00 . A A . 61 ASN O 1 1
14 31587 1 1 41 ASN OD1 O 14.029 -14.608 2.366 1.00 . A A . 61 ASN OD1 1 1
14 31588 1 1 42 THR C C 17.356 -8.600 2.693 1.00 . A A . 62 THR C 1 1
14 31589 1 1 42 THR CA C 16.732 -9.153 1.406 1.00 . A A . 62 THR CA 1 1
14 31590 1 1 42 THR CB C 16.368 -7.993 0.455 1.00 . A A . 62 THR CB 1 1
14 31591 1 1 42 THR CG2 C 17.597 -7.186 0.065 1.00 . A A . 62 THR CG2 1 1
14 31592 1 1 42 THR H H 14.681 -9.709 1.313 1.00 . A A . 62 THR H 1 1
14 31593 1 1 42 THR HA H 17.459 -9.778 0.910 1.00 . A A . 62 THR HA 1 1
14 31594 1 1 42 THR HB H 15.670 -7.340 0.958 1.00 . A A . 62 THR HB 1 1
14 31595 1 1 42 THR HG1 H 14.804 -8.633 -0.570 1.00 . A A . 62 THR HG1 1 1
14 31596 1 1 42 THR HG21 H 18.489 -7.743 0.315 1.00 . A A . 62 THR HG21 1 1
14 31597 1 1 42 THR HG22 H 17.578 -6.995 -0.998 1.00 . A A . 62 THR HG22 1 1
14 31598 1 1 42 THR HG23 H 17.596 -6.248 0.600 1.00 . A A . 62 THR HG23 1 1
14 31599 1 1 42 THR N N 15.557 -9.975 1.691 1.00 . A A . 62 THR N 1 1
14 31600 1 1 42 THR O O 18.581 -8.649 2.864 1.00 . A A . 62 THR O 1 1
14 31601 1 1 42 THR OG1 O 15.750 -8.520 -0.726 1.00 . A A . 62 THR OG1 1 1
14 31602 1 1 43 ILE C C 17.723 -8.634 5.680 1.00 . A A . 63 ILE C 1 1
14 31603 1 1 43 ILE CA C 16.965 -7.565 4.876 1.00 . A A . 63 ILE CA 1 1
14 31604 1 1 43 ILE CB C 15.772 -6.972 5.691 1.00 . A A . 63 ILE CB 1 1
14 31605 1 1 43 ILE CD1 C 14.217 -4.949 5.593 1.00 . A A . 63 ILE CD1 1 1
14 31606 1 1 43 ILE CG1 C 15.611 -5.488 5.353 1.00 . A A . 63 ILE CG1 1 1
14 31607 1 1 43 ILE CG2 C 15.944 -7.147 7.200 1.00 . A A . 63 ILE CG2 1 1
14 31608 1 1 43 ILE H H 15.542 -8.093 3.395 1.00 . A A . 63 ILE H 1 1
14 31609 1 1 43 ILE HA H 17.649 -6.756 4.657 1.00 . A A . 63 ILE HA 1 1
14 31610 1 1 43 ILE HB H 14.874 -7.492 5.396 1.00 . A A . 63 ILE HB 1 1
14 31611 1 1 43 ILE HD11 H 13.531 -5.772 5.733 1.00 . A A . 63 ILE HD11 1 1
14 31612 1 1 43 ILE HD12 H 14.217 -4.324 6.474 1.00 . A A . 63 ILE HD12 1 1
14 31613 1 1 43 ILE HD13 H 13.908 -4.365 4.734 1.00 . A A . 63 ILE HD13 1 1
14 31614 1 1 43 ILE HG12 H 16.294 -4.912 5.959 1.00 . A A . 63 ILE HG12 1 1
14 31615 1 1 43 ILE HG13 H 15.850 -5.338 4.310 1.00 . A A . 63 ILE HG13 1 1
14 31616 1 1 43 ILE HG21 H 16.987 -7.047 7.456 1.00 . A A . 63 ILE HG21 1 1
14 31617 1 1 43 ILE HG22 H 15.370 -6.393 7.719 1.00 . A A . 63 ILE HG22 1 1
14 31618 1 1 43 ILE HG23 H 15.595 -8.127 7.490 1.00 . A A . 63 ILE HG23 1 1
14 31619 1 1 43 ILE N N 16.506 -8.104 3.598 1.00 . A A . 63 ILE N 1 1
14 31620 1 1 43 ILE O O 18.834 -8.388 6.137 1.00 . A A . 63 ILE O 1 1
14 31621 1 1 44 ARG C C 19.011 -11.447 5.913 1.00 . A A . 64 ARG C 1 1
14 31622 1 1 44 ARG CA C 17.738 -10.916 6.565 1.00 . A A . 64 ARG CA 1 1
14 31623 1 1 44 ARG CB C 16.736 -12.052 6.733 1.00 . A A . 64 ARG CB 1 1
14 31624 1 1 44 ARG CD C 15.435 -12.768 8.754 1.00 . A A . 64 ARG CD 1 1
14 31625 1 1 44 ARG CG C 15.602 -11.710 7.678 1.00 . A A . 64 ARG CG 1 1
14 31626 1 1 44 ARG CZ C 13.172 -13.728 8.459 1.00 . A A . 64 ARG CZ 1 1
14 31627 1 1 44 ARG H H 16.277 -9.983 5.347 1.00 . A A . 64 ARG H 1 1
14 31628 1 1 44 ARG HA H 17.987 -10.524 7.541 1.00 . A A . 64 ARG HA 1 1
14 31629 1 1 44 ARG HB2 H 16.313 -12.294 5.769 1.00 . A A . 64 ARG HB2 1 1
14 31630 1 1 44 ARG HB3 H 17.253 -12.919 7.121 1.00 . A A . 64 ARG HB3 1 1
14 31631 1 1 44 ARG HD2 H 15.828 -13.703 8.387 1.00 . A A . 64 ARG HD2 1 1
14 31632 1 1 44 ARG HD3 H 15.992 -12.462 9.626 1.00 . A A . 64 ARG HD3 1 1
14 31633 1 1 44 ARG HE H 13.714 -12.484 9.937 1.00 . A A . 64 ARG HE 1 1
14 31634 1 1 44 ARG HG2 H 15.815 -10.762 8.146 1.00 . A A . 64 ARG HG2 1 1
14 31635 1 1 44 ARG HG3 H 14.685 -11.636 7.112 1.00 . A A . 64 ARG HG3 1 1
14 31636 1 1 44 ARG HH11 H 14.514 -14.326 7.059 1.00 . A A . 64 ARG HH11 1 1
14 31637 1 1 44 ARG HH12 H 12.915 -14.979 6.879 1.00 . A A . 64 ARG HH12 1 1
14 31638 1 1 44 ARG HH21 H 11.615 -13.351 9.702 1.00 . A A . 64 ARG HH21 1 1
14 31639 1 1 44 ARG HH22 H 11.262 -14.405 8.363 1.00 . A A . 64 ARG HH22 1 1
14 31640 1 1 44 ARG N N 17.141 -9.829 5.790 1.00 . A A . 64 ARG N 1 1
14 31641 1 1 44 ARG NE N 14.032 -12.959 9.130 1.00 . A A . 64 ARG NE 1 1
14 31642 1 1 44 ARG NH1 N 13.567 -14.396 7.379 1.00 . A A . 64 ARG NH1 1 1
14 31643 1 1 44 ARG NH2 N 11.919 -13.840 8.878 1.00 . A A . 64 ARG NH2 1 1
14 31644 1 1 44 ARG O O 19.940 -11.860 6.607 1.00 . A A . 64 ARG O 1 1
14 31645 1 1 45 ALA C C 21.414 -11.019 4.100 1.00 . A A . 65 ALA C 1 1
14 31646 1 1 45 ALA CA C 20.209 -11.909 3.836 1.00 . A A . 65 ALA CA 1 1
14 31647 1 1 45 ALA CB C 19.915 -11.963 2.344 1.00 . A A . 65 ALA CB 1 1
14 31648 1 1 45 ALA H H 18.264 -11.094 4.094 1.00 . A A . 65 ALA H 1 1
14 31649 1 1 45 ALA HA H 20.434 -12.909 4.171 1.00 . A A . 65 ALA HA 1 1
14 31650 1 1 45 ALA HB1 H 19.357 -12.859 2.119 1.00 . A A . 65 ALA HB1 1 1
14 31651 1 1 45 ALA HB2 H 20.848 -11.970 1.790 1.00 . A A . 65 ALA HB2 1 1
14 31652 1 1 45 ALA HB3 H 19.336 -11.096 2.058 1.00 . A A . 65 ALA HB3 1 1
14 31653 1 1 45 ALA N N 19.045 -11.434 4.584 1.00 . A A . 65 ALA N 1 1
14 31654 1 1 45 ALA O O 22.479 -11.502 4.476 1.00 . A A . 65 ALA O 1 1
14 31655 1 1 46 LEU C C 22.616 -8.648 5.657 1.00 . A A . 66 LEU C 1 1
14 31656 1 1 46 LEU CA C 22.262 -8.731 4.171 1.00 . A A . 66 LEU CA 1 1
14 31657 1 1 46 LEU CB C 21.821 -7.365 3.648 1.00 . A A . 66 LEU CB 1 1
14 31658 1 1 46 LEU CD1 C 20.939 -5.999 1.736 1.00 . A A . 66 LEU CD1 1 1
14 31659 1 1 46 LEU CD2 C 23.036 -7.321 1.459 1.00 . A A . 66 LEU CD2 1 1
14 31660 1 1 46 LEU CG C 21.673 -7.271 2.125 1.00 . A A . 66 LEU CG 1 1
14 31661 1 1 46 LEU H H 20.343 -9.407 3.623 1.00 . A A . 66 LEU H 1 1
14 31662 1 1 46 LEU HA H 23.139 -9.045 3.627 1.00 . A A . 66 LEU HA 1 1
14 31663 1 1 46 LEU HB2 H 20.869 -7.120 4.098 1.00 . A A . 66 LEU HB2 1 1
14 31664 1 1 46 LEU HB3 H 22.550 -6.632 3.962 1.00 . A A . 66 LEU HB3 1 1
14 31665 1 1 46 LEU HD11 H 20.054 -5.894 2.346 1.00 . A A . 66 LEU HD11 1 1
14 31666 1 1 46 LEU HD12 H 21.586 -5.149 1.888 1.00 . A A . 66 LEU HD12 1 1
14 31667 1 1 46 LEU HD13 H 20.654 -6.053 0.696 1.00 . A A . 66 LEU HD13 1 1
14 31668 1 1 46 LEU HD21 H 23.781 -7.594 2.192 1.00 . A A . 66 LEU HD21 1 1
14 31669 1 1 46 LEU HD22 H 23.023 -8.055 0.668 1.00 . A A . 66 LEU HD22 1 1
14 31670 1 1 46 LEU HD23 H 23.273 -6.351 1.047 1.00 . A A . 66 LEU HD23 1 1
14 31671 1 1 46 LEU HG H 21.094 -8.112 1.771 1.00 . A A . 66 LEU HG 1 1
14 31672 1 1 46 LEU N N 21.218 -9.716 3.931 1.00 . A A . 66 LEU N 1 1
14 31673 1 1 46 LEU O O 23.754 -8.344 6.009 1.00 . A A . 66 LEU O 1 1
14 31674 1 1 47 PHE C C 22.816 -10.120 8.320 1.00 . A A . 67 PHE C 1 1
14 31675 1 1 47 PHE CA C 21.874 -8.970 7.967 1.00 . A A . 67 PHE CA 1 1
14 31676 1 1 47 PHE CB C 20.550 -9.162 8.712 1.00 . A A . 67 PHE CB 1 1
14 31677 1 1 47 PHE CD1 C 19.037 -7.212 9.136 1.00 . A A . 67 PHE CD1 1 1
14 31678 1 1 47 PHE CD2 C 20.782 -7.649 10.697 1.00 . A A . 67 PHE CD2 1 1
14 31679 1 1 47 PHE CE1 C 18.627 -6.133 9.889 1.00 . A A . 67 PHE CE1 1 1
14 31680 1 1 47 PHE CE2 C 20.377 -6.568 11.454 1.00 . A A . 67 PHE CE2 1 1
14 31681 1 1 47 PHE CG C 20.119 -7.981 9.529 1.00 . A A . 67 PHE CG 1 1
14 31682 1 1 47 PHE CZ C 19.297 -5.810 11.051 1.00 . A A . 67 PHE CZ 1 1
14 31683 1 1 47 PHE H H 20.731 -9.081 6.175 1.00 . A A . 67 PHE H 1 1
14 31684 1 1 47 PHE HA H 22.323 -8.036 8.268 1.00 . A A . 67 PHE HA 1 1
14 31685 1 1 47 PHE HB2 H 19.770 -9.365 7.995 1.00 . A A . 67 PHE HB2 1 1
14 31686 1 1 47 PHE HB3 H 20.644 -10.009 9.378 1.00 . A A . 67 PHE HB3 1 1
14 31687 1 1 47 PHE HD1 H 18.511 -7.464 8.225 1.00 . A A . 67 PHE HD1 1 1
14 31688 1 1 47 PHE HD2 H 21.629 -8.241 11.014 1.00 . A A . 67 PHE HD2 1 1
14 31689 1 1 47 PHE HE1 H 17.782 -5.541 9.570 1.00 . A A . 67 PHE HE1 1 1
14 31690 1 1 47 PHE HE2 H 20.905 -6.318 12.363 1.00 . A A . 67 PHE HE2 1 1
14 31691 1 1 47 PHE HZ H 18.978 -4.964 11.643 1.00 . A A . 67 PHE HZ 1 1
14 31692 1 1 47 PHE N N 21.640 -8.920 6.520 1.00 . A A . 67 PHE N 1 1
14 31693 1 1 47 PHE O O 23.726 -9.969 9.133 1.00 . A A . 67 PHE O 1 1
14 31694 1 1 48 ALA C C 24.810 -12.380 7.443 1.00 . A A . 68 ALA C 1 1
14 31695 1 1 48 ALA CA C 23.356 -12.482 7.911 1.00 . A A . 68 ALA CA 1 1
14 31696 1 1 48 ALA CB C 22.670 -13.663 7.241 1.00 . A A . 68 ALA CB 1 1
14 31697 1 1 48 ALA H H 21.865 -11.287 7.005 1.00 . A A . 68 ALA H 1 1
14 31698 1 1 48 ALA HA H 23.352 -12.662 8.976 1.00 . A A . 68 ALA HA 1 1
14 31699 1 1 48 ALA HB1 H 23.399 -14.241 6.694 1.00 . A A . 68 ALA HB1 1 1
14 31700 1 1 48 ALA HB2 H 21.914 -13.300 6.560 1.00 . A A . 68 ALA HB2 1 1
14 31701 1 1 48 ALA HB3 H 22.207 -14.284 7.993 1.00 . A A . 68 ALA HB3 1 1
14 31702 1 1 48 ALA N N 22.593 -11.260 7.668 1.00 . A A . 68 ALA N 1 1
14 31703 1 1 48 ALA O O 25.635 -13.220 7.799 1.00 . A A . 68 ALA O 1 1
14 31704 1 1 49 THR C C 27.452 -10.665 7.105 1.00 . A A . 69 THR C 1 1
14 31705 1 1 49 THR CA C 26.467 -11.231 6.081 1.00 . A A . 69 THR CA 1 1
14 31706 1 1 49 THR CB C 26.471 -10.321 4.828 1.00 . A A . 69 THR CB 1 1
14 31707 1 1 49 THR CG2 C 25.391 -10.733 3.838 1.00 . A A . 69 THR CG2 1 1
14 31708 1 1 49 THR H H 24.455 -10.677 6.452 1.00 . A A . 69 THR H 1 1
14 31709 1 1 49 THR HA H 26.799 -12.216 5.784 1.00 . A A . 69 THR HA 1 1
14 31710 1 1 49 THR HB H 27.432 -10.410 4.341 1.00 . A A . 69 THR HB 1 1
14 31711 1 1 49 THR HG1 H 25.323 -8.776 5.290 1.00 . A A . 69 THR HG1 1 1
14 31712 1 1 49 THR HG21 H 25.278 -11.806 3.853 1.00 . A A . 69 THR HG21 1 1
14 31713 1 1 49 THR HG22 H 24.447 -10.266 4.110 1.00 . A A . 69 THR HG22 1 1
14 31714 1 1 49 THR HG23 H 25.674 -10.417 2.844 1.00 . A A . 69 THR HG23 1 1
14 31715 1 1 49 THR N N 25.129 -11.357 6.650 1.00 . A A . 69 THR N 1 1
14 31716 1 1 49 THR O O 28.659 -10.919 7.024 1.00 . A A . 69 THR O 1 1
14 31717 1 1 49 THR OG1 O 26.270 -8.953 5.207 1.00 . A A . 69 THR OG1 1 1
14 31718 1 1 50 GLY C C 28.676 -8.216 8.461 1.00 . A A . 70 GLY C 1 1
14 31719 1 1 50 GLY CA C 27.773 -9.274 9.073 1.00 . A A . 70 GLY CA 1 1
14 31720 1 1 50 GLY H H 25.951 -9.822 8.139 1.00 . A A . 70 GLY H 1 1
14 31721 1 1 50 GLY HA2 H 28.388 -10.024 9.549 1.00 . A A . 70 GLY HA2 1 1
14 31722 1 1 50 GLY HA3 H 27.146 -8.810 9.822 1.00 . A A . 70 GLY HA3 1 1
14 31723 1 1 50 GLY N N 26.927 -9.921 8.083 1.00 . A A . 70 GLY N 1 1
14 31724 1 1 50 GLY O O 29.768 -7.951 8.971 1.00 . A A . 70 GLY O 1 1
14 31725 1 1 51 ASN C C 28.460 -5.224 7.090 1.00 . A A . 71 ASN C 1 1
14 31726 1 1 51 ASN CA C 28.970 -6.586 6.660 1.00 . A A . 71 ASN CA 1 1
14 31727 1 1 51 ASN CB C 28.822 -6.727 5.144 1.00 . A A . 71 ASN CB 1 1
14 31728 1 1 51 ASN CG C 29.991 -7.444 4.505 1.00 . A A . 71 ASN CG 1 1
14 31729 1 1 51 ASN H H 27.380 -7.947 6.966 1.00 . A A . 71 ASN H 1 1
14 31730 1 1 51 ASN HA H 30.012 -6.675 6.926 1.00 . A A . 71 ASN HA 1 1
14 31731 1 1 51 ASN HB2 H 27.922 -7.283 4.927 1.00 . A A . 71 ASN HB2 1 1
14 31732 1 1 51 ASN HB3 H 28.744 -5.743 4.705 1.00 . A A . 71 ASN HB3 1 1
14 31733 1 1 51 ASN HD21 H 28.770 -8.343 3.222 1.00 . A A . 71 ASN HD21 1 1
14 31734 1 1 51 ASN HD22 H 30.447 -8.735 3.066 1.00 . A A . 71 ASN HD22 1 1
14 31735 1 1 51 ASN N N 28.229 -7.642 7.346 1.00 . A A . 71 ASN N 1 1
14 31736 1 1 51 ASN ND2 N 29.707 -8.254 3.496 1.00 . A A . 71 ASN ND2 1 1
14 31737 1 1 51 ASN O O 29.127 -4.208 6.904 1.00 . A A . 71 ASN O 1 1
14 31738 1 1 51 ASN OD1 O 31.140 -7.276 4.914 1.00 . A A . 71 ASN OD1 1 1
14 31739 1 1 52 PHE C C 25.848 -4.406 9.415 1.00 . A A . 72 PHE C 1 1
14 31740 1 1 52 PHE CA C 26.617 -4.020 8.163 1.00 . A A . 72 PHE CA 1 1
14 31741 1 1 52 PHE CB C 25.664 -3.357 7.148 1.00 . A A . 72 PHE CB 1 1
14 31742 1 1 52 PHE CD1 C 24.861 -4.910 5.346 1.00 . A A . 72 PHE CD1 1 1
14 31743 1 1 52 PHE CD2 C 26.678 -3.452 4.850 1.00 . A A . 72 PHE CD2 1 1
14 31744 1 1 52 PHE CE1 C 24.928 -5.431 4.069 1.00 . A A . 72 PHE CE1 1 1
14 31745 1 1 52 PHE CE2 C 26.751 -3.970 3.575 1.00 . A A . 72 PHE CE2 1 1
14 31746 1 1 52 PHE CG C 25.736 -3.918 5.753 1.00 . A A . 72 PHE CG 1 1
14 31747 1 1 52 PHE CZ C 25.875 -4.958 3.182 1.00 . A A . 72 PHE CZ 1 1
14 31748 1 1 52 PHE H H 26.753 -6.064 7.680 1.00 . A A . 72 PHE H 1 1
14 31749 1 1 52 PHE HA H 27.397 -3.323 8.431 1.00 . A A . 72 PHE HA 1 1
14 31750 1 1 52 PHE HB2 H 24.649 -3.476 7.495 1.00 . A A . 72 PHE HB2 1 1
14 31751 1 1 52 PHE HB3 H 25.894 -2.302 7.093 1.00 . A A . 72 PHE HB3 1 1
14 31752 1 1 52 PHE HD1 H 24.120 -5.277 6.041 1.00 . A A . 72 PHE HD1 1 1
14 31753 1 1 52 PHE HD2 H 27.366 -2.678 5.155 1.00 . A A . 72 PHE HD2 1 1
14 31754 1 1 52 PHE HE1 H 24.240 -6.206 3.764 1.00 . A A . 72 PHE HE1 1 1
14 31755 1 1 52 PHE HE2 H 27.492 -3.599 2.883 1.00 . A A . 72 PHE HE2 1 1
14 31756 1 1 52 PHE HZ H 25.932 -5.364 2.183 1.00 . A A . 72 PHE HZ 1 1
14 31757 1 1 52 PHE N N 27.245 -5.220 7.626 1.00 . A A . 72 PHE N 1 1
14 31758 1 1 52 PHE O O 25.445 -5.562 9.561 1.00 . A A . 72 PHE O 1 1
14 31759 1 1 53 GLU C C 23.490 -3.820 11.459 1.00 . A A . 73 GLU C 1 1
14 31760 1 1 53 GLU CA C 25.007 -3.746 11.592 1.00 . A A . 73 GLU CA 1 1
14 31761 1 1 53 GLU CB C 25.363 -2.681 12.614 1.00 . A A . 73 GLU CB 1 1
14 31762 1 1 53 GLU CD C 27.095 -1.209 13.642 1.00 . A A . 73 GLU CD 1 1
14 31763 1 1 53 GLU CG C 26.828 -2.298 12.635 1.00 . A A . 73 GLU CG 1 1
14 31764 1 1 53 GLU H H 25.930 -2.532 10.113 1.00 . A A . 73 GLU H 1 1
14 31765 1 1 53 GLU HA H 25.374 -4.699 11.937 1.00 . A A . 73 GLU HA 1 1
14 31766 1 1 53 GLU HB2 H 24.788 -1.793 12.403 1.00 . A A . 73 GLU HB2 1 1
14 31767 1 1 53 GLU HB3 H 25.096 -3.044 13.597 1.00 . A A . 73 GLU HB3 1 1
14 31768 1 1 53 GLU HG2 H 27.418 -3.167 12.894 1.00 . A A . 73 GLU HG2 1 1
14 31769 1 1 53 GLU HG3 H 27.112 -1.946 11.655 1.00 . A A . 73 GLU HG3 1 1
14 31770 1 1 53 GLU N N 25.645 -3.455 10.312 1.00 . A A . 73 GLU N 1 1
14 31771 1 1 53 GLU O O 22.851 -4.707 12.022 1.00 . A A . 73 GLU O 1 1
14 31772 1 1 53 GLU OE1 O 26.177 -0.904 14.425 1.00 . A A . 73 GLU OE1 1 1
14 31773 1 1 53 GLU OE2 O 28.199 -0.637 13.644 1.00 . A A . 73 GLU OE2 1 1
14 31774 1 1 54 ASP C C 21.169 -2.606 9.065 1.00 . A A . 74 ASP C 1 1
14 31775 1 1 54 ASP CA C 21.475 -2.807 10.537 1.00 . A A . 74 ASP CA 1 1
14 31776 1 1 54 ASP CB C 20.885 -1.662 11.376 1.00 . A A . 74 ASP CB 1 1
14 31777 1 1 54 ASP CG C 19.411 -1.403 11.099 1.00 . A A . 74 ASP CG 1 1
14 31778 1 1 54 ASP H H 23.488 -2.213 10.277 1.00 . A A . 74 ASP H 1 1
14 31779 1 1 54 ASP HA H 21.049 -3.746 10.862 1.00 . A A . 74 ASP HA 1 1
14 31780 1 1 54 ASP HB2 H 20.994 -1.901 12.423 1.00 . A A . 74 ASP HB2 1 1
14 31781 1 1 54 ASP HB3 H 21.434 -0.758 11.164 1.00 . A A . 74 ASP HB3 1 1
14 31782 1 1 54 ASP N N 22.920 -2.876 10.723 1.00 . A A . 74 ASP N 1 1
14 31783 1 1 54 ASP O O 21.833 -1.818 8.396 1.00 . A A . 74 ASP O 1 1
14 31784 1 1 54 ASP OD1 O 18.622 -2.371 11.070 1.00 . A A . 74 ASP OD1 1 1
14 31785 1 1 54 ASP OD2 O 19.035 -0.225 10.931 1.00 . A A . 74 ASP OD2 1 1
14 31786 1 1 55 VAL C C 18.349 -2.934 6.996 1.00 . A A . 75 VAL C 1 1
14 31787 1 1 55 VAL CA C 19.826 -3.264 7.153 1.00 . A A . 75 VAL CA 1 1
14 31788 1 1 55 VAL CB C 20.114 -4.599 6.424 1.00 . A A . 75 VAL CB 1 1
14 31789 1 1 55 VAL CG1 C 19.885 -4.451 4.930 1.00 . A A . 75 VAL CG1 1 1
14 31790 1 1 55 VAL CG2 C 21.531 -5.081 6.701 1.00 . A A . 75 VAL CG2 1 1
14 31791 1 1 55 VAL H H 19.671 -3.925 9.153 1.00 . A A . 75 VAL H 1 1
14 31792 1 1 55 VAL HA H 20.415 -2.486 6.688 1.00 . A A . 75 VAL HA 1 1
14 31793 1 1 55 VAL HB H 19.426 -5.343 6.798 1.00 . A A . 75 VAL HB 1 1
14 31794 1 1 55 VAL HG11 H 18.922 -3.994 4.759 1.00 . A A . 75 VAL HG11 1 1
14 31795 1 1 55 VAL HG12 H 20.660 -3.829 4.508 1.00 . A A . 75 VAL HG12 1 1
14 31796 1 1 55 VAL HG13 H 19.911 -5.425 4.462 1.00 . A A . 75 VAL HG13 1 1
14 31797 1 1 55 VAL HG21 H 22.221 -4.264 6.552 1.00 . A A . 75 VAL HG21 1 1
14 31798 1 1 55 VAL HG22 H 21.599 -5.429 7.721 1.00 . A A . 75 VAL HG22 1 1
14 31799 1 1 55 VAL HG23 H 21.777 -5.888 6.026 1.00 . A A . 75 VAL HG23 1 1
14 31800 1 1 55 VAL N N 20.185 -3.335 8.559 1.00 . A A . 75 VAL N 1 1
14 31801 1 1 55 VAL O O 17.486 -3.683 7.454 1.00 . A A . 75 VAL O 1 1
14 31802 1 1 56 ARG C C 16.580 -1.241 4.524 1.00 . A A . 76 ARG C 1 1
14 31803 1 1 56 ARG CA C 16.711 -1.451 6.022 1.00 . A A . 76 ARG CA 1 1
14 31804 1 1 56 ARG CB C 16.288 -0.193 6.764 1.00 . A A . 76 ARG CB 1 1
14 31805 1 1 56 ARG CD C 14.511 -1.460 8.024 1.00 . A A . 76 ARG CD 1 1
14 31806 1 1 56 ARG CG C 14.841 -0.219 7.202 1.00 . A A . 76 ARG CG 1 1
14 31807 1 1 56 ARG CZ C 15.083 -1.309 10.429 1.00 . A A . 76 ARG CZ 1 1
14 31808 1 1 56 ARG H H 18.779 -1.164 6.177 1.00 . A A . 76 ARG H 1 1
14 31809 1 1 56 ARG HA H 16.068 -2.266 6.317 1.00 . A A . 76 ARG HA 1 1
14 31810 1 1 56 ARG HB2 H 16.907 -0.082 7.643 1.00 . A A . 76 ARG HB2 1 1
14 31811 1 1 56 ARG HB3 H 16.433 0.661 6.119 1.00 . A A . 76 ARG HB3 1 1
14 31812 1 1 56 ARG HD2 H 13.495 -1.378 8.379 1.00 . A A . 76 ARG HD2 1 1
14 31813 1 1 56 ARG HD3 H 14.597 -2.328 7.386 1.00 . A A . 76 ARG HD3 1 1
14 31814 1 1 56 ARG HE H 16.300 -1.995 8.996 1.00 . A A . 76 ARG HE 1 1
14 31815 1 1 56 ARG HG2 H 14.654 0.653 7.795 1.00 . A A . 76 ARG HG2 1 1
14 31816 1 1 56 ARG HG3 H 14.215 -0.201 6.324 1.00 . A A . 76 ARG HG3 1 1
14 31817 1 1 56 ARG HH11 H 13.210 -0.678 9.978 1.00 . A A . 76 ARG HH11 1 1
14 31818 1 1 56 ARG HH12 H 13.637 -0.582 11.658 1.00 . A A . 76 ARG HH12 1 1
14 31819 1 1 56 ARG HH21 H 16.884 -1.862 11.191 1.00 . A A . 76 ARG HH21 1 1
14 31820 1 1 56 ARG HH22 H 15.734 -1.251 12.349 1.00 . A A . 76 ARG HH22 1 1
14 31821 1 1 56 ARG N N 18.062 -1.800 6.377 1.00 . A A . 76 ARG N 1 1
14 31822 1 1 56 ARG NE N 15.405 -1.625 9.174 1.00 . A A . 76 ARG NE 1 1
14 31823 1 1 56 ARG NH1 N 13.881 -0.816 10.710 1.00 . A A . 76 ARG NH1 1 1
14 31824 1 1 56 ARG NH2 N 15.966 -1.487 11.401 1.00 . A A . 76 ARG NH2 1 1
14 31825 1 1 56 ARG O O 17.283 -0.414 3.942 1.00 . A A . 76 ARG O 1 1
14 31826 1 1 57 VAL C C 14.103 -0.914 2.414 1.00 . A A . 77 VAL C 1 1
14 31827 1 1 57 VAL CA C 15.368 -1.764 2.508 1.00 . A A . 77 VAL CA 1 1
14 31828 1 1 57 VAL CB C 15.202 -3.076 1.711 1.00 . A A . 77 VAL CB 1 1
14 31829 1 1 57 VAL CG1 C 16.511 -3.846 1.662 1.00 . A A . 77 VAL CG1 1 1
14 31830 1 1 57 VAL CG2 C 14.106 -3.941 2.287 1.00 . A A . 77 VAL CG2 1 1
14 31831 1 1 57 VAL H H 15.250 -2.719 4.382 1.00 . A A . 77 VAL H 1 1
14 31832 1 1 57 VAL HA H 16.181 -1.211 2.073 1.00 . A A . 77 VAL HA 1 1
14 31833 1 1 57 VAL HB H 14.927 -2.820 0.707 1.00 . A A . 77 VAL HB 1 1
14 31834 1 1 57 VAL HG11 H 17.333 -3.168 1.836 1.00 . A A . 77 VAL HG11 1 1
14 31835 1 1 57 VAL HG12 H 16.507 -4.612 2.423 1.00 . A A . 77 VAL HG12 1 1
14 31836 1 1 57 VAL HG13 H 16.623 -4.305 0.691 1.00 . A A . 77 VAL HG13 1 1
14 31837 1 1 57 VAL HG21 H 13.801 -3.535 3.239 1.00 . A A . 77 VAL HG21 1 1
14 31838 1 1 57 VAL HG22 H 13.263 -3.952 1.612 1.00 . A A . 77 VAL HG22 1 1
14 31839 1 1 57 VAL HG23 H 14.473 -4.946 2.423 1.00 . A A . 77 VAL HG23 1 1
14 31840 1 1 57 VAL N N 15.695 -1.996 3.899 1.00 . A A . 77 VAL N 1 1
14 31841 1 1 57 VAL O O 13.147 -1.113 3.170 1.00 . A A . 77 VAL O 1 1
14 31842 1 1 58 LEU C C 12.595 1.024 -0.077 1.00 . A A . 78 LEU C 1 1
14 31843 1 1 58 LEU CA C 13.028 0.988 1.372 1.00 . A A . 78 LEU CA 1 1
14 31844 1 1 58 LEU CB C 13.463 2.386 1.823 1.00 . A A . 78 LEU CB 1 1
14 31845 1 1 58 LEU CD1 C 15.419 2.918 3.309 1.00 . A A . 78 LEU CD1 1 1
14 31846 1 1 58 LEU CD2 C 13.099 3.445 4.060 1.00 . A A . 78 LEU CD2 1 1
14 31847 1 1 58 LEU CG C 13.962 2.482 3.268 1.00 . A A . 78 LEU CG 1 1
14 31848 1 1 58 LEU H H 14.884 0.126 0.903 1.00 . A A . 78 LEU H 1 1
14 31849 1 1 58 LEU HA H 12.205 0.651 1.985 1.00 . A A . 78 LEU HA 1 1
14 31850 1 1 58 LEU HB2 H 14.254 2.720 1.168 1.00 . A A . 78 LEU HB2 1 1
14 31851 1 1 58 LEU HB3 H 12.623 3.054 1.713 1.00 . A A . 78 LEU HB3 1 1
14 31852 1 1 58 LEU HD11 H 16.027 2.202 2.776 1.00 . A A . 78 LEU HD11 1 1
14 31853 1 1 58 LEU HD12 H 15.517 3.888 2.846 1.00 . A A . 78 LEU HD12 1 1
14 31854 1 1 58 LEU HD13 H 15.748 2.975 4.337 1.00 . A A . 78 LEU HD13 1 1
14 31855 1 1 58 LEU HD21 H 12.196 3.659 3.506 1.00 . A A . 78 LEU HD21 1 1
14 31856 1 1 58 LEU HD22 H 12.842 3.002 5.011 1.00 . A A . 78 LEU HD22 1 1
14 31857 1 1 58 LEU HD23 H 13.645 4.361 4.226 1.00 . A A . 78 LEU HD23 1 1
14 31858 1 1 58 LEU HG H 13.892 1.508 3.732 1.00 . A A . 78 LEU HG 1 1
14 31859 1 1 58 LEU N N 14.117 0.047 1.513 1.00 . A A . 78 LEU N 1 1
14 31860 1 1 58 LEU O O 13.387 0.721 -0.974 1.00 . A A . 78 LEU O 1 1
14 31861 1 1 59 ARG C C 10.662 2.848 -2.141 1.00 . A A . 79 ARG C 1 1
14 31862 1 1 59 ARG CA C 10.841 1.415 -1.668 1.00 . A A . 79 ARG CA 1 1
14 31863 1 1 59 ARG CB C 9.512 0.670 -1.764 1.00 . A A . 79 ARG CB 1 1
14 31864 1 1 59 ARG CD C 8.314 -1.476 -1.269 1.00 . A A . 79 ARG CD 1 1
14 31865 1 1 59 ARG CG C 9.644 -0.833 -1.627 1.00 . A A . 79 ARG CG 1 1
14 31866 1 1 59 ARG CZ C 7.037 -2.048 0.771 1.00 . A A . 79 ARG CZ 1 1
14 31867 1 1 59 ARG H H 10.767 1.637 0.433 1.00 . A A . 79 ARG H 1 1
14 31868 1 1 59 ARG HA H 11.570 0.924 -2.297 1.00 . A A . 79 ARG HA 1 1
14 31869 1 1 59 ARG HB2 H 8.857 1.025 -0.982 1.00 . A A . 79 ARG HB2 1 1
14 31870 1 1 59 ARG HB3 H 9.062 0.884 -2.722 1.00 . A A . 79 ARG HB3 1 1
14 31871 1 1 59 ARG HD2 H 7.516 -0.823 -1.588 1.00 . A A . 79 ARG HD2 1 1
14 31872 1 1 59 ARG HD3 H 8.235 -2.419 -1.787 1.00 . A A . 79 ARG HD3 1 1
14 31873 1 1 59 ARG HE H 9.001 -1.626 0.720 1.00 . A A . 79 ARG HE 1 1
14 31874 1 1 59 ARG HG2 H 9.989 -1.239 -2.568 1.00 . A A . 79 ARG HG2 1 1
14 31875 1 1 59 ARG HG3 H 10.363 -1.054 -0.852 1.00 . A A . 79 ARG HG3 1 1
14 31876 1 1 59 ARG HH11 H 5.917 -1.997 -0.923 1.00 . A A . 79 ARG HH11 1 1
14 31877 1 1 59 ARG HH12 H 5.051 -2.418 0.523 1.00 . A A . 79 ARG HH12 1 1
14 31878 1 1 59 ARG HH21 H 7.856 -2.169 2.624 1.00 . A A . 79 ARG HH21 1 1
14 31879 1 1 59 ARG HH22 H 6.156 -2.526 2.539 1.00 . A A . 79 ARG HH22 1 1
14 31880 1 1 59 ARG N N 11.352 1.381 -0.315 1.00 . A A . 79 ARG N 1 1
14 31881 1 1 59 ARG NE N 8.181 -1.714 0.170 1.00 . A A . 79 ARG NE 1 1
14 31882 1 1 59 ARG NH1 N 5.913 -2.162 0.067 1.00 . A A . 79 ARG NH1 1 1
14 31883 1 1 59 ARG NH2 N 7.016 -2.262 2.081 1.00 . A A . 79 ARG NH2 1 1
14 31884 1 1 59 ARG O O 9.849 3.593 -1.592 1.00 . A A . 79 ARG O 1 1
14 31885 1 1 60 ASP C C 10.908 4.375 -5.221 1.00 . A A . 80 ASP C 1 1
14 31886 1 1 60 ASP CA C 11.303 4.540 -3.761 1.00 . A A . 80 ASP CA 1 1
14 31887 1 1 60 ASP CB C 12.625 5.312 -3.642 1.00 . A A . 80 ASP CB 1 1
14 31888 1 1 60 ASP CG C 12.568 6.686 -4.288 1.00 . A A . 80 ASP CG 1 1
14 31889 1 1 60 ASP H H 12.106 2.603 -3.499 1.00 . A A . 80 ASP H 1 1
14 31890 1 1 60 ASP HA H 10.526 5.079 -3.246 1.00 . A A . 80 ASP HA 1 1
14 31891 1 1 60 ASP HB2 H 12.867 5.437 -2.598 1.00 . A A . 80 ASP HB2 1 1
14 31892 1 1 60 ASP HB3 H 13.409 4.742 -4.120 1.00 . A A . 80 ASP HB3 1 1
14 31893 1 1 60 ASP N N 11.432 3.228 -3.148 1.00 . A A . 80 ASP N 1 1
14 31894 1 1 60 ASP O O 11.760 4.170 -6.084 1.00 . A A . 80 ASP O 1 1
14 31895 1 1 60 ASP OD1 O 11.587 7.420 -4.055 1.00 . A A . 80 ASP OD1 1 1
14 31896 1 1 60 ASP OD2 O 13.506 7.037 -5.034 1.00 . A A . 80 ASP OD2 1 1
14 31897 1 1 61 GLY C C 9.353 2.824 -7.313 1.00 . A A . 81 GLY C 1 1
14 31898 1 1 61 GLY CA C 9.095 4.238 -6.825 1.00 . A A . 81 GLY CA 1 1
14 31899 1 1 61 GLY H H 8.988 4.669 -4.749 1.00 . A A . 81 GLY H 1 1
14 31900 1 1 61 GLY HA2 H 9.571 4.934 -7.501 1.00 . A A . 81 GLY HA2 1 1
14 31901 1 1 61 GLY HA3 H 8.031 4.422 -6.825 1.00 . A A . 81 GLY HA3 1 1
14 31902 1 1 61 GLY N N 9.610 4.459 -5.483 1.00 . A A . 81 GLY N 1 1
14 31903 1 1 61 GLY O O 8.774 1.865 -6.800 1.00 . A A . 81 GLY O 1 1
14 31904 1 1 62 ASP C C 12.038 1.023 -8.368 1.00 . A A . 82 ASP C 1 1
14 31905 1 1 62 ASP CA C 10.636 1.395 -8.829 1.00 . A A . 82 ASP CA 1 1
14 31906 1 1 62 ASP CB C 10.602 1.400 -10.365 1.00 . A A . 82 ASP CB 1 1
14 31907 1 1 62 ASP CG C 11.356 2.563 -11.006 1.00 . A A . 82 ASP CG 1 1
14 31908 1 1 62 ASP H H 10.650 3.508 -8.664 1.00 . A A . 82 ASP H 1 1
14 31909 1 1 62 ASP HA H 9.940 0.654 -8.460 1.00 . A A . 82 ASP HA 1 1
14 31910 1 1 62 ASP HB2 H 11.049 0.484 -10.721 1.00 . A A . 82 ASP HB2 1 1
14 31911 1 1 62 ASP HB3 H 9.574 1.441 -10.690 1.00 . A A . 82 ASP HB3 1 1
14 31912 1 1 62 ASP N N 10.241 2.698 -8.289 1.00 . A A . 82 ASP N 1 1
14 31913 1 1 62 ASP O O 12.623 0.042 -8.830 1.00 . A A . 82 ASP O 1 1
14 31914 1 1 62 ASP OD1 O 11.167 2.794 -12.217 1.00 . A A . 82 ASP OD1 1 1
14 31915 1 1 62 ASP OD2 O 12.136 3.256 -10.311 1.00 . A A . 82 ASP OD2 1 1
14 31916 1 1 63 THR C C 13.997 1.158 -5.601 1.00 . A A . 83 THR C 1 1
14 31917 1 1 63 THR CA C 13.939 1.655 -7.034 1.00 . A A . 83 THR CA 1 1
14 31918 1 1 63 THR CB C 14.696 2.990 -7.158 1.00 . A A . 83 THR CB 1 1
14 31919 1 1 63 THR CG2 C 16.104 2.760 -7.665 1.00 . A A . 83 THR CG2 1 1
14 31920 1 1 63 THR H H 12.019 2.519 -7.048 1.00 . A A . 83 THR H 1 1
14 31921 1 1 63 THR HA H 14.414 0.931 -7.679 1.00 . A A . 83 THR HA 1 1
14 31922 1 1 63 THR HB H 14.747 3.457 -6.186 1.00 . A A . 83 THR HB 1 1
14 31923 1 1 63 THR HG1 H 13.419 3.337 -8.636 1.00 . A A . 83 THR HG1 1 1
14 31924 1 1 63 THR HG21 H 16.062 2.192 -8.583 1.00 . A A . 83 THR HG21 1 1
14 31925 1 1 63 THR HG22 H 16.582 3.712 -7.848 1.00 . A A . 83 THR HG22 1 1
14 31926 1 1 63 THR HG23 H 16.666 2.209 -6.929 1.00 . A A . 83 THR HG23 1 1
14 31927 1 1 63 THR N N 12.571 1.812 -7.460 1.00 . A A . 83 THR N 1 1
14 31928 1 1 63 THR O O 13.186 1.558 -4.762 1.00 . A A . 83 THR O 1 1
14 31929 1 1 63 THR OG1 O 14.003 3.863 -8.068 1.00 . A A . 83 THR OG1 1 1
14 31930 1 1 64 LEU C C 16.261 0.425 -3.294 1.00 . A A . 84 LEU C 1 1
14 31931 1 1 64 LEU CA C 15.087 -0.241 -3.980 1.00 . A A . 84 LEU CA 1 1
14 31932 1 1 64 LEU CB C 15.260 -1.757 -3.992 1.00 . A A . 84 LEU CB 1 1
14 31933 1 1 64 LEU CD1 C 13.287 -3.276 -3.749 1.00 . A A . 84 LEU CD1 1 1
14 31934 1 1 64 LEU CD2 C 15.185 -3.431 -2.129 1.00 . A A . 84 LEU CD2 1 1
14 31935 1 1 64 LEU CG C 14.361 -2.503 -3.008 1.00 . A A . 84 LEU CG 1 1
14 31936 1 1 64 LEU H H 15.550 -0.026 -6.035 1.00 . A A . 84 LEU H 1 1
14 31937 1 1 64 LEU HA H 14.187 0.002 -3.436 1.00 . A A . 84 LEU HA 1 1
14 31938 1 1 64 LEU HB2 H 15.048 -2.116 -4.990 1.00 . A A . 84 LEU HB2 1 1
14 31939 1 1 64 LEU HB3 H 16.287 -1.985 -3.755 1.00 . A A . 84 LEU HB3 1 1
14 31940 1 1 64 LEU HD11 H 13.657 -3.560 -4.723 1.00 . A A . 84 LEU HD11 1 1
14 31941 1 1 64 LEU HD12 H 13.028 -4.161 -3.190 1.00 . A A . 84 LEU HD12 1 1
14 31942 1 1 64 LEU HD13 H 12.413 -2.651 -3.862 1.00 . A A . 84 LEU HD13 1 1
14 31943 1 1 64 LEU HD21 H 16.232 -3.189 -2.235 1.00 . A A . 84 LEU HD21 1 1
14 31944 1 1 64 LEU HD22 H 14.890 -3.306 -1.097 1.00 . A A . 84 LEU HD22 1 1
14 31945 1 1 64 LEU HD23 H 15.021 -4.455 -2.430 1.00 . A A . 84 LEU HD23 1 1
14 31946 1 1 64 LEU HG H 13.865 -1.785 -2.372 1.00 . A A . 84 LEU HG 1 1
14 31947 1 1 64 LEU N N 14.939 0.277 -5.323 1.00 . A A . 84 LEU N 1 1
14 31948 1 1 64 LEU O O 17.407 0.284 -3.717 1.00 . A A . 84 LEU O 1 1
14 31949 1 1 65 LEU C C 17.368 1.162 -0.261 1.00 . A A . 85 LEU C 1 1
14 31950 1 1 65 LEU CA C 16.958 1.919 -1.511 1.00 . A A . 85 LEU CA 1 1
14 31951 1 1 65 LEU CB C 16.418 3.301 -1.134 1.00 . A A . 85 LEU CB 1 1
14 31952 1 1 65 LEU CD1 C 18.414 4.786 -1.439 1.00 . A A . 85 LEU CD1 1 1
14 31953 1 1 65 LEU CD2 C 16.689 5.355 0.281 1.00 . A A . 85 LEU CD2 1 1
14 31954 1 1 65 LEU CG C 17.417 4.227 -0.436 1.00 . A A . 85 LEU CG 1 1
14 31955 1 1 65 LEU H H 15.017 1.192 -1.941 1.00 . A A . 85 LEU H 1 1
14 31956 1 1 65 LEU HA H 17.819 2.037 -2.151 1.00 . A A . 85 LEU HA 1 1
14 31957 1 1 65 LEU HB2 H 16.076 3.788 -2.034 1.00 . A A . 85 LEU HB2 1 1
14 31958 1 1 65 LEU HB3 H 15.572 3.163 -0.477 1.00 . A A . 85 LEU HB3 1 1
14 31959 1 1 65 LEU HD11 H 18.354 4.222 -2.357 1.00 . A A . 85 LEU HD11 1 1
14 31960 1 1 65 LEU HD12 H 18.183 5.822 -1.637 1.00 . A A . 85 LEU HD12 1 1
14 31961 1 1 65 LEU HD13 H 19.413 4.710 -1.035 1.00 . A A . 85 LEU HD13 1 1
14 31962 1 1 65 LEU HD21 H 15.638 5.321 0.036 1.00 . A A . 85 LEU HD21 1 1
14 31963 1 1 65 LEU HD22 H 16.814 5.243 1.347 1.00 . A A . 85 LEU HD22 1 1
14 31964 1 1 65 LEU HD23 H 17.102 6.303 -0.031 1.00 . A A . 85 LEU HD23 1 1
14 31965 1 1 65 LEU HG H 17.970 3.662 0.304 1.00 . A A . 85 LEU HG 1 1
14 31966 1 1 65 LEU N N 15.954 1.167 -2.244 1.00 . A A . 85 LEU N 1 1
14 31967 1 1 65 LEU O O 16.575 0.995 0.659 1.00 . A A . 85 LEU O 1 1
14 31968 1 1 66 VAL C C 19.980 0.836 1.780 1.00 . A A . 86 VAL C 1 1
14 31969 1 1 66 VAL CA C 19.092 -0.045 0.914 1.00 . A A . 86 VAL CA 1 1
14 31970 1 1 66 VAL CB C 19.864 -1.316 0.501 1.00 . A A . 86 VAL CB 1 1
14 31971 1 1 66 VAL CG1 C 20.022 -2.249 1.692 1.00 . A A . 86 VAL CG1 1 1
14 31972 1 1 66 VAL CG2 C 19.165 -2.033 -0.648 1.00 . A A . 86 VAL CG2 1 1
14 31973 1 1 66 VAL H H 19.193 0.851 -1.002 1.00 . A A . 86 VAL H 1 1
14 31974 1 1 66 VAL HA H 18.235 -0.346 1.499 1.00 . A A . 86 VAL HA 1 1
14 31975 1 1 66 VAL HB H 20.850 -1.023 0.169 1.00 . A A . 86 VAL HB 1 1
14 31976 1 1 66 VAL HG11 H 19.408 -1.899 2.508 1.00 . A A . 86 VAL HG11 1 1
14 31977 1 1 66 VAL HG12 H 19.714 -3.245 1.411 1.00 . A A . 86 VAL HG12 1 1
14 31978 1 1 66 VAL HG13 H 21.057 -2.264 2.001 1.00 . A A . 86 VAL HG13 1 1
14 31979 1 1 66 VAL HG21 H 18.550 -1.329 -1.188 1.00 . A A . 86 VAL HG21 1 1
14 31980 1 1 66 VAL HG22 H 19.905 -2.453 -1.313 1.00 . A A . 86 VAL HG22 1 1
14 31981 1 1 66 VAL HG23 H 18.545 -2.825 -0.254 1.00 . A A . 86 VAL HG23 1 1
14 31982 1 1 66 VAL N N 18.600 0.696 -0.232 1.00 . A A . 86 VAL N 1 1
14 31983 1 1 66 VAL O O 21.090 1.218 1.389 1.00 . A A . 86 VAL O 1 1
14 31984 1 1 67 GLN C C 20.719 1.070 5.028 1.00 . A A . 87 GLN C 1 1
14 31985 1 1 67 GLN CA C 20.211 1.967 3.912 1.00 . A A . 87 GLN CA 1 1
14 31986 1 1 67 GLN CB C 19.329 3.079 4.482 1.00 . A A . 87 GLN CB 1 1
14 31987 1 1 67 GLN CD C 20.933 5.032 4.703 1.00 . A A . 87 GLN CD 1 1
14 31988 1 1 67 GLN CG C 19.714 4.463 3.989 1.00 . A A . 87 GLN CG 1 1
14 31989 1 1 67 GLN H H 18.564 0.864 3.185 1.00 . A A . 87 GLN H 1 1
14 31990 1 1 67 GLN HA H 21.057 2.409 3.400 1.00 . A A . 87 GLN HA 1 1
14 31991 1 1 67 GLN HB2 H 18.304 2.889 4.198 1.00 . A A . 87 GLN HB2 1 1
14 31992 1 1 67 GLN HB3 H 19.405 3.067 5.558 1.00 . A A . 87 GLN HB3 1 1
14 31993 1 1 67 GLN HE21 H 20.975 6.569 3.438 1.00 . A A . 87 GLN HE21 1 1
14 31994 1 1 67 GLN HE22 H 22.218 6.549 4.651 1.00 . A A . 87 GLN HE22 1 1
14 31995 1 1 67 GLN HG2 H 19.937 4.403 2.933 1.00 . A A . 87 GLN HG2 1 1
14 31996 1 1 67 GLN HG3 H 18.880 5.130 4.139 1.00 . A A . 87 GLN HG3 1 1
14 31997 1 1 67 GLN N N 19.470 1.175 2.951 1.00 . A A . 87 GLN N 1 1
14 31998 1 1 67 GLN NE2 N 21.425 6.162 4.221 1.00 . A A . 87 GLN NE2 1 1
14 31999 1 1 67 GLN O O 19.947 0.331 5.639 1.00 . A A . 87 GLN O 1 1
14 32000 1 1 67 GLN OE1 O 21.432 4.457 5.673 1.00 . A A . 87 GLN OE1 1 1
14 32001 1 1 68 VAL C C 23.399 1.078 7.320 1.00 . A A . 88 VAL C 1 1
14 32002 1 1 68 VAL CA C 22.626 0.262 6.286 1.00 . A A . 88 VAL CA 1 1
14 32003 1 1 68 VAL CB C 23.561 -0.798 5.653 1.00 . A A . 88 VAL CB 1 1
14 32004 1 1 68 VAL CG1 C 22.772 -1.764 4.779 1.00 . A A . 88 VAL CG1 1 1
14 32005 1 1 68 VAL CG2 C 24.673 -0.142 4.851 1.00 . A A . 88 VAL CG2 1 1
14 32006 1 1 68 VAL H H 22.578 1.761 4.791 1.00 . A A . 88 VAL H 1 1
14 32007 1 1 68 VAL HA H 21.828 -0.261 6.795 1.00 . A A . 88 VAL HA 1 1
14 32008 1 1 68 VAL HB H 24.014 -1.367 6.452 1.00 . A A . 88 VAL HB 1 1
14 32009 1 1 68 VAL HG11 H 21.732 -1.472 4.763 1.00 . A A . 88 VAL HG11 1 1
14 32010 1 1 68 VAL HG12 H 23.167 -1.743 3.774 1.00 . A A . 88 VAL HG12 1 1
14 32011 1 1 68 VAL HG13 H 22.858 -2.765 5.178 1.00 . A A . 88 VAL HG13 1 1
14 32012 1 1 68 VAL HG21 H 24.294 0.754 4.381 1.00 . A A . 88 VAL HG21 1 1
14 32013 1 1 68 VAL HG22 H 25.488 0.115 5.511 1.00 . A A . 88 VAL HG22 1 1
14 32014 1 1 68 VAL HG23 H 25.025 -0.825 4.092 1.00 . A A . 88 VAL HG23 1 1
14 32015 1 1 68 VAL N N 22.018 1.123 5.281 1.00 . A A . 88 VAL N 1 1
14 32016 1 1 68 VAL O O 23.787 2.222 7.064 1.00 . A A . 88 VAL O 1 1
14 32017 1 1 69 LYS C C 25.737 0.689 9.680 1.00 . A A . 89 LYS C 1 1
14 32018 1 1 69 LYS CA C 24.284 1.148 9.589 1.00 . A A . 89 LYS CA 1 1
14 32019 1 1 69 LYS CB C 23.535 0.882 10.912 1.00 . A A . 89 LYS CB 1 1
14 32020 1 1 69 LYS CD C 24.512 2.316 12.756 1.00 . A A . 89 LYS CD 1 1
14 32021 1 1 69 LYS CE C 24.966 2.278 14.208 1.00 . A A . 89 LYS CE 1 1
14 32022 1 1 69 LYS CG C 24.405 0.917 12.169 1.00 . A A . 89 LYS CG 1 1
14 32023 1 1 69 LYS H H 23.286 -0.441 8.606 1.00 . A A . 89 LYS H 1 1
14 32024 1 1 69 LYS HA H 24.272 2.209 9.388 1.00 . A A . 89 LYS HA 1 1
14 32025 1 1 69 LYS HB2 H 22.761 1.626 11.025 1.00 . A A . 89 LYS HB2 1 1
14 32026 1 1 69 LYS HB3 H 23.072 -0.091 10.852 1.00 . A A . 89 LYS HB3 1 1
14 32027 1 1 69 LYS HD2 H 25.229 2.882 12.183 1.00 . A A . 89 LYS HD2 1 1
14 32028 1 1 69 LYS HD3 H 23.546 2.797 12.705 1.00 . A A . 89 LYS HD3 1 1
14 32029 1 1 69 LYS HE2 H 24.821 3.257 14.640 1.00 . A A . 89 LYS HE2 1 1
14 32030 1 1 69 LYS HE3 H 24.359 1.561 14.741 1.00 . A A . 89 LYS HE3 1 1
14 32031 1 1 69 LYS HG2 H 23.973 0.261 12.910 1.00 . A A . 89 LYS HG2 1 1
14 32032 1 1 69 LYS HG3 H 25.397 0.567 11.914 1.00 . A A . 89 LYS HG3 1 1
14 32033 1 1 69 LYS HZ1 H 27.005 2.546 13.796 1.00 . A A . 89 LYS HZ1 1 1
14 32034 1 1 69 LYS HZ2 H 26.683 1.935 15.346 1.00 . A A . 89 LYS HZ2 1 1
14 32035 1 1 69 LYS HZ3 H 26.547 0.921 14.000 1.00 . A A . 89 LYS HZ3 1 1
14 32036 1 1 69 LYS N N 23.604 0.481 8.487 1.00 . A A . 89 LYS N 1 1
14 32037 1 1 69 LYS NZ N 26.399 1.898 14.346 1.00 . A A . 89 LYS NZ 1 1
14 32038 1 1 69 LYS O O 26.006 -0.512 9.826 1.00 . A A . 89 LYS O 1 1
14 32039 1 1 70 GLU C C 28.635 0.310 8.928 1.00 . A A . 90 GLU C 1 1
14 32040 1 1 70 GLU CA C 28.086 1.478 9.748 1.00 . A A . 90 GLU CA 1 1
14 32041 1 1 70 GLU CB C 28.407 1.309 11.235 1.00 . A A . 90 GLU CB 1 1
14 32042 1 1 70 GLU CD C 29.007 3.602 12.113 1.00 . A A . 90 GLU CD 1 1
14 32043 1 1 70 GLU CG C 29.513 2.227 11.730 1.00 . A A . 90 GLU CG 1 1
14 32044 1 1 70 GLU H H 26.326 2.572 9.347 1.00 . A A . 90 GLU H 1 1
14 32045 1 1 70 GLU HA H 28.575 2.374 9.404 1.00 . A A . 90 GLU HA 1 1
14 32046 1 1 70 GLU HB2 H 27.514 1.513 11.808 1.00 . A A . 90 GLU HB2 1 1
14 32047 1 1 70 GLU HB3 H 28.709 0.286 11.411 1.00 . A A . 90 GLU HB3 1 1
14 32048 1 1 70 GLU HG2 H 29.973 1.779 12.597 1.00 . A A . 90 GLU HG2 1 1
14 32049 1 1 70 GLU HG3 H 30.250 2.336 10.948 1.00 . A A . 90 GLU HG3 1 1
14 32050 1 1 70 GLU N N 26.646 1.669 9.564 1.00 . A A . 90 GLU N 1 1
14 32051 1 1 70 GLU O O 28.546 0.310 7.697 1.00 . A A . 90 GLU O 1 1
14 32052 1 1 70 GLU OE1 O 28.106 3.694 12.974 1.00 . A A . 90 GLU OE1 1 1
14 32053 1 1 70 GLU OE2 O 29.510 4.601 11.555 1.00 . A A . 90 GLU OE2 1 1
14 32054 1 1 71 ARG C C 30.149 -2.935 9.983 1.00 . A A . 91 ARG C 1 1
14 32055 1 1 71 ARG CA C 29.879 -1.791 8.990 1.00 . A A . 91 ARG CA 1 1
14 32056 1 1 71 ARG CB C 31.203 -1.314 8.377 1.00 . A A . 91 ARG CB 1 1
14 32057 1 1 71 ARG CD C 32.457 -0.779 6.256 1.00 . A A . 91 ARG CD 1 1
14 32058 1 1 71 ARG CG C 31.334 -1.594 6.887 1.00 . A A . 91 ARG CG 1 1
14 32059 1 1 71 ARG CZ C 34.886 -0.456 6.646 1.00 . A A . 91 ARG CZ 1 1
14 32060 1 1 71 ARG H H 29.095 -0.678 10.600 1.00 . A A . 91 ARG H 1 1
14 32061 1 1 71 ARG HA H 29.248 -2.165 8.198 1.00 . A A . 91 ARG HA 1 1
14 32062 1 1 71 ARG HB2 H 31.293 -0.247 8.530 1.00 . A A . 91 ARG HB2 1 1
14 32063 1 1 71 ARG HB3 H 32.018 -1.810 8.885 1.00 . A A . 91 ARG HB3 1 1
14 32064 1 1 71 ARG HD2 H 32.715 -1.225 5.307 1.00 . A A . 91 ARG HD2 1 1
14 32065 1 1 71 ARG HD3 H 32.102 0.227 6.093 1.00 . A A . 91 ARG HD3 1 1
14 32066 1 1 71 ARG HE H 33.536 -0.901 8.061 1.00 . A A . 91 ARG HE 1 1
14 32067 1 1 71 ARG HG2 H 31.543 -2.643 6.744 1.00 . A A . 91 ARG HG2 1 1
14 32068 1 1 71 ARG HG3 H 30.403 -1.340 6.401 1.00 . A A . 91 ARG HG3 1 1
14 32069 1 1 71 ARG HH11 H 34.349 -0.304 4.693 1.00 . A A . 91 ARG HH11 1 1
14 32070 1 1 71 ARG HH12 H 36.034 -0.046 5.020 1.00 . A A . 91 ARG HH12 1 1
14 32071 1 1 71 ARG HH21 H 35.747 -0.574 8.478 1.00 . A A . 91 ARG HH21 1 1
14 32072 1 1 71 ARG HH22 H 36.829 -0.186 7.166 1.00 . A A . 91 ARG HH22 1 1
14 32073 1 1 71 ARG N N 29.179 -0.683 9.623 1.00 . A A . 91 ARG N 1 1
14 32074 1 1 71 ARG NE N 33.657 -0.730 7.097 1.00 . A A . 91 ARG NE 1 1
14 32075 1 1 71 ARG NH1 N 35.106 -0.252 5.350 1.00 . A A . 91 ARG NH1 1 1
14 32076 1 1 71 ARG NH2 N 35.902 -0.404 7.497 1.00 . A A . 91 ARG NH2 1 1
14 32077 1 1 71 ARG O O 29.743 -4.067 9.733 1.00 . A A . 91 ARG O 1 1
14 32078 1 1 72 PRO C C 30.240 -4.291 12.960 1.00 . A A . 92 PRO C 1 1
14 32079 1 1 72 PRO CA C 31.291 -3.776 11.980 1.00 . A A . 92 PRO CA 1 1
14 32080 1 1 72 PRO CB C 32.471 -3.146 12.718 1.00 . A A . 92 PRO CB 1 1
14 32081 1 1 72 PRO CD C 31.166 -1.367 11.717 1.00 . A A . 92 PRO CD 1 1
14 32082 1 1 72 PRO CG C 32.156 -1.685 12.811 1.00 . A A . 92 PRO CG 1 1
14 32083 1 1 72 PRO HA H 31.648 -4.607 11.385 1.00 . A A . 92 PRO HA 1 1
14 32084 1 1 72 PRO HB2 H 32.562 -3.592 13.698 1.00 . A A . 92 PRO HB2 1 1
14 32085 1 1 72 PRO HB3 H 33.378 -3.315 12.158 1.00 . A A . 92 PRO HB3 1 1
14 32086 1 1 72 PRO HD2 H 30.285 -0.894 12.129 1.00 . A A . 92 PRO HD2 1 1
14 32087 1 1 72 PRO HD3 H 31.617 -0.724 10.974 1.00 . A A . 92 PRO HD3 1 1
14 32088 1 1 72 PRO HG2 H 31.724 -1.467 13.776 1.00 . A A . 92 PRO HG2 1 1
14 32089 1 1 72 PRO HG3 H 33.061 -1.110 12.671 1.00 . A A . 92 PRO HG3 1 1
14 32090 1 1 72 PRO N N 30.826 -2.685 11.135 1.00 . A A . 92 PRO N 1 1
14 32091 1 1 72 PRO O O 29.525 -3.529 13.599 1.00 . A A . 92 PRO O 1 1
14 32092 1 1 73 THR C C 30.056 -6.614 15.313 1.00 . A A . 93 THR C 1 1
14 32093 1 1 73 THR CA C 29.288 -6.242 14.046 1.00 . A A . 93 THR CA 1 1
14 32094 1 1 73 THR CB C 28.657 -7.509 13.416 1.00 . A A . 93 THR CB 1 1
14 32095 1 1 73 THR CG2 C 27.810 -8.290 14.418 1.00 . A A . 93 THR CG2 1 1
14 32096 1 1 73 THR H H 30.777 -6.161 12.534 1.00 . A A . 93 THR H 1 1
14 32097 1 1 73 THR HA H 28.501 -5.543 14.294 1.00 . A A . 93 THR HA 1 1
14 32098 1 1 73 THR HB H 29.459 -8.149 13.073 1.00 . A A . 93 THR HB 1 1
14 32099 1 1 73 THR HG1 H 28.106 -6.252 11.997 1.00 . A A . 93 THR HG1 1 1
14 32100 1 1 73 THR HG21 H 27.281 -7.602 15.061 1.00 . A A . 93 THR HG21 1 1
14 32101 1 1 73 THR HG22 H 27.099 -8.906 13.889 1.00 . A A . 93 THR HG22 1 1
14 32102 1 1 73 THR HG23 H 28.454 -8.920 15.019 1.00 . A A . 93 THR HG23 1 1
14 32103 1 1 73 THR N N 30.190 -5.602 13.098 1.00 . A A . 93 THR N 1 1
14 32104 1 1 73 THR O O 31.199 -7.068 15.222 1.00 . A A . 93 THR O 1 1
14 32105 1 1 73 THR OG1 O 27.853 -7.136 12.290 1.00 . A A . 93 THR OG1 1 1
14 32106 1 1 74 ILE C C 30.256 -8.324 17.731 1.00 . A A . 94 ILE C 1 1
14 32107 1 1 74 ILE CA C 30.083 -6.806 17.736 1.00 . A A . 94 ILE CA 1 1
14 32108 1 1 74 ILE CB C 29.258 -6.355 18.976 1.00 . A A . 94 ILE CB 1 1
14 32109 1 1 74 ILE CD1 C 28.604 -4.307 20.317 1.00 . A A . 94 ILE CD1 1 1
14 32110 1 1 74 ILE CG1 C 29.556 -4.895 19.300 1.00 . A A . 94 ILE CG1 1 1
14 32111 1 1 74 ILE CG2 C 29.558 -7.221 20.198 1.00 . A A . 94 ILE CG2 1 1
14 32112 1 1 74 ILE H H 28.574 -5.963 16.509 1.00 . A A . 94 ILE H 1 1
14 32113 1 1 74 ILE HA H 31.060 -6.343 17.787 1.00 . A A . 94 ILE HA 1 1
14 32114 1 1 74 ILE HB H 28.205 -6.448 18.742 1.00 . A A . 94 ILE HB 1 1
14 32115 1 1 74 ILE HD11 H 27.789 -4.996 20.489 1.00 . A A . 94 ILE HD11 1 1
14 32116 1 1 74 ILE HD12 H 29.129 -4.134 21.244 1.00 . A A . 94 ILE HD12 1 1
14 32117 1 1 74 ILE HD13 H 28.212 -3.372 19.945 1.00 . A A . 94 ILE HD13 1 1
14 32118 1 1 74 ILE HG12 H 30.558 -4.815 19.696 1.00 . A A . 94 ILE HG12 1 1
14 32119 1 1 74 ILE HG13 H 29.482 -4.308 18.395 1.00 . A A . 94 ILE HG13 1 1
14 32120 1 1 74 ILE HG21 H 30.142 -8.078 19.896 1.00 . A A . 94 ILE HG21 1 1
14 32121 1 1 74 ILE HG22 H 30.115 -6.642 20.919 1.00 . A A . 94 ILE HG22 1 1
14 32122 1 1 74 ILE HG23 H 28.631 -7.553 20.640 1.00 . A A . 94 ILE HG23 1 1
14 32123 1 1 74 ILE N N 29.457 -6.394 16.487 1.00 . A A . 94 ILE N 1 1
14 32124 1 1 74 ILE O O 29.283 -9.070 17.637 1.00 . A A . 94 ILE O 1 1
14 32125 1 1 75 ALA C C 32.160 -10.741 19.086 1.00 . A A . 95 ALA C 1 1
14 32126 1 1 75 ALA CA C 31.786 -10.190 17.719 1.00 . A A . 95 ALA CA 1 1
14 32127 1 1 75 ALA CB C 32.884 -10.450 16.703 1.00 . A A . 95 ALA CB 1 1
14 32128 1 1 75 ALA H H 32.238 -8.132 17.873 1.00 . A A . 95 ALA H 1 1
14 32129 1 1 75 ALA HA H 30.891 -10.690 17.376 1.00 . A A . 95 ALA HA 1 1
14 32130 1 1 75 ALA HB1 H 33.198 -11.481 16.768 1.00 . A A . 95 ALA HB1 1 1
14 32131 1 1 75 ALA HB2 H 33.724 -9.804 16.908 1.00 . A A . 95 ALA HB2 1 1
14 32132 1 1 75 ALA HB3 H 32.506 -10.249 15.710 1.00 . A A . 95 ALA HB3 1 1
14 32133 1 1 75 ALA N N 31.497 -8.771 17.789 1.00 . A A . 95 ALA N 1 1
14 32134 1 1 75 ALA O O 32.029 -11.940 19.333 1.00 . A A . 95 ALA O 1 1
14 32135 1 1 76 SER C C 32.926 -9.044 22.264 1.00 . A A . 96 SER C 1 1
14 32136 1 1 76 SER CA C 32.951 -10.251 21.333 1.00 . A A . 96 SER CA 1 1
14 32137 1 1 76 SER CB C 34.336 -10.912 21.388 1.00 . A A . 96 SER CB 1 1
14 32138 1 1 76 SER H H 32.752 -8.930 19.699 1.00 . A A . 96 SER H 1 1
14 32139 1 1 76 SER HA H 32.210 -10.962 21.664 1.00 . A A . 96 SER HA 1 1
14 32140 1 1 76 SER HB2 H 34.865 -10.551 22.258 1.00 . A A . 96 SER HB2 1 1
14 32141 1 1 76 SER HB3 H 34.220 -11.983 21.460 1.00 . A A . 96 SER HB3 1 1
14 32142 1 1 76 SER HG H 35.815 -9.989 20.483 1.00 . A A . 96 SER HG 1 1
14 32143 1 1 76 SER N N 32.621 -9.862 19.970 1.00 . A A . 96 SER N 1 1
14 32144 1 1 76 SER O O 33.372 -7.952 21.894 1.00 . A A . 96 SER O 1 1
14 32145 1 1 76 SER OG O 35.108 -10.610 20.236 1.00 . A A . 96 SER OG 1 1
14 32146 1 1 77 ILE C C 33.228 -8.846 25.684 1.00 . A A . 97 ILE C 1 1
14 32147 1 1 77 ILE CA C 32.478 -8.243 24.512 1.00 . A A . 97 ILE CA 1 1
14 32148 1 1 77 ILE CB C 31.109 -7.721 25.009 1.00 . A A . 97 ILE CB 1 1
14 32149 1 1 77 ILE CD1 C 28.679 -7.766 24.263 1.00 . A A . 97 ILE CD1 1 1
14 32150 1 1 77 ILE CG1 C 30.120 -7.560 23.853 1.00 . A A . 97 ILE CG1 1 1
14 32151 1 1 77 ILE CG2 C 31.294 -6.396 25.734 1.00 . A A . 97 ILE CG2 1 1
14 32152 1 1 77 ILE H H 31.902 -10.074 23.638 1.00 . A A . 97 ILE H 1 1
14 32153 1 1 77 ILE HA H 33.046 -7.406 24.128 1.00 . A A . 97 ILE HA 1 1
14 32154 1 1 77 ILE HB H 30.712 -8.436 25.717 1.00 . A A . 97 ILE HB 1 1
14 32155 1 1 77 ILE HD11 H 28.530 -7.374 25.258 1.00 . A A . 97 ILE HD11 1 1
14 32156 1 1 77 ILE HD12 H 28.029 -7.249 23.571 1.00 . A A . 97 ILE HD12 1 1
14 32157 1 1 77 ILE HD13 H 28.449 -8.821 24.254 1.00 . A A . 97 ILE HD13 1 1
14 32158 1 1 77 ILE HG12 H 30.209 -6.562 23.447 1.00 . A A . 97 ILE HG12 1 1
14 32159 1 1 77 ILE HG13 H 30.353 -8.279 23.082 1.00 . A A . 97 ILE HG13 1 1
14 32160 1 1 77 ILE HG21 H 32.044 -6.511 26.506 1.00 . A A . 97 ILE HG21 1 1
14 32161 1 1 77 ILE HG22 H 31.617 -5.645 25.030 1.00 . A A . 97 ILE HG22 1 1
14 32162 1 1 77 ILE HG23 H 30.355 -6.089 26.183 1.00 . A A . 97 ILE HG23 1 1
14 32163 1 1 77 ILE N N 32.377 -9.237 23.457 1.00 . A A . 97 ILE N 1 1
14 32164 1 1 77 ILE O O 32.833 -9.884 26.219 1.00 . A A . 97 ILE O 1 1
14 32165 1 1 78 THR C C 35.196 -7.767 28.301 1.00 . A A . 98 THR C 1 1
14 32166 1 1 78 THR CA C 35.161 -8.718 27.119 1.00 . A A . 98 THR CA 1 1
14 32167 1 1 78 THR CB C 36.588 -8.950 26.599 1.00 . A A . 98 THR CB 1 1
14 32168 1 1 78 THR CG2 C 37.058 -10.361 26.918 1.00 . A A . 98 THR CG2 1 1
14 32169 1 1 78 THR H H 34.531 -7.345 25.646 1.00 . A A . 98 THR H 1 1
14 32170 1 1 78 THR HA H 34.757 -9.664 27.445 1.00 . A A . 98 THR HA 1 1
14 32171 1 1 78 THR HB H 37.246 -8.245 27.084 1.00 . A A . 98 THR HB 1 1
14 32172 1 1 78 THR HG1 H 36.361 -7.839 24.975 1.00 . A A . 98 THR HG1 1 1
14 32173 1 1 78 THR HG21 H 36.638 -10.675 27.861 1.00 . A A . 98 THR HG21 1 1
14 32174 1 1 78 THR HG22 H 36.733 -11.033 26.136 1.00 . A A . 98 THR HG22 1 1
14 32175 1 1 78 THR HG23 H 38.136 -10.376 26.980 1.00 . A A . 98 THR HG23 1 1
14 32176 1 1 78 THR N N 34.306 -8.203 26.072 1.00 . A A . 98 THR N 1 1
14 32177 1 1 78 THR O O 35.375 -6.563 28.134 1.00 . A A . 98 THR O 1 1
14 32178 1 1 78 THR OG1 O 36.637 -8.739 25.178 1.00 . A A . 98 THR OG1 1 1
14 32179 1 1 79 PHE C C 36.262 -7.652 31.499 1.00 . A A . 99 PHE C 1 1
14 32180 1 1 79 PHE CA C 34.971 -7.501 30.698 1.00 . A A . 99 PHE CA 1 1
14 32181 1 1 79 PHE CB C 33.774 -7.917 31.557 1.00 . A A . 99 PHE CB 1 1
14 32182 1 1 79 PHE CD1 C 31.452 -8.719 31.047 1.00 . A A . 99 PHE CD1 1 1
14 32183 1 1 79 PHE CD2 C 32.186 -6.688 30.048 1.00 . A A . 99 PHE CD2 1 1
14 32184 1 1 79 PHE CE1 C 30.231 -8.588 30.420 1.00 . A A . 99 PHE CE1 1 1
14 32185 1 1 79 PHE CE2 C 30.968 -6.551 29.419 1.00 . A A . 99 PHE CE2 1 1
14 32186 1 1 79 PHE CG C 32.445 -7.772 30.868 1.00 . A A . 99 PHE CG 1 1
14 32187 1 1 79 PHE CZ C 29.985 -7.503 29.607 1.00 . A A . 99 PHE CZ 1 1
14 32188 1 1 79 PHE H H 34.927 -9.282 29.565 1.00 . A A . 99 PHE H 1 1
14 32189 1 1 79 PHE HA H 34.850 -6.468 30.401 1.00 . A A . 99 PHE HA 1 1
14 32190 1 1 79 PHE HB2 H 33.888 -8.952 31.838 1.00 . A A . 99 PHE HB2 1 1
14 32191 1 1 79 PHE HB3 H 33.757 -7.310 32.449 1.00 . A A . 99 PHE HB3 1 1
14 32192 1 1 79 PHE HD1 H 31.641 -9.569 31.687 1.00 . A A . 99 PHE HD1 1 1
14 32193 1 1 79 PHE HD2 H 32.955 -5.945 29.899 1.00 . A A . 99 PHE HD2 1 1
14 32194 1 1 79 PHE HE1 H 29.465 -9.335 30.569 1.00 . A A . 99 PHE HE1 1 1
14 32195 1 1 79 PHE HE2 H 30.785 -5.698 28.784 1.00 . A A . 99 PHE HE2 1 1
14 32196 1 1 79 PHE HZ H 29.023 -7.400 29.120 1.00 . A A . 99 PHE HZ 1 1
14 32197 1 1 79 PHE N N 35.021 -8.310 29.492 1.00 . A A . 99 PHE N 1 1
14 32198 1 1 79 PHE O O 36.925 -8.689 31.430 1.00 . A A . 99 PHE O 1 1
14 32199 1 1 80 SER C C 37.556 -5.699 34.299 1.00 . A A . 100 SER C 1 1
14 32200 1 1 80 SER CA C 37.782 -6.641 33.123 1.00 . A A . 100 SER CA 1 1
14 32201 1 1 80 SER CB C 39.049 -6.236 32.366 1.00 . A A . 100 SER CB 1 1
14 32202 1 1 80 SER H H 36.082 -5.788 32.194 1.00 . A A . 100 SER H 1 1
14 32203 1 1 80 SER HA H 37.893 -7.648 33.494 1.00 . A A . 100 SER HA 1 1
14 32204 1 1 80 SER HB2 H 39.707 -5.696 33.032 1.00 . A A . 100 SER HB2 1 1
14 32205 1 1 80 SER HB3 H 39.551 -7.123 32.007 1.00 . A A . 100 SER HB3 1 1
14 32206 1 1 80 SER HG H 37.918 -4.929 31.436 1.00 . A A . 100 SER HG 1 1
14 32207 1 1 80 SER N N 36.620 -6.609 32.238 1.00 . A A . 100 SER N 1 1
14 32208 1 1 80 SER O O 37.015 -4.613 34.120 1.00 . A A . 100 SER O 1 1
14 32209 1 1 80 SER OG O 38.740 -5.407 31.258 1.00 . A A . 100 SER OG 1 1
14 32210 1 1 81 GLY C C 36.424 -5.516 37.320 1.00 . A A . 101 GLY C 1 1
14 32211 1 1 81 GLY CA C 37.773 -5.292 36.676 1.00 . A A . 101 GLY CA 1 1
14 32212 1 1 81 GLY H H 38.385 -6.999 35.577 1.00 . A A . 101 GLY H 1 1
14 32213 1 1 81 GLY HA2 H 37.852 -4.261 36.389 1.00 . A A . 101 GLY HA2 1 1
14 32214 1 1 81 GLY HA3 H 38.548 -5.519 37.393 1.00 . A A . 101 GLY HA3 1 1
14 32215 1 1 81 GLY N N 37.959 -6.119 35.494 1.00 . A A . 101 GLY N 1 1
14 32216 1 1 81 GLY O O 35.944 -4.700 38.110 1.00 . A A . 101 GLY O 1 1
14 32217 1 1 82 ASN C C 34.614 -7.762 38.801 1.00 . A A . 102 ASN C 1 1
14 32218 1 1 82 ASN CA C 34.502 -7.027 37.464 1.00 . A A . 102 ASN CA 1 1
14 32219 1 1 82 ASN CB C 33.809 -7.926 36.429 1.00 . A A . 102 ASN CB 1 1
14 32220 1 1 82 ASN CG C 34.798 -8.719 35.592 1.00 . A A . 102 ASN CG 1 1
14 32221 1 1 82 ASN H H 36.280 -7.233 36.349 1.00 . A A . 102 ASN H 1 1
14 32222 1 1 82 ASN HA H 33.917 -6.131 37.604 1.00 . A A . 102 ASN HA 1 1
14 32223 1 1 82 ASN HB2 H 33.162 -8.621 36.941 1.00 . A A . 102 ASN HB2 1 1
14 32224 1 1 82 ASN HB3 H 33.217 -7.311 35.767 1.00 . A A . 102 ASN HB3 1 1
14 32225 1 1 82 ASN HD21 H 35.336 -9.781 37.180 1.00 . A A . 102 ASN HD21 1 1
14 32226 1 1 82 ASN HD22 H 36.145 -10.163 35.702 1.00 . A A . 102 ASN HD22 1 1
14 32227 1 1 82 ASN N N 35.821 -6.638 36.974 1.00 . A A . 102 ASN N 1 1
14 32228 1 1 82 ASN ND2 N 35.495 -9.650 36.219 1.00 . A A . 102 ASN ND2 1 1
14 32229 1 1 82 ASN O O 34.180 -8.907 38.939 1.00 . A A . 102 ASN O 1 1
14 32230 1 1 82 ASN OD1 O 34.946 -8.487 34.399 1.00 . A A . 102 ASN OD1 1 1
14 32231 1 1 83 LYS C C 34.197 -7.445 41.984 1.00 . A A . 103 LYS C 1 1
14 32232 1 1 83 LYS CA C 35.410 -7.693 41.096 1.00 . A A . 103 LYS CA 1 1
14 32233 1 1 83 LYS CB C 36.673 -7.137 41.756 1.00 . A A . 103 LYS CB 1 1
14 32234 1 1 83 LYS CD C 38.036 -9.166 41.140 1.00 . A A . 103 LYS CD 1 1
14 32235 1 1 83 LYS CE C 39.453 -9.659 40.895 1.00 . A A . 103 LYS CE 1 1
14 32236 1 1 83 LYS CG C 37.962 -7.644 41.127 1.00 . A A . 103 LYS CG 1 1
14 32237 1 1 83 LYS H H 35.562 -6.200 39.601 1.00 . A A . 103 LYS H 1 1
14 32238 1 1 83 LYS HA H 35.527 -8.758 40.966 1.00 . A A . 103 LYS HA 1 1
14 32239 1 1 83 LYS HB2 H 36.661 -6.060 41.683 1.00 . A A . 103 LYS HB2 1 1
14 32240 1 1 83 LYS HB3 H 36.674 -7.418 42.798 1.00 . A A . 103 LYS HB3 1 1
14 32241 1 1 83 LYS HD2 H 37.707 -9.526 42.105 1.00 . A A . 103 LYS HD2 1 1
14 32242 1 1 83 LYS HD3 H 37.388 -9.555 40.368 1.00 . A A . 103 LYS HD3 1 1
14 32243 1 1 83 LYS HE2 H 39.415 -10.700 40.609 1.00 . A A . 103 LYS HE2 1 1
14 32244 1 1 83 LYS HE3 H 39.887 -9.082 40.092 1.00 . A A . 103 LYS HE3 1 1
14 32245 1 1 83 LYS HG2 H 38.009 -7.301 40.104 1.00 . A A . 103 LYS HG2 1 1
14 32246 1 1 83 LYS HG3 H 38.801 -7.247 41.679 1.00 . A A . 103 LYS HG3 1 1
14 32247 1 1 83 LYS HZ1 H 39.727 -9.616 42.968 1.00 . A A . 103 LYS HZ1 1 1
14 32248 1 1 83 LYS HZ2 H 41.041 -10.266 42.111 1.00 . A A . 103 LYS HZ2 1 1
14 32249 1 1 83 LYS HZ3 H 40.773 -8.592 42.112 1.00 . A A . 103 LYS HZ3 1 1
14 32250 1 1 83 LYS N N 35.225 -7.106 39.777 1.00 . A A . 103 LYS N 1 1
14 32251 1 1 83 LYS NZ N 40.307 -9.525 42.105 1.00 . A A . 103 LYS NZ 1 1
14 32252 1 1 83 LYS O O 33.834 -8.289 42.808 1.00 . A A . 103 LYS O 1 1
14 32253 1 1 84 SER C C 31.139 -6.472 42.042 1.00 . A A . 104 SER C 1 1
14 32254 1 1 84 SER CA C 32.429 -5.905 42.622 1.00 . A A . 104 SER CA 1 1
14 32255 1 1 84 SER CB C 32.349 -4.388 42.706 1.00 . A A . 104 SER CB 1 1
14 32256 1 1 84 SER H H 33.897 -5.671 41.121 1.00 . A A . 104 SER H 1 1
14 32257 1 1 84 SER HA H 32.571 -6.305 43.614 1.00 . A A . 104 SER HA 1 1
14 32258 1 1 84 SER HB2 H 32.043 -3.993 41.748 1.00 . A A . 104 SER HB2 1 1
14 32259 1 1 84 SER HB3 H 31.629 -4.107 43.459 1.00 . A A . 104 SER HB3 1 1
14 32260 1 1 84 SER HG H 34.072 -4.439 43.644 1.00 . A A . 104 SER HG 1 1
14 32261 1 1 84 SER N N 33.577 -6.287 41.814 1.00 . A A . 104 SER N 1 1
14 32262 1 1 84 SER O O 30.354 -7.102 42.748 1.00 . A A . 104 SER O 1 1
14 32263 1 1 84 SER OG O 33.611 -3.836 43.045 1.00 . A A . 104 SER OG 1 1
14 32264 1 1 85 VAL C C 30.219 -7.833 39.072 1.00 . A A . 105 VAL C 1 1
14 32265 1 1 85 VAL CA C 29.762 -6.773 40.067 1.00 . A A . 105 VAL CA 1 1
14 32266 1 1 85 VAL CB C 28.974 -5.651 39.344 1.00 . A A . 105 VAL CB 1 1
14 32267 1 1 85 VAL CG1 C 27.751 -6.204 38.624 1.00 . A A . 105 VAL CG1 1 1
14 32268 1 1 85 VAL CG2 C 28.555 -4.570 40.333 1.00 . A A . 105 VAL CG2 1 1
14 32269 1 1 85 VAL H H 31.581 -5.716 40.247 1.00 . A A . 105 VAL H 1 1
14 32270 1 1 85 VAL HA H 29.115 -7.232 40.802 1.00 . A A . 105 VAL HA 1 1
14 32271 1 1 85 VAL HB H 29.626 -5.200 38.612 1.00 . A A . 105 VAL HB 1 1
14 32272 1 1 85 VAL HG11 H 27.881 -7.263 38.455 1.00 . A A . 105 VAL HG11 1 1
14 32273 1 1 85 VAL HG12 H 26.872 -6.041 39.231 1.00 . A A . 105 VAL HG12 1 1
14 32274 1 1 85 VAL HG13 H 27.631 -5.699 37.677 1.00 . A A . 105 VAL HG13 1 1
14 32275 1 1 85 VAL HG21 H 29.203 -4.602 41.199 1.00 . A A . 105 VAL HG21 1 1
14 32276 1 1 85 VAL HG22 H 28.632 -3.602 39.860 1.00 . A A . 105 VAL HG22 1 1
14 32277 1 1 85 VAL HG23 H 27.535 -4.741 40.641 1.00 . A A . 105 VAL HG23 1 1
14 32278 1 1 85 VAL N N 30.928 -6.243 40.756 1.00 . A A . 105 VAL N 1 1
14 32279 1 1 85 VAL O O 31.220 -7.644 38.385 1.00 . A A . 105 VAL O 1 1
14 32280 1 1 86 LYS C C 29.783 -9.762 36.702 1.00 . A A . 106 LYS C 1 1
14 32281 1 1 86 LYS CA C 29.902 -10.077 38.180 1.00 . A A . 106 LYS CA 1 1
14 32282 1 1 86 LYS CB C 29.057 -11.320 38.477 1.00 . A A . 106 LYS CB 1 1
14 32283 1 1 86 LYS CD C 28.660 -13.081 40.215 1.00 . A A . 106 LYS CD 1 1
14 32284 1 1 86 LYS CE C 27.266 -13.369 40.750 1.00 . A A . 106 LYS CE 1 1
14 32285 1 1 86 LYS CG C 28.866 -11.598 39.950 1.00 . A A . 106 LYS CG 1 1
14 32286 1 1 86 LYS H H 28.663 -9.005 39.522 1.00 . A A . 106 LYS H 1 1
14 32287 1 1 86 LYS HA H 30.934 -10.296 38.407 1.00 . A A . 106 LYS HA 1 1
14 32288 1 1 86 LYS HB2 H 28.082 -11.200 38.025 1.00 . A A . 106 LYS HB2 1 1
14 32289 1 1 86 LYS HB3 H 29.542 -12.178 38.033 1.00 . A A . 106 LYS HB3 1 1
14 32290 1 1 86 LYS HD2 H 28.800 -13.624 39.293 1.00 . A A . 106 LYS HD2 1 1
14 32291 1 1 86 LYS HD3 H 29.389 -13.409 40.941 1.00 . A A . 106 LYS HD3 1 1
14 32292 1 1 86 LYS HE2 H 27.356 -13.943 41.660 1.00 . A A . 106 LYS HE2 1 1
14 32293 1 1 86 LYS HE3 H 26.777 -12.433 40.965 1.00 . A A . 106 LYS HE3 1 1
14 32294 1 1 86 LYS HG2 H 29.744 -11.268 40.481 1.00 . A A . 106 LYS HG2 1 1
14 32295 1 1 86 LYS HG3 H 28.006 -11.053 40.296 1.00 . A A . 106 LYS HG3 1 1
14 32296 1 1 86 LYS HZ1 H 26.893 -15.040 39.552 1.00 . A A . 106 LYS HZ1 1 1
14 32297 1 1 86 LYS HZ2 H 25.492 -14.317 40.175 1.00 . A A . 106 LYS HZ2 1 1
14 32298 1 1 86 LYS HZ3 H 26.328 -13.584 38.890 1.00 . A A . 106 LYS HZ3 1 1
14 32299 1 1 86 LYS N N 29.492 -8.945 39.006 1.00 . A A . 106 LYS N 1 1
14 32300 1 1 86 LYS NZ N 26.440 -14.129 39.775 1.00 . A A . 106 LYS NZ 1 1
14 32301 1 1 86 LYS O O 28.892 -9.025 36.279 1.00 . A A . 106 LYS O 1 1
14 32302 1 1 87 ASP C C 29.389 -10.871 33.916 1.00 . A A . 107 ASP C 1 1
14 32303 1 1 87 ASP CA C 30.662 -10.236 34.477 1.00 . A A . 107 ASP CA 1 1
14 32304 1 1 87 ASP CB C 31.935 -10.839 33.846 1.00 . A A . 107 ASP CB 1 1
14 32305 1 1 87 ASP CG C 31.864 -12.334 33.600 1.00 . A A . 107 ASP CG 1 1
14 32306 1 1 87 ASP H H 31.371 -10.910 36.356 1.00 . A A . 107 ASP H 1 1
14 32307 1 1 87 ASP HA H 30.633 -9.179 34.250 1.00 . A A . 107 ASP HA 1 1
14 32308 1 1 87 ASP HB2 H 32.114 -10.355 32.898 1.00 . A A . 107 ASP HB2 1 1
14 32309 1 1 87 ASP HB3 H 32.774 -10.643 34.500 1.00 . A A . 107 ASP HB3 1 1
14 32310 1 1 87 ASP N N 30.678 -10.359 35.930 1.00 . A A . 107 ASP N 1 1
14 32311 1 1 87 ASP O O 28.849 -10.411 32.916 1.00 . A A . 107 ASP O 1 1
14 32312 1 1 87 ASP OD1 O 31.946 -13.104 34.577 1.00 . A A . 107 ASP OD1 1 1
14 32313 1 1 87 ASP OD2 O 31.742 -12.749 32.430 1.00 . A A . 107 ASP OD2 1 1
14 32314 1 1 88 ASP C C 26.484 -11.592 34.331 1.00 . A A . 108 ASP C 1 1
14 32315 1 1 88 ASP CA C 27.657 -12.586 34.255 1.00 . A A . 108 ASP CA 1 1
14 32316 1 1 88 ASP CB C 27.447 -13.793 35.199 1.00 . A A . 108 ASP CB 1 1
14 32317 1 1 88 ASP CG C 26.186 -13.724 36.051 1.00 . A A . 108 ASP CG 1 1
14 32318 1 1 88 ASP H H 29.457 -12.287 35.323 1.00 . A A . 108 ASP H 1 1
14 32319 1 1 88 ASP HA H 27.733 -12.950 33.239 1.00 . A A . 108 ASP HA 1 1
14 32320 1 1 88 ASP HB2 H 27.397 -14.691 34.608 1.00 . A A . 108 ASP HB2 1 1
14 32321 1 1 88 ASP HB3 H 28.298 -13.862 35.863 1.00 . A A . 108 ASP HB3 1 1
14 32322 1 1 88 ASP N N 28.923 -11.930 34.583 1.00 . A A . 108 ASP N 1 1
14 32323 1 1 88 ASP O O 25.567 -11.633 33.504 1.00 . A A . 108 ASP O 1 1
14 32324 1 1 88 ASP OD1 O 25.137 -14.245 35.620 1.00 . A A . 108 ASP OD1 1 1
14 32325 1 1 88 ASP OD2 O 26.249 -13.166 37.167 1.00 . A A . 108 ASP OD2 1 1
14 32326 1 1 89 MET C C 25.675 -8.572 34.407 1.00 . A A . 109 MET C 1 1
14 32327 1 1 89 MET CA C 25.514 -9.659 35.468 1.00 . A A . 109 MET CA 1 1
14 32328 1 1 89 MET CB C 25.587 -9.043 36.867 1.00 . A A . 109 MET CB 1 1
14 32329 1 1 89 MET CE C 21.904 -8.921 38.343 1.00 . A A . 109 MET CE 1 1
14 32330 1 1 89 MET CG C 24.541 -9.587 37.825 1.00 . A A . 109 MET CG 1 1
14 32331 1 1 89 MET H H 27.274 -10.730 35.957 1.00 . A A . 109 MET H 1 1
14 32332 1 1 89 MET HA H 24.547 -10.125 35.341 1.00 . A A . 109 MET HA 1 1
14 32333 1 1 89 MET HB2 H 26.563 -9.240 37.283 1.00 . A A . 109 MET HB2 1 1
14 32334 1 1 89 MET HB3 H 25.449 -7.976 36.785 1.00 . A A . 109 MET HB3 1 1
14 32335 1 1 89 MET HE1 H 21.938 -10.000 38.297 1.00 . A A . 109 MET HE1 1 1
14 32336 1 1 89 MET HE2 H 21.271 -8.615 39.162 1.00 . A A . 109 MET HE2 1 1
14 32337 1 1 89 MET HE3 H 21.506 -8.533 37.416 1.00 . A A . 109 MET HE3 1 1
14 32338 1 1 89 MET HG2 H 23.878 -10.242 37.282 1.00 . A A . 109 MET HG2 1 1
14 32339 1 1 89 MET HG3 H 25.041 -10.147 38.603 1.00 . A A . 109 MET HG3 1 1
14 32340 1 1 89 MET N N 26.533 -10.692 35.314 1.00 . A A . 109 MET N 1 1
14 32341 1 1 89 MET O O 24.696 -8.137 33.802 1.00 . A A . 109 MET O 1 1
14 32342 1 1 89 MET SD S 23.559 -8.285 38.593 1.00 . A A . 109 MET SD 1 1
14 32343 1 1 90 LEU C C 26.864 -7.544 31.781 1.00 . A A . 110 LEU C 1 1
14 32344 1 1 90 LEU CA C 27.251 -7.123 33.194 1.00 . A A . 110 LEU CA 1 1
14 32345 1 1 90 LEU CB C 28.747 -6.788 33.234 1.00 . A A . 110 LEU CB 1 1
14 32346 1 1 90 LEU CD1 C 30.834 -6.375 34.558 1.00 . A A . 110 LEU CD1 1 1
14 32347 1 1 90 LEU CD2 C 28.755 -5.103 35.095 1.00 . A A . 110 LEU CD2 1 1
14 32348 1 1 90 LEU CG C 29.315 -6.428 34.609 1.00 . A A . 110 LEU CG 1 1
14 32349 1 1 90 LEU H H 27.648 -8.536 34.723 1.00 . A A . 110 LEU H 1 1
14 32350 1 1 90 LEU HA H 26.692 -6.240 33.443 1.00 . A A . 110 LEU HA 1 1
14 32351 1 1 90 LEU HB2 H 29.292 -7.641 32.858 1.00 . A A . 110 LEU HB2 1 1
14 32352 1 1 90 LEU HB3 H 28.920 -5.954 32.570 1.00 . A A . 110 LEU HB3 1 1
14 32353 1 1 90 LEU HD11 H 31.160 -6.386 33.529 1.00 . A A . 110 LEU HD11 1 1
14 32354 1 1 90 LEU HD12 H 31.178 -5.470 35.036 1.00 . A A . 110 LEU HD12 1 1
14 32355 1 1 90 LEU HD13 H 31.241 -7.233 35.074 1.00 . A A . 110 LEU HD13 1 1
14 32356 1 1 90 LEU HD21 H 27.714 -5.029 34.820 1.00 . A A . 110 LEU HD21 1 1
14 32357 1 1 90 LEU HD22 H 28.848 -5.047 36.169 1.00 . A A . 110 LEU HD22 1 1
14 32358 1 1 90 LEU HD23 H 29.305 -4.291 34.642 1.00 . A A . 110 LEU HD23 1 1
14 32359 1 1 90 LEU HG H 29.031 -7.192 35.319 1.00 . A A . 110 LEU HG 1 1
14 32360 1 1 90 LEU N N 26.922 -8.152 34.186 1.00 . A A . 110 LEU N 1 1
14 32361 1 1 90 LEU O O 26.514 -6.699 30.959 1.00 . A A . 110 LEU O 1 1
14 32362 1 1 91 LYS C C 25.150 -9.070 29.826 1.00 . A A . 111 LYS C 1 1
14 32363 1 1 91 LYS CA C 26.603 -9.369 30.183 1.00 . A A . 111 LYS CA 1 1
14 32364 1 1 91 LYS CB C 26.843 -10.881 30.130 1.00 . A A . 111 LYS CB 1 1
14 32365 1 1 91 LYS CD C 28.891 -12.313 30.289 1.00 . A A . 111 LYS CD 1 1
14 32366 1 1 91 LYS CE C 30.008 -12.968 29.497 1.00 . A A . 111 LYS CE 1 1
14 32367 1 1 91 LYS CG C 28.151 -11.275 29.469 1.00 . A A . 111 LYS CG 1 1
14 32368 1 1 91 LYS H H 27.254 -9.460 32.199 1.00 . A A . 111 LYS H 1 1
14 32369 1 1 91 LYS HA H 27.242 -8.883 29.468 1.00 . A A . 111 LYS HA 1 1
14 32370 1 1 91 LYS HB2 H 26.847 -11.265 31.138 1.00 . A A . 111 LYS HB2 1 1
14 32371 1 1 91 LYS HB3 H 26.035 -11.342 29.583 1.00 . A A . 111 LYS HB3 1 1
14 32372 1 1 91 LYS HD2 H 29.317 -11.834 31.157 1.00 . A A . 111 LYS HD2 1 1
14 32373 1 1 91 LYS HD3 H 28.192 -13.075 30.603 1.00 . A A . 111 LYS HD3 1 1
14 32374 1 1 91 LYS HE2 H 29.597 -13.369 28.584 1.00 . A A . 111 LYS HE2 1 1
14 32375 1 1 91 LYS HE3 H 30.751 -12.220 29.262 1.00 . A A . 111 LYS HE3 1 1
14 32376 1 1 91 LYS HG2 H 27.942 -11.683 28.492 1.00 . A A . 111 LYS HG2 1 1
14 32377 1 1 91 LYS HG3 H 28.772 -10.397 29.371 1.00 . A A . 111 LYS HG3 1 1
14 32378 1 1 91 LYS HZ1 H 29.926 -14.741 30.590 1.00 . A A . 111 LYS HZ1 1 1
14 32379 1 1 91 LYS HZ2 H 31.342 -14.567 29.672 1.00 . A A . 111 LYS HZ2 1 1
14 32380 1 1 91 LYS HZ3 H 31.139 -13.670 31.100 1.00 . A A . 111 LYS HZ3 1 1
14 32381 1 1 91 LYS N N 26.943 -8.841 31.502 1.00 . A A . 111 LYS N 1 1
14 32382 1 1 91 LYS NZ N 30.647 -14.064 30.266 1.00 . A A . 111 LYS NZ 1 1
14 32383 1 1 91 LYS O O 24.854 -8.605 28.726 1.00 . A A . 111 LYS O 1 1
14 32384 1 1 92 GLN C C 22.496 -7.637 30.672 1.00 . A A . 112 GLN C 1 1
14 32385 1 1 92 GLN CA C 22.840 -9.109 30.568 1.00 . A A . 112 GLN CA 1 1
14 32386 1 1 92 GLN CB C 22.051 -9.904 31.595 1.00 . A A . 112 GLN CB 1 1
14 32387 1 1 92 GLN CD C 21.280 -11.647 29.951 1.00 . A A . 112 GLN CD 1 1
14 32388 1 1 92 GLN CG C 20.870 -10.624 30.993 1.00 . A A . 112 GLN CG 1 1
14 32389 1 1 92 GLN H H 24.555 -9.620 31.643 1.00 . A A . 112 GLN H 1 1
14 32390 1 1 92 GLN HA H 22.588 -9.460 29.576 1.00 . A A . 112 GLN HA 1 1
14 32391 1 1 92 GLN HB2 H 22.704 -10.638 32.049 1.00 . A A . 112 GLN HB2 1 1
14 32392 1 1 92 GLN HB3 H 21.690 -9.231 32.357 1.00 . A A . 112 GLN HB3 1 1
14 32393 1 1 92 GLN HE21 H 19.855 -11.008 28.723 1.00 . A A . 112 GLN HE21 1 1
14 32394 1 1 92 GLN HE22 H 20.834 -12.311 28.135 1.00 . A A . 112 GLN HE22 1 1
14 32395 1 1 92 GLN HG2 H 20.336 -11.122 31.781 1.00 . A A . 112 GLN HG2 1 1
14 32396 1 1 92 GLN HG3 H 20.230 -9.894 30.526 1.00 . A A . 112 GLN HG3 1 1
14 32397 1 1 92 GLN N N 24.254 -9.316 30.772 1.00 . A A . 112 GLN N 1 1
14 32398 1 1 92 GLN NE2 N 20.588 -11.656 28.827 1.00 . A A . 112 GLN NE2 1 1
14 32399 1 1 92 GLN O O 21.534 -7.174 30.066 1.00 . A A . 112 GLN O 1 1
14 32400 1 1 92 GLN OE1 O 22.216 -12.420 30.153 1.00 . A A . 112 GLN OE1 1 1
14 32401 1 1 93 ASN C C 23.386 -4.783 30.261 1.00 . A A . 113 ASN C 1 1
14 32402 1 1 93 ASN CA C 23.114 -5.481 31.595 1.00 . A A . 113 ASN CA 1 1
14 32403 1 1 93 ASN CB C 24.036 -4.932 32.689 1.00 . A A . 113 ASN CB 1 1
14 32404 1 1 93 ASN CG C 23.757 -3.473 33.002 1.00 . A A . 113 ASN CG 1 1
14 32405 1 1 93 ASN H H 24.005 -7.361 31.951 1.00 . A A . 113 ASN H 1 1
14 32406 1 1 93 ASN HA H 22.091 -5.312 31.877 1.00 . A A . 113 ASN HA 1 1
14 32407 1 1 93 ASN HB2 H 23.895 -5.508 33.593 1.00 . A A . 113 ASN HB2 1 1
14 32408 1 1 93 ASN HB3 H 25.065 -5.025 32.368 1.00 . A A . 113 ASN HB3 1 1
14 32409 1 1 93 ASN HD21 H 21.862 -3.898 33.444 1.00 . A A . 113 ASN HD21 1 1
14 32410 1 1 93 ASN HD22 H 22.324 -2.236 33.589 1.00 . A A . 113 ASN HD22 1 1
14 32411 1 1 93 ASN N N 23.287 -6.914 31.452 1.00 . A A . 113 ASN N 1 1
14 32412 1 1 93 ASN ND2 N 22.526 -3.171 33.385 1.00 . A A . 113 ASN ND2 1 1
14 32413 1 1 93 ASN O O 22.663 -3.870 29.860 1.00 . A A . 113 ASN O 1 1
14 32414 1 1 93 ASN OD1 O 24.638 -2.627 32.898 1.00 . A A . 113 ASN OD1 1 1
14 32415 1 1 94 LEU C C 23.677 -5.203 27.234 1.00 . A A . 114 LEU C 1 1
14 32416 1 1 94 LEU CA C 24.748 -4.777 28.236 1.00 . A A . 114 LEU CA 1 1
14 32417 1 1 94 LEU CB C 26.107 -5.330 27.820 1.00 . A A . 114 LEU CB 1 1
14 32418 1 1 94 LEU CD1 C 27.606 -3.851 29.194 1.00 . A A . 114 LEU CD1 1 1
14 32419 1 1 94 LEU CD2 C 28.438 -4.886 27.089 1.00 . A A . 114 LEU CD2 1 1
14 32420 1 1 94 LEU CG C 27.238 -4.305 27.790 1.00 . A A . 114 LEU CG 1 1
14 32421 1 1 94 LEU H H 24.991 -5.940 29.979 1.00 . A A . 114 LEU H 1 1
14 32422 1 1 94 LEU HA H 24.805 -3.700 28.261 1.00 . A A . 114 LEU HA 1 1
14 32423 1 1 94 LEU HB2 H 26.377 -6.119 28.508 1.00 . A A . 114 LEU HB2 1 1
14 32424 1 1 94 LEU HB3 H 26.011 -5.754 26.833 1.00 . A A . 114 LEU HB3 1 1
14 32425 1 1 94 LEU HD11 H 27.247 -4.575 29.912 1.00 . A A . 114 LEU HD11 1 1
14 32426 1 1 94 LEU HD12 H 28.679 -3.766 29.275 1.00 . A A . 114 LEU HD12 1 1
14 32427 1 1 94 LEU HD13 H 27.153 -2.892 29.392 1.00 . A A . 114 LEU HD13 1 1
14 32428 1 1 94 LEU HD21 H 28.148 -5.220 26.106 1.00 . A A . 114 LEU HD21 1 1
14 32429 1 1 94 LEU HD22 H 29.202 -4.129 27.004 1.00 . A A . 114 LEU HD22 1 1
14 32430 1 1 94 LEU HD23 H 28.816 -5.720 27.659 1.00 . A A . 114 LEU HD23 1 1
14 32431 1 1 94 LEU HG H 26.919 -3.444 27.234 1.00 . A A . 114 LEU HG 1 1
14 32432 1 1 94 LEU N N 24.419 -5.253 29.571 1.00 . A A . 114 LEU N 1 1
14 32433 1 1 94 LEU O O 23.280 -4.419 26.372 1.00 . A A . 114 LEU O 1 1
14 32434 1 1 95 GLU C C 20.877 -6.202 26.561 1.00 . A A . 115 GLU C 1 1
14 32435 1 1 95 GLU CA C 22.170 -7.013 26.505 1.00 . A A . 115 GLU CA 1 1
14 32436 1 1 95 GLU CB C 21.879 -8.460 26.910 1.00 . A A . 115 GLU CB 1 1
14 32437 1 1 95 GLU CD C 22.051 -10.717 25.795 1.00 . A A . 115 GLU CD 1 1
14 32438 1 1 95 GLU CG C 22.790 -9.476 26.250 1.00 . A A . 115 GLU CG 1 1
14 32439 1 1 95 GLU H H 23.559 -6.999 28.107 1.00 . A A . 115 GLU H 1 1
14 32440 1 1 95 GLU HA H 22.549 -6.998 25.495 1.00 . A A . 115 GLU HA 1 1
14 32441 1 1 95 GLU HB2 H 21.994 -8.551 27.981 1.00 . A A . 115 GLU HB2 1 1
14 32442 1 1 95 GLU HB3 H 20.860 -8.699 26.646 1.00 . A A . 115 GLU HB3 1 1
14 32443 1 1 95 GLU HG2 H 23.254 -9.017 25.395 1.00 . A A . 115 GLU HG2 1 1
14 32444 1 1 95 GLU HG3 H 23.551 -9.768 26.956 1.00 . A A . 115 GLU HG3 1 1
14 32445 1 1 95 GLU N N 23.199 -6.443 27.382 1.00 . A A . 115 GLU N 1 1
14 32446 1 1 95 GLU O O 20.256 -5.936 25.532 1.00 . A A . 115 GLU O 1 1
14 32447 1 1 95 GLU OE1 O 20.913 -10.595 25.294 1.00 . A A . 115 GLU OE1 1 1
14 32448 1 1 95 GLU OE2 O 22.609 -11.825 25.938 1.00 . A A . 115 GLU OE2 1 1
14 32449 1 1 96 ALA C C 19.453 -3.569 27.527 1.00 . A A . 116 ALA C 1 1
14 32450 1 1 96 ALA CA C 19.282 -5.019 27.988 1.00 . A A . 116 ALA CA 1 1
14 32451 1 1 96 ALA CB C 18.892 -5.072 29.458 1.00 . A A . 116 ALA CB 1 1
14 32452 1 1 96 ALA H H 21.043 -6.052 28.548 1.00 . A A . 116 ALA H 1 1
14 32453 1 1 96 ALA HA H 18.486 -5.474 27.415 1.00 . A A . 116 ALA HA 1 1
14 32454 1 1 96 ALA HB1 H 19.422 -5.883 29.941 1.00 . A A . 116 ALA HB1 1 1
14 32455 1 1 96 ALA HB2 H 19.152 -4.139 29.934 1.00 . A A . 116 ALA HB2 1 1
14 32456 1 1 96 ALA HB3 H 17.828 -5.239 29.543 1.00 . A A . 116 ALA HB3 1 1
14 32457 1 1 96 ALA N N 20.494 -5.800 27.770 1.00 . A A . 116 ALA N 1 1
14 32458 1 1 96 ALA O O 18.475 -2.845 27.353 1.00 . A A . 116 ALA O 1 1
14 32459 1 1 97 SER C C 21.085 -1.789 25.321 1.00 . A A . 117 SER C 1 1
14 32460 1 1 97 SER CA C 20.990 -1.811 26.849 1.00 . A A . 117 SER CA 1 1
14 32461 1 1 97 SER CB C 22.281 -1.292 27.484 1.00 . A A . 117 SER CB 1 1
14 32462 1 1 97 SER H H 21.440 -3.771 27.500 1.00 . A A . 117 SER H 1 1
14 32463 1 1 97 SER HA H 20.171 -1.174 27.150 1.00 . A A . 117 SER HA 1 1
14 32464 1 1 97 SER HB2 H 23.100 -1.946 27.220 1.00 . A A . 117 SER HB2 1 1
14 32465 1 1 97 SER HB3 H 22.484 -0.295 27.124 1.00 . A A . 117 SER HB3 1 1
14 32466 1 1 97 SER HG H 22.377 -2.125 29.264 1.00 . A A . 117 SER HG 1 1
14 32467 1 1 97 SER N N 20.699 -3.155 27.327 1.00 . A A . 117 SER N 1 1
14 32468 1 1 97 SER O O 21.077 -0.722 24.704 1.00 . A A . 117 SER O 1 1
14 32469 1 1 97 SER OG O 22.164 -1.254 28.900 1.00 . A A . 117 SER OG 1 1
14 32470 1 1 98 GLY C C 22.466 -3.602 22.707 1.00 . A A . 118 GLY C 1 1
14 32471 1 1 98 GLY CA C 21.160 -3.081 23.270 1.00 . A A . 118 GLY CA 1 1
14 32472 1 1 98 GLY H H 21.240 -3.787 25.265 1.00 . A A . 118 GLY H 1 1
14 32473 1 1 98 GLY HA2 H 20.965 -2.104 22.853 1.00 . A A . 118 GLY HA2 1 1
14 32474 1 1 98 GLY HA3 H 20.365 -3.750 22.977 1.00 . A A . 118 GLY HA3 1 1
14 32475 1 1 98 GLY N N 21.169 -2.974 24.718 1.00 . A A . 118 GLY N 1 1
14 32476 1 1 98 GLY O O 22.504 -4.137 21.601 1.00 . A A . 118 GLY O 1 1
14 32477 1 1 99 VAL C C 25.148 -5.295 23.459 1.00 . A A . 119 VAL C 1 1
14 32478 1 1 99 VAL CA C 24.861 -3.859 23.029 1.00 . A A . 119 VAL CA 1 1
14 32479 1 1 99 VAL CB C 25.933 -2.889 23.590 1.00 . A A . 119 VAL CB 1 1
14 32480 1 1 99 VAL CG1 C 27.345 -3.434 23.428 1.00 . A A . 119 VAL CG1 1 1
14 32481 1 1 99 VAL CG2 C 25.813 -1.528 22.917 1.00 . A A . 119 VAL CG2 1 1
14 32482 1 1 99 VAL H H 23.426 -3.093 24.378 1.00 . A A . 119 VAL H 1 1
14 32483 1 1 99 VAL HA H 24.881 -3.804 21.950 1.00 . A A . 119 VAL HA 1 1
14 32484 1 1 99 VAL HB H 25.746 -2.758 24.645 1.00 . A A . 119 VAL HB 1 1
14 32485 1 1 99 VAL HG11 H 27.392 -4.065 22.552 1.00 . A A . 119 VAL HG11 1 1
14 32486 1 1 99 VAL HG12 H 28.037 -2.613 23.318 1.00 . A A . 119 VAL HG12 1 1
14 32487 1 1 99 VAL HG13 H 27.611 -4.013 24.301 1.00 . A A . 119 VAL HG13 1 1
14 32488 1 1 99 VAL HG21 H 25.168 -1.608 22.055 1.00 . A A . 119 VAL HG21 1 1
14 32489 1 1 99 VAL HG22 H 25.395 -0.819 23.616 1.00 . A A . 119 VAL HG22 1 1
14 32490 1 1 99 VAL HG23 H 26.791 -1.194 22.606 1.00 . A A . 119 VAL HG23 1 1
14 32491 1 1 99 VAL N N 23.534 -3.459 23.476 1.00 . A A . 119 VAL N 1 1
14 32492 1 1 99 VAL O O 25.419 -5.566 24.628 1.00 . A A . 119 VAL O 1 1
14 32493 1 1 100 ARG C C 26.053 -8.289 21.672 1.00 . A A . 120 ARG C 1 1
14 32494 1 1 100 ARG CA C 25.297 -7.619 22.815 1.00 . A A . 120 ARG CA 1 1
14 32495 1 1 100 ARG CB C 23.966 -8.333 23.127 1.00 . A A . 120 ARG CB 1 1
14 32496 1 1 100 ARG CD C 21.803 -9.060 22.067 1.00 . A A . 120 ARG CD 1 1
14 32497 1 1 100 ARG CG C 23.317 -9.036 21.945 1.00 . A A . 120 ARG CG 1 1
14 32498 1 1 100 ARG CZ C 21.199 -11.348 21.305 1.00 . A A . 120 ARG CZ 1 1
14 32499 1 1 100 ARG H H 24.886 -5.948 21.584 1.00 . A A . 120 ARG H 1 1
14 32500 1 1 100 ARG HA H 25.921 -7.656 23.696 1.00 . A A . 120 ARG HA 1 1
14 32501 1 1 100 ARG HB2 H 24.143 -9.071 23.894 1.00 . A A . 120 ARG HB2 1 1
14 32502 1 1 100 ARG HB3 H 23.267 -7.601 23.507 1.00 . A A . 120 ARG HB3 1 1
14 32503 1 1 100 ARG HD2 H 21.513 -8.449 22.909 1.00 . A A . 120 ARG HD2 1 1
14 32504 1 1 100 ARG HD3 H 21.378 -8.647 21.163 1.00 . A A . 120 ARG HD3 1 1
14 32505 1 1 100 ARG HE H 20.942 -10.635 23.167 1.00 . A A . 120 ARG HE 1 1
14 32506 1 1 100 ARG HG2 H 23.585 -8.514 21.041 1.00 . A A . 120 ARG HG2 1 1
14 32507 1 1 100 ARG HG3 H 23.682 -10.051 21.896 1.00 . A A . 120 ARG HG3 1 1
14 32508 1 1 100 ARG HH11 H 22.067 -10.219 19.860 1.00 . A A . 120 ARG HH11 1 1
14 32509 1 1 100 ARG HH12 H 21.603 -11.817 19.366 1.00 . A A . 120 ARG HH12 1 1
14 32510 1 1 100 ARG HH21 H 20.306 -12.726 22.500 1.00 . A A . 120 ARG HH21 1 1
14 32511 1 1 100 ARG HH22 H 20.593 -13.231 20.861 1.00 . A A . 120 ARG HH22 1 1
14 32512 1 1 100 ARG N N 25.069 -6.218 22.513 1.00 . A A . 120 ARG N 1 1
14 32513 1 1 100 ARG NE N 21.276 -10.415 22.262 1.00 . A A . 120 ARG NE 1 1
14 32514 1 1 100 ARG NH1 N 21.659 -11.105 20.079 1.00 . A A . 120 ARG NH1 1 1
14 32515 1 1 100 ARG NH2 N 20.659 -12.530 21.575 1.00 . A A . 120 ARG NH2 1 1
14 32516 1 1 100 ARG O O 26.230 -7.692 20.606 1.00 . A A . 120 ARG O 1 1
14 32517 1 1 101 VAL C C 26.417 -10.618 19.694 1.00 . A A . 121 VAL C 1 1
14 32518 1 1 101 VAL CA C 27.276 -10.254 20.916 1.00 . A A . 121 VAL CA 1 1
14 32519 1 1 101 VAL CB C 27.923 -11.516 21.553 1.00 . A A . 121 VAL CB 1 1
14 32520 1 1 101 VAL CG1 C 26.902 -12.612 21.823 1.00 . A A . 121 VAL CG1 1 1
14 32521 1 1 101 VAL CG2 C 29.051 -12.039 20.682 1.00 . A A . 121 VAL CG2 1 1
14 32522 1 1 101 VAL H H 26.305 -9.942 22.762 1.00 . A A . 121 VAL H 1 1
14 32523 1 1 101 VAL HA H 28.074 -9.604 20.585 1.00 . A A . 121 VAL HA 1 1
14 32524 1 1 101 VAL HB H 28.350 -11.224 22.501 1.00 . A A . 121 VAL HB 1 1
14 32525 1 1 101 VAL HG11 H 26.044 -12.187 22.320 1.00 . A A . 121 VAL HG11 1 1
14 32526 1 1 101 VAL HG12 H 26.595 -13.051 20.885 1.00 . A A . 121 VAL HG12 1 1
14 32527 1 1 101 VAL HG13 H 27.345 -13.372 22.450 1.00 . A A . 121 VAL HG13 1 1
14 32528 1 1 101 VAL HG21 H 29.622 -11.208 20.296 1.00 . A A . 121 VAL HG21 1 1
14 32529 1 1 101 VAL HG22 H 29.694 -12.676 21.271 1.00 . A A . 121 VAL HG22 1 1
14 32530 1 1 101 VAL HG23 H 28.638 -12.605 19.860 1.00 . A A . 121 VAL HG23 1 1
14 32531 1 1 101 VAL N N 26.504 -9.517 21.903 1.00 . A A . 121 VAL N 1 1
14 32532 1 1 101 VAL O O 25.272 -11.064 19.823 1.00 . A A . 121 VAL O 1 1
14 32533 1 1 102 GLY C C 25.320 -9.516 16.852 1.00 . A A . 122 GLY C 1 1
14 32534 1 1 102 GLY CA C 26.258 -10.631 17.272 1.00 . A A . 122 GLY CA 1 1
14 32535 1 1 102 GLY H H 27.847 -9.935 18.482 1.00 . A A . 122 GLY H 1 1
14 32536 1 1 102 GLY HA2 H 25.693 -11.536 17.392 1.00 . A A . 122 GLY HA2 1 1
14 32537 1 1 102 GLY HA3 H 26.988 -10.780 16.491 1.00 . A A . 122 GLY HA3 1 1
14 32538 1 1 102 GLY N N 26.955 -10.340 18.514 1.00 . A A . 122 GLY N 1 1
14 32539 1 1 102 GLY O O 24.745 -9.555 15.764 1.00 . A A . 122 GLY O 1 1
14 32540 1 1 103 GLU C C 24.905 -6.203 16.970 1.00 . A A . 123 GLU C 1 1
14 32541 1 1 103 GLU CA C 24.218 -7.449 17.497 1.00 . A A . 123 GLU CA 1 1
14 32542 1 1 103 GLU CB C 23.480 -7.104 18.793 1.00 . A A . 123 GLU CB 1 1
14 32543 1 1 103 GLU CD C 21.376 -7.637 17.460 1.00 . A A . 123 GLU CD 1 1
14 32544 1 1 103 GLU CG C 22.025 -7.557 18.829 1.00 . A A . 123 GLU CG 1 1
14 32545 1 1 103 GLU H H 25.719 -8.513 18.525 1.00 . A A . 123 GLU H 1 1
14 32546 1 1 103 GLU HA H 23.499 -7.785 16.765 1.00 . A A . 123 GLU HA 1 1
14 32547 1 1 103 GLU HB2 H 23.995 -7.570 19.618 1.00 . A A . 123 GLU HB2 1 1
14 32548 1 1 103 GLU HB3 H 23.501 -6.033 18.928 1.00 . A A . 123 GLU HB3 1 1
14 32549 1 1 103 GLU HG2 H 21.982 -8.534 19.285 1.00 . A A . 123 GLU HG2 1 1
14 32550 1 1 103 GLU HG3 H 21.464 -6.859 19.434 1.00 . A A . 123 GLU HG3 1 1
14 32551 1 1 103 GLU N N 25.166 -8.527 17.718 1.00 . A A . 123 GLU N 1 1
14 32552 1 1 103 GLU O O 26.138 -6.101 16.976 1.00 . A A . 123 GLU O 1 1
14 32553 1 1 103 GLU OE1 O 20.931 -8.737 17.079 1.00 . A A . 123 GLU OE1 1 1
14 32554 1 1 103 GLU OE2 O 21.295 -6.601 16.770 1.00 . A A . 123 GLU OE2 1 1
14 32555 1 1 104 SER C C 25.147 -3.206 17.243 1.00 . A A . 124 SER C 1 1
14 32556 1 1 104 SER CA C 24.538 -3.964 16.067 1.00 . A A . 124 SER CA 1 1
14 32557 1 1 104 SER CB C 23.354 -3.181 15.497 1.00 . A A . 124 SER CB 1 1
14 32558 1 1 104 SER H H 23.128 -5.493 16.425 1.00 . A A . 124 SER H 1 1
14 32559 1 1 104 SER HA H 25.284 -4.093 15.299 1.00 . A A . 124 SER HA 1 1
14 32560 1 1 104 SER HB2 H 23.334 -2.193 15.932 1.00 . A A . 124 SER HB2 1 1
14 32561 1 1 104 SER HB3 H 23.460 -3.102 14.424 1.00 . A A . 124 SER HB3 1 1
14 32562 1 1 104 SER HG H 22.065 -3.971 16.743 1.00 . A A . 124 SER HG 1 1
14 32563 1 1 104 SER N N 24.085 -5.281 16.491 1.00 . A A . 124 SER N 1 1
14 32564 1 1 104 SER O O 24.725 -3.381 18.391 1.00 . A A . 124 SER O 1 1
14 32565 1 1 104 SER OG O 22.130 -3.834 15.791 1.00 . A A . 124 SER OG 1 1
14 32566 1 1 105 LEU C C 26.507 -0.145 17.907 1.00 . A A . 125 LEU C 1 1
14 32567 1 1 105 LEU CA C 26.807 -1.634 18.004 1.00 . A A . 125 LEU CA 1 1
14 32568 1 1 105 LEU CB C 28.318 -1.882 17.928 1.00 . A A . 125 LEU CB 1 1
14 32569 1 1 105 LEU CD1 C 30.030 -0.740 19.345 1.00 . A A . 125 LEU CD1 1 1
14 32570 1 1 105 LEU CD2 C 30.084 -0.449 16.866 1.00 . A A . 125 LEU CD2 1 1
14 32571 1 1 105 LEU CG C 29.196 -0.638 18.085 1.00 . A A . 125 LEU CG 1 1
14 32572 1 1 105 LEU H H 26.394 -2.222 16.025 1.00 . A A . 125 LEU H 1 1
14 32573 1 1 105 LEU HA H 26.443 -2.000 18.952 1.00 . A A . 125 LEU HA 1 1
14 32574 1 1 105 LEU HB2 H 28.577 -2.575 18.716 1.00 . A A . 125 LEU HB2 1 1
14 32575 1 1 105 LEU HB3 H 28.543 -2.348 16.981 1.00 . A A . 125 LEU HB3 1 1
14 32576 1 1 105 LEU HD11 H 29.824 -1.681 19.834 1.00 . A A . 125 LEU HD11 1 1
14 32577 1 1 105 LEU HD12 H 31.078 -0.688 19.089 1.00 . A A . 125 LEU HD12 1 1
14 32578 1 1 105 LEU HD13 H 29.780 0.073 20.009 1.00 . A A . 125 LEU HD13 1 1
14 32579 1 1 105 LEU HD21 H 30.220 -1.399 16.369 1.00 . A A . 125 LEU HD21 1 1
14 32580 1 1 105 LEU HD22 H 29.619 0.250 16.186 1.00 . A A . 125 LEU HD22 1 1
14 32581 1 1 105 LEU HD23 H 31.044 -0.064 17.176 1.00 . A A . 125 LEU HD23 1 1
14 32582 1 1 105 LEU HG H 28.555 0.234 18.179 1.00 . A A . 125 LEU HG 1 1
14 32583 1 1 105 LEU N N 26.128 -2.367 16.962 1.00 . A A . 125 LEU N 1 1
14 32584 1 1 105 LEU O O 26.539 0.452 16.833 1.00 . A A . 125 LEU O 1 1
14 32585 1 1 106 ASP C C 27.283 2.498 19.779 1.00 . A A . 126 ASP C 1 1
14 32586 1 1 106 ASP CA C 26.071 1.893 19.095 1.00 . A A . 126 ASP CA 1 1
14 32587 1 1 106 ASP CB C 24.788 2.275 19.812 1.00 . A A . 126 ASP CB 1 1
14 32588 1 1 106 ASP CG C 24.370 3.710 19.544 1.00 . A A . 126 ASP CG 1 1
14 32589 1 1 106 ASP H H 26.103 -0.076 19.850 1.00 . A A . 126 ASP H 1 1
14 32590 1 1 106 ASP HA H 26.030 2.264 18.081 1.00 . A A . 126 ASP HA 1 1
14 32591 1 1 106 ASP HB2 H 23.999 1.624 19.471 1.00 . A A . 126 ASP HB2 1 1
14 32592 1 1 106 ASP HB3 H 24.927 2.148 20.874 1.00 . A A . 126 ASP HB3 1 1
14 32593 1 1 106 ASP N N 26.219 0.456 19.038 1.00 . A A . 126 ASP N 1 1
14 32594 1 1 106 ASP O O 27.370 2.543 21.007 1.00 . A A . 126 ASP O 1 1
14 32595 1 1 106 ASP OD1 O 23.156 3.975 19.466 1.00 . A A . 126 ASP OD1 1 1
14 32596 1 1 106 ASP OD2 O 25.254 4.583 19.403 1.00 . A A . 126 ASP OD2 1 1
14 32597 1 1 107 ARG C C 29.282 4.864 20.132 1.00 . A A . 127 ARG C 1 1
14 32598 1 1 107 ARG CA C 29.477 3.506 19.439 1.00 . A A . 127 ARG CA 1 1
14 32599 1 1 107 ARG CB C 30.503 3.583 18.283 1.00 . A A . 127 ARG CB 1 1
14 32600 1 1 107 ARG CD C 29.236 4.966 16.575 1.00 . A A . 127 ARG CD 1 1
14 32601 1 1 107 ARG CG C 30.476 4.866 17.455 1.00 . A A . 127 ARG CG 1 1
14 32602 1 1 107 ARG CZ C 29.981 6.462 14.731 1.00 . A A . 127 ARG CZ 1 1
14 32603 1 1 107 ARG H H 28.051 2.921 17.996 1.00 . A A . 127 ARG H 1 1
14 32604 1 1 107 ARG HA H 29.855 2.813 20.177 1.00 . A A . 127 ARG HA 1 1
14 32605 1 1 107 ARG HB2 H 31.494 3.483 18.701 1.00 . A A . 127 ARG HB2 1 1
14 32606 1 1 107 ARG HB3 H 30.327 2.752 17.617 1.00 . A A . 127 ARG HB3 1 1
14 32607 1 1 107 ARG HD2 H 28.711 4.024 16.612 1.00 . A A . 127 ARG HD2 1 1
14 32608 1 1 107 ARG HD3 H 28.599 5.742 16.972 1.00 . A A . 127 ARG HD3 1 1
14 32609 1 1 107 ARG HE H 29.369 4.565 14.515 1.00 . A A . 127 ARG HE 1 1
14 32610 1 1 107 ARG HG2 H 30.494 5.711 18.125 1.00 . A A . 127 ARG HG2 1 1
14 32611 1 1 107 ARG HG3 H 31.355 4.888 16.825 1.00 . A A . 127 ARG HG3 1 1
14 32612 1 1 107 ARG HH11 H 30.148 7.330 16.565 1.00 . A A . 127 ARG HH11 1 1
14 32613 1 1 107 ARG HH12 H 30.600 8.332 15.226 1.00 . A A . 127 ARG HH12 1 1
14 32614 1 1 107 ARG HH21 H 29.941 5.900 12.777 1.00 . A A . 127 ARG HH21 1 1
14 32615 1 1 107 ARG HH22 H 30.473 7.536 13.079 1.00 . A A . 127 ARG HH22 1 1
14 32616 1 1 107 ARG N N 28.215 2.958 18.960 1.00 . A A . 127 ARG N 1 1
14 32617 1 1 107 ARG NE N 29.539 5.277 15.176 1.00 . A A . 127 ARG NE 1 1
14 32618 1 1 107 ARG NH1 N 30.262 7.455 15.576 1.00 . A A . 127 ARG NH1 1 1
14 32619 1 1 107 ARG NH2 N 30.146 6.648 13.428 1.00 . A A . 127 ARG NH2 1 1
14 32620 1 1 107 ARG O O 30.167 5.331 20.850 1.00 . A A . 127 ARG O 1 1
14 32621 1 1 108 THR C C 27.160 6.557 21.928 1.00 . A A . 128 THR C 1 1
14 32622 1 1 108 THR CA C 27.823 6.763 20.567 1.00 . A A . 128 THR CA 1 1
14 32623 1 1 108 THR CB C 26.935 7.668 19.675 1.00 . A A . 128 THR CB 1 1
14 32624 1 1 108 THR CG2 C 27.444 7.665 18.247 1.00 . A A . 128 THR CG2 1 1
14 32625 1 1 108 THR H H 27.444 5.066 19.354 1.00 . A A . 128 THR H 1 1
14 32626 1 1 108 THR HA H 28.765 7.269 20.721 1.00 . A A . 128 THR HA 1 1
14 32627 1 1 108 THR HB H 26.989 8.679 20.053 1.00 . A A . 128 THR HB 1 1
14 32628 1 1 108 THR HG1 H 25.528 6.277 19.536 1.00 . A A . 128 THR HG1 1 1
14 32629 1 1 108 THR HG21 H 27.713 6.656 17.969 1.00 . A A . 128 THR HG21 1 1
14 32630 1 1 108 THR HG22 H 26.671 8.028 17.589 1.00 . A A . 128 THR HG22 1 1
14 32631 1 1 108 THR HG23 H 28.312 8.306 18.174 1.00 . A A . 128 THR HG23 1 1
14 32632 1 1 108 THR N N 28.119 5.484 19.932 1.00 . A A . 128 THR N 1 1
14 32633 1 1 108 THR O O 27.239 7.417 22.800 1.00 . A A . 128 THR O 1 1
14 32634 1 1 108 THR OG1 O 25.566 7.236 19.692 1.00 . A A . 128 THR OG1 1 1
14 32635 1 1 109 THR C C 26.840 4.440 24.357 1.00 . A A . 129 THR C 1 1
14 32636 1 1 109 THR CA C 25.859 5.091 23.371 1.00 . A A . 129 THR CA 1 1
14 32637 1 1 109 THR CB C 24.595 4.214 23.133 1.00 . A A . 129 THR CB 1 1
14 32638 1 1 109 THR CG2 C 24.854 2.725 23.341 1.00 . A A . 129 THR CG2 1 1
14 32639 1 1 109 THR H H 26.514 4.738 21.387 1.00 . A A . 129 THR H 1 1
14 32640 1 1 109 THR HA H 25.533 6.032 23.796 1.00 . A A . 129 THR HA 1 1
14 32641 1 1 109 THR HB H 24.278 4.361 22.108 1.00 . A A . 129 THR HB 1 1
14 32642 1 1 109 THR HG1 H 23.617 5.597 24.149 1.00 . A A . 129 THR HG1 1 1
14 32643 1 1 109 THR HG21 H 25.554 2.591 24.152 1.00 . A A . 129 THR HG21 1 1
14 32644 1 1 109 THR HG22 H 23.926 2.228 23.580 1.00 . A A . 129 THR HG22 1 1
14 32645 1 1 109 THR HG23 H 25.267 2.300 22.436 1.00 . A A . 129 THR HG23 1 1
14 32646 1 1 109 THR N N 26.528 5.399 22.113 1.00 . A A . 129 THR N 1 1
14 32647 1 1 109 THR O O 26.500 4.156 25.511 1.00 . A A . 129 THR O 1 1
14 32648 1 1 109 THR OG1 O 23.535 4.641 23.999 1.00 . A A . 129 THR OG1 1 1
14 32649 1 1 110 ILE C C 29.383 4.483 25.973 1.00 . A A . 130 ILE C 1 1
14 32650 1 1 110 ILE CA C 29.147 3.675 24.690 1.00 . A A . 130 ILE CA 1 1
14 32651 1 1 110 ILE CB C 30.445 3.594 23.842 1.00 . A A . 130 ILE CB 1 1
14 32652 1 1 110 ILE CD1 C 30.058 1.078 23.573 1.00 . A A . 130 ILE CD1 1 1
14 32653 1 1 110 ILE CG1 C 30.381 2.392 22.892 1.00 . A A . 130 ILE CG1 1 1
14 32654 1 1 110 ILE CG2 C 31.698 3.530 24.709 1.00 . A A . 130 ILE CG2 1 1
14 32655 1 1 110 ILE H H 28.269 4.519 22.965 1.00 . A A . 130 ILE H 1 1
14 32656 1 1 110 ILE HA H 28.856 2.670 24.959 1.00 . A A . 130 ILE HA 1 1
14 32657 1 1 110 ILE HB H 30.505 4.493 23.250 1.00 . A A . 130 ILE HB 1 1
14 32658 1 1 110 ILE HD11 H 29.116 1.167 24.096 1.00 . A A . 130 ILE HD11 1 1
14 32659 1 1 110 ILE HD12 H 29.985 0.296 22.832 1.00 . A A . 130 ILE HD12 1 1
14 32660 1 1 110 ILE HD13 H 30.839 0.837 24.276 1.00 . A A . 130 ILE HD13 1 1
14 32661 1 1 110 ILE HG12 H 29.618 2.572 22.149 1.00 . A A . 130 ILE HG12 1 1
14 32662 1 1 110 ILE HG13 H 31.334 2.285 22.398 1.00 . A A . 130 ILE HG13 1 1
14 32663 1 1 110 ILE HG21 H 31.578 2.764 25.462 1.00 . A A . 130 ILE HG21 1 1
14 32664 1 1 110 ILE HG22 H 32.553 3.298 24.090 1.00 . A A . 130 ILE HG22 1 1
14 32665 1 1 110 ILE HG23 H 31.849 4.487 25.189 1.00 . A A . 130 ILE HG23 1 1
14 32666 1 1 110 ILE N N 28.074 4.256 23.890 1.00 . A A . 130 ILE N 1 1
14 32667 1 1 110 ILE O O 29.519 3.911 27.053 1.00 . A A . 130 ILE O 1 1
14 32668 1 1 111 ALA C C 28.459 6.573 28.010 1.00 . A A . 131 ALA C 1 1
14 32669 1 1 111 ALA CA C 29.588 6.701 26.987 1.00 . A A . 131 ALA CA 1 1
14 32670 1 1 111 ALA CB C 29.699 8.132 26.504 1.00 . A A . 131 ALA CB 1 1
14 32671 1 1 111 ALA H H 29.266 6.198 24.955 1.00 . A A . 131 ALA H 1 1
14 32672 1 1 111 ALA HA H 30.519 6.432 27.459 1.00 . A A . 131 ALA HA 1 1
14 32673 1 1 111 ALA HB1 H 30.089 8.751 27.297 1.00 . A A . 131 ALA HB1 1 1
14 32674 1 1 111 ALA HB2 H 30.362 8.172 25.653 1.00 . A A . 131 ALA HB2 1 1
14 32675 1 1 111 ALA HB3 H 28.721 8.488 26.215 1.00 . A A . 131 ALA HB3 1 1
14 32676 1 1 111 ALA N N 29.388 5.809 25.846 1.00 . A A . 131 ALA N 1 1
14 32677 1 1 111 ALA O O 28.698 6.613 29.219 1.00 . A A . 131 ALA O 1 1
14 32678 1 1 112 ASP C C 26.177 4.885 29.118 1.00 . A A . 132 ASP C 1 1
14 32679 1 1 112 ASP CA C 26.060 6.211 28.368 1.00 . A A . 132 ASP CA 1 1
14 32680 1 1 112 ASP CB C 24.767 6.238 27.530 1.00 . A A . 132 ASP CB 1 1
14 32681 1 1 112 ASP CG C 23.572 5.631 28.251 1.00 . A A . 132 ASP CG 1 1
14 32682 1 1 112 ASP H H 27.112 6.421 26.541 1.00 . A A . 132 ASP H 1 1
14 32683 1 1 112 ASP HA H 26.033 7.017 29.087 1.00 . A A . 132 ASP HA 1 1
14 32684 1 1 112 ASP HB2 H 24.528 7.262 27.285 1.00 . A A . 132 ASP HB2 1 1
14 32685 1 1 112 ASP HB3 H 24.929 5.684 26.616 1.00 . A A . 132 ASP HB3 1 1
14 32686 1 1 112 ASP N N 27.231 6.411 27.511 1.00 . A A . 132 ASP N 1 1
14 32687 1 1 112 ASP O O 25.788 4.781 30.282 1.00 . A A . 132 ASP O 1 1
14 32688 1 1 112 ASP OD1 O 23.186 4.491 27.916 1.00 . A A . 132 ASP OD1 1 1
14 32689 1 1 112 ASP OD2 O 23.008 6.292 29.150 1.00 . A A . 132 ASP OD2 1 1
14 32690 1 1 113 ILE C C 27.972 2.670 30.181 1.00 . A A . 133 ILE C 1 1
14 32691 1 1 113 ILE CA C 26.953 2.571 29.042 1.00 . A A . 133 ILE CA 1 1
14 32692 1 1 113 ILE CB C 27.415 1.547 27.971 1.00 . A A . 133 ILE CB 1 1
14 32693 1 1 113 ILE CD1 C 26.550 0.530 25.811 1.00 . A A . 133 ILE CD1 1 1
14 32694 1 1 113 ILE CG1 C 26.203 1.053 27.182 1.00 . A A . 133 ILE CG1 1 1
14 32695 1 1 113 ILE CG2 C 28.154 0.365 28.586 1.00 . A A . 133 ILE CG2 1 1
14 32696 1 1 113 ILE H H 27.010 4.034 27.509 1.00 . A A . 133 ILE H 1 1
14 32697 1 1 113 ILE HA H 26.011 2.231 29.446 1.00 . A A . 133 ILE HA 1 1
14 32698 1 1 113 ILE HB H 28.089 2.048 27.295 1.00 . A A . 133 ILE HB 1 1
14 32699 1 1 113 ILE HD11 H 27.376 1.097 25.410 1.00 . A A . 133 ILE HD11 1 1
14 32700 1 1 113 ILE HD12 H 26.828 -0.511 25.883 1.00 . A A . 133 ILE HD12 1 1
14 32701 1 1 113 ILE HD13 H 25.694 0.630 25.160 1.00 . A A . 133 ILE HD13 1 1
14 32702 1 1 113 ILE HG12 H 25.726 0.254 27.731 1.00 . A A . 133 ILE HG12 1 1
14 32703 1 1 113 ILE HG13 H 25.504 1.868 27.061 1.00 . A A . 133 ILE HG13 1 1
14 32704 1 1 113 ILE HG21 H 27.963 0.333 29.649 1.00 . A A . 133 ILE HG21 1 1
14 32705 1 1 113 ILE HG22 H 27.810 -0.551 28.130 1.00 . A A . 133 ILE HG22 1 1
14 32706 1 1 113 ILE HG23 H 29.214 0.476 28.415 1.00 . A A . 133 ILE HG23 1 1
14 32707 1 1 113 ILE N N 26.733 3.882 28.443 1.00 . A A . 133 ILE N 1 1
14 32708 1 1 113 ILE O O 27.748 2.139 31.270 1.00 . A A . 133 ILE O 1 1
14 32709 1 1 114 GLU C C 29.573 4.303 32.165 1.00 . A A . 134 GLU C 1 1
14 32710 1 1 114 GLU CA C 30.116 3.586 30.930 1.00 . A A . 134 GLU CA 1 1
14 32711 1 1 114 GLU CB C 31.275 4.392 30.343 1.00 . A A . 134 GLU CB 1 1
14 32712 1 1 114 GLU CD C 32.817 4.689 28.364 1.00 . A A . 134 GLU CD 1 1
14 32713 1 1 114 GLU CG C 31.950 3.729 29.155 1.00 . A A . 134 GLU CG 1 1
14 32714 1 1 114 GLU H H 29.175 3.795 29.041 1.00 . A A . 134 GLU H 1 1
14 32715 1 1 114 GLU HA H 30.481 2.613 31.224 1.00 . A A . 134 GLU HA 1 1
14 32716 1 1 114 GLU HB2 H 30.904 5.355 30.027 1.00 . A A . 134 GLU HB2 1 1
14 32717 1 1 114 GLU HB3 H 32.018 4.539 31.115 1.00 . A A . 134 GLU HB3 1 1
14 32718 1 1 114 GLU HG2 H 32.570 2.922 29.516 1.00 . A A . 134 GLU HG2 1 1
14 32719 1 1 114 GLU HG3 H 31.188 3.332 28.501 1.00 . A A . 134 GLU HG3 1 1
14 32720 1 1 114 GLU N N 29.067 3.391 29.931 1.00 . A A . 134 GLU N 1 1
14 32721 1 1 114 GLU O O 29.798 3.864 33.290 1.00 . A A . 134 GLU O 1 1
14 32722 1 1 114 GLU OE1 O 32.688 5.917 28.553 1.00 . A A . 134 GLU OE1 1 1
14 32723 1 1 114 GLU OE2 O 33.645 4.223 27.556 1.00 . A A . 134 GLU OE2 1 1
14 32724 1 1 115 LYS C C 27.203 5.411 33.792 1.00 . A A . 135 LYS C 1 1
14 32725 1 1 115 LYS CA C 28.273 6.184 33.026 1.00 . A A . 135 LYS CA 1 1
14 32726 1 1 115 LYS CB C 27.686 7.487 32.484 1.00 . A A . 135 LYS CB 1 1
14 32727 1 1 115 LYS CD C 29.314 8.889 33.802 1.00 . A A . 135 LYS CD 1 1
14 32728 1 1 115 LYS CE C 30.512 9.815 33.695 1.00 . A A . 135 LYS CE 1 1
14 32729 1 1 115 LYS CG C 28.687 8.630 32.438 1.00 . A A . 135 LYS CG 1 1
14 32730 1 1 115 LYS H H 28.680 5.669 31.008 1.00 . A A . 135 LYS H 1 1
14 32731 1 1 115 LYS HA H 29.076 6.424 33.704 1.00 . A A . 135 LYS HA 1 1
14 32732 1 1 115 LYS HB2 H 27.321 7.317 31.483 1.00 . A A . 135 LYS HB2 1 1
14 32733 1 1 115 LYS HB3 H 26.862 7.786 33.114 1.00 . A A . 135 LYS HB3 1 1
14 32734 1 1 115 LYS HD2 H 28.578 9.345 34.446 1.00 . A A . 135 LYS HD2 1 1
14 32735 1 1 115 LYS HD3 H 29.635 7.947 34.227 1.00 . A A . 135 LYS HD3 1 1
14 32736 1 1 115 LYS HE2 H 30.325 10.535 32.912 1.00 . A A . 135 LYS HE2 1 1
14 32737 1 1 115 LYS HE3 H 30.635 10.331 34.635 1.00 . A A . 135 LYS HE3 1 1
14 32738 1 1 115 LYS HG2 H 29.469 8.381 31.736 1.00 . A A . 135 LYS HG2 1 1
14 32739 1 1 115 LYS HG3 H 28.178 9.525 32.111 1.00 . A A . 135 LYS HG3 1 1
14 32740 1 1 115 LYS HZ1 H 31.812 8.192 33.942 1.00 . A A . 135 LYS HZ1 1 1
14 32741 1 1 115 LYS HZ2 H 31.792 8.827 32.369 1.00 . A A . 135 LYS HZ2 1 1
14 32742 1 1 115 LYS HZ3 H 32.593 9.662 33.608 1.00 . A A . 135 LYS HZ3 1 1
14 32743 1 1 115 LYS N N 28.837 5.389 31.938 1.00 . A A . 135 LYS N 1 1
14 32744 1 1 115 LYS NZ N 31.763 9.074 33.383 1.00 . A A . 135 LYS NZ 1 1
14 32745 1 1 115 LYS O O 27.066 5.567 35.005 1.00 . A A . 135 LYS O 1 1
14 32746 1 1 116 GLY C C 26.021 2.686 34.586 1.00 . A A . 136 GLY C 1 1
14 32747 1 1 116 GLY CA C 25.427 3.763 33.704 1.00 . A A . 136 GLY CA 1 1
14 32748 1 1 116 GLY H H 26.595 4.516 32.112 1.00 . A A . 136 GLY H 1 1
14 32749 1 1 116 GLY HA2 H 24.828 3.297 32.934 1.00 . A A . 136 GLY HA2 1 1
14 32750 1 1 116 GLY HA3 H 24.792 4.398 34.306 1.00 . A A . 136 GLY HA3 1 1
14 32751 1 1 116 GLY N N 26.450 4.579 33.078 1.00 . A A . 136 GLY N 1 1
14 32752 1 1 116 GLY O O 25.518 2.420 35.675 1.00 . A A . 136 GLY O 1 1
14 32753 1 1 117 LEU C C 28.516 1.670 36.094 1.00 . A A . 137 LEU C 1 1
14 32754 1 1 117 LEU CA C 27.814 1.061 34.883 1.00 . A A . 137 LEU CA 1 1
14 32755 1 1 117 LEU CB C 28.814 0.337 33.989 1.00 . A A . 137 LEU CB 1 1
14 32756 1 1 117 LEU CD1 C 29.155 -1.001 31.907 1.00 . A A . 137 LEU CD1 1 1
14 32757 1 1 117 LEU CD2 C 27.748 -1.919 33.755 1.00 . A A . 137 LEU CD2 1 1
14 32758 1 1 117 LEU CG C 28.185 -0.662 33.020 1.00 . A A . 137 LEU CG 1 1
14 32759 1 1 117 LEU H H 27.442 2.326 33.227 1.00 . A A . 137 LEU H 1 1
14 32760 1 1 117 LEU HA H 27.083 0.347 35.228 1.00 . A A . 137 LEU HA 1 1
14 32761 1 1 117 LEU HB2 H 29.357 1.075 33.415 1.00 . A A . 137 LEU HB2 1 1
14 32762 1 1 117 LEU HB3 H 29.513 -0.194 34.618 1.00 . A A . 137 LEU HB3 1 1
14 32763 1 1 117 LEU HD11 H 30.154 -0.720 32.206 1.00 . A A . 137 LEU HD11 1 1
14 32764 1 1 117 LEU HD12 H 29.121 -2.062 31.712 1.00 . A A . 137 LEU HD12 1 1
14 32765 1 1 117 LEU HD13 H 28.880 -0.460 31.014 1.00 . A A . 137 LEU HD13 1 1
14 32766 1 1 117 LEU HD21 H 27.672 -1.711 34.812 1.00 . A A . 137 LEU HD21 1 1
14 32767 1 1 117 LEU HD22 H 26.787 -2.239 33.381 1.00 . A A . 137 LEU HD22 1 1
14 32768 1 1 117 LEU HD23 H 28.475 -2.702 33.594 1.00 . A A . 137 LEU HD23 1 1
14 32769 1 1 117 LEU HG H 27.309 -0.216 32.572 1.00 . A A . 137 LEU HG 1 1
14 32770 1 1 117 LEU N N 27.107 2.082 34.120 1.00 . A A . 137 LEU N 1 1
14 32771 1 1 117 LEU O O 28.639 1.027 37.137 1.00 . A A . 137 LEU O 1 1
14 32772 1 1 118 GLU C C 28.516 3.898 38.141 1.00 . A A . 138 GLU C 1 1
14 32773 1 1 118 GLU CA C 29.552 3.674 37.048 1.00 . A A . 138 GLU CA 1 1
14 32774 1 1 118 GLU CB C 30.052 5.028 36.549 1.00 . A A . 138 GLU CB 1 1
14 32775 1 1 118 GLU CD C 31.861 6.332 35.393 1.00 . A A . 138 GLU CD 1 1
14 32776 1 1 118 GLU CG C 31.464 5.007 36.003 1.00 . A A . 138 GLU CG 1 1
14 32777 1 1 118 GLU H H 28.907 3.336 35.058 1.00 . A A . 138 GLU H 1 1
14 32778 1 1 118 GLU HA H 30.378 3.108 37.449 1.00 . A A . 138 GLU HA 1 1
14 32779 1 1 118 GLU HB2 H 29.396 5.370 35.762 1.00 . A A . 138 GLU HB2 1 1
14 32780 1 1 118 GLU HB3 H 30.016 5.733 37.366 1.00 . A A . 138 GLU HB3 1 1
14 32781 1 1 118 GLU HG2 H 32.147 4.780 36.810 1.00 . A A . 138 GLU HG2 1 1
14 32782 1 1 118 GLU HG3 H 31.535 4.242 35.245 1.00 . A A . 138 GLU HG3 1 1
14 32783 1 1 118 GLU N N 28.966 2.914 35.944 1.00 . A A . 138 GLU N 1 1
14 32784 1 1 118 GLU O O 28.818 3.782 39.330 1.00 . A A . 138 GLU O 1 1
14 32785 1 1 118 GLU OE1 O 32.009 7.318 36.143 1.00 . A A . 138 GLU OE1 1 1
14 32786 1 1 118 GLU OE2 O 32.024 6.398 34.159 1.00 . A A . 138 GLU OE2 1 1
14 32787 1 1 119 ASP C C 25.841 3.159 39.390 1.00 . A A . 139 ASP C 1 1
14 32788 1 1 119 ASP CA C 26.179 4.436 38.630 1.00 . A A . 139 ASP CA 1 1
14 32789 1 1 119 ASP CB C 24.947 4.920 37.859 1.00 . A A . 139 ASP CB 1 1
14 32790 1 1 119 ASP CG C 23.835 5.405 38.770 1.00 . A A . 139 ASP CG 1 1
14 32791 1 1 119 ASP H H 27.137 4.300 36.748 1.00 . A A . 139 ASP H 1 1
14 32792 1 1 119 ASP HA H 26.474 5.197 39.338 1.00 . A A . 139 ASP HA 1 1
14 32793 1 1 119 ASP HB2 H 25.233 5.735 37.212 1.00 . A A . 139 ASP HB2 1 1
14 32794 1 1 119 ASP HB3 H 24.564 4.108 37.258 1.00 . A A . 139 ASP HB3 1 1
14 32795 1 1 119 ASP N N 27.293 4.212 37.716 1.00 . A A . 139 ASP N 1 1
14 32796 1 1 119 ASP O O 25.622 3.191 40.598 1.00 . A A . 139 ASP O 1 1
14 32797 1 1 119 ASP OD1 O 23.858 6.593 39.152 1.00 . A A . 139 ASP OD1 1 1
14 32798 1 1 119 ASP OD2 O 22.935 4.604 39.098 1.00 . A A . 139 ASP OD2 1 1
14 32799 1 1 120 PHE C C 26.575 0.315 40.265 1.00 . A A . 140 PHE C 1 1
14 32800 1 1 120 PHE CA C 25.506 0.736 39.259 1.00 . A A . 140 PHE CA 1 1
14 32801 1 1 120 PHE CB C 25.370 -0.330 38.166 1.00 . A A . 140 PHE CB 1 1
14 32802 1 1 120 PHE CD1 C 24.171 -0.478 35.966 1.00 . A A . 140 PHE CD1 1 1
14 32803 1 1 120 PHE CD2 C 22.942 0.251 37.874 1.00 . A A . 140 PHE CD2 1 1
14 32804 1 1 120 PHE CE1 C 23.041 -0.342 35.184 1.00 . A A . 140 PHE CE1 1 1
14 32805 1 1 120 PHE CE2 C 21.810 0.387 37.097 1.00 . A A . 140 PHE CE2 1 1
14 32806 1 1 120 PHE CG C 24.135 -0.184 37.319 1.00 . A A . 140 PHE CG 1 1
14 32807 1 1 120 PHE CZ C 21.860 0.092 35.749 1.00 . A A . 140 PHE CZ 1 1
14 32808 1 1 120 PHE H H 26.009 2.089 37.705 1.00 . A A . 140 PHE H 1 1
14 32809 1 1 120 PHE HA H 24.563 0.828 39.776 1.00 . A A . 140 PHE HA 1 1
14 32810 1 1 120 PHE HB2 H 26.226 -0.275 37.512 1.00 . A A . 140 PHE HB2 1 1
14 32811 1 1 120 PHE HB3 H 25.340 -1.306 38.630 1.00 . A A . 140 PHE HB3 1 1
14 32812 1 1 120 PHE HD1 H 25.096 -0.818 35.522 1.00 . A A . 140 PHE HD1 1 1
14 32813 1 1 120 PHE HD2 H 22.902 0.484 38.929 1.00 . A A . 140 PHE HD2 1 1
14 32814 1 1 120 PHE HE1 H 23.082 -0.574 34.131 1.00 . A A . 140 PHE HE1 1 1
14 32815 1 1 120 PHE HE2 H 20.887 0.728 37.542 1.00 . A A . 140 PHE HE2 1 1
14 32816 1 1 120 PHE HZ H 20.975 0.201 35.138 1.00 . A A . 140 PHE HZ 1 1
14 32817 1 1 120 PHE N N 25.818 2.037 38.668 1.00 . A A . 140 PHE N 1 1
14 32818 1 1 120 PHE O O 26.260 -0.247 41.312 1.00 . A A . 140 PHE O 1 1
14 32819 1 1 121 TYR C C 28.880 1.134 42.113 1.00 . A A . 141 TYR C 1 1
14 32820 1 1 121 TYR CA C 28.956 0.302 40.832 1.00 . A A . 141 TYR CA 1 1
14 32821 1 1 121 TYR CB C 30.282 0.569 40.112 1.00 . A A . 141 TYR CB 1 1
14 32822 1 1 121 TYR CD1 C 32.303 -0.918 40.381 1.00 . A A . 141 TYR CD1 1 1
14 32823 1 1 121 TYR CD2 C 30.562 -1.642 38.925 1.00 . A A . 141 TYR CD2 1 1
14 32824 1 1 121 TYR CE1 C 33.018 -2.066 40.105 1.00 . A A . 141 TYR CE1 1 1
14 32825 1 1 121 TYR CE2 C 31.273 -2.793 38.641 1.00 . A A . 141 TYR CE2 1 1
14 32826 1 1 121 TYR CG C 31.066 -0.685 39.796 1.00 . A A . 141 TYR CG 1 1
14 32827 1 1 121 TYR CZ C 32.497 -3.003 39.238 1.00 . A A . 141 TYR CZ 1 1
14 32828 1 1 121 TYR H H 28.017 1.028 39.077 1.00 . A A . 141 TYR H 1 1
14 32829 1 1 121 TYR HA H 28.900 -0.745 41.092 1.00 . A A . 141 TYR HA 1 1
14 32830 1 1 121 TYR HB2 H 30.081 1.077 39.181 1.00 . A A . 141 TYR HB2 1 1
14 32831 1 1 121 TYR HB3 H 30.901 1.198 40.735 1.00 . A A . 141 TYR HB3 1 1
14 32832 1 1 121 TYR HD1 H 32.709 -0.182 41.062 1.00 . A A . 141 TYR HD1 1 1
14 32833 1 1 121 TYR HD2 H 29.603 -1.473 38.458 1.00 . A A . 141 TYR HD2 1 1
14 32834 1 1 121 TYR HE1 H 33.978 -2.228 40.568 1.00 . A A . 141 TYR HE1 1 1
14 32835 1 1 121 TYR HE2 H 30.864 -3.526 37.961 1.00 . A A . 141 TYR HE2 1 1
14 32836 1 1 121 TYR HH H 33.991 -3.941 38.464 1.00 . A A . 141 TYR HH 1 1
14 32837 1 1 121 TYR N N 27.835 0.605 39.945 1.00 . A A . 141 TYR N 1 1
14 32838 1 1 121 TYR O O 29.231 0.664 43.201 1.00 . A A . 141 TYR O 1 1
14 32839 1 1 121 TYR OH O 33.200 -4.156 38.973 1.00 . A A . 141 TYR OH 1 1
14 32840 1 1 122 TYR C C 27.213 2.889 44.078 1.00 . A A . 142 TYR C 1 1
14 32841 1 1 122 TYR CA C 28.302 3.297 43.085 1.00 . A A . 142 TYR CA 1 1
14 32842 1 1 122 TYR CB C 28.032 4.707 42.567 1.00 . A A . 142 TYR CB 1 1
14 32843 1 1 122 TYR CD1 C 30.010 6.182 42.044 1.00 . A A . 142 TYR CD1 1 1
14 32844 1 1 122 TYR CD2 C 29.184 6.149 44.277 1.00 . A A . 142 TYR CD2 1 1
14 32845 1 1 122 TYR CE1 C 30.989 7.085 42.411 1.00 . A A . 142 TYR CE1 1 1
14 32846 1 1 122 TYR CE2 C 30.159 7.055 44.654 1.00 . A A . 142 TYR CE2 1 1
14 32847 1 1 122 TYR CG C 29.093 5.702 42.969 1.00 . A A . 142 TYR CG 1 1
14 32848 1 1 122 TYR CZ C 31.061 7.520 43.718 1.00 . A A . 142 TYR CZ 1 1
14 32849 1 1 122 TYR H H 28.133 2.667 41.076 1.00 . A A . 142 TYR H 1 1
14 32850 1 1 122 TYR HA H 29.251 3.294 43.599 1.00 . A A . 142 TYR HA 1 1
14 32851 1 1 122 TYR HB2 H 27.985 4.685 41.489 1.00 . A A . 142 TYR HB2 1 1
14 32852 1 1 122 TYR HB3 H 27.086 5.051 42.959 1.00 . A A . 142 TYR HB3 1 1
14 32853 1 1 122 TYR HD1 H 29.949 5.842 41.021 1.00 . A A . 142 TYR HD1 1 1
14 32854 1 1 122 TYR HD2 H 28.475 5.783 45.007 1.00 . A A . 142 TYR HD2 1 1
14 32855 1 1 122 TYR HE1 H 31.693 7.447 41.676 1.00 . A A . 142 TYR HE1 1 1
14 32856 1 1 122 TYR HE2 H 30.215 7.392 45.678 1.00 . A A . 142 TYR HE2 1 1
14 32857 1 1 122 TYR HH H 32.487 8.756 43.298 1.00 . A A . 142 TYR HH 1 1
14 32858 1 1 122 TYR N N 28.407 2.366 41.970 1.00 . A A . 142 TYR N 1 1
14 32859 1 1 122 TYR O O 27.321 3.174 45.270 1.00 . A A . 142 TYR O 1 1
14 32860 1 1 122 TYR OH O 32.035 8.421 44.090 1.00 . A A . 142 TYR OH 1 1
14 32861 1 1 123 SER C C 25.462 0.646 45.361 1.00 . A A . 143 SER C 1 1
14 32862 1 1 123 SER CA C 25.064 1.817 44.457 1.00 . A A . 143 SER CA 1 1
14 32863 1 1 123 SER CB C 23.833 1.439 43.626 1.00 . A A . 143 SER CB 1 1
14 32864 1 1 123 SER H H 26.116 2.043 42.632 1.00 . A A . 143 SER H 1 1
14 32865 1 1 123 SER HA H 24.811 2.661 45.084 1.00 . A A . 143 SER HA 1 1
14 32866 1 1 123 SER HB2 H 23.484 0.464 43.930 1.00 . A A . 143 SER HB2 1 1
14 32867 1 1 123 SER HB3 H 23.054 2.166 43.795 1.00 . A A . 143 SER HB3 1 1
14 32868 1 1 123 SER HG H 24.644 0.608 42.043 1.00 . A A . 143 SER HG 1 1
14 32869 1 1 123 SER N N 26.163 2.234 43.594 1.00 . A A . 143 SER N 1 1
14 32870 1 1 123 SER O O 24.925 0.501 46.459 1.00 . A A . 143 SER O 1 1
14 32871 1 1 123 SER OG O 24.130 1.401 42.241 1.00 . A A . 143 SER OG 1 1
14 32872 1 1 124 VAL C C 27.653 -0.988 46.871 1.00 . A A . 144 VAL C 1 1
14 32873 1 1 124 VAL CA C 26.823 -1.367 45.643 1.00 . A A . 144 VAL CA 1 1
14 32874 1 1 124 VAL CB C 27.640 -2.344 44.758 1.00 . A A . 144 VAL CB 1 1
14 32875 1 1 124 VAL CG1 C 27.823 -3.689 45.451 1.00 . A A . 144 VAL CG1 1 1
14 32876 1 1 124 VAL CG2 C 26.972 -2.540 43.407 1.00 . A A . 144 VAL CG2 1 1
14 32877 1 1 124 VAL H H 26.833 0.020 44.037 1.00 . A A . 144 VAL H 1 1
14 32878 1 1 124 VAL HA H 25.931 -1.878 45.974 1.00 . A A . 144 VAL HA 1 1
14 32879 1 1 124 VAL HB H 28.618 -1.915 44.592 1.00 . A A . 144 VAL HB 1 1
14 32880 1 1 124 VAL HG11 H 27.940 -3.534 46.514 1.00 . A A . 144 VAL HG11 1 1
14 32881 1 1 124 VAL HG12 H 26.956 -4.308 45.270 1.00 . A A . 144 VAL HG12 1 1
14 32882 1 1 124 VAL HG13 H 28.703 -4.180 45.060 1.00 . A A . 144 VAL HG13 1 1
14 32883 1 1 124 VAL HG21 H 26.414 -1.651 43.149 1.00 . A A . 144 VAL HG21 1 1
14 32884 1 1 124 VAL HG22 H 27.725 -2.722 42.655 1.00 . A A . 144 VAL HG22 1 1
14 32885 1 1 124 VAL HG23 H 26.300 -3.383 43.457 1.00 . A A . 144 VAL HG23 1 1
14 32886 1 1 124 VAL N N 26.405 -0.178 44.898 1.00 . A A . 144 VAL N 1 1
14 32887 1 1 124 VAL O O 27.132 -0.909 47.983 1.00 . A A . 144 VAL O 1 1
14 32888 1 1 125 GLY C C 30.363 0.974 47.679 1.00 . A A . 145 GLY C 1 1
14 32889 1 1 125 GLY CA C 29.841 -0.442 47.755 1.00 . A A . 145 GLY CA 1 1
14 32890 1 1 125 GLY H H 29.293 -0.819 45.748 1.00 . A A . 145 GLY H 1 1
14 32891 1 1 125 GLY HA2 H 30.678 -1.124 47.732 1.00 . A A . 145 GLY HA2 1 1
14 32892 1 1 125 GLY HA3 H 29.311 -0.568 48.687 1.00 . A A . 145 GLY HA3 1 1
14 32893 1 1 125 GLY N N 28.943 -0.765 46.660 1.00 . A A . 145 GLY N 1 1
14 32894 1 1 125 GLY O O 31.375 1.290 48.305 1.00 . A A . 145 GLY O 1 1
14 32895 1 1 126 LYS C C 31.414 3.176 45.848 1.00 . A A . 146 LYS C 1 1
14 32896 1 1 126 LYS CA C 30.094 3.187 46.612 1.00 . A A . 146 LYS CA 1 1
14 32897 1 1 126 LYS CB C 30.209 4.026 47.892 1.00 . A A . 146 LYS CB 1 1
14 32898 1 1 126 LYS CD C 28.729 6.049 48.015 1.00 . A A . 146 LYS CD 1 1
14 32899 1 1 126 LYS CE C 27.434 6.624 48.559 1.00 . A A . 146 LYS CE 1 1
14 32900 1 1 126 LYS CG C 28.881 4.583 48.378 1.00 . A A . 146 LYS CG 1 1
14 32901 1 1 126 LYS H H 28.821 1.500 46.521 1.00 . A A . 146 LYS H 1 1
14 32902 1 1 126 LYS HA H 29.339 3.629 45.974 1.00 . A A . 146 LYS HA 1 1
14 32903 1 1 126 LYS HB2 H 30.625 3.409 48.675 1.00 . A A . 146 LYS HB2 1 1
14 32904 1 1 126 LYS HB3 H 30.876 4.855 47.707 1.00 . A A . 146 LYS HB3 1 1
14 32905 1 1 126 LYS HD2 H 29.558 6.603 48.429 1.00 . A A . 146 LYS HD2 1 1
14 32906 1 1 126 LYS HD3 H 28.731 6.144 46.940 1.00 . A A . 146 LYS HD3 1 1
14 32907 1 1 126 LYS HE2 H 26.826 6.955 47.729 1.00 . A A . 146 LYS HE2 1 1
14 32908 1 1 126 LYS HE3 H 26.911 5.850 49.102 1.00 . A A . 146 LYS HE3 1 1
14 32909 1 1 126 LYS HG2 H 28.078 4.024 47.920 1.00 . A A . 146 LYS HG2 1 1
14 32910 1 1 126 LYS HG3 H 28.827 4.479 49.451 1.00 . A A . 146 LYS HG3 1 1
14 32911 1 1 126 LYS HZ1 H 28.667 7.767 49.805 1.00 . A A . 146 LYS HZ1 1 1
14 32912 1 1 126 LYS HZ2 H 27.504 8.671 48.962 1.00 . A A . 146 LYS HZ2 1 1
14 32913 1 1 126 LYS HZ3 H 27.040 7.723 50.289 1.00 . A A . 146 LYS HZ3 1 1
14 32914 1 1 126 LYS N N 29.666 1.814 46.903 1.00 . A A . 146 LYS N 1 1
14 32915 1 1 126 LYS NZ N 27.678 7.775 49.466 1.00 . A A . 146 LYS NZ 1 1
14 32916 1 1 126 LYS O O 32.336 3.936 46.148 1.00 . A A . 146 LYS O 1 1
14 32917 1 1 127 TYR C C 32.889 3.200 43.045 1.00 . A A . 147 TYR C 1 1
14 32918 1 1 127 TYR CA C 32.710 2.113 44.090 1.00 . A A . 147 TYR CA 1 1
14 32919 1 1 127 TYR CB C 32.709 0.746 43.413 1.00 . A A . 147 TYR CB 1 1
14 32920 1 1 127 TYR CD1 C 33.842 -0.696 45.149 1.00 . A A . 147 TYR CD1 1 1
14 32921 1 1 127 TYR CD2 C 31.606 -1.232 44.520 1.00 . A A . 147 TYR CD2 1 1
14 32922 1 1 127 TYR CE1 C 33.852 -1.759 46.032 1.00 . A A . 147 TYR CE1 1 1
14 32923 1 1 127 TYR CE2 C 31.609 -2.293 45.401 1.00 . A A . 147 TYR CE2 1 1
14 32924 1 1 127 TYR CG C 32.719 -0.415 44.380 1.00 . A A . 147 TYR CG 1 1
14 32925 1 1 127 TYR CZ C 32.732 -2.553 46.154 1.00 . A A . 147 TYR CZ 1 1
14 32926 1 1 127 TYR H H 30.687 1.796 44.599 1.00 . A A . 147 TYR H 1 1
14 32927 1 1 127 TYR HA H 33.535 2.159 44.782 1.00 . A A . 147 TYR HA 1 1
14 32928 1 1 127 TYR HB2 H 31.825 0.658 42.799 1.00 . A A . 147 TYR HB2 1 1
14 32929 1 1 127 TYR HB3 H 33.585 0.665 42.784 1.00 . A A . 147 TYR HB3 1 1
14 32930 1 1 127 TYR HD1 H 34.717 -0.070 45.051 1.00 . A A . 147 TYR HD1 1 1
14 32931 1 1 127 TYR HD2 H 30.726 -1.028 43.928 1.00 . A A . 147 TYR HD2 1 1
14 32932 1 1 127 TYR HE1 H 34.731 -1.960 46.624 1.00 . A A . 147 TYR HE1 1 1
14 32933 1 1 127 TYR HE2 H 30.731 -2.914 45.496 1.00 . A A . 147 TYR HE2 1 1
14 32934 1 1 127 TYR HH H 32.474 -3.301 47.910 1.00 . A A . 147 TYR HH 1 1
14 32935 1 1 127 TYR N N 31.486 2.310 44.844 1.00 . A A . 147 TYR N 1 1
14 32936 1 1 127 TYR O O 32.056 3.364 42.152 1.00 . A A . 147 TYR O 1 1
14 32937 1 1 127 TYR OH O 32.738 -3.613 47.028 1.00 . A A . 147 TYR OH 1 1
14 32938 1 1 128 SER C C 35.201 4.371 41.114 1.00 . A A . 148 SER C 1 1
14 32939 1 1 128 SER CA C 34.325 4.969 42.213 1.00 . A A . 148 SER CA 1 1
14 32940 1 1 128 SER CB C 35.040 6.123 42.925 1.00 . A A . 148 SER CB 1 1
14 32941 1 1 128 SER H H 34.579 3.768 43.922 1.00 . A A . 148 SER H 1 1
14 32942 1 1 128 SER HA H 33.411 5.337 41.769 1.00 . A A . 148 SER HA 1 1
14 32943 1 1 128 SER HB2 H 36.103 5.939 42.926 1.00 . A A . 148 SER HB2 1 1
14 32944 1 1 128 SER HB3 H 34.833 7.049 42.408 1.00 . A A . 148 SER HB3 1 1
14 32945 1 1 128 SER HG H 33.750 5.787 44.368 1.00 . A A . 148 SER HG 1 1
14 32946 1 1 128 SER N N 33.978 3.936 43.169 1.00 . A A . 148 SER N 1 1
14 32947 1 1 128 SER O O 36.403 4.616 41.045 1.00 . A A . 148 SER O 1 1
14 32948 1 1 128 SER OG O 34.596 6.240 44.272 1.00 . A A . 148 SER OG 1 1
14 32949 1 1 129 ALA C C 35.315 3.671 37.935 1.00 . A A . 149 ALA C 1 1
14 32950 1 1 129 ALA CA C 35.289 2.866 39.218 1.00 . A A . 149 ALA CA 1 1
14 32951 1 1 129 ALA CB C 34.631 1.514 38.968 1.00 . A A . 149 ALA CB 1 1
14 32952 1 1 129 ALA H H 33.602 3.498 40.314 1.00 . A A . 149 ALA H 1 1
14 32953 1 1 129 ALA HA H 36.306 2.694 39.557 1.00 . A A . 149 ALA HA 1 1
14 32954 1 1 129 ALA HB1 H 34.459 1.017 39.911 1.00 . A A . 149 ALA HB1 1 1
14 32955 1 1 129 ALA HB2 H 35.280 0.903 38.352 1.00 . A A . 149 ALA HB2 1 1
14 32956 1 1 129 ALA HB3 H 33.689 1.661 38.461 1.00 . A A . 149 ALA HB3 1 1
14 32957 1 1 129 ALA N N 34.575 3.588 40.253 1.00 . A A . 149 ALA N 1 1
14 32958 1 1 129 ALA O O 34.350 4.364 37.603 1.00 . A A . 149 ALA O 1 1
14 32959 1 1 130 SER C C 36.262 3.230 34.840 1.00 . A A . 150 SER C 1 1
14 32960 1 1 130 SER CA C 36.546 4.237 35.939 1.00 . A A . 150 SER CA 1 1
14 32961 1 1 130 SER CB C 37.949 4.832 35.791 1.00 . A A . 150 SER CB 1 1
14 32962 1 1 130 SER H H 37.174 3.069 37.572 1.00 . A A . 150 SER H 1 1
14 32963 1 1 130 SER HA H 35.814 5.027 35.889 1.00 . A A . 150 SER HA 1 1
14 32964 1 1 130 SER HB2 H 38.646 4.047 35.533 1.00 . A A . 150 SER HB2 1 1
14 32965 1 1 130 SER HB3 H 37.942 5.581 35.013 1.00 . A A . 150 SER HB3 1 1
14 32966 1 1 130 SER HG H 37.737 6.117 37.259 1.00 . A A . 150 SER HG 1 1
14 32967 1 1 130 SER N N 36.418 3.581 37.221 1.00 . A A . 150 SER N 1 1
14 32968 1 1 130 SER O O 36.971 2.232 34.703 1.00 . A A . 150 SER O 1 1
14 32969 1 1 130 SER OG O 38.368 5.434 37.007 1.00 . A A . 150 SER OG 1 1
14 32970 1 1 131 VAL C C 35.056 3.105 31.683 1.00 . A A . 151 VAL C 1 1
14 32971 1 1 131 VAL CA C 34.755 2.547 33.064 1.00 . A A . 151 VAL CA 1 1
14 32972 1 1 131 VAL CB C 33.241 2.246 33.167 1.00 . A A . 151 VAL CB 1 1
14 32973 1 1 131 VAL CG1 C 32.857 1.079 32.266 1.00 . A A . 151 VAL CG1 1 1
14 32974 1 1 131 VAL CG2 C 32.846 1.957 34.606 1.00 . A A . 151 VAL CG2 1 1
14 32975 1 1 131 VAL H H 34.691 4.302 34.237 1.00 . A A . 151 VAL H 1 1
14 32976 1 1 131 VAL HA H 35.296 1.621 33.196 1.00 . A A . 151 VAL HA 1 1
14 32977 1 1 131 VAL HB H 32.700 3.120 32.836 1.00 . A A . 151 VAL HB 1 1
14 32978 1 1 131 VAL HG11 H 33.722 0.755 31.705 1.00 . A A . 151 VAL HG11 1 1
14 32979 1 1 131 VAL HG12 H 32.495 0.261 32.872 1.00 . A A . 151 VAL HG12 1 1
14 32980 1 1 131 VAL HG13 H 32.082 1.391 31.582 1.00 . A A . 151 VAL HG13 1 1
14 32981 1 1 131 VAL HG21 H 33.717 1.633 35.158 1.00 . A A . 151 VAL HG21 1 1
14 32982 1 1 131 VAL HG22 H 32.446 2.854 35.058 1.00 . A A . 151 VAL HG22 1 1
14 32983 1 1 131 VAL HG23 H 32.099 1.179 34.625 1.00 . A A . 151 VAL HG23 1 1
14 32984 1 1 131 VAL N N 35.194 3.472 34.095 1.00 . A A . 151 VAL N 1 1
14 32985 1 1 131 VAL O O 34.626 4.207 31.344 1.00 . A A . 151 VAL O 1 1
14 32986 1 1 132 LYS C C 35.824 1.555 28.600 1.00 . A A . 152 LYS C 1 1
14 32987 1 1 132 LYS CA C 36.111 2.723 29.537 1.00 . A A . 152 LYS CA 1 1
14 32988 1 1 132 LYS CB C 37.574 3.156 29.414 1.00 . A A . 152 LYS CB 1 1
14 32989 1 1 132 LYS CD C 37.554 4.957 27.659 1.00 . A A . 152 LYS CD 1 1
14 32990 1 1 132 LYS CE C 36.852 5.021 26.311 1.00 . A A . 152 LYS CE 1 1
14 32991 1 1 132 LYS CG C 37.984 3.536 28.002 1.00 . A A . 152 LYS CG 1 1
14 32992 1 1 132 LYS H H 36.209 1.530 31.275 1.00 . A A . 152 LYS H 1 1
14 32993 1 1 132 LYS HA H 35.473 3.553 29.269 1.00 . A A . 152 LYS HA 1 1
14 32994 1 1 132 LYS HB2 H 37.740 4.010 30.054 1.00 . A A . 152 LYS HB2 1 1
14 32995 1 1 132 LYS HB3 H 38.206 2.344 29.743 1.00 . A A . 152 LYS HB3 1 1
14 32996 1 1 132 LYS HD2 H 36.875 5.311 28.420 1.00 . A A . 152 LYS HD2 1 1
14 32997 1 1 132 LYS HD3 H 38.428 5.591 27.630 1.00 . A A . 152 LYS HD3 1 1
14 32998 1 1 132 LYS HE2 H 37.509 5.500 25.600 1.00 . A A . 152 LYS HE2 1 1
14 32999 1 1 132 LYS HE3 H 36.644 4.012 25.986 1.00 . A A . 152 LYS HE3 1 1
14 33000 1 1 132 LYS HG2 H 39.054 3.459 27.923 1.00 . A A . 152 LYS HG2 1 1
14 33001 1 1 132 LYS HG3 H 37.519 2.849 27.307 1.00 . A A . 152 LYS HG3 1 1
14 33002 1 1 132 LYS HZ1 H 35.718 6.691 26.868 1.00 . A A . 152 LYS HZ1 1 1
14 33003 1 1 132 LYS HZ2 H 35.214 5.968 25.422 1.00 . A A . 152 LYS HZ2 1 1
14 33004 1 1 132 LYS HZ3 H 34.854 5.229 26.905 1.00 . A A . 152 LYS HZ3 1 1
14 33005 1 1 132 LYS N N 35.817 2.355 30.907 1.00 . A A . 152 LYS N 1 1
14 33006 1 1 132 LYS NZ N 35.574 5.781 26.381 1.00 . A A . 152 LYS NZ 1 1
14 33007 1 1 132 LYS O O 36.405 0.482 28.738 1.00 . A A . 152 LYS O 1 1
14 33008 1 1 133 ALA C C 35.401 1.037 25.388 1.00 . A A . 153 ALA C 1 1
14 33009 1 1 133 ALA CA C 34.614 0.759 26.658 1.00 . A A . 153 ALA CA 1 1
14 33010 1 1 133 ALA CB C 33.124 0.706 26.379 1.00 . A A . 153 ALA CB 1 1
14 33011 1 1 133 ALA H H 34.423 2.620 27.646 1.00 . A A . 153 ALA H 1 1
14 33012 1 1 133 ALA HA H 34.919 -0.202 27.048 1.00 . A A . 153 ALA HA 1 1
14 33013 1 1 133 ALA HB1 H 32.946 0.155 25.469 1.00 . A A . 153 ALA HB1 1 1
14 33014 1 1 133 ALA HB2 H 32.744 1.713 26.271 1.00 . A A . 153 ALA HB2 1 1
14 33015 1 1 133 ALA HB3 H 32.621 0.217 27.201 1.00 . A A . 153 ALA HB3 1 1
14 33016 1 1 133 ALA N N 34.912 1.762 27.663 1.00 . A A . 153 ALA N 1 1
14 33017 1 1 133 ALA O O 35.176 2.038 24.701 1.00 . A A . 153 ALA O 1 1
14 33018 1 1 134 VAL C C 36.720 -0.510 22.777 1.00 . A A . 154 VAL C 1 1
14 33019 1 1 134 VAL CA C 37.231 0.294 23.965 1.00 . A A . 154 VAL CA 1 1
14 33020 1 1 134 VAL CB C 38.664 -0.174 24.317 1.00 . A A . 154 VAL CB 1 1
14 33021 1 1 134 VAL CG1 C 39.647 0.197 23.212 1.00 . A A . 154 VAL CG1 1 1
14 33022 1 1 134 VAL CG2 C 39.114 0.408 25.650 1.00 . A A . 154 VAL CG2 1 1
14 33023 1 1 134 VAL H H 36.438 -0.633 25.688 1.00 . A A . 154 VAL H 1 1
14 33024 1 1 134 VAL HA H 37.269 1.339 23.695 1.00 . A A . 154 VAL HA 1 1
14 33025 1 1 134 VAL HB H 38.651 -1.250 24.407 1.00 . A A . 154 VAL HB 1 1
14 33026 1 1 134 VAL HG11 H 39.620 1.265 23.047 1.00 . A A . 154 VAL HG11 1 1
14 33027 1 1 134 VAL HG12 H 40.644 -0.096 23.505 1.00 . A A . 154 VAL HG12 1 1
14 33028 1 1 134 VAL HG13 H 39.373 -0.315 22.299 1.00 . A A . 154 VAL HG13 1 1
14 33029 1 1 134 VAL HG21 H 38.248 0.654 26.245 1.00 . A A . 154 VAL HG21 1 1
14 33030 1 1 134 VAL HG22 H 39.717 -0.319 26.175 1.00 . A A . 154 VAL HG22 1 1
14 33031 1 1 134 VAL HG23 H 39.697 1.301 25.476 1.00 . A A . 154 VAL HG23 1 1
14 33032 1 1 134 VAL N N 36.341 0.153 25.105 1.00 . A A . 154 VAL N 1 1
14 33033 1 1 134 VAL O O 36.587 -1.734 22.854 1.00 . A A . 154 VAL O 1 1
14 33034 1 1 135 VAL C C 37.130 -0.555 19.475 1.00 . A A . 155 VAL C 1 1
14 33035 1 1 135 VAL CA C 35.984 -0.458 20.466 1.00 . A A . 155 VAL CA 1 1
14 33036 1 1 135 VAL CB C 34.812 0.292 19.794 1.00 . A A . 155 VAL CB 1 1
14 33037 1 1 135 VAL CG1 C 33.739 -0.692 19.390 1.00 . A A . 155 VAL CG1 1 1
14 33038 1 1 135 VAL CG2 C 34.231 1.377 20.697 1.00 . A A . 155 VAL CG2 1 1
14 33039 1 1 135 VAL H H 36.511 1.162 21.706 1.00 . A A . 155 VAL H 1 1
14 33040 1 1 135 VAL HA H 35.658 -1.458 20.712 1.00 . A A . 155 VAL HA 1 1
14 33041 1 1 135 VAL HB H 35.186 0.765 18.896 1.00 . A A . 155 VAL HB 1 1
14 33042 1 1 135 VAL HG11 H 34.202 -1.589 19.007 1.00 . A A . 155 VAL HG11 1 1
14 33043 1 1 135 VAL HG12 H 33.137 -0.934 20.250 1.00 . A A . 155 VAL HG12 1 1
14 33044 1 1 135 VAL HG13 H 33.118 -0.251 18.625 1.00 . A A . 155 VAL HG13 1 1
14 33045 1 1 135 VAL HG21 H 34.994 1.726 21.376 1.00 . A A . 155 VAL HG21 1 1
14 33046 1 1 135 VAL HG22 H 33.883 2.201 20.092 1.00 . A A . 155 VAL HG22 1 1
14 33047 1 1 135 VAL HG23 H 33.405 0.971 21.261 1.00 . A A . 155 VAL HG23 1 1
14 33048 1 1 135 VAL N N 36.428 0.185 21.689 1.00 . A A . 155 VAL N 1 1
14 33049 1 1 135 VAL O O 37.668 0.457 19.028 1.00 . A A . 155 VAL O 1 1
14 33050 1 1 136 THR C C 38.056 -2.846 17.013 1.00 . A A . 156 THR C 1 1
14 33051 1 1 136 THR CA C 38.568 -2.024 18.196 1.00 . A A . 156 THR CA 1 1
14 33052 1 1 136 THR CB C 39.743 -2.749 18.866 1.00 . A A . 156 THR CB 1 1
14 33053 1 1 136 THR CG2 C 40.947 -2.789 17.939 1.00 . A A . 156 THR CG2 1 1
14 33054 1 1 136 THR H H 37.050 -2.544 19.567 1.00 . A A . 156 THR H 1 1
14 33055 1 1 136 THR HA H 38.921 -1.070 17.833 1.00 . A A . 156 THR HA 1 1
14 33056 1 1 136 THR HB H 39.438 -3.760 19.092 1.00 . A A . 156 THR HB 1 1
14 33057 1 1 136 THR HG1 H 39.348 -1.526 20.363 1.00 . A A . 156 THR HG1 1 1
14 33058 1 1 136 THR HG21 H 40.692 -2.304 17.005 1.00 . A A . 156 THR HG21 1 1
14 33059 1 1 136 THR HG22 H 41.774 -2.269 18.400 1.00 . A A . 156 THR HG22 1 1
14 33060 1 1 136 THR HG23 H 41.225 -3.816 17.749 1.00 . A A . 156 THR HG23 1 1
14 33061 1 1 136 THR N N 37.505 -1.778 19.150 1.00 . A A . 156 THR N 1 1
14 33062 1 1 136 THR O O 37.527 -3.940 17.191 1.00 . A A . 156 THR O 1 1
14 33063 1 1 136 THR OG1 O 40.086 -2.078 20.088 1.00 . A A . 156 THR OG1 1 1
14 33064 1 1 137 PRO C C 38.724 -3.895 13.943 1.00 . A A . 157 PRO C 1 1
14 33065 1 1 137 PRO CA C 37.702 -2.943 14.572 1.00 . A A . 157 PRO CA 1 1
14 33066 1 1 137 PRO CB C 37.435 -1.745 13.642 1.00 . A A . 157 PRO CB 1 1
14 33067 1 1 137 PRO CD C 38.810 -1.021 15.482 1.00 . A A . 157 PRO CD 1 1
14 33068 1 1 137 PRO CG C 37.945 -0.529 14.365 1.00 . A A . 157 PRO CG 1 1
14 33069 1 1 137 PRO HA H 36.780 -3.474 14.747 1.00 . A A . 157 PRO HA 1 1
14 33070 1 1 137 PRO HB2 H 37.960 -1.891 12.710 1.00 . A A . 157 PRO HB2 1 1
14 33071 1 1 137 PRO HB3 H 36.375 -1.670 13.451 1.00 . A A . 157 PRO HB3 1 1
14 33072 1 1 137 PRO HD2 H 39.831 -1.148 15.149 1.00 . A A . 157 PRO HD2 1 1
14 33073 1 1 137 PRO HD3 H 38.761 -0.353 16.329 1.00 . A A . 157 PRO HD3 1 1
14 33074 1 1 137 PRO HG2 H 38.522 0.084 13.689 1.00 . A A . 157 PRO HG2 1 1
14 33075 1 1 137 PRO HG3 H 37.117 0.035 14.762 1.00 . A A . 157 PRO HG3 1 1
14 33076 1 1 137 PRO N N 38.189 -2.309 15.791 1.00 . A A . 157 PRO N 1 1
14 33077 1 1 137 PRO O O 39.931 -3.636 13.955 1.00 . A A . 157 PRO O 1 1
14 33078 1 1 138 LEU C C 38.645 -6.140 11.268 1.00 . A A . 158 LEU C 1 1
14 33079 1 1 138 LEU CA C 39.085 -5.975 12.728 1.00 . A A . 158 LEU CA 1 1
14 33080 1 1 138 LEU CB C 39.057 -7.324 13.475 1.00 . A A . 158 LEU CB 1 1
14 33081 1 1 138 LEU CD1 C 37.395 -9.156 13.841 1.00 . A A . 158 LEU CD1 1 1
14 33082 1 1 138 LEU CD2 C 37.788 -7.459 15.635 1.00 . A A . 158 LEU CD2 1 1
14 33083 1 1 138 LEU CG C 37.729 -7.701 14.131 1.00 . A A . 158 LEU CG 1 1
14 33084 1 1 138 LEU H H 37.266 -5.164 13.450 1.00 . A A . 158 LEU H 1 1
14 33085 1 1 138 LEU HA H 40.095 -5.591 12.741 1.00 . A A . 158 LEU HA 1 1
14 33086 1 1 138 LEU HB2 H 39.316 -8.102 12.771 1.00 . A A . 158 LEU HB2 1 1
14 33087 1 1 138 LEU HB3 H 39.815 -7.298 14.244 1.00 . A A . 158 LEU HB3 1 1
14 33088 1 1 138 LEU HD11 H 37.854 -9.451 12.909 1.00 . A A . 158 LEU HD11 1 1
14 33089 1 1 138 LEU HD12 H 37.769 -9.777 14.640 1.00 . A A . 158 LEU HD12 1 1
14 33090 1 1 138 LEU HD13 H 36.323 -9.271 13.766 1.00 . A A . 158 LEU HD13 1 1
14 33091 1 1 138 LEU HD21 H 38.808 -7.254 15.926 1.00 . A A . 158 LEU HD21 1 1
14 33092 1 1 138 LEU HD22 H 37.164 -6.615 15.889 1.00 . A A . 158 LEU HD22 1 1
14 33093 1 1 138 LEU HD23 H 37.434 -8.338 16.155 1.00 . A A . 158 LEU HD23 1 1
14 33094 1 1 138 LEU HG H 36.942 -7.085 13.720 1.00 . A A . 158 LEU HG 1 1
14 33095 1 1 138 LEU N N 38.234 -4.999 13.399 1.00 . A A . 158 LEU N 1 1
14 33096 1 1 138 LEU O O 37.506 -5.805 10.931 1.00 . A A . 158 LEU O 1 1
14 33097 1 1 139 PRO C C 38.116 -7.660 8.525 1.00 . A A . 159 PRO C 1 1
14 33098 1 1 139 PRO CA C 39.287 -6.751 8.924 1.00 . A A . 159 PRO CA 1 1
14 33099 1 1 139 PRO CB C 40.597 -7.321 8.368 1.00 . A A . 159 PRO CB 1 1
14 33100 1 1 139 PRO CD C 40.886 -7.152 10.720 1.00 . A A . 159 PRO CD 1 1
14 33101 1 1 139 PRO CG C 41.615 -7.046 9.416 1.00 . A A . 159 PRO CG 1 1
14 33102 1 1 139 PRO HA H 39.124 -5.772 8.498 1.00 . A A . 159 PRO HA 1 1
14 33103 1 1 139 PRO HB2 H 40.484 -8.382 8.197 1.00 . A A . 159 PRO HB2 1 1
14 33104 1 1 139 PRO HB3 H 40.844 -6.827 7.440 1.00 . A A . 159 PRO HB3 1 1
14 33105 1 1 139 PRO HD2 H 40.849 -8.178 11.052 1.00 . A A . 159 PRO HD2 1 1
14 33106 1 1 139 PRO HD3 H 41.352 -6.525 11.466 1.00 . A A . 159 PRO HD3 1 1
14 33107 1 1 139 PRO HG2 H 42.404 -7.782 9.364 1.00 . A A . 159 PRO HG2 1 1
14 33108 1 1 139 PRO HG3 H 42.016 -6.052 9.290 1.00 . A A . 159 PRO HG3 1 1
14 33109 1 1 139 PRO N N 39.537 -6.655 10.382 1.00 . A A . 159 PRO N 1 1
14 33110 1 1 139 PRO O O 37.725 -7.691 7.356 1.00 . A A . 159 PRO O 1 1
14 33111 1 1 140 ARG C C 35.084 -8.447 9.326 1.00 . A A . 160 ARG C 1 1
14 33112 1 1 140 ARG CA C 36.393 -9.240 9.227 1.00 . A A . 160 ARG CA 1 1
14 33113 1 1 140 ARG CB C 36.363 -10.414 10.212 1.00 . A A . 160 ARG CB 1 1
14 33114 1 1 140 ARG CD C 35.259 -12.501 9.329 1.00 . A A . 160 ARG CD 1 1
14 33115 1 1 140 ARG CG C 36.575 -11.769 9.550 1.00 . A A . 160 ARG CG 1 1
14 33116 1 1 140 ARG CZ C 33.985 -12.163 7.230 1.00 . A A . 160 ARG CZ 1 1
14 33117 1 1 140 ARG H H 37.923 -8.343 10.393 1.00 . A A . 160 ARG H 1 1
14 33118 1 1 140 ARG HA H 36.489 -9.627 8.225 1.00 . A A . 160 ARG HA 1 1
14 33119 1 1 140 ARG HB2 H 37.137 -10.272 10.952 1.00 . A A . 160 ARG HB2 1 1
14 33120 1 1 140 ARG HB3 H 35.405 -10.428 10.710 1.00 . A A . 160 ARG HB3 1 1
14 33121 1 1 140 ARG HD2 H 35.469 -13.464 8.887 1.00 . A A . 160 ARG HD2 1 1
14 33122 1 1 140 ARG HD3 H 34.776 -12.643 10.285 1.00 . A A . 160 ARG HD3 1 1
14 33123 1 1 140 ARG HE H 34.017 -10.894 8.783 1.00 . A A . 160 ARG HE 1 1
14 33124 1 1 140 ARG HG2 H 37.056 -11.620 8.594 1.00 . A A . 160 ARG HG2 1 1
14 33125 1 1 140 ARG HG3 H 37.209 -12.371 10.183 1.00 . A A . 160 ARG HG3 1 1
14 33126 1 1 140 ARG HH11 H 35.025 -13.908 7.296 1.00 . A A . 160 ARG HH11 1 1
14 33127 1 1 140 ARG HH12 H 34.137 -13.625 5.829 1.00 . A A . 160 ARG HH12 1 1
14 33128 1 1 140 ARG HH21 H 32.874 -10.515 6.838 1.00 . A A . 160 ARG HH21 1 1
14 33129 1 1 140 ARG HH22 H 32.892 -11.714 5.582 1.00 . A A . 160 ARG HH22 1 1
14 33130 1 1 140 ARG N N 37.550 -8.385 9.488 1.00 . A A . 160 ARG N 1 1
14 33131 1 1 140 ARG NE N 34.356 -11.757 8.446 1.00 . A A . 160 ARG NE 1 1
14 33132 1 1 140 ARG NH1 N 34.415 -13.324 6.748 1.00 . A A . 160 ARG NH1 1 1
14 33133 1 1 140 ARG NH2 N 33.190 -11.399 6.490 1.00 . A A . 160 ARG NH2 1 1
14 33134 1 1 140 ARG O O 33.999 -9.037 9.364 1.00 . A A . 160 ARG O 1 1
14 33135 1 1 141 ASN C C 33.363 -6.424 10.838 1.00 . A A . 161 ASN C 1 1
14 33136 1 1 141 ASN CA C 34.075 -6.194 9.510 1.00 . A A . 161 ASN CA 1 1
14 33137 1 1 141 ASN CB C 33.096 -6.311 8.335 1.00 . A A . 161 ASN CB 1 1
14 33138 1 1 141 ASN CG C 33.014 -5.029 7.529 1.00 . A A . 161 ASN CG 1 1
14 33139 1 1 141 ASN H H 36.109 -6.731 9.298 1.00 . A A . 161 ASN H 1 1
14 33140 1 1 141 ASN HA H 34.479 -5.192 9.519 1.00 . A A . 161 ASN HA 1 1
14 33141 1 1 141 ASN HB2 H 33.420 -7.106 7.681 1.00 . A A . 161 ASN HB2 1 1
14 33142 1 1 141 ASN HB3 H 32.110 -6.542 8.715 1.00 . A A . 161 ASN HB3 1 1
14 33143 1 1 141 ASN HD21 H 31.684 -5.851 6.310 1.00 . A A . 161 ASN HD21 1 1
14 33144 1 1 141 ASN HD22 H 32.109 -4.214 5.966 1.00 . A A . 161 ASN HD22 1 1
14 33145 1 1 141 ASN N N 35.209 -7.114 9.366 1.00 . A A . 161 ASN N 1 1
14 33146 1 1 141 ASN ND2 N 32.190 -5.031 6.497 1.00 . A A . 161 ASN ND2 1 1
14 33147 1 1 141 ASN O O 32.131 -6.446 10.925 1.00 . A A . 161 ASN O 1 1
14 33148 1 1 141 ASN OD1 O 33.697 -4.046 7.825 1.00 . A A . 161 ASN OD1 1 1
14 33149 1 1 142 ARG C C 34.349 -5.924 14.194 1.00 . A A . 162 ARG C 1 1
14 33150 1 1 142 ARG CA C 33.645 -6.845 13.214 1.00 . A A . 162 ARG CA 1 1
14 33151 1 1 142 ARG CB C 33.853 -8.306 13.640 1.00 . A A . 162 ARG CB 1 1
14 33152 1 1 142 ARG CD C 31.746 -9.156 12.554 1.00 . A A . 162 ARG CD 1 1
14 33153 1 1 142 ARG CG C 33.248 -9.335 12.694 1.00 . A A . 162 ARG CG 1 1
14 33154 1 1 142 ARG CZ C 30.875 -10.871 10.999 1.00 . A A . 162 ARG CZ 1 1
14 33155 1 1 142 ARG H H 35.130 -6.574 11.741 1.00 . A A . 162 ARG H 1 1
14 33156 1 1 142 ARG HA H 32.588 -6.619 13.212 1.00 . A A . 162 ARG HA 1 1
14 33157 1 1 142 ARG HB2 H 34.912 -8.499 13.710 1.00 . A A . 162 ARG HB2 1 1
14 33158 1 1 142 ARG HB3 H 33.409 -8.447 14.616 1.00 . A A . 162 ARG HB3 1 1
14 33159 1 1 142 ARG HD2 H 31.257 -9.712 13.333 1.00 . A A . 162 ARG HD2 1 1
14 33160 1 1 142 ARG HD3 H 31.514 -8.108 12.664 1.00 . A A . 162 ARG HD3 1 1
14 33161 1 1 142 ARG HE H 31.212 -8.949 10.531 1.00 . A A . 162 ARG HE 1 1
14 33162 1 1 142 ARG HG2 H 33.702 -9.228 11.721 1.00 . A A . 162 ARG HG2 1 1
14 33163 1 1 142 ARG HG3 H 33.447 -10.326 13.079 1.00 . A A . 162 ARG HG3 1 1
14 33164 1 1 142 ARG HH11 H 31.202 -11.554 12.882 1.00 . A A . 162 ARG HH11 1 1
14 33165 1 1 142 ARG HH12 H 30.589 -12.730 11.768 1.00 . A A . 162 ARG HH12 1 1
14 33166 1 1 142 ARG HH21 H 30.449 -10.523 9.049 1.00 . A A . 162 ARG HH21 1 1
14 33167 1 1 142 ARG HH22 H 30.198 -12.156 9.581 1.00 . A A . 162 ARG HH22 1 1
14 33168 1 1 142 ARG N N 34.161 -6.611 11.877 1.00 . A A . 162 ARG N 1 1
14 33169 1 1 142 ARG NE N 31.255 -9.617 11.256 1.00 . A A . 162 ARG NE 1 1
14 33170 1 1 142 ARG NH1 N 30.895 -11.792 11.960 1.00 . A A . 162 ARG NH1 1 1
14 33171 1 1 142 ARG NH2 N 30.473 -11.207 9.780 1.00 . A A . 162 ARG NH2 1 1
14 33172 1 1 142 ARG O O 35.395 -5.358 13.875 1.00 . A A . 162 ARG O 1 1
14 33173 1 1 143 VAL C C 34.488 -5.775 17.706 1.00 . A A . 163 VAL C 1 1
14 33174 1 1 143 VAL CA C 34.394 -4.977 16.422 1.00 . A A . 163 VAL CA 1 1
14 33175 1 1 143 VAL CB C 33.638 -3.657 16.719 1.00 . A A . 163 VAL CB 1 1
14 33176 1 1 143 VAL CG1 C 34.232 -2.509 15.921 1.00 . A A . 163 VAL CG1 1 1
14 33177 1 1 143 VAL CG2 C 32.147 -3.796 16.447 1.00 . A A . 163 VAL CG2 1 1
14 33178 1 1 143 VAL H H 32.912 -6.207 15.548 1.00 . A A . 163 VAL H 1 1
14 33179 1 1 143 VAL HA H 35.394 -4.725 16.097 1.00 . A A . 163 VAL HA 1 1
14 33180 1 1 143 VAL HB H 33.765 -3.430 17.768 1.00 . A A . 163 VAL HB 1 1
14 33181 1 1 143 VAL HG11 H 34.352 -2.814 14.890 1.00 . A A . 163 VAL HG11 1 1
14 33182 1 1 143 VAL HG12 H 33.570 -1.657 15.969 1.00 . A A . 163 VAL HG12 1 1
14 33183 1 1 143 VAL HG13 H 35.195 -2.242 16.331 1.00 . A A . 163 VAL HG13 1 1
14 33184 1 1 143 VAL HG21 H 31.779 -4.697 16.916 1.00 . A A . 163 VAL HG21 1 1
14 33185 1 1 143 VAL HG22 H 31.627 -2.941 16.850 1.00 . A A . 163 VAL HG22 1 1
14 33186 1 1 143 VAL HG23 H 31.980 -3.851 15.383 1.00 . A A . 163 VAL HG23 1 1
14 33187 1 1 143 VAL N N 33.775 -5.770 15.373 1.00 . A A . 163 VAL N 1 1
14 33188 1 1 143 VAL O O 33.628 -6.613 18.005 1.00 . A A . 163 VAL O 1 1
14 33189 1 1 144 ASP C C 35.554 -5.011 20.792 1.00 . A A . 164 ASP C 1 1
14 33190 1 1 144 ASP CA C 35.736 -6.096 19.752 1.00 . A A . 164 ASP CA 1 1
14 33191 1 1 144 ASP CB C 37.133 -6.707 19.871 1.00 . A A . 164 ASP CB 1 1
14 33192 1 1 144 ASP CG C 37.265 -7.627 21.068 1.00 . A A . 164 ASP CG 1 1
14 33193 1 1 144 ASP H H 36.226 -4.902 18.093 1.00 . A A . 164 ASP H 1 1
14 33194 1 1 144 ASP HA H 34.990 -6.864 19.900 1.00 . A A . 164 ASP HA 1 1
14 33195 1 1 144 ASP HB2 H 37.349 -7.275 18.978 1.00 . A A . 164 ASP HB2 1 1
14 33196 1 1 144 ASP HB3 H 37.858 -5.911 19.970 1.00 . A A . 164 ASP HB3 1 1
14 33197 1 1 144 ASP N N 35.543 -5.514 18.444 1.00 . A A . 164 ASP N 1 1
14 33198 1 1 144 ASP O O 36.218 -3.971 20.733 1.00 . A A . 164 ASP O 1 1
14 33199 1 1 144 ASP OD1 O 37.074 -8.849 20.900 1.00 . A A . 164 ASP OD1 1 1
14 33200 1 1 144 ASP OD2 O 37.572 -7.137 22.175 1.00 . A A . 164 ASP OD2 1 1
14 33201 1 1 145 LEU C C 34.906 -4.745 24.080 1.00 . A A . 165 LEU C 1 1
14 33202 1 1 145 LEU CA C 34.359 -4.262 22.751 1.00 . A A . 165 LEU CA 1 1
14 33203 1 1 145 LEU CB C 32.853 -4.008 22.860 1.00 . A A . 165 LEU CB 1 1
14 33204 1 1 145 LEU CD1 C 32.897 -1.502 23.010 1.00 . A A . 165 LEU CD1 1 1
14 33205 1 1 145 LEU CD2 C 30.967 -2.771 23.957 1.00 . A A . 165 LEU CD2 1 1
14 33206 1 1 145 LEU CG C 32.463 -2.786 23.697 1.00 . A A . 165 LEU CG 1 1
14 33207 1 1 145 LEU H H 34.146 -6.089 21.709 1.00 . A A . 165 LEU H 1 1
14 33208 1 1 145 LEU HA H 34.853 -3.340 22.484 1.00 . A A . 165 LEU HA 1 1
14 33209 1 1 145 LEU HB2 H 32.458 -3.880 21.862 1.00 . A A . 165 LEU HB2 1 1
14 33210 1 1 145 LEU HB3 H 32.393 -4.880 23.300 1.00 . A A . 165 LEU HB3 1 1
14 33211 1 1 145 LEU HD11 H 33.232 -1.725 22.008 1.00 . A A . 165 LEU HD11 1 1
14 33212 1 1 145 LEU HD12 H 32.062 -0.818 22.968 1.00 . A A . 165 LEU HD12 1 1
14 33213 1 1 145 LEU HD13 H 33.704 -1.049 23.568 1.00 . A A . 165 LEU HD13 1 1
14 33214 1 1 145 LEU HD21 H 30.446 -3.154 23.093 1.00 . A A . 165 LEU HD21 1 1
14 33215 1 1 145 LEU HD22 H 30.743 -3.388 24.815 1.00 . A A . 165 LEU HD22 1 1
14 33216 1 1 145 LEU HD23 H 30.646 -1.757 24.149 1.00 . A A . 165 LEU HD23 1 1
14 33217 1 1 145 LEU HG H 32.968 -2.840 24.649 1.00 . A A . 165 LEU HG 1 1
14 33218 1 1 145 LEU N N 34.638 -5.235 21.714 1.00 . A A . 165 LEU N 1 1
14 33219 1 1 145 LEU O O 34.528 -5.807 24.571 1.00 . A A . 165 LEU O 1 1
14 33220 1 1 146 LYS C C 36.000 -3.297 26.978 1.00 . A A . 166 LYS C 1 1
14 33221 1 1 146 LYS CA C 36.375 -4.326 25.939 1.00 . A A . 166 LYS CA 1 1
14 33222 1 1 146 LYS CB C 37.891 -4.464 25.853 1.00 . A A . 166 LYS CB 1 1
14 33223 1 1 146 LYS CD C 38.765 -5.314 28.042 1.00 . A A . 166 LYS CD 1 1
14 33224 1 1 146 LYS CE C 40.210 -4.878 28.188 1.00 . A A . 166 LYS CE 1 1
14 33225 1 1 146 LYS CG C 38.430 -5.665 26.606 1.00 . A A . 166 LYS CG 1 1
14 33226 1 1 146 LYS H H 36.105 -3.156 24.200 1.00 . A A . 166 LYS H 1 1
14 33227 1 1 146 LYS HA H 35.950 -5.274 26.239 1.00 . A A . 166 LYS HA 1 1
14 33228 1 1 146 LYS HB2 H 38.176 -4.555 24.815 1.00 . A A . 166 LYS HB2 1 1
14 33229 1 1 146 LYS HB3 H 38.345 -3.576 26.265 1.00 . A A . 166 LYS HB3 1 1
14 33230 1 1 146 LYS HD2 H 38.123 -4.508 28.365 1.00 . A A . 166 LYS HD2 1 1
14 33231 1 1 146 LYS HD3 H 38.596 -6.182 28.661 1.00 . A A . 166 LYS HD3 1 1
14 33232 1 1 146 LYS HE2 H 40.707 -4.996 27.237 1.00 . A A . 166 LYS HE2 1 1
14 33233 1 1 146 LYS HE3 H 40.232 -3.840 28.481 1.00 . A A . 166 LYS HE3 1 1
14 33234 1 1 146 LYS HG2 H 37.685 -6.448 26.601 1.00 . A A . 166 LYS HG2 1 1
14 33235 1 1 146 LYS HG3 H 39.320 -6.015 26.113 1.00 . A A . 166 LYS HG3 1 1
14 33236 1 1 146 LYS HZ1 H 40.310 -6.463 29.542 1.00 . A A . 166 LYS HZ1 1 1
14 33237 1 1 146 LYS HZ2 H 41.791 -6.098 28.805 1.00 . A A . 166 LYS HZ2 1 1
14 33238 1 1 146 LYS HZ3 H 41.178 -5.093 30.028 1.00 . A A . 166 LYS HZ3 1 1
14 33239 1 1 146 LYS N N 35.811 -3.979 24.653 1.00 . A A . 166 LYS N 1 1
14 33240 1 1 146 LYS NZ N 40.921 -5.688 29.211 1.00 . A A . 166 LYS NZ 1 1
14 33241 1 1 146 LYS O O 36.135 -2.098 26.766 1.00 . A A . 166 LYS O 1 1
14 33242 1 1 147 LEU C C 36.084 -2.910 30.286 1.00 . A A . 167 LEU C 1 1
14 33243 1 1 147 LEU CA C 35.053 -2.939 29.172 1.00 . A A . 167 LEU CA 1 1
14 33244 1 1 147 LEU CB C 33.717 -3.470 29.699 1.00 . A A . 167 LEU CB 1 1
14 33245 1 1 147 LEU CD1 C 32.221 -1.464 29.523 1.00 . A A . 167 LEU CD1 1 1
14 33246 1 1 147 LEU CD2 C 32.500 -2.953 27.534 1.00 . A A . 167 LEU CD2 1 1
14 33247 1 1 147 LEU CG C 32.448 -2.890 29.057 1.00 . A A . 167 LEU CG 1 1
14 33248 1 1 147 LEU H H 35.504 -4.764 28.220 1.00 . A A . 167 LEU H 1 1
14 33249 1 1 147 LEU HA H 34.916 -1.940 28.785 1.00 . A A . 167 LEU HA 1 1
14 33250 1 1 147 LEU HB2 H 33.704 -4.540 29.553 1.00 . A A . 167 LEU HB2 1 1
14 33251 1 1 147 LEU HB3 H 33.675 -3.273 30.761 1.00 . A A . 167 LEU HB3 1 1
14 33252 1 1 147 LEU HD11 H 32.494 -1.376 30.563 1.00 . A A . 167 LEU HD11 1 1
14 33253 1 1 147 LEU HD12 H 32.827 -0.791 28.933 1.00 . A A . 167 LEU HD12 1 1
14 33254 1 1 147 LEU HD13 H 31.178 -1.207 29.402 1.00 . A A . 167 LEU HD13 1 1
14 33255 1 1 147 LEU HD21 H 32.906 -3.906 27.226 1.00 . A A . 167 LEU HD21 1 1
14 33256 1 1 147 LEU HD22 H 31.504 -2.839 27.135 1.00 . A A . 167 LEU HD22 1 1
14 33257 1 1 147 LEU HD23 H 33.129 -2.157 27.164 1.00 . A A . 167 LEU HD23 1 1
14 33258 1 1 147 LEU HG H 31.608 -3.480 29.378 1.00 . A A . 167 LEU HG 1 1
14 33259 1 1 147 LEU N N 35.525 -3.787 28.101 1.00 . A A . 167 LEU N 1 1
14 33260 1 1 147 LEU O O 36.294 -3.908 30.981 1.00 . A A . 167 LEU O 1 1
14 33261 1 1 148 VAL C C 37.184 -0.975 32.700 1.00 . A A . 168 VAL C 1 1
14 33262 1 1 148 VAL CA C 37.761 -1.610 31.443 1.00 . A A . 168 VAL CA 1 1
14 33263 1 1 148 VAL CB C 38.930 -0.746 30.913 1.00 . A A . 168 VAL CB 1 1
14 33264 1 1 148 VAL CG1 C 40.112 -0.808 31.863 1.00 . A A . 168 VAL CG1 1 1
14 33265 1 1 148 VAL CG2 C 39.352 -1.196 29.518 1.00 . A A . 168 VAL CG2 1 1
14 33266 1 1 148 VAL H H 36.511 -1.012 29.856 1.00 . A A . 168 VAL H 1 1
14 33267 1 1 148 VAL HA H 38.147 -2.589 31.688 1.00 . A A . 168 VAL HA 1 1
14 33268 1 1 148 VAL HB H 38.596 0.281 30.852 1.00 . A A . 168 VAL HB 1 1
14 33269 1 1 148 VAL HG11 H 39.750 -0.862 32.880 1.00 . A A . 168 VAL HG11 1 1
14 33270 1 1 148 VAL HG12 H 40.702 -1.684 31.645 1.00 . A A . 168 VAL HG12 1 1
14 33271 1 1 148 VAL HG13 H 40.720 0.076 31.744 1.00 . A A . 168 VAL HG13 1 1
14 33272 1 1 148 VAL HG21 H 38.556 -1.773 29.069 1.00 . A A . 168 VAL HG21 1 1
14 33273 1 1 148 VAL HG22 H 39.559 -0.331 28.906 1.00 . A A . 168 VAL HG22 1 1
14 33274 1 1 148 VAL HG23 H 40.241 -1.805 29.591 1.00 . A A . 168 VAL HG23 1 1
14 33275 1 1 148 VAL N N 36.729 -1.771 30.441 1.00 . A A . 168 VAL N 1 1
14 33276 1 1 148 VAL O O 36.770 0.182 32.682 1.00 . A A . 168 VAL O 1 1
14 33277 1 1 149 PHE C C 37.886 -1.194 36.003 1.00 . A A . 169 PHE C 1 1
14 33278 1 1 149 PHE CA C 36.690 -1.261 35.070 1.00 . A A . 169 PHE CA 1 1
14 33279 1 1 149 PHE CB C 35.644 -2.190 35.705 1.00 . A A . 169 PHE CB 1 1
14 33280 1 1 149 PHE CD1 C 33.216 -1.585 35.565 1.00 . A A . 169 PHE CD1 1 1
14 33281 1 1 149 PHE CD2 C 34.139 -2.947 33.839 1.00 . A A . 169 PHE CD2 1 1
14 33282 1 1 149 PHE CE1 C 31.981 -1.645 34.954 1.00 . A A . 169 PHE CE1 1 1
14 33283 1 1 149 PHE CE2 C 32.907 -3.005 33.222 1.00 . A A . 169 PHE CE2 1 1
14 33284 1 1 149 PHE CG C 34.309 -2.235 35.016 1.00 . A A . 169 PHE CG 1 1
14 33285 1 1 149 PHE CZ C 31.827 -2.355 33.780 1.00 . A A . 169 PHE CZ 1 1
14 33286 1 1 149 PHE H H 37.376 -2.701 33.683 1.00 . A A . 169 PHE H 1 1
14 33287 1 1 149 PHE HA H 36.270 -0.275 34.941 1.00 . A A . 169 PHE HA 1 1
14 33288 1 1 149 PHE HB2 H 36.036 -3.192 35.714 1.00 . A A . 169 PHE HB2 1 1
14 33289 1 1 149 PHE HB3 H 35.478 -1.879 36.725 1.00 . A A . 169 PHE HB3 1 1
14 33290 1 1 149 PHE HD1 H 33.337 -1.027 36.482 1.00 . A A . 169 PHE HD1 1 1
14 33291 1 1 149 PHE HD2 H 34.986 -3.456 33.401 1.00 . A A . 169 PHE HD2 1 1
14 33292 1 1 149 PHE HE1 H 31.137 -1.134 35.391 1.00 . A A . 169 PHE HE1 1 1
14 33293 1 1 149 PHE HE2 H 32.788 -3.560 32.303 1.00 . A A . 169 PHE HE2 1 1
14 33294 1 1 149 PHE HZ H 30.860 -2.403 33.303 1.00 . A A . 169 PHE HZ 1 1
14 33295 1 1 149 PHE N N 37.122 -1.754 33.770 1.00 . A A . 169 PHE N 1 1
14 33296 1 1 149 PHE O O 38.692 -2.127 36.050 1.00 . A A . 169 PHE O 1 1
14 33297 1 1 150 GLN C C 38.367 0.020 39.133 1.00 . A A . 170 GLN C 1 1
14 33298 1 1 150 GLN CA C 39.033 -0.034 37.768 1.00 . A A . 170 GLN CA 1 1
14 33299 1 1 150 GLN CB C 39.922 1.189 37.557 1.00 . A A . 170 GLN CB 1 1
14 33300 1 1 150 GLN CD C 41.137 1.445 35.363 1.00 . A A . 170 GLN CD 1 1
14 33301 1 1 150 GLN CG C 41.187 0.892 36.772 1.00 . A A . 170 GLN CG 1 1
14 33302 1 1 150 GLN H H 37.428 0.660 36.576 1.00 . A A . 170 GLN H 1 1
14 33303 1 1 150 GLN HA H 39.636 -0.928 37.708 1.00 . A A . 170 GLN HA 1 1
14 33304 1 1 150 GLN HB2 H 39.360 1.938 37.020 1.00 . A A . 170 GLN HB2 1 1
14 33305 1 1 150 GLN HB3 H 40.207 1.587 38.521 1.00 . A A . 170 GLN HB3 1 1
14 33306 1 1 150 GLN HE21 H 42.736 2.561 35.717 1.00 . A A . 170 GLN HE21 1 1
14 33307 1 1 150 GLN HE22 H 42.067 2.690 34.129 1.00 . A A . 170 GLN HE22 1 1
14 33308 1 1 150 GLN HG2 H 42.029 1.336 37.284 1.00 . A A . 170 GLN HG2 1 1
14 33309 1 1 150 GLN HG3 H 41.321 -0.178 36.718 1.00 . A A . 170 GLN HG3 1 1
14 33310 1 1 150 GLN N N 38.017 -0.107 36.736 1.00 . A A . 170 GLN N 1 1
14 33311 1 1 150 GLN NE2 N 42.073 2.319 35.039 1.00 . A A . 170 GLN NE2 1 1
14 33312 1 1 150 GLN O O 37.747 1.017 39.488 1.00 . A A . 170 GLN O 1 1
14 33313 1 1 150 GLN OE1 O 40.263 1.094 34.574 1.00 . A A . 170 GLN OE1 1 1
14 33314 1 1 151 GLU C C 38.803 -0.714 42.334 1.00 . A A . 171 GLU C 1 1
14 33315 1 1 151 GLU CA C 37.872 -1.166 41.201 1.00 . A A . 171 GLU CA 1 1
14 33316 1 1 151 GLU CB C 37.368 -2.616 41.397 1.00 . A A . 171 GLU CB 1 1
14 33317 1 1 151 GLU CD C 39.481 -3.962 40.858 1.00 . A A . 171 GLU CD 1 1
14 33318 1 1 151 GLU CG C 38.413 -3.624 41.884 1.00 . A A . 171 GLU CG 1 1
14 33319 1 1 151 GLU H H 39.109 -1.778 39.593 1.00 . A A . 171 GLU H 1 1
14 33320 1 1 151 GLU HA H 37.017 -0.505 41.186 1.00 . A A . 171 GLU HA 1 1
14 33321 1 1 151 GLU HB2 H 36.564 -2.605 42.116 1.00 . A A . 171 GLU HB2 1 1
14 33322 1 1 151 GLU HB3 H 36.978 -2.971 40.454 1.00 . A A . 171 GLU HB3 1 1
14 33323 1 1 151 GLU HG2 H 38.902 -3.214 42.753 1.00 . A A . 171 GLU HG2 1 1
14 33324 1 1 151 GLU HG3 H 37.904 -4.536 42.163 1.00 . A A . 171 GLU HG3 1 1
14 33325 1 1 151 GLU N N 38.534 -1.043 39.906 1.00 . A A . 171 GLU N 1 1
14 33326 1 1 151 GLU O O 38.629 -1.076 43.502 1.00 . A A . 171 GLU O 1 1
14 33327 1 1 151 GLU OE1 O 39.193 -3.934 39.644 1.00 . A A . 171 GLU OE1 1 1
14 33328 1 1 151 GLU OE2 O 40.621 -4.266 41.270 1.00 . A A . 171 GLU OE2 1 1
14 33329 1 1 152 GLY C C 40.989 2.064 42.869 1.00 . A A . 172 GLY C 1 1
14 33330 1 1 152 GLY CA C 40.763 0.571 42.932 1.00 . A A . 172 GLY CA 1 1
14 33331 1 1 152 GLY H H 39.795 0.450 41.053 1.00 . A A . 172 GLY H 1 1
14 33332 1 1 152 GLY HA2 H 41.696 0.067 42.729 1.00 . A A . 172 GLY HA2 1 1
14 33333 1 1 152 GLY HA3 H 40.434 0.311 43.926 1.00 . A A . 172 GLY HA3 1 1
14 33334 1 1 152 GLY N N 39.770 0.120 41.976 1.00 . A A . 172 GLY N 1 1
14 33335 1 1 152 GLY O O 42.030 2.563 43.300 1.00 . A A . 172 GLY O 1 1
14 33336 1 1 153 VAL C C 39.255 4.809 43.375 1.00 . A A . 173 VAL C 1 1
14 33337 1 1 153 VAL CA C 40.089 4.229 42.248 1.00 . A A . 173 VAL CA 1 1
14 33338 1 1 153 VAL CB C 39.591 4.784 40.892 1.00 . A A . 173 VAL CB 1 1
14 33339 1 1 153 VAL CG1 C 39.945 6.256 40.750 1.00 . A A . 173 VAL CG1 1 1
14 33340 1 1 153 VAL CG2 C 40.168 3.984 39.735 1.00 . A A . 173 VAL CG2 1 1
14 33341 1 1 153 VAL H H 39.241 2.321 41.941 1.00 . A A . 173 VAL H 1 1
14 33342 1 1 153 VAL HA H 41.121 4.526 42.385 1.00 . A A . 173 VAL HA 1 1
14 33343 1 1 153 VAL HB H 38.515 4.692 40.864 1.00 . A A . 173 VAL HB 1 1
14 33344 1 1 153 VAL HG11 H 39.862 6.740 41.712 1.00 . A A . 173 VAL HG11 1 1
14 33345 1 1 153 VAL HG12 H 40.957 6.353 40.386 1.00 . A A . 173 VAL HG12 1 1
14 33346 1 1 153 VAL HG13 H 39.266 6.725 40.052 1.00 . A A . 173 VAL HG13 1 1
14 33347 1 1 153 VAL HG21 H 41.193 3.722 39.953 1.00 . A A . 173 VAL HG21 1 1
14 33348 1 1 153 VAL HG22 H 39.588 3.085 39.595 1.00 . A A . 173 VAL HG22 1 1
14 33349 1 1 153 VAL HG23 H 40.132 4.578 38.833 1.00 . A A . 173 VAL HG23 1 1
14 33350 1 1 153 VAL N N 40.024 2.778 42.307 1.00 . A A . 173 VAL N 1 1
14 33351 1 1 153 VAL O O 38.063 4.508 43.481 1.00 . A A . 173 VAL O 1 1
14 33352 1 1 154 SER C C 38.946 5.044 46.409 1.00 . A A . 174 SER C 1 1
14 33353 1 1 154 SER CA C 39.293 6.175 45.432 1.00 . A A . 174 SER CA 1 1
14 33354 1 1 154 SER CB C 38.058 7.027 45.107 1.00 . A A . 174 SER CB 1 1
14 33355 1 1 154 SER H H 40.821 5.882 43.998 1.00 . A A . 174 SER H 1 1
14 33356 1 1 154 SER HA H 40.033 6.808 45.901 1.00 . A A . 174 SER HA 1 1
14 33357 1 1 154 SER HB2 H 37.185 6.393 45.078 1.00 . A A . 174 SER HB2 1 1
14 33358 1 1 154 SER HB3 H 37.931 7.781 45.870 1.00 . A A . 174 SER HB3 1 1
14 33359 1 1 154 SER HG H 38.156 7.001 43.153 1.00 . A A . 174 SER HG 1 1
14 33360 1 1 154 SER N N 39.898 5.632 44.211 1.00 . A A . 174 SER N 1 1
14 33361 1 1 154 SER O O 39.312 3.887 46.169 1.00 . A A . 174 SER O 1 1
14 33362 1 1 154 SER OG O 38.196 7.668 43.847 1.00 . A A . 174 SER OG 1 1
15 33363 1 1 1 ALA C C 6.914 2.439 -6.263 1.00 . A A . 21 ALA C 1 1
15 33364 1 1 1 ALA CA C 7.192 3.644 -7.152 1.00 . A A . 21 ALA CA 1 1
15 33365 1 1 1 ALA CB C 8.060 3.237 -8.334 1.00 . A A . 21 ALA CB 1 1
15 33366 1 1 1 ALA H1 H 7.496 4.714 -5.398 1.00 . A A . 21 ALA H1 1 1
15 33367 1 1 1 ALA H2 H 8.878 4.567 -6.362 1.00 . A A . 21 ALA H2 1 1
15 33368 1 1 1 ALA H3 H 7.649 5.646 -6.807 1.00 . A A . 21 ALA H3 1 1
15 33369 1 1 1 ALA HA H 6.255 4.020 -7.536 1.00 . A A . 21 ALA HA 1 1
15 33370 1 1 1 ALA HB1 H 8.622 4.092 -8.679 1.00 . A A . 21 ALA HB1 1 1
15 33371 1 1 1 ALA HB2 H 8.742 2.457 -8.027 1.00 . A A . 21 ALA HB2 1 1
15 33372 1 1 1 ALA HB3 H 7.432 2.871 -9.133 1.00 . A A . 21 ALA HB3 1 1
15 33373 1 1 1 ALA N N 7.848 4.716 -6.380 1.00 . A A . 21 ALA N 1 1
15 33374 1 1 1 ALA O O 7.612 2.212 -5.271 1.00 . A A . 21 ALA O 1 1
15 33375 1 1 2 GLU C C 5.158 -0.616 -6.915 1.00 . A A . 22 GLU C 1 1
15 33376 1 1 2 GLU CA C 5.538 0.456 -5.912 1.00 . A A . 22 GLU CA 1 1
15 33377 1 1 2 GLU CB C 4.383 0.698 -4.936 1.00 . A A . 22 GLU CB 1 1
15 33378 1 1 2 GLU CD C 3.695 -1.260 -3.483 1.00 . A A . 22 GLU CD 1 1
15 33379 1 1 2 GLU CG C 4.552 -0.014 -3.603 1.00 . A A . 22 GLU CG 1 1
15 33380 1 1 2 GLU H H 5.337 1.956 -7.389 1.00 . A A . 22 GLU H 1 1
15 33381 1 1 2 GLU HA H 6.409 0.125 -5.362 1.00 . A A . 22 GLU HA 1 1
15 33382 1 1 2 GLU HB2 H 4.305 1.759 -4.748 1.00 . A A . 22 GLU HB2 1 1
15 33383 1 1 2 GLU HB3 H 3.467 0.353 -5.391 1.00 . A A . 22 GLU HB3 1 1
15 33384 1 1 2 GLU HG2 H 5.588 -0.297 -3.488 1.00 . A A . 22 GLU HG2 1 1
15 33385 1 1 2 GLU HG3 H 4.280 0.670 -2.811 1.00 . A A . 22 GLU HG3 1 1
15 33386 1 1 2 GLU N N 5.885 1.682 -6.618 1.00 . A A . 22 GLU N 1 1
15 33387 1 1 2 GLU O O 4.531 -0.325 -7.937 1.00 . A A . 22 GLU O 1 1
15 33388 1 1 2 GLU OE1 O 3.395 -1.670 -2.348 1.00 . A A . 22 GLU OE1 1 1
15 33389 1 1 2 GLU OE2 O 3.326 -1.844 -4.523 1.00 . A A . 22 GLU OE2 1 1
15 33390 1 1 3 GLY C C 6.154 -2.757 -8.801 1.00 . A A . 23 GLY C 1 1
15 33391 1 1 3 GLY CA C 5.333 -2.940 -7.550 1.00 . A A . 23 GLY CA 1 1
15 33392 1 1 3 GLY H H 5.953 -2.035 -5.745 1.00 . A A . 23 GLY H 1 1
15 33393 1 1 3 GLY HA2 H 4.294 -2.988 -7.816 1.00 . A A . 23 GLY HA2 1 1
15 33394 1 1 3 GLY HA3 H 5.618 -3.866 -7.074 1.00 . A A . 23 GLY HA3 1 1
15 33395 1 1 3 GLY N N 5.538 -1.853 -6.619 1.00 . A A . 23 GLY N 1 1
15 33396 1 1 3 GLY O O 5.648 -2.883 -9.914 1.00 . A A . 23 GLY O 1 1
15 33397 1 1 4 PHE C C 9.307 -3.376 -9.836 1.00 . A A . 24 PHE C 1 1
15 33398 1 1 4 PHE CA C 8.323 -2.226 -9.726 1.00 . A A . 24 PHE CA 1 1
15 33399 1 1 4 PHE CB C 9.058 -0.881 -9.597 1.00 . A A . 24 PHE CB 1 1
15 33400 1 1 4 PHE CD1 C 9.384 -0.222 -7.188 1.00 . A A . 24 PHE CD1 1 1
15 33401 1 1 4 PHE CD2 C 11.273 -1.024 -8.406 1.00 . A A . 24 PHE CD2 1 1
15 33402 1 1 4 PHE CE1 C 10.179 -0.040 -6.073 1.00 . A A . 24 PHE CE1 1 1
15 33403 1 1 4 PHE CE2 C 12.070 -0.849 -7.292 1.00 . A A . 24 PHE CE2 1 1
15 33404 1 1 4 PHE CG C 9.920 -0.715 -8.369 1.00 . A A . 24 PHE CG 1 1
15 33405 1 1 4 PHE CZ C 11.523 -0.355 -6.125 1.00 . A A . 24 PHE CZ 1 1
15 33406 1 1 4 PHE H H 7.763 -2.345 -7.697 1.00 . A A . 24 PHE H 1 1
15 33407 1 1 4 PHE HA H 7.723 -2.207 -10.624 1.00 . A A . 24 PHE HA 1 1
15 33408 1 1 4 PHE HB2 H 9.699 -0.755 -10.457 1.00 . A A . 24 PHE HB2 1 1
15 33409 1 1 4 PHE HB3 H 8.325 -0.088 -9.592 1.00 . A A . 24 PHE HB3 1 1
15 33410 1 1 4 PHE HD1 H 8.333 0.022 -7.145 1.00 . A A . 24 PHE HD1 1 1
15 33411 1 1 4 PHE HD2 H 11.703 -1.411 -9.316 1.00 . A A . 24 PHE HD2 1 1
15 33412 1 1 4 PHE HE1 H 9.750 0.347 -5.160 1.00 . A A . 24 PHE HE1 1 1
15 33413 1 1 4 PHE HE2 H 13.121 -1.095 -7.334 1.00 . A A . 24 PHE HE2 1 1
15 33414 1 1 4 PHE HZ H 12.149 -0.208 -5.254 1.00 . A A . 24 PHE HZ 1 1
15 33415 1 1 4 PHE N N 7.423 -2.436 -8.612 1.00 . A A . 24 PHE N 1 1
15 33416 1 1 4 PHE O O 9.603 -4.046 -8.845 1.00 . A A . 24 PHE O 1 1
15 33417 1 1 5 VAL C C 12.160 -4.070 -11.008 1.00 . A A . 25 VAL C 1 1
15 33418 1 1 5 VAL CA C 10.779 -4.642 -11.278 1.00 . A A . 25 VAL CA 1 1
15 33419 1 1 5 VAL CB C 10.704 -5.182 -12.727 1.00 . A A . 25 VAL CB 1 1
15 33420 1 1 5 VAL CG1 C 11.727 -6.286 -12.954 1.00 . A A . 25 VAL CG1 1 1
15 33421 1 1 5 VAL CG2 C 9.302 -5.684 -13.035 1.00 . A A . 25 VAL CG2 1 1
15 33422 1 1 5 VAL H H 9.462 -3.081 -11.800 1.00 . A A . 25 VAL H 1 1
15 33423 1 1 5 VAL HA H 10.593 -5.458 -10.594 1.00 . A A . 25 VAL HA 1 1
15 33424 1 1 5 VAL HB H 10.928 -4.371 -13.405 1.00 . A A . 25 VAL HB 1 1
15 33425 1 1 5 VAL HG11 H 12.677 -5.986 -12.537 1.00 . A A . 25 VAL HG11 1 1
15 33426 1 1 5 VAL HG12 H 11.392 -7.191 -12.470 1.00 . A A . 25 VAL HG12 1 1
15 33427 1 1 5 VAL HG13 H 11.839 -6.464 -14.014 1.00 . A A . 25 VAL HG13 1 1
15 33428 1 1 5 VAL HG21 H 8.616 -5.316 -12.287 1.00 . A A . 25 VAL HG21 1 1
15 33429 1 1 5 VAL HG22 H 8.999 -5.328 -14.009 1.00 . A A . 25 VAL HG22 1 1
15 33430 1 1 5 VAL HG23 H 9.297 -6.764 -13.029 1.00 . A A . 25 VAL HG23 1 1
15 33431 1 1 5 VAL N N 9.783 -3.616 -11.044 1.00 . A A . 25 VAL N 1 1
15 33432 1 1 5 VAL O O 12.618 -3.179 -11.726 1.00 . A A . 25 VAL O 1 1
15 33433 1 1 6 VAL C C 15.143 -4.273 -10.655 1.00 . A A . 26 VAL C 1 1
15 33434 1 1 6 VAL CA C 14.118 -4.083 -9.558 1.00 . A A . 26 VAL CA 1 1
15 33435 1 1 6 VAL CB C 14.636 -4.781 -8.292 1.00 . A A . 26 VAL CB 1 1
15 33436 1 1 6 VAL CG1 C 15.711 -3.947 -7.631 1.00 . A A . 26 VAL CG1 1 1
15 33437 1 1 6 VAL CG2 C 13.506 -5.046 -7.324 1.00 . A A . 26 VAL CG2 1 1
15 33438 1 1 6 VAL H H 12.397 -5.302 -9.449 1.00 . A A . 26 VAL H 1 1
15 33439 1 1 6 VAL HA H 14.023 -3.028 -9.346 1.00 . A A . 26 VAL HA 1 1
15 33440 1 1 6 VAL HB H 15.071 -5.722 -8.582 1.00 . A A . 26 VAL HB 1 1
15 33441 1 1 6 VAL HG11 H 16.509 -3.765 -8.335 1.00 . A A . 26 VAL HG11 1 1
15 33442 1 1 6 VAL HG12 H 15.286 -3.006 -7.314 1.00 . A A . 26 VAL HG12 1 1
15 33443 1 1 6 VAL HG13 H 16.099 -4.474 -6.773 1.00 . A A . 26 VAL HG13 1 1
15 33444 1 1 6 VAL HG21 H 12.741 -4.296 -7.459 1.00 . A A . 26 VAL HG21 1 1
15 33445 1 1 6 VAL HG22 H 13.091 -6.025 -7.513 1.00 . A A . 26 VAL HG22 1 1
15 33446 1 1 6 VAL HG23 H 13.881 -5.001 -6.313 1.00 . A A . 26 VAL HG23 1 1
15 33447 1 1 6 VAL N N 12.812 -4.578 -9.965 1.00 . A A . 26 VAL N 1 1
15 33448 1 1 6 VAL O O 15.430 -5.396 -11.073 1.00 . A A . 26 VAL O 1 1
15 33449 1 1 7 LYS C C 18.039 -3.563 -11.534 1.00 . A A . 27 LYS C 1 1
15 33450 1 1 7 LYS CA C 16.701 -3.164 -12.139 1.00 . A A . 27 LYS CA 1 1
15 33451 1 1 7 LYS CB C 16.798 -1.782 -12.790 1.00 . A A . 27 LYS CB 1 1
15 33452 1 1 7 LYS CD C 14.873 -1.182 -14.293 1.00 . A A . 27 LYS CD 1 1
15 33453 1 1 7 LYS CE C 13.861 -2.259 -14.651 1.00 . A A . 27 LYS CE 1 1
15 33454 1 1 7 LYS CG C 16.283 -1.744 -14.220 1.00 . A A . 27 LYS CG 1 1
15 33455 1 1 7 LYS H H 15.368 -2.311 -10.732 1.00 . A A . 27 LYS H 1 1
15 33456 1 1 7 LYS HA H 16.425 -3.891 -12.887 1.00 . A A . 27 LYS HA 1 1
15 33457 1 1 7 LYS HB2 H 16.220 -1.081 -12.204 1.00 . A A . 27 LYS HB2 1 1
15 33458 1 1 7 LYS HB3 H 17.831 -1.469 -12.791 1.00 . A A . 27 LYS HB3 1 1
15 33459 1 1 7 LYS HD2 H 14.612 -0.765 -13.333 1.00 . A A . 27 LYS HD2 1 1
15 33460 1 1 7 LYS HD3 H 14.841 -0.408 -15.045 1.00 . A A . 27 LYS HD3 1 1
15 33461 1 1 7 LYS HE2 H 13.991 -2.529 -15.689 1.00 . A A . 27 LYS HE2 1 1
15 33462 1 1 7 LYS HE3 H 14.042 -3.122 -14.031 1.00 . A A . 27 LYS HE3 1 1
15 33463 1 1 7 LYS HG2 H 16.939 -1.123 -14.813 1.00 . A A . 27 LYS HG2 1 1
15 33464 1 1 7 LYS HG3 H 16.282 -2.749 -14.617 1.00 . A A . 27 LYS HG3 1 1
15 33465 1 1 7 LYS HZ1 H 12.366 -0.804 -14.745 1.00 . A A . 27 LYS HZ1 1 1
15 33466 1 1 7 LYS HZ2 H 11.803 -2.378 -14.996 1.00 . A A . 27 LYS HZ2 1 1
15 33467 1 1 7 LYS HZ3 H 12.210 -1.862 -13.429 1.00 . A A . 27 LYS HZ3 1 1
15 33468 1 1 7 LYS N N 15.676 -3.163 -11.111 1.00 . A A . 27 LYS N 1 1
15 33469 1 1 7 LYS NZ N 12.465 -1.796 -14.441 1.00 . A A . 27 LYS NZ 1 1
15 33470 1 1 7 LYS O O 18.745 -4.420 -12.066 1.00 . A A . 27 LYS O 1 1
15 33471 1 1 8 ASP C C 19.447 -2.929 -8.218 1.00 . A A . 28 ASP C 1 1
15 33472 1 1 8 ASP CA C 19.610 -3.220 -9.704 1.00 . A A . 28 ASP CA 1 1
15 33473 1 1 8 ASP CB C 20.733 -2.351 -10.292 1.00 . A A . 28 ASP CB 1 1
15 33474 1 1 8 ASP CG C 22.061 -2.530 -9.579 1.00 . A A . 28 ASP CG 1 1
15 33475 1 1 8 ASP H H 17.736 -2.302 -10.020 1.00 . A A . 28 ASP H 1 1
15 33476 1 1 8 ASP HA H 19.856 -4.263 -9.838 1.00 . A A . 28 ASP HA 1 1
15 33477 1 1 8 ASP HB2 H 20.871 -2.610 -11.330 1.00 . A A . 28 ASP HB2 1 1
15 33478 1 1 8 ASP HB3 H 20.448 -1.312 -10.222 1.00 . A A . 28 ASP HB3 1 1
15 33479 1 1 8 ASP N N 18.360 -2.954 -10.402 1.00 . A A . 28 ASP N 1 1
15 33480 1 1 8 ASP O O 18.673 -2.047 -7.834 1.00 . A A . 28 ASP O 1 1
15 33481 1 1 8 ASP OD1 O 22.596 -3.657 -9.582 1.00 . A A . 28 ASP OD1 1 1
15 33482 1 1 8 ASP OD2 O 22.580 -1.540 -9.020 1.00 . A A . 28 ASP OD2 1 1
15 33483 1 1 9 ILE C C 21.558 -2.802 -5.637 1.00 . A A . 29 ILE C 1 1
15 33484 1 1 9 ILE CA C 20.192 -3.388 -5.967 1.00 . A A . 29 ILE CA 1 1
15 33485 1 1 9 ILE CB C 19.914 -4.636 -5.091 1.00 . A A . 29 ILE CB 1 1
15 33486 1 1 9 ILE CD1 C 18.342 -6.644 -4.896 1.00 . A A . 29 ILE CD1 1 1
15 33487 1 1 9 ILE CG1 C 18.557 -5.252 -5.455 1.00 . A A . 29 ILE CG1 1 1
15 33488 1 1 9 ILE CG2 C 19.954 -4.277 -3.609 1.00 . A A . 29 ILE CG2 1 1
15 33489 1 1 9 ILE H H 20.636 -4.462 -7.730 1.00 . A A . 29 ILE H 1 1
15 33490 1 1 9 ILE HA H 19.434 -2.646 -5.756 1.00 . A A . 29 ILE HA 1 1
15 33491 1 1 9 ILE HB H 20.692 -5.362 -5.280 1.00 . A A . 29 ILE HB 1 1
15 33492 1 1 9 ILE HD11 H 19.267 -7.005 -4.466 1.00 . A A . 29 ILE HD11 1 1
15 33493 1 1 9 ILE HD12 H 17.579 -6.614 -4.132 1.00 . A A . 29 ILE HD12 1 1
15 33494 1 1 9 ILE HD13 H 18.032 -7.306 -5.690 1.00 . A A . 29 ILE HD13 1 1
15 33495 1 1 9 ILE HG12 H 17.769 -4.619 -5.076 1.00 . A A . 29 ILE HG12 1 1
15 33496 1 1 9 ILE HG13 H 18.477 -5.311 -6.532 1.00 . A A . 29 ILE HG13 1 1
15 33497 1 1 9 ILE HG21 H 20.806 -3.642 -3.416 1.00 . A A . 29 ILE HG21 1 1
15 33498 1 1 9 ILE HG22 H 19.047 -3.755 -3.339 1.00 . A A . 29 ILE HG22 1 1
15 33499 1 1 9 ILE HG23 H 20.038 -5.181 -3.023 1.00 . A A . 29 ILE HG23 1 1
15 33500 1 1 9 ILE N N 20.137 -3.690 -7.384 1.00 . A A . 29 ILE N 1 1
15 33501 1 1 9 ILE O O 22.590 -3.442 -5.842 1.00 . A A . 29 ILE O 1 1
15 33502 1 1 10 HIS C C 22.955 -0.742 -3.335 1.00 . A A . 30 HIS C 1 1
15 33503 1 1 10 HIS CA C 22.772 -0.855 -4.839 1.00 . A A . 30 HIS CA 1 1
15 33504 1 1 10 HIS CB C 22.704 0.542 -5.467 1.00 . A A . 30 HIS CB 1 1
15 33505 1 1 10 HIS CD2 C 25.295 0.635 -5.716 1.00 . A A . 30 HIS CD2 1 1
15 33506 1 1 10 HIS CE1 C 25.458 2.655 -6.545 1.00 . A A . 30 HIS CE1 1 1
15 33507 1 1 10 HIS CG C 24.040 1.134 -5.819 1.00 . A A . 30 HIS CG 1 1
15 33508 1 1 10 HIS H H 20.684 -1.157 -4.932 1.00 . A A . 30 HIS H 1 1
15 33509 1 1 10 HIS HA H 23.603 -1.399 -5.261 1.00 . A A . 30 HIS HA 1 1
15 33510 1 1 10 HIS HB2 H 22.121 0.491 -6.374 1.00 . A A . 30 HIS HB2 1 1
15 33511 1 1 10 HIS HB3 H 22.216 1.213 -4.775 1.00 . A A . 30 HIS HB3 1 1
15 33512 1 1 10 HIS HD1 H 23.439 3.029 -6.537 1.00 . A A . 30 HIS HD1 1 1
15 33513 1 1 10 HIS HD2 H 25.567 -0.343 -5.345 1.00 . A A . 30 HIS HD2 1 1
15 33514 1 1 10 HIS HE1 H 25.864 3.572 -6.948 1.00 . A A . 30 HIS HE1 1 1
15 33515 1 1 10 HIS HE2 H 27.140 1.577 -6.078 1.00 . A A . 30 HIS HE2 1 1
15 33516 1 1 10 HIS N N 21.551 -1.582 -5.130 1.00 . A A . 30 HIS N 1 1
15 33517 1 1 10 HIS ND1 N 24.180 2.401 -6.340 1.00 . A A . 30 HIS ND1 1 1
15 33518 1 1 10 HIS NE2 N 26.156 1.600 -6.174 1.00 . A A . 30 HIS NE2 1 1
15 33519 1 1 10 HIS O O 22.051 -0.303 -2.628 1.00 . A A . 30 HIS O 1 1
15 33520 1 1 11 PHE C C 25.294 0.117 -1.116 1.00 . A A . 31 PHE C 1 1
15 33521 1 1 11 PHE CA C 24.397 -1.071 -1.426 1.00 . A A . 31 PHE CA 1 1
15 33522 1 1 11 PHE CB C 25.048 -2.364 -0.947 1.00 . A A . 31 PHE CB 1 1
15 33523 1 1 11 PHE CD1 C 24.364 -2.431 1.467 1.00 . A A . 31 PHE CD1 1 1
15 33524 1 1 11 PHE CD2 C 23.628 -4.186 0.031 1.00 . A A . 31 PHE CD2 1 1
15 33525 1 1 11 PHE CE1 C 23.717 -3.023 2.532 1.00 . A A . 31 PHE CE1 1 1
15 33526 1 1 11 PHE CE2 C 22.977 -4.781 1.093 1.00 . A A . 31 PHE CE2 1 1
15 33527 1 1 11 PHE CG C 24.329 -3.005 0.205 1.00 . A A . 31 PHE CG 1 1
15 33528 1 1 11 PHE CZ C 23.021 -4.198 2.345 1.00 . A A . 31 PHE CZ 1 1
15 33529 1 1 11 PHE H H 24.809 -1.482 -3.460 1.00 . A A . 31 PHE H 1 1
15 33530 1 1 11 PHE HA H 23.456 -0.939 -0.911 1.00 . A A . 31 PHE HA 1 1
15 33531 1 1 11 PHE HB2 H 25.070 -3.073 -1.761 1.00 . A A . 31 PHE HB2 1 1
15 33532 1 1 11 PHE HB3 H 26.060 -2.154 -0.632 1.00 . A A . 31 PHE HB3 1 1
15 33533 1 1 11 PHE HD1 H 24.905 -1.508 1.614 1.00 . A A . 31 PHE HD1 1 1
15 33534 1 1 11 PHE HD2 H 23.592 -4.641 -0.948 1.00 . A A . 31 PHE HD2 1 1
15 33535 1 1 11 PHE HE1 H 23.754 -2.564 3.512 1.00 . A A . 31 PHE HE1 1 1
15 33536 1 1 11 PHE HE2 H 22.432 -5.700 0.945 1.00 . A A . 31 PHE HE2 1 1
15 33537 1 1 11 PHE HZ H 22.514 -4.665 3.176 1.00 . A A . 31 PHE HZ 1 1
15 33538 1 1 11 PHE N N 24.118 -1.139 -2.849 1.00 . A A . 31 PHE N 1 1
15 33539 1 1 11 PHE O O 26.246 0.401 -1.845 1.00 . A A . 31 PHE O 1 1
15 33540 1 1 12 GLU C C 26.507 1.763 1.641 1.00 . A A . 32 GLU C 1 1
15 33541 1 1 12 GLU CA C 25.728 2.000 0.348 1.00 . A A . 32 GLU CA 1 1
15 33542 1 1 12 GLU CB C 24.776 3.181 0.517 1.00 . A A . 32 GLU CB 1 1
15 33543 1 1 12 GLU CD C 24.975 5.591 1.199 1.00 . A A . 32 GLU CD 1 1
15 33544 1 1 12 GLU CG C 25.410 4.526 0.221 1.00 . A A . 32 GLU CG 1 1
15 33545 1 1 12 GLU H H 24.196 0.546 0.493 1.00 . A A . 32 GLU H 1 1
15 33546 1 1 12 GLU HA H 26.427 2.223 -0.442 1.00 . A A . 32 GLU HA 1 1
15 33547 1 1 12 GLU HB2 H 23.936 3.050 -0.149 1.00 . A A . 32 GLU HB2 1 1
15 33548 1 1 12 GLU HB3 H 24.415 3.194 1.535 1.00 . A A . 32 GLU HB3 1 1
15 33549 1 1 12 GLU HG2 H 26.485 4.427 0.276 1.00 . A A . 32 GLU HG2 1 1
15 33550 1 1 12 GLU HG3 H 25.127 4.834 -0.774 1.00 . A A . 32 GLU HG3 1 1
15 33551 1 1 12 GLU N N 24.973 0.819 -0.043 1.00 . A A . 32 GLU N 1 1
15 33552 1 1 12 GLU O O 27.580 2.334 1.845 1.00 . A A . 32 GLU O 1 1
15 33553 1 1 12 GLU OE1 O 24.262 6.527 0.782 1.00 . A A . 32 GLU OE1 1 1
15 33554 1 1 12 GLU OE2 O 25.336 5.493 2.388 1.00 . A A . 32 GLU OE2 1 1
15 33555 1 1 13 GLY C C 27.487 -0.556 3.789 1.00 . A A . 33 GLY C 1 1
15 33556 1 1 13 GLY CA C 26.600 0.670 3.793 1.00 . A A . 33 GLY CA 1 1
15 33557 1 1 13 GLY H H 25.144 0.449 2.273 1.00 . A A . 33 GLY H 1 1
15 33558 1 1 13 GLY HA2 H 25.831 0.543 4.540 1.00 . A A . 33 GLY HA2 1 1
15 33559 1 1 13 GLY HA3 H 27.201 1.530 4.053 1.00 . A A . 33 GLY HA3 1 1
15 33560 1 1 13 GLY N N 25.969 0.912 2.508 1.00 . A A . 33 GLY N 1 1
15 33561 1 1 13 GLY O O 28.713 -0.438 3.774 1.00 . A A . 33 GLY O 1 1
15 33562 1 1 14 LEU C C 28.334 -3.195 5.153 1.00 . A A . 34 LEU C 1 1
15 33563 1 1 14 LEU CA C 27.537 -3.029 3.851 1.00 . A A . 34 LEU CA 1 1
15 33564 1 1 14 LEU CB C 28.446 -3.239 2.629 1.00 . A A . 34 LEU CB 1 1
15 33565 1 1 14 LEU CD1 C 28.695 -3.710 0.186 1.00 . A A . 34 LEU CD1 1 1
15 33566 1 1 14 LEU CD2 C 27.082 -5.045 1.547 1.00 . A A . 34 LEU CD2 1 1
15 33567 1 1 14 LEU CG C 27.729 -3.681 1.355 1.00 . A A . 34 LEU CG 1 1
15 33568 1 1 14 LEU H H 25.871 -1.720 3.728 1.00 . A A . 34 LEU H 1 1
15 33569 1 1 14 LEU HA H 26.772 -3.794 3.834 1.00 . A A . 34 LEU HA 1 1
15 33570 1 1 14 LEU HB2 H 28.957 -2.308 2.424 1.00 . A A . 34 LEU HB2 1 1
15 33571 1 1 14 LEU HB3 H 29.183 -3.987 2.878 1.00 . A A . 34 LEU HB3 1 1
15 33572 1 1 14 LEU HD11 H 29.650 -4.091 0.517 1.00 . A A . 34 LEU HD11 1 1
15 33573 1 1 14 LEU HD12 H 28.301 -4.347 -0.590 1.00 . A A . 34 LEU HD12 1 1
15 33574 1 1 14 LEU HD13 H 28.823 -2.708 -0.200 1.00 . A A . 34 LEU HD13 1 1
15 33575 1 1 14 LEU HD21 H 26.590 -5.076 2.508 1.00 . A A . 34 LEU HD21 1 1
15 33576 1 1 14 LEU HD22 H 26.357 -5.214 0.765 1.00 . A A . 34 LEU HD22 1 1
15 33577 1 1 14 LEU HD23 H 27.842 -5.812 1.507 1.00 . A A . 34 LEU HD23 1 1
15 33578 1 1 14 LEU HG H 26.949 -2.971 1.123 1.00 . A A . 34 LEU HG 1 1
15 33579 1 1 14 LEU N N 26.848 -1.728 3.784 1.00 . A A . 34 LEU N 1 1
15 33580 1 1 14 LEU O O 28.122 -2.468 6.126 1.00 . A A . 34 LEU O 1 1
15 33581 1 1 15 GLN C C 31.187 -5.410 5.958 1.00 . A A . 35 GLN C 1 1
15 33582 1 1 15 GLN CA C 30.025 -4.502 6.350 1.00 . A A . 35 GLN CA 1 1
15 33583 1 1 15 GLN CB C 29.147 -5.192 7.405 1.00 . A A . 35 GLN CB 1 1
15 33584 1 1 15 GLN CD C 28.761 -4.029 9.633 1.00 . A A . 35 GLN CD 1 1
15 33585 1 1 15 GLN CG C 29.623 -4.995 8.834 1.00 . A A . 35 GLN CG 1 1
15 33586 1 1 15 GLN H H 29.371 -4.700 4.351 1.00 . A A . 35 GLN H 1 1
15 33587 1 1 15 GLN HA H 30.416 -3.579 6.757 1.00 . A A . 35 GLN HA 1 1
15 33588 1 1 15 GLN HB2 H 28.143 -4.803 7.328 1.00 . A A . 35 GLN HB2 1 1
15 33589 1 1 15 GLN HB3 H 29.128 -6.253 7.198 1.00 . A A . 35 GLN HB3 1 1
15 33590 1 1 15 GLN HE21 H 27.650 -3.603 8.039 1.00 . A A . 35 GLN HE21 1 1
15 33591 1 1 15 GLN HE22 H 27.215 -2.789 9.499 1.00 . A A . 35 GLN HE22 1 1
15 33592 1 1 15 GLN HG2 H 29.614 -5.952 9.333 1.00 . A A . 35 GLN HG2 1 1
15 33593 1 1 15 GLN HG3 H 30.635 -4.615 8.811 1.00 . A A . 35 GLN HG3 1 1
15 33594 1 1 15 GLN N N 29.230 -4.180 5.168 1.00 . A A . 35 GLN N 1 1
15 33595 1 1 15 GLN NE2 N 27.776 -3.413 8.992 1.00 . A A . 35 GLN NE2 1 1
15 33596 1 1 15 GLN O O 32.269 -4.938 5.611 1.00 . A A . 35 GLN O 1 1
15 33597 1 1 15 GLN OE1 O 28.993 -3.820 10.820 1.00 . A A . 35 GLN OE1 1 1
15 33598 1 1 16 ARG C C 31.328 -8.664 4.581 1.00 . A A . 36 ARG C 1 1
15 33599 1 1 16 ARG CA C 31.940 -7.701 5.594 1.00 . A A . 36 ARG CA 1 1
15 33600 1 1 16 ARG CB C 32.469 -8.468 6.811 1.00 . A A . 36 ARG CB 1 1
15 33601 1 1 16 ARG CD C 31.467 -10.403 8.058 1.00 . A A . 36 ARG CD 1 1
15 33602 1 1 16 ARG CG C 31.382 -8.913 7.777 1.00 . A A . 36 ARG CG 1 1
15 33603 1 1 16 ARG CZ C 29.959 -12.343 8.293 1.00 . A A . 36 ARG CZ 1 1
15 33604 1 1 16 ARG H H 30.075 -7.025 6.328 1.00 . A A . 36 ARG H 1 1
15 33605 1 1 16 ARG HA H 32.759 -7.172 5.125 1.00 . A A . 36 ARG HA 1 1
15 33606 1 1 16 ARG HB2 H 32.994 -9.346 6.468 1.00 . A A . 36 ARG HB2 1 1
15 33607 1 1 16 ARG HB3 H 33.159 -7.834 7.350 1.00 . A A . 36 ARG HB3 1 1
15 33608 1 1 16 ARG HD2 H 32.083 -10.863 7.301 1.00 . A A . 36 ARG HD2 1 1
15 33609 1 1 16 ARG HD3 H 31.924 -10.545 9.026 1.00 . A A . 36 ARG HD3 1 1
15 33610 1 1 16 ARG HE H 29.374 -10.476 7.869 1.00 . A A . 36 ARG HE 1 1
15 33611 1 1 16 ARG HG2 H 31.499 -8.375 8.705 1.00 . A A . 36 ARG HG2 1 1
15 33612 1 1 16 ARG HG3 H 30.417 -8.691 7.348 1.00 . A A . 36 ARG HG3 1 1
15 33613 1 1 16 ARG HH11 H 31.932 -12.779 8.514 1.00 . A A . 36 ARG HH11 1 1
15 33614 1 1 16 ARG HH12 H 30.840 -14.122 8.719 1.00 . A A . 36 ARG HH12 1 1
15 33615 1 1 16 ARG HH21 H 27.936 -12.264 8.092 1.00 . A A . 36 ARG HH21 1 1
15 33616 1 1 16 ARG HH22 H 28.587 -13.827 8.477 1.00 . A A . 36 ARG HH22 1 1
15 33617 1 1 16 ARG N N 30.946 -6.714 6.002 1.00 . A A . 36 ARG N 1 1
15 33618 1 1 16 ARG NE N 30.152 -11.044 8.052 1.00 . A A . 36 ARG NE 1 1
15 33619 1 1 16 ARG NH1 N 30.994 -13.144 8.523 1.00 . A A . 36 ARG NH1 1 1
15 33620 1 1 16 ARG NH2 N 28.729 -12.850 8.283 1.00 . A A . 36 ARG NH2 1 1
15 33621 1 1 16 ARG O O 31.899 -9.705 4.259 1.00 . A A . 36 ARG O 1 1
15 33622 1 1 17 VAL C C 29.449 -8.401 1.773 1.00 . A A . 37 VAL C 1 1
15 33623 1 1 17 VAL CA C 29.418 -9.103 3.124 1.00 . A A . 37 VAL CA 1 1
15 33624 1 1 17 VAL CB C 27.952 -9.329 3.577 1.00 . A A . 37 VAL CB 1 1
15 33625 1 1 17 VAL CG1 C 27.209 -10.249 2.624 1.00 . A A . 37 VAL CG1 1 1
15 33626 1 1 17 VAL CG2 C 27.910 -9.898 4.985 1.00 . A A . 37 VAL CG2 1 1
15 33627 1 1 17 VAL H H 29.755 -7.452 4.393 1.00 . A A . 37 VAL H 1 1
15 33628 1 1 17 VAL HA H 29.905 -10.066 3.035 1.00 . A A . 37 VAL HA 1 1
15 33629 1 1 17 VAL HB H 27.445 -8.375 3.586 1.00 . A A . 37 VAL HB 1 1
15 33630 1 1 17 VAL HG11 H 27.920 -10.839 2.065 1.00 . A A . 37 VAL HG11 1 1
15 33631 1 1 17 VAL HG12 H 26.560 -10.903 3.188 1.00 . A A . 37 VAL HG12 1 1
15 33632 1 1 17 VAL HG13 H 26.617 -9.656 1.940 1.00 . A A . 37 VAL HG13 1 1
15 33633 1 1 17 VAL HG21 H 28.899 -10.223 5.271 1.00 . A A . 37 VAL HG21 1 1
15 33634 1 1 17 VAL HG22 H 27.568 -9.136 5.671 1.00 . A A . 37 VAL HG22 1 1
15 33635 1 1 17 VAL HG23 H 27.232 -10.739 5.014 1.00 . A A . 37 VAL HG23 1 1
15 33636 1 1 17 VAL N N 30.145 -8.303 4.099 1.00 . A A . 37 VAL N 1 1
15 33637 1 1 17 VAL O O 29.368 -7.175 1.708 1.00 . A A . 37 VAL O 1 1
15 33638 1 1 18 ALA C C 28.166 -8.587 -1.174 1.00 . A A . 38 ALA C 1 1
15 33639 1 1 18 ALA CA C 29.586 -8.622 -0.639 1.00 . A A . 38 ALA CA 1 1
15 33640 1 1 18 ALA CB C 30.498 -9.412 -1.558 1.00 . A A . 38 ALA CB 1 1
15 33641 1 1 18 ALA H H 29.722 -10.136 0.829 1.00 . A A . 38 ALA H 1 1
15 33642 1 1 18 ALA HA H 29.951 -7.608 -0.585 1.00 . A A . 38 ALA HA 1 1
15 33643 1 1 18 ALA HB1 H 30.125 -10.421 -1.655 1.00 . A A . 38 ALA HB1 1 1
15 33644 1 1 18 ALA HB2 H 31.495 -9.436 -1.144 1.00 . A A . 38 ALA HB2 1 1
15 33645 1 1 18 ALA HB3 H 30.524 -8.943 -2.532 1.00 . A A . 38 ALA HB3 1 1
15 33646 1 1 18 ALA N N 29.603 -9.170 0.708 1.00 . A A . 38 ALA N 1 1
15 33647 1 1 18 ALA O O 27.303 -9.311 -0.687 1.00 . A A . 38 ALA O 1 1
15 33648 1 1 19 VAL C C 25.857 -8.721 -3.160 1.00 . A A . 39 VAL C 1 1
15 33649 1 1 19 VAL CA C 26.596 -7.462 -2.693 1.00 . A A . 39 VAL CA 1 1
15 33650 1 1 19 VAL CB C 26.628 -6.439 -3.847 1.00 . A A . 39 VAL CB 1 1
15 33651 1 1 19 VAL CG1 C 26.587 -5.025 -3.296 1.00 . A A . 39 VAL CG1 1 1
15 33652 1 1 19 VAL CG2 C 27.849 -6.630 -4.738 1.00 . A A . 39 VAL CG2 1 1
15 33653 1 1 19 VAL H H 28.697 -7.242 -2.551 1.00 . A A . 39 VAL H 1 1
15 33654 1 1 19 VAL HA H 26.024 -7.024 -1.890 1.00 . A A . 39 VAL HA 1 1
15 33655 1 1 19 VAL HB H 25.744 -6.590 -4.452 1.00 . A A . 39 VAL HB 1 1
15 33656 1 1 19 VAL HG11 H 27.291 -4.937 -2.480 1.00 . A A . 39 VAL HG11 1 1
15 33657 1 1 19 VAL HG12 H 26.850 -4.327 -4.076 1.00 . A A . 39 VAL HG12 1 1
15 33658 1 1 19 VAL HG13 H 25.591 -4.805 -2.938 1.00 . A A . 39 VAL HG13 1 1
15 33659 1 1 19 VAL HG21 H 28.744 -6.580 -4.134 1.00 . A A . 39 VAL HG21 1 1
15 33660 1 1 19 VAL HG22 H 27.795 -7.593 -5.223 1.00 . A A . 39 VAL HG22 1 1
15 33661 1 1 19 VAL HG23 H 27.875 -5.850 -5.485 1.00 . A A . 39 VAL HG23 1 1
15 33662 1 1 19 VAL N N 27.936 -7.728 -2.163 1.00 . A A . 39 VAL N 1 1
15 33663 1 1 19 VAL O O 24.654 -8.834 -2.953 1.00 . A A . 39 VAL O 1 1
15 33664 1 1 20 GLY C C 25.438 -11.753 -3.100 1.00 . A A . 40 GLY C 1 1
15 33665 1 1 20 GLY CA C 25.938 -10.888 -4.241 1.00 . A A . 40 GLY CA 1 1
15 33666 1 1 20 GLY H H 27.540 -9.546 -3.879 1.00 . A A . 40 GLY H 1 1
15 33667 1 1 20 GLY HA2 H 26.650 -11.451 -4.823 1.00 . A A . 40 GLY HA2 1 1
15 33668 1 1 20 GLY HA3 H 25.098 -10.622 -4.872 1.00 . A A . 40 GLY HA3 1 1
15 33669 1 1 20 GLY N N 26.572 -9.669 -3.762 1.00 . A A . 40 GLY N 1 1
15 33670 1 1 20 GLY O O 24.346 -12.319 -3.173 1.00 . A A . 40 GLY O 1 1
15 33671 1 1 21 ALA C C 24.772 -11.846 -0.065 1.00 . A A . 41 ALA C 1 1
15 33672 1 1 21 ALA CA C 25.867 -12.573 -0.838 1.00 . A A . 41 ALA CA 1 1
15 33673 1 1 21 ALA CB C 27.089 -12.769 0.048 1.00 . A A . 41 ALA CB 1 1
15 33674 1 1 21 ALA H H 27.107 -11.380 -2.068 1.00 . A A . 41 ALA H 1 1
15 33675 1 1 21 ALA HA H 25.506 -13.545 -1.135 1.00 . A A . 41 ALA HA 1 1
15 33676 1 1 21 ALA HB1 H 27.945 -13.006 -0.566 1.00 . A A . 41 ALA HB1 1 1
15 33677 1 1 21 ALA HB2 H 26.908 -13.578 0.741 1.00 . A A . 41 ALA HB2 1 1
15 33678 1 1 21 ALA HB3 H 27.286 -11.859 0.603 1.00 . A A . 41 ALA HB3 1 1
15 33679 1 1 21 ALA N N 26.235 -11.833 -2.039 1.00 . A A . 41 ALA N 1 1
15 33680 1 1 21 ALA O O 23.894 -12.470 0.529 1.00 . A A . 41 ALA O 1 1
15 33681 1 1 22 ALA C C 22.491 -9.743 -0.032 1.00 . A A . 42 ALA C 1 1
15 33682 1 1 22 ALA CA C 23.875 -9.676 0.613 1.00 . A A . 42 ALA CA 1 1
15 33683 1 1 22 ALA CB C 24.387 -8.244 0.653 1.00 . A A . 42 ALA CB 1 1
15 33684 1 1 22 ALA H H 25.554 -10.091 -0.604 1.00 . A A . 42 ALA H 1 1
15 33685 1 1 22 ALA HA H 23.805 -10.036 1.628 1.00 . A A . 42 ALA HA 1 1
15 33686 1 1 22 ALA HB1 H 24.191 -7.819 1.624 1.00 . A A . 42 ALA HB1 1 1
15 33687 1 1 22 ALA HB2 H 25.456 -8.239 0.466 1.00 . A A . 42 ALA HB2 1 1
15 33688 1 1 22 ALA HB3 H 23.887 -7.659 -0.106 1.00 . A A . 42 ALA HB3 1 1
15 33689 1 1 22 ALA N N 24.830 -10.519 -0.094 1.00 . A A . 42 ALA N 1 1
15 33690 1 1 22 ALA O O 21.473 -9.648 0.657 1.00 . A A . 42 ALA O 1 1
15 33691 1 1 23 LEU C C 20.559 -11.412 -1.777 1.00 . A A . 43 LEU C 1 1
15 33692 1 1 23 LEU CA C 21.228 -10.081 -2.101 1.00 . A A . 43 LEU CA 1 1
15 33693 1 1 23 LEU CB C 21.517 -9.992 -3.599 1.00 . A A . 43 LEU CB 1 1
15 33694 1 1 23 LEU CD1 C 21.894 -7.498 -3.619 1.00 . A A . 43 LEU CD1 1 1
15 33695 1 1 23 LEU CD2 C 21.461 -8.721 -5.747 1.00 . A A . 43 LEU CD2 1 1
15 33696 1 1 23 LEU CG C 21.155 -8.661 -4.264 1.00 . A A . 43 LEU CG 1 1
15 33697 1 1 23 LEU H H 23.314 -9.916 -1.845 1.00 . A A . 43 LEU H 1 1
15 33698 1 1 23 LEU HA H 20.562 -9.282 -1.821 1.00 . A A . 43 LEU HA 1 1
15 33699 1 1 23 LEU HB2 H 22.572 -10.170 -3.749 1.00 . A A . 43 LEU HB2 1 1
15 33700 1 1 23 LEU HB3 H 20.965 -10.777 -4.095 1.00 . A A . 43 LEU HB3 1 1
15 33701 1 1 23 LEU HD11 H 21.886 -7.618 -2.546 1.00 . A A . 43 LEU HD11 1 1
15 33702 1 1 23 LEU HD12 H 22.916 -7.479 -3.971 1.00 . A A . 43 LEU HD12 1 1
15 33703 1 1 23 LEU HD13 H 21.405 -6.570 -3.880 1.00 . A A . 43 LEU HD13 1 1
15 33704 1 1 23 LEU HD21 H 22.151 -9.530 -5.936 1.00 . A A . 43 LEU HD21 1 1
15 33705 1 1 23 LEU HD22 H 20.547 -8.891 -6.296 1.00 . A A . 43 LEU HD22 1 1
15 33706 1 1 23 LEU HD23 H 21.903 -7.789 -6.060 1.00 . A A . 43 LEU HD23 1 1
15 33707 1 1 23 LEU HG H 20.097 -8.484 -4.149 1.00 . A A . 43 LEU HG 1 1
15 33708 1 1 23 LEU N N 22.467 -9.919 -1.349 1.00 . A A . 43 LEU N 1 1
15 33709 1 1 23 LEU O O 19.337 -11.530 -1.817 1.00 . A A . 43 LEU O 1 1
15 33710 1 1 24 LEU C C 20.133 -13.762 0.195 1.00 . A A . 44 LEU C 1 1
15 33711 1 1 24 LEU CA C 20.885 -13.743 -1.139 1.00 . A A . 44 LEU CA 1 1
15 33712 1 1 24 LEU CB C 22.060 -14.711 -1.093 1.00 . A A . 44 LEU CB 1 1
15 33713 1 1 24 LEU CD1 C 23.974 -15.785 -2.293 1.00 . A A . 44 LEU CD1 1 1
15 33714 1 1 24 LEU CD2 C 21.652 -16.018 -3.193 1.00 . A A . 44 LEU CD2 1 1
15 33715 1 1 24 LEU CG C 22.624 -15.108 -2.456 1.00 . A A . 44 LEU CG 1 1
15 33716 1 1 24 LEU H H 22.339 -12.254 -1.440 1.00 . A A . 44 LEU H 1 1
15 33717 1 1 24 LEU HA H 20.212 -14.048 -1.924 1.00 . A A . 44 LEU HA 1 1
15 33718 1 1 24 LEU HB2 H 22.854 -14.253 -0.520 1.00 . A A . 44 LEU HB2 1 1
15 33719 1 1 24 LEU HB3 H 21.744 -15.601 -0.587 1.00 . A A . 44 LEU HB3 1 1
15 33720 1 1 24 LEU HD11 H 24.035 -16.229 -1.311 1.00 . A A . 44 LEU HD11 1 1
15 33721 1 1 24 LEU HD12 H 24.085 -16.553 -3.044 1.00 . A A . 44 LEU HD12 1 1
15 33722 1 1 24 LEU HD13 H 24.759 -15.052 -2.407 1.00 . A A . 44 LEU HD13 1 1
15 33723 1 1 24 LEU HD21 H 20.957 -16.450 -2.489 1.00 . A A . 44 LEU HD21 1 1
15 33724 1 1 24 LEU HD22 H 21.108 -15.444 -3.928 1.00 . A A . 44 LEU HD22 1 1
15 33725 1 1 24 LEU HD23 H 22.201 -16.805 -3.687 1.00 . A A . 44 LEU HD23 1 1
15 33726 1 1 24 LEU HG H 22.767 -14.216 -3.052 1.00 . A A . 44 LEU HG 1 1
15 33727 1 1 24 LEU N N 21.373 -12.413 -1.460 1.00 . A A . 44 LEU N 1 1
15 33728 1 1 24 LEU O O 19.302 -14.638 0.435 1.00 . A A . 44 LEU O 1 1
15 33729 1 1 25 SER C C 18.389 -11.988 2.155 1.00 . A A . 45 SER C 1 1
15 33730 1 1 25 SER CA C 19.738 -12.671 2.339 1.00 . A A . 45 SER CA 1 1
15 33731 1 1 25 SER CB C 20.597 -11.894 3.340 1.00 . A A . 45 SER CB 1 1
15 33732 1 1 25 SER H H 21.120 -12.139 0.822 1.00 . A A . 45 SER H 1 1
15 33733 1 1 25 SER HA H 19.562 -13.664 2.723 1.00 . A A . 45 SER HA 1 1
15 33734 1 1 25 SER HB2 H 20.061 -11.014 3.665 1.00 . A A . 45 SER HB2 1 1
15 33735 1 1 25 SER HB3 H 20.807 -12.521 4.194 1.00 . A A . 45 SER HB3 1 1
15 33736 1 1 25 SER HG H 21.677 -10.699 2.223 1.00 . A A . 45 SER HG 1 1
15 33737 1 1 25 SER N N 20.427 -12.792 1.057 1.00 . A A . 45 SER N 1 1
15 33738 1 1 25 SER O O 17.489 -12.147 2.974 1.00 . A A . 45 SER O 1 1
15 33739 1 1 25 SER OG O 21.825 -11.489 2.757 1.00 . A A . 45 SER OG 1 1
15 33740 1 1 26 MET C C 16.021 -11.517 0.100 1.00 . A A . 46 MET C 1 1
15 33741 1 1 26 MET CA C 17.013 -10.560 0.749 1.00 . A A . 46 MET CA 1 1
15 33742 1 1 26 MET CB C 17.289 -9.382 -0.187 1.00 . A A . 46 MET CB 1 1
15 33743 1 1 26 MET CE C 20.116 -6.520 -0.409 1.00 . A A . 46 MET CE 1 1
15 33744 1 1 26 MET CG C 18.172 -8.307 0.424 1.00 . A A . 46 MET CG 1 1
15 33745 1 1 26 MET H H 18.989 -11.215 0.417 1.00 . A A . 46 MET H 1 1
15 33746 1 1 26 MET HA H 16.596 -10.191 1.675 1.00 . A A . 46 MET HA 1 1
15 33747 1 1 26 MET HB2 H 17.776 -9.752 -1.077 1.00 . A A . 46 MET HB2 1 1
15 33748 1 1 26 MET HB3 H 16.347 -8.931 -0.466 1.00 . A A . 46 MET HB3 1 1
15 33749 1 1 26 MET HE1 H 20.281 -6.264 0.627 1.00 . A A . 46 MET HE1 1 1
15 33750 1 1 26 MET HE2 H 20.710 -7.387 -0.664 1.00 . A A . 46 MET HE2 1 1
15 33751 1 1 26 MET HE3 H 20.405 -5.689 -1.036 1.00 . A A . 46 MET HE3 1 1
15 33752 1 1 26 MET HG2 H 17.721 -7.970 1.346 1.00 . A A . 46 MET HG2 1 1
15 33753 1 1 26 MET HG3 H 19.142 -8.732 0.633 1.00 . A A . 46 MET HG3 1 1
15 33754 1 1 26 MET N N 18.249 -11.260 1.056 1.00 . A A . 46 MET N 1 1
15 33755 1 1 26 MET O O 16.411 -12.355 -0.713 1.00 . A A . 46 MET O 1 1
15 33756 1 1 26 MET SD S 18.383 -6.889 -0.665 1.00 . A A . 46 MET SD 1 1
15 33757 1 1 27 PRO C C 13.493 -12.065 -1.594 1.00 . A A . 47 PRO C 1 1
15 33758 1 1 27 PRO CA C 13.678 -12.284 -0.093 1.00 . A A . 47 PRO CA 1 1
15 33759 1 1 27 PRO CB C 12.413 -11.862 0.668 1.00 . A A . 47 PRO CB 1 1
15 33760 1 1 27 PRO CD C 14.185 -10.500 1.480 1.00 . A A . 47 PRO CD 1 1
15 33761 1 1 27 PRO CG C 12.903 -11.164 1.886 1.00 . A A . 47 PRO CG 1 1
15 33762 1 1 27 PRO HA H 13.883 -13.328 0.094 1.00 . A A . 47 PRO HA 1 1
15 33763 1 1 27 PRO HB2 H 11.822 -11.204 0.049 1.00 . A A . 47 PRO HB2 1 1
15 33764 1 1 27 PRO HB3 H 11.836 -12.737 0.923 1.00 . A A . 47 PRO HB3 1 1
15 33765 1 1 27 PRO HD2 H 13.988 -9.529 1.050 1.00 . A A . 47 PRO HD2 1 1
15 33766 1 1 27 PRO HD3 H 14.853 -10.414 2.324 1.00 . A A . 47 PRO HD3 1 1
15 33767 1 1 27 PRO HG2 H 12.180 -10.425 2.202 1.00 . A A . 47 PRO HG2 1 1
15 33768 1 1 27 PRO HG3 H 13.082 -11.879 2.675 1.00 . A A . 47 PRO HG3 1 1
15 33769 1 1 27 PRO N N 14.727 -11.425 0.471 1.00 . A A . 47 PRO N 1 1
15 33770 1 1 27 PRO O O 13.245 -13.009 -2.343 1.00 . A A . 47 PRO O 1 1
15 33771 1 1 28 VAL C C 14.789 -10.099 -4.059 1.00 . A A . 48 VAL C 1 1
15 33772 1 1 28 VAL CA C 13.452 -10.461 -3.421 1.00 . A A . 48 VAL CA 1 1
15 33773 1 1 28 VAL CB C 12.463 -9.286 -3.594 1.00 . A A . 48 VAL CB 1 1
15 33774 1 1 28 VAL CG1 C 11.077 -9.809 -3.931 1.00 . A A . 48 VAL CG1 1 1
15 33775 1 1 28 VAL CG2 C 12.417 -8.410 -2.347 1.00 . A A . 48 VAL CG2 1 1
15 33776 1 1 28 VAL H H 13.900 -10.125 -1.386 1.00 . A A . 48 VAL H 1 1
15 33777 1 1 28 VAL HA H 13.046 -11.322 -3.933 1.00 . A A . 48 VAL HA 1 1
15 33778 1 1 28 VAL HB H 12.802 -8.679 -4.422 1.00 . A A . 48 VAL HB 1 1
15 33779 1 1 28 VAL HG11 H 10.977 -10.821 -3.566 1.00 . A A . 48 VAL HG11 1 1
15 33780 1 1 28 VAL HG12 H 10.332 -9.184 -3.462 1.00 . A A . 48 VAL HG12 1 1
15 33781 1 1 28 VAL HG13 H 10.937 -9.795 -5.000 1.00 . A A . 48 VAL HG13 1 1
15 33782 1 1 28 VAL HG21 H 13.239 -8.669 -1.697 1.00 . A A . 48 VAL HG21 1 1
15 33783 1 1 28 VAL HG22 H 12.497 -7.371 -2.630 1.00 . A A . 48 VAL HG22 1 1
15 33784 1 1 28 VAL HG23 H 11.483 -8.571 -1.828 1.00 . A A . 48 VAL HG23 1 1
15 33785 1 1 28 VAL N N 13.638 -10.820 -2.023 1.00 . A A . 48 VAL N 1 1
15 33786 1 1 28 VAL O O 15.694 -9.612 -3.383 1.00 . A A . 48 VAL O 1 1
15 33787 1 1 29 ARG C C 15.938 -9.292 -7.318 1.00 . A A . 49 ARG C 1 1
15 33788 1 1 29 ARG CA C 16.152 -10.154 -6.086 1.00 . A A . 49 ARG CA 1 1
15 33789 1 1 29 ARG CB C 16.741 -11.506 -6.493 1.00 . A A . 49 ARG CB 1 1
15 33790 1 1 29 ARG CD C 18.657 -12.418 -5.130 1.00 . A A . 49 ARG CD 1 1
15 33791 1 1 29 ARG CG C 17.146 -12.381 -5.319 1.00 . A A . 49 ARG CG 1 1
15 33792 1 1 29 ARG CZ C 19.394 -14.310 -6.559 1.00 . A A . 49 ARG CZ 1 1
15 33793 1 1 29 ARG H H 14.114 -10.675 -5.850 1.00 . A A . 49 ARG H 1 1
15 33794 1 1 29 ARG HA H 16.852 -9.646 -5.436 1.00 . A A . 49 ARG HA 1 1
15 33795 1 1 29 ARG HB2 H 16.005 -12.042 -7.075 1.00 . A A . 49 ARG HB2 1 1
15 33796 1 1 29 ARG HB3 H 17.613 -11.334 -7.107 1.00 . A A . 49 ARG HB3 1 1
15 33797 1 1 29 ARG HD2 H 19.012 -11.408 -4.983 1.00 . A A . 49 ARG HD2 1 1
15 33798 1 1 29 ARG HD3 H 18.879 -13.006 -4.251 1.00 . A A . 49 ARG HD3 1 1
15 33799 1 1 29 ARG HE H 19.827 -12.376 -6.883 1.00 . A A . 49 ARG HE 1 1
15 33800 1 1 29 ARG HG2 H 16.694 -11.990 -4.422 1.00 . A A . 49 ARG HG2 1 1
15 33801 1 1 29 ARG HG3 H 16.790 -13.386 -5.495 1.00 . A A . 49 ARG HG3 1 1
15 33802 1 1 29 ARG HH11 H 18.260 -14.864 -4.973 1.00 . A A . 49 ARG HH11 1 1
15 33803 1 1 29 ARG HH12 H 18.790 -16.168 -5.991 1.00 . A A . 49 ARG HH12 1 1
15 33804 1 1 29 ARG HH21 H 20.552 -14.090 -8.208 1.00 . A A . 49 ARG HH21 1 1
15 33805 1 1 29 ARG HH22 H 20.097 -15.725 -7.838 1.00 . A A . 49 ARG HH22 1 1
15 33806 1 1 29 ARG N N 14.902 -10.347 -5.357 1.00 . A A . 49 ARG N 1 1
15 33807 1 1 29 ARG NE N 19.354 -13.002 -6.282 1.00 . A A . 49 ARG NE 1 1
15 33808 1 1 29 ARG NH1 N 18.766 -15.182 -5.776 1.00 . A A . 49 ARG NH1 1 1
15 33809 1 1 29 ARG NH2 N 20.068 -14.742 -7.617 1.00 . A A . 49 ARG NH2 1 1
15 33810 1 1 29 ARG O O 14.825 -8.845 -7.598 1.00 . A A . 49 ARG O 1 1
15 33811 1 1 30 THR C C 16.177 -8.954 -10.326 1.00 . A A . 50 THR C 1 1
15 33812 1 1 30 THR CA C 16.986 -8.242 -9.235 1.00 . A A . 50 THR CA 1 1
15 33813 1 1 30 THR CB C 18.423 -7.969 -9.708 1.00 . A A . 50 THR CB 1 1
15 33814 1 1 30 THR CG2 C 19.087 -6.970 -8.778 1.00 . A A . 50 THR CG2 1 1
15 33815 1 1 30 THR H H 17.886 -9.377 -7.728 1.00 . A A . 50 THR H 1 1
15 33816 1 1 30 THR HA H 16.517 -7.296 -9.007 1.00 . A A . 50 THR HA 1 1
15 33817 1 1 30 THR HB H 18.394 -7.561 -10.701 1.00 . A A . 50 THR HB 1 1
15 33818 1 1 30 THR HG1 H 19.267 -9.512 -10.616 1.00 . A A . 50 THR HG1 1 1
15 33819 1 1 30 THR HG21 H 18.826 -7.212 -7.752 1.00 . A A . 50 THR HG21 1 1
15 33820 1 1 30 THR HG22 H 20.159 -7.020 -8.898 1.00 . A A . 50 THR HG22 1 1
15 33821 1 1 30 THR HG23 H 18.743 -5.974 -9.013 1.00 . A A . 50 THR HG23 1 1
15 33822 1 1 30 THR N N 17.023 -9.027 -8.025 1.00 . A A . 50 THR N 1 1
15 33823 1 1 30 THR O O 16.465 -10.098 -10.685 1.00 . A A . 50 THR O 1 1
15 33824 1 1 30 THR OG1 O 19.182 -9.189 -9.707 1.00 . A A . 50 THR OG1 1 1
15 33825 1 1 31 GLY C C 12.907 -9.234 -11.151 1.00 . A A . 51 GLY C 1 1
15 33826 1 1 31 GLY CA C 14.245 -8.890 -11.777 1.00 . A A . 51 GLY CA 1 1
15 33827 1 1 31 GLY H H 15.001 -7.349 -10.538 1.00 . A A . 51 GLY H 1 1
15 33828 1 1 31 GLY HA2 H 14.694 -9.795 -12.158 1.00 . A A . 51 GLY HA2 1 1
15 33829 1 1 31 GLY HA3 H 14.084 -8.204 -12.597 1.00 . A A . 51 GLY HA3 1 1
15 33830 1 1 31 GLY N N 15.147 -8.280 -10.820 1.00 . A A . 51 GLY N 1 1
15 33831 1 1 31 GLY O O 11.955 -9.584 -11.849 1.00 . A A . 51 GLY O 1 1
15 33832 1 1 32 ASP C C 10.768 -8.135 -8.973 1.00 . A A . 52 ASP C 1 1
15 33833 1 1 32 ASP CA C 11.604 -9.401 -9.098 1.00 . A A . 52 ASP CA 1 1
15 33834 1 1 32 ASP CB C 11.905 -9.939 -7.695 1.00 . A A . 52 ASP CB 1 1
15 33835 1 1 32 ASP CG C 11.963 -11.450 -7.631 1.00 . A A . 52 ASP CG 1 1
15 33836 1 1 32 ASP H H 13.639 -8.865 -9.326 1.00 . A A . 52 ASP H 1 1
15 33837 1 1 32 ASP HA H 11.043 -10.142 -9.649 1.00 . A A . 52 ASP HA 1 1
15 33838 1 1 32 ASP HB2 H 12.856 -9.551 -7.365 1.00 . A A . 52 ASP HB2 1 1
15 33839 1 1 32 ASP HB3 H 11.133 -9.601 -7.018 1.00 . A A . 52 ASP HB3 1 1
15 33840 1 1 32 ASP N N 12.836 -9.130 -9.828 1.00 . A A . 52 ASP N 1 1
15 33841 1 1 32 ASP O O 11.300 -7.024 -8.988 1.00 . A A . 52 ASP O 1 1
15 33842 1 1 32 ASP OD1 O 11.231 -12.116 -8.395 1.00 . A A . 52 ASP OD1 1 1
15 33843 1 1 32 ASP OD2 O 12.737 -11.980 -6.805 1.00 . A A . 52 ASP OD2 1 1
15 33844 1 1 33 THR C C 8.369 -7.021 -7.109 1.00 . A A . 53 THR C 1 1
15 33845 1 1 33 THR CA C 8.556 -7.202 -8.614 1.00 . A A . 53 THR CA 1 1
15 33846 1 1 33 THR CB C 7.196 -7.434 -9.302 1.00 . A A . 53 THR CB 1 1
15 33847 1 1 33 THR CG2 C 6.563 -6.116 -9.702 1.00 . A A . 53 THR CG2 1 1
15 33848 1 1 33 THR H H 9.094 -9.218 -8.940 1.00 . A A . 53 THR H 1 1
15 33849 1 1 33 THR HA H 9.001 -6.306 -9.023 1.00 . A A . 53 THR HA 1 1
15 33850 1 1 33 THR HB H 6.536 -7.941 -8.611 1.00 . A A . 53 THR HB 1 1
15 33851 1 1 33 THR HG1 H 7.520 -9.169 -10.206 1.00 . A A . 53 THR HG1 1 1
15 33852 1 1 33 THR HG21 H 6.912 -5.332 -9.043 1.00 . A A . 53 THR HG21 1 1
15 33853 1 1 33 THR HG22 H 6.838 -5.879 -10.718 1.00 . A A . 53 THR HG22 1 1
15 33854 1 1 33 THR HG23 H 5.487 -6.195 -9.629 1.00 . A A . 53 THR HG23 1 1
15 33855 1 1 33 THR N N 9.461 -8.310 -8.860 1.00 . A A . 53 THR N 1 1
15 33856 1 1 33 THR O O 8.046 -7.976 -6.398 1.00 . A A . 53 THR O 1 1
15 33857 1 1 33 THR OG1 O 7.372 -8.249 -10.474 1.00 . A A . 53 THR OG1 1 1
15 33858 1 1 34 VAL C C 7.567 -4.620 -4.696 1.00 . A A . 54 VAL C 1 1
15 33859 1 1 34 VAL CA C 8.651 -5.567 -5.188 1.00 . A A . 54 VAL CA 1 1
15 33860 1 1 34 VAL CB C 10.028 -5.012 -4.756 1.00 . A A . 54 VAL CB 1 1
15 33861 1 1 34 VAL CG1 C 11.083 -6.101 -4.803 1.00 . A A . 54 VAL CG1 1 1
15 33862 1 1 34 VAL CG2 C 10.448 -3.829 -5.615 1.00 . A A . 54 VAL CG2 1 1
15 33863 1 1 34 VAL H H 8.665 -5.043 -7.247 1.00 . A A . 54 VAL H 1 1
15 33864 1 1 34 VAL HA H 8.514 -6.522 -4.699 1.00 . A A . 54 VAL HA 1 1
15 33865 1 1 34 VAL HB H 9.946 -4.670 -3.734 1.00 . A A . 54 VAL HB 1 1
15 33866 1 1 34 VAL HG11 H 10.642 -7.042 -4.508 1.00 . A A . 54 VAL HG11 1 1
15 33867 1 1 34 VAL HG12 H 11.470 -6.181 -5.807 1.00 . A A . 54 VAL HG12 1 1
15 33868 1 1 34 VAL HG13 H 11.888 -5.852 -4.125 1.00 . A A . 54 VAL HG13 1 1
15 33869 1 1 34 VAL HG21 H 9.894 -3.843 -6.543 1.00 . A A . 54 VAL HG21 1 1
15 33870 1 1 34 VAL HG22 H 10.240 -2.908 -5.088 1.00 . A A . 54 VAL HG22 1 1
15 33871 1 1 34 VAL HG23 H 11.505 -3.893 -5.826 1.00 . A A . 54 VAL HG23 1 1
15 33872 1 1 34 VAL N N 8.577 -5.801 -6.626 1.00 . A A . 54 VAL N 1 1
15 33873 1 1 34 VAL O O 7.353 -3.542 -5.255 1.00 . A A . 54 VAL O 1 1
15 33874 1 1 35 ASN C C 6.567 -3.448 -1.829 1.00 . A A . 55 ASN C 1 1
15 33875 1 1 35 ASN CA C 5.904 -4.209 -2.972 1.00 . A A . 55 ASN CA 1 1
15 33876 1 1 35 ASN CB C 4.771 -5.077 -2.400 1.00 . A A . 55 ASN CB 1 1
15 33877 1 1 35 ASN CG C 4.097 -5.971 -3.428 1.00 . A A . 55 ASN CG 1 1
15 33878 1 1 35 ASN H H 7.077 -5.940 -3.288 1.00 . A A . 55 ASN H 1 1
15 33879 1 1 35 ASN HA H 5.499 -3.508 -3.688 1.00 . A A . 55 ASN HA 1 1
15 33880 1 1 35 ASN HB2 H 5.178 -5.706 -1.627 1.00 . A A . 55 ASN HB2 1 1
15 33881 1 1 35 ASN HB3 H 4.023 -4.429 -1.969 1.00 . A A . 55 ASN HB3 1 1
15 33882 1 1 35 ASN HD21 H 5.488 -7.379 -3.167 1.00 . A A . 55 ASN HD21 1 1
15 33883 1 1 35 ASN HD22 H 4.228 -7.755 -4.299 1.00 . A A . 55 ASN HD22 1 1
15 33884 1 1 35 ASN N N 6.895 -5.035 -3.640 1.00 . A A . 55 ASN N 1 1
15 33885 1 1 35 ASN ND2 N 4.660 -7.149 -3.662 1.00 . A A . 55 ASN ND2 1 1
15 33886 1 1 35 ASN O O 7.731 -3.699 -1.502 1.00 . A A . 55 ASN O 1 1
15 33887 1 1 35 ASN OD1 O 3.066 -5.616 -3.992 1.00 . A A . 55 ASN OD1 1 1
15 33888 1 1 36 ASP C C 6.520 -2.879 1.108 1.00 . A A . 56 ASP C 1 1
15 33889 1 1 36 ASP CA C 6.293 -1.855 0.003 1.00 . A A . 56 ASP CA 1 1
15 33890 1 1 36 ASP CB C 5.271 -0.811 0.457 1.00 . A A . 56 ASP CB 1 1
15 33891 1 1 36 ASP CG C 5.910 0.415 1.083 1.00 . A A . 56 ASP CG 1 1
15 33892 1 1 36 ASP H H 4.930 -2.314 -1.565 1.00 . A A . 56 ASP H 1 1
15 33893 1 1 36 ASP HA H 7.233 -1.370 -0.222 1.00 . A A . 56 ASP HA 1 1
15 33894 1 1 36 ASP HB2 H 4.694 -0.491 -0.396 1.00 . A A . 56 ASP HB2 1 1
15 33895 1 1 36 ASP HB3 H 4.609 -1.258 1.185 1.00 . A A . 56 ASP HB3 1 1
15 33896 1 1 36 ASP N N 5.824 -2.538 -1.203 1.00 . A A . 56 ASP N 1 1
15 33897 1 1 36 ASP O O 7.411 -2.731 1.939 1.00 . A A . 56 ASP O 1 1
15 33898 1 1 36 ASP OD1 O 5.614 1.539 0.627 1.00 . A A . 56 ASP OD1 1 1
15 33899 1 1 36 ASP OD2 O 6.701 0.267 2.035 1.00 . A A . 56 ASP OD2 1 1
15 33900 1 1 37 GLU C C 7.202 -5.765 1.757 1.00 . A A . 57 GLU C 1 1
15 33901 1 1 37 GLU CA C 5.848 -5.081 1.957 1.00 . A A . 57 GLU CA 1 1
15 33902 1 1 37 GLU CB C 4.706 -6.065 1.685 1.00 . A A . 57 GLU CB 1 1
15 33903 1 1 37 GLU CD C 3.764 -8.361 2.087 1.00 . A A . 57 GLU CD 1 1
15 33904 1 1 37 GLU CG C 4.691 -7.279 2.596 1.00 . A A . 57 GLU CG 1 1
15 33905 1 1 37 GLU H H 4.975 -3.930 0.420 1.00 . A A . 57 GLU H 1 1
15 33906 1 1 37 GLU HA H 5.778 -4.730 2.974 1.00 . A A . 57 GLU HA 1 1
15 33907 1 1 37 GLU HB2 H 3.769 -5.546 1.807 1.00 . A A . 57 GLU HB2 1 1
15 33908 1 1 37 GLU HB3 H 4.783 -6.412 0.665 1.00 . A A . 57 GLU HB3 1 1
15 33909 1 1 37 GLU HG2 H 5.693 -7.680 2.662 1.00 . A A . 57 GLU HG2 1 1
15 33910 1 1 37 GLU HG3 H 4.360 -6.973 3.577 1.00 . A A . 57 GLU HG3 1 1
15 33911 1 1 37 GLU N N 5.709 -3.934 1.069 1.00 . A A . 57 GLU N 1 1
15 33912 1 1 37 GLU O O 7.815 -6.228 2.713 1.00 . A A . 57 GLU O 1 1
15 33913 1 1 37 GLU OE1 O 2.613 -8.431 2.563 1.00 . A A . 57 GLU OE1 1 1
15 33914 1 1 37 GLU OE2 O 4.175 -9.138 1.199 1.00 . A A . 57 GLU OE2 1 1
15 33915 1 1 38 ASP C C 10.102 -5.506 0.583 1.00 . A A . 58 ASP C 1 1
15 33916 1 1 38 ASP CA C 8.959 -6.415 0.177 1.00 . A A . 58 ASP CA 1 1
15 33917 1 1 38 ASP CB C 9.057 -6.728 -1.316 1.00 . A A . 58 ASP CB 1 1
15 33918 1 1 38 ASP CG C 8.167 -7.877 -1.736 1.00 . A A . 58 ASP CG 1 1
15 33919 1 1 38 ASP H H 7.123 -5.427 -0.212 1.00 . A A . 58 ASP H 1 1
15 33920 1 1 38 ASP HA H 9.056 -7.333 0.740 1.00 . A A . 58 ASP HA 1 1
15 33921 1 1 38 ASP HB2 H 8.770 -5.853 -1.879 1.00 . A A . 58 ASP HB2 1 1
15 33922 1 1 38 ASP HB3 H 10.079 -6.984 -1.555 1.00 . A A . 58 ASP HB3 1 1
15 33923 1 1 38 ASP N N 7.664 -5.814 0.509 1.00 . A A . 58 ASP N 1 1
15 33924 1 1 38 ASP O O 11.193 -5.986 0.874 1.00 . A A . 58 ASP O 1 1
15 33925 1 1 38 ASP OD1 O 8.398 -9.015 -1.283 1.00 . A A . 58 ASP OD1 1 1
15 33926 1 1 38 ASP OD2 O 7.230 -7.643 -2.527 1.00 . A A . 58 ASP OD2 1 1
15 33927 1 1 39 ILE C C 11.022 -3.473 2.619 1.00 . A A . 59 ILE C 1 1
15 33928 1 1 39 ILE CA C 10.834 -3.247 1.108 1.00 . A A . 59 ILE CA 1 1
15 33929 1 1 39 ILE CB C 10.412 -1.780 0.792 1.00 . A A . 59 ILE CB 1 1
15 33930 1 1 39 ILE CD1 C 10.112 -1.692 -1.741 1.00 . A A . 59 ILE CD1 1 1
15 33931 1 1 39 ILE CG1 C 10.993 -1.357 -0.560 1.00 . A A . 59 ILE CG1 1 1
15 33932 1 1 39 ILE CG2 C 10.862 -0.800 1.874 1.00 . A A . 59 ILE CG2 1 1
15 33933 1 1 39 ILE H H 9.015 -3.869 0.197 1.00 . A A . 59 ILE H 1 1
15 33934 1 1 39 ILE HA H 11.776 -3.441 0.614 1.00 . A A . 59 ILE HA 1 1
15 33935 1 1 39 ILE HB H 9.336 -1.746 0.733 1.00 . A A . 59 ILE HB 1 1
15 33936 1 1 39 ILE HD11 H 9.258 -2.265 -1.402 1.00 . A A . 59 ILE HD11 1 1
15 33937 1 1 39 ILE HD12 H 9.772 -0.780 -2.207 1.00 . A A . 59 ILE HD12 1 1
15 33938 1 1 39 ILE HD13 H 10.675 -2.275 -2.454 1.00 . A A . 59 ILE HD13 1 1
15 33939 1 1 39 ILE HG12 H 11.146 -0.288 -0.557 1.00 . A A . 59 ILE HG12 1 1
15 33940 1 1 39 ILE HG13 H 11.944 -1.850 -0.704 1.00 . A A . 59 ILE HG13 1 1
15 33941 1 1 39 ILE HG21 H 11.686 -1.227 2.425 1.00 . A A . 59 ILE HG21 1 1
15 33942 1 1 39 ILE HG22 H 11.176 0.125 1.414 1.00 . A A . 59 ILE HG22 1 1
15 33943 1 1 39 ILE HG23 H 10.041 -0.607 2.550 1.00 . A A . 59 ILE HG23 1 1
15 33944 1 1 39 ILE N N 9.861 -4.201 0.582 1.00 . A A . 59 ILE N 1 1
15 33945 1 1 39 ILE O O 12.153 -3.545 3.116 1.00 . A A . 59 ILE O 1 1
15 33946 1 1 40 SER C C 10.559 -5.361 4.980 1.00 . A A . 60 SER C 1 1
15 33947 1 1 40 SER CA C 9.971 -3.961 4.760 1.00 . A A . 60 SER CA 1 1
15 33948 1 1 40 SER CB C 8.574 -3.872 5.382 1.00 . A A . 60 SER CB 1 1
15 33949 1 1 40 SER H H 9.036 -3.520 2.903 1.00 . A A . 60 SER H 1 1
15 33950 1 1 40 SER HA H 10.613 -3.236 5.239 1.00 . A A . 60 SER HA 1 1
15 33951 1 1 40 SER HB2 H 8.072 -4.820 5.270 1.00 . A A . 60 SER HB2 1 1
15 33952 1 1 40 SER HB3 H 8.666 -3.637 6.432 1.00 . A A . 60 SER HB3 1 1
15 33953 1 1 40 SER HG H 8.336 -2.075 4.617 1.00 . A A . 60 SER HG 1 1
15 33954 1 1 40 SER N N 9.914 -3.637 3.337 1.00 . A A . 60 SER N 1 1
15 33955 1 1 40 SER O O 11.241 -5.611 5.973 1.00 . A A . 60 SER O 1 1
15 33956 1 1 40 SER OG O 7.796 -2.866 4.754 1.00 . A A . 60 SER OG 1 1
15 33957 1 1 41 ASN C C 12.298 -7.695 3.905 1.00 . A A . 61 ASN C 1 1
15 33958 1 1 41 ASN CA C 10.788 -7.635 4.088 1.00 . A A . 61 ASN CA 1 1
15 33959 1 1 41 ASN CB C 10.112 -8.498 3.019 1.00 . A A . 61 ASN CB 1 1
15 33960 1 1 41 ASN CG C 9.092 -9.453 3.602 1.00 . A A . 61 ASN CG 1 1
15 33961 1 1 41 ASN H H 9.759 -5.982 3.257 1.00 . A A . 61 ASN H 1 1
15 33962 1 1 41 ASN HA H 10.541 -8.029 5.063 1.00 . A A . 61 ASN HA 1 1
15 33963 1 1 41 ASN HB2 H 9.609 -7.854 2.313 1.00 . A A . 61 ASN HB2 1 1
15 33964 1 1 41 ASN HB3 H 10.866 -9.074 2.503 1.00 . A A . 61 ASN HB3 1 1
15 33965 1 1 41 ASN HD21 H 7.636 -8.152 3.239 1.00 . A A . 61 ASN HD21 1 1
15 33966 1 1 41 ASN HD22 H 7.150 -9.633 3.994 1.00 . A A . 61 ASN HD22 1 1
15 33967 1 1 41 ASN N N 10.302 -6.257 4.026 1.00 . A A . 61 ASN N 1 1
15 33968 1 1 41 ASN ND2 N 7.834 -9.042 3.610 1.00 . A A . 61 ASN ND2 1 1
15 33969 1 1 41 ASN O O 12.978 -8.436 4.609 1.00 . A A . 61 ASN O 1 1
15 33970 1 1 41 ASN OD1 O 9.430 -10.552 4.039 1.00 . A A . 61 ASN OD1 1 1
15 33971 1 1 42 THR C C 14.960 -6.236 3.954 1.00 . A A . 62 THR C 1 1
15 33972 1 1 42 THR CA C 14.263 -6.845 2.733 1.00 . A A . 62 THR CA 1 1
15 33973 1 1 42 THR CB C 14.632 -6.034 1.471 1.00 . A A . 62 THR CB 1 1
15 33974 1 1 42 THR CG2 C 14.608 -6.919 0.237 1.00 . A A . 62 THR CG2 1 1
15 33975 1 1 42 THR H H 12.203 -6.437 2.340 1.00 . A A . 62 THR H 1 1
15 33976 1 1 42 THR HA H 14.631 -7.853 2.600 1.00 . A A . 62 THR HA 1 1
15 33977 1 1 42 THR HB H 15.631 -5.641 1.591 1.00 . A A . 62 THR HB 1 1
15 33978 1 1 42 THR HG1 H 12.926 -5.264 0.848 1.00 . A A . 62 THR HG1 1 1
15 33979 1 1 42 THR HG21 H 13.724 -7.540 0.258 1.00 . A A . 62 THR HG21 1 1
15 33980 1 1 42 THR HG22 H 14.593 -6.304 -0.649 1.00 . A A . 62 THR HG22 1 1
15 33981 1 1 42 THR HG23 H 15.488 -7.546 0.226 1.00 . A A . 62 THR HG23 1 1
15 33982 1 1 42 THR N N 12.814 -6.932 2.943 1.00 . A A . 62 THR N 1 1
15 33983 1 1 42 THR O O 16.010 -6.736 4.385 1.00 . A A . 62 THR O 1 1
15 33984 1 1 42 THR OG1 O 13.724 -4.949 1.288 1.00 . A A . 62 THR OG1 1 1
15 33985 1 1 43 ILE C C 14.950 -5.624 6.866 1.00 . A A . 63 ILE C 1 1
15 33986 1 1 43 ILE CA C 14.851 -4.563 5.761 1.00 . A A . 63 ILE CA 1 1
15 33987 1 1 43 ILE CB C 13.931 -3.399 6.240 1.00 . A A . 63 ILE CB 1 1
15 33988 1 1 43 ILE CD1 C 13.007 -1.161 5.442 1.00 . A A . 63 ILE CD1 1 1
15 33989 1 1 43 ILE CG1 C 14.144 -2.160 5.372 1.00 . A A . 63 ILE CG1 1 1
15 33990 1 1 43 ILE CG2 C 14.182 -3.048 7.706 1.00 . A A . 63 ILE CG2 1 1
15 33991 1 1 43 ILE H H 13.580 -4.763 4.059 1.00 . A A . 63 ILE H 1 1
15 33992 1 1 43 ILE HA H 15.837 -4.160 5.572 1.00 . A A . 63 ILE HA 1 1
15 33993 1 1 43 ILE HB H 12.905 -3.720 6.146 1.00 . A A . 63 ILE HB 1 1
15 33994 1 1 43 ILE HD11 H 12.257 -1.519 6.132 1.00 . A A . 63 ILE HD11 1 1
15 33995 1 1 43 ILE HD12 H 13.384 -0.208 5.782 1.00 . A A . 63 ILE HD12 1 1
15 33996 1 1 43 ILE HD13 H 12.569 -1.047 4.461 1.00 . A A . 63 ILE HD13 1 1
15 33997 1 1 43 ILE HG12 H 15.045 -1.657 5.691 1.00 . A A . 63 ILE HG12 1 1
15 33998 1 1 43 ILE HG13 H 14.254 -2.468 4.342 1.00 . A A . 63 ILE HG13 1 1
15 33999 1 1 43 ILE HG21 H 15.226 -3.194 7.938 1.00 . A A . 63 ILE HG21 1 1
15 34000 1 1 43 ILE HG22 H 13.916 -2.014 7.879 1.00 . A A . 63 ILE HG22 1 1
15 34001 1 1 43 ILE HG23 H 13.581 -3.685 8.336 1.00 . A A . 63 ILE HG23 1 1
15 34002 1 1 43 ILE N N 14.362 -5.166 4.512 1.00 . A A . 63 ILE N 1 1
15 34003 1 1 43 ILE O O 15.987 -5.763 7.511 1.00 . A A . 63 ILE O 1 1
15 34004 1 1 44 ARG C C 14.816 -8.516 7.876 1.00 . A A . 64 ARG C 1 1
15 34005 1 1 44 ARG CA C 13.776 -7.423 8.062 1.00 . A A . 64 ARG CA 1 1
15 34006 1 1 44 ARG CB C 12.397 -8.065 8.015 1.00 . A A . 64 ARG CB 1 1
15 34007 1 1 44 ARG CD C 11.711 -8.008 10.418 1.00 . A A . 64 ARG CD 1 1
15 34008 1 1 44 ARG CG C 11.432 -7.490 9.017 1.00 . A A . 64 ARG CG 1 1
15 34009 1 1 44 ARG CZ C 10.229 -9.734 11.385 1.00 . A A . 64 ARG CZ 1 1
15 34010 1 1 44 ARG H H 13.094 -6.231 6.449 1.00 . A A . 64 ARG H 1 1
15 34011 1 1 44 ARG HA H 13.914 -6.962 9.025 1.00 . A A . 64 ARG HA 1 1
15 34012 1 1 44 ARG HB2 H 11.981 -7.926 7.027 1.00 . A A . 64 ARG HB2 1 1
15 34013 1 1 44 ARG HB3 H 12.497 -9.123 8.209 1.00 . A A . 64 ARG HB3 1 1
15 34014 1 1 44 ARG HD2 H 12.401 -8.837 10.350 1.00 . A A . 64 ARG HD2 1 1
15 34015 1 1 44 ARG HD3 H 12.159 -7.216 10.999 1.00 . A A . 64 ARG HD3 1 1
15 34016 1 1 44 ARG HE H 9.840 -7.765 11.340 1.00 . A A . 64 ARG HE 1 1
15 34017 1 1 44 ARG HG2 H 11.523 -6.415 9.013 1.00 . A A . 64 ARG HG2 1 1
15 34018 1 1 44 ARG HG3 H 10.438 -7.774 8.726 1.00 . A A . 64 ARG HG3 1 1
15 34019 1 1 44 ARG HH11 H 11.917 -10.480 10.532 1.00 . A A . 64 ARG HH11 1 1
15 34020 1 1 44 ARG HH12 H 10.865 -11.655 11.254 1.00 . A A . 64 ARG HH12 1 1
15 34021 1 1 44 ARG HH21 H 8.466 -9.314 12.292 1.00 . A A . 64 ARG HH21 1 1
15 34022 1 1 44 ARG HH22 H 8.903 -11.000 12.251 1.00 . A A . 64 ARG HH22 1 1
15 34023 1 1 44 ARG N N 13.869 -6.383 7.035 1.00 . A A . 64 ARG N 1 1
15 34024 1 1 44 ARG NE N 10.497 -8.460 11.090 1.00 . A A . 64 ARG NE 1 1
15 34025 1 1 44 ARG NH1 N 11.070 -10.700 11.030 1.00 . A A . 64 ARG NH1 1 1
15 34026 1 1 44 ARG NH2 N 9.113 -10.042 12.027 1.00 . A A . 64 ARG NH2 1 1
15 34027 1 1 44 ARG O O 15.464 -8.942 8.829 1.00 . A A . 64 ARG O 1 1
15 34028 1 1 45 ALA C C 17.286 -9.713 6.605 1.00 . A A . 65 ALA C 1 1
15 34029 1 1 45 ALA CA C 15.840 -10.069 6.297 1.00 . A A . 65 ALA CA 1 1
15 34030 1 1 45 ALA CB C 15.695 -10.438 4.832 1.00 . A A . 65 ALA CB 1 1
15 34031 1 1 45 ALA H H 14.379 -8.572 5.947 1.00 . A A . 65 ALA H 1 1
15 34032 1 1 45 ALA HA H 15.561 -10.930 6.885 1.00 . A A . 65 ALA HA 1 1
15 34033 1 1 45 ALA HB1 H 14.753 -10.943 4.679 1.00 . A A . 65 ALA HB1 1 1
15 34034 1 1 45 ALA HB2 H 15.724 -9.542 4.230 1.00 . A A . 65 ALA HB2 1 1
15 34035 1 1 45 ALA HB3 H 16.508 -11.096 4.542 1.00 . A A . 65 ALA HB3 1 1
15 34036 1 1 45 ALA N N 14.935 -8.977 6.645 1.00 . A A . 65 ALA N 1 1
15 34037 1 1 45 ALA O O 17.995 -10.487 7.240 1.00 . A A . 65 ALA O 1 1
15 34038 1 1 46 LEU C C 19.245 -7.720 7.913 1.00 . A A . 66 LEU C 1 1
15 34039 1 1 46 LEU CA C 19.057 -8.056 6.435 1.00 . A A . 66 LEU CA 1 1
15 34040 1 1 46 LEU CB C 19.379 -6.845 5.567 1.00 . A A . 66 LEU CB 1 1
15 34041 1 1 46 LEU CD1 C 19.907 -5.868 3.333 1.00 . A A . 66 LEU CD1 1 1
15 34042 1 1 46 LEU CD2 C 20.749 -8.141 3.905 1.00 . A A . 66 LEU CD2 1 1
15 34043 1 1 46 LEU CG C 19.612 -7.148 4.085 1.00 . A A . 66 LEU CG 1 1
15 34044 1 1 46 LEU H H 17.100 -7.969 5.649 1.00 . A A . 66 LEU H 1 1
15 34045 1 1 46 LEU HA H 19.737 -8.854 6.177 1.00 . A A . 66 LEU HA 1 1
15 34046 1 1 46 LEU HB2 H 18.559 -6.145 5.644 1.00 . A A . 66 LEU HB2 1 1
15 34047 1 1 46 LEU HB3 H 20.268 -6.376 5.959 1.00 . A A . 66 LEU HB3 1 1
15 34048 1 1 46 LEU HD11 H 19.471 -5.032 3.862 1.00 . A A . 66 LEU HD11 1 1
15 34049 1 1 46 LEU HD12 H 20.977 -5.730 3.263 1.00 . A A . 66 LEU HD12 1 1
15 34050 1 1 46 LEU HD13 H 19.484 -5.926 2.340 1.00 . A A . 66 LEU HD13 1 1
15 34051 1 1 46 LEU HD21 H 20.999 -8.579 4.860 1.00 . A A . 66 LEU HD21 1 1
15 34052 1 1 46 LEU HD22 H 20.442 -8.919 3.221 1.00 . A A . 66 LEU HD22 1 1
15 34053 1 1 46 LEU HD23 H 21.612 -7.631 3.504 1.00 . A A . 66 LEU HD23 1 1
15 34054 1 1 46 LEU HG H 18.715 -7.582 3.668 1.00 . A A . 66 LEU HG 1 1
15 34055 1 1 46 LEU N N 17.709 -8.532 6.171 1.00 . A A . 66 LEU N 1 1
15 34056 1 1 46 LEU O O 20.351 -7.829 8.440 1.00 . A A . 66 LEU O 1 1
15 34057 1 1 47 PHE C C 18.442 -8.346 10.792 1.00 . A A . 67 PHE C 1 1
15 34058 1 1 47 PHE CA C 18.209 -7.047 10.020 1.00 . A A . 67 PHE CA 1 1
15 34059 1 1 47 PHE CB C 16.906 -6.396 10.490 1.00 . A A . 67 PHE CB 1 1
15 34060 1 1 47 PHE CD1 C 16.437 -3.933 10.471 1.00 . A A . 67 PHE CD1 1 1
15 34061 1 1 47 PHE CD2 C 17.889 -4.794 12.158 1.00 . A A . 67 PHE CD2 1 1
15 34062 1 1 47 PHE CE1 C 16.588 -2.661 10.987 1.00 . A A . 67 PHE CE1 1 1
15 34063 1 1 47 PHE CE2 C 18.045 -3.524 12.675 1.00 . A A . 67 PHE CE2 1 1
15 34064 1 1 47 PHE CG C 17.083 -5.014 11.050 1.00 . A A . 67 PHE CG 1 1
15 34065 1 1 47 PHE CZ C 17.393 -2.456 12.089 1.00 . A A . 67 PHE CZ 1 1
15 34066 1 1 47 PHE H H 17.314 -7.185 8.088 1.00 . A A . 67 PHE H 1 1
15 34067 1 1 47 PHE HA H 19.031 -6.371 10.208 1.00 . A A . 67 PHE HA 1 1
15 34068 1 1 47 PHE HB2 H 16.225 -6.329 9.654 1.00 . A A . 67 PHE HB2 1 1
15 34069 1 1 47 PHE HB3 H 16.463 -7.011 11.260 1.00 . A A . 67 PHE HB3 1 1
15 34070 1 1 47 PHE HD1 H 15.807 -4.092 9.607 1.00 . A A . 67 PHE HD1 1 1
15 34071 1 1 47 PHE HD2 H 18.398 -5.629 12.616 1.00 . A A . 67 PHE HD2 1 1
15 34072 1 1 47 PHE HE1 H 16.080 -1.828 10.525 1.00 . A A . 67 PHE HE1 1 1
15 34073 1 1 47 PHE HE2 H 18.675 -3.365 13.537 1.00 . A A . 67 PHE HE2 1 1
15 34074 1 1 47 PHE HZ H 17.513 -1.461 12.495 1.00 . A A . 67 PHE HZ 1 1
15 34075 1 1 47 PHE N N 18.165 -7.313 8.579 1.00 . A A . 67 PHE N 1 1
15 34076 1 1 47 PHE O O 19.124 -8.365 11.815 1.00 . A A . 67 PHE O 1 1
15 34077 1 1 48 ALA C C 19.392 -11.354 10.715 1.00 . A A . 68 ALA C 1 1
15 34078 1 1 48 ALA CA C 17.993 -10.755 10.871 1.00 . A A . 68 ALA CA 1 1
15 34079 1 1 48 ALA CB C 16.952 -11.691 10.279 1.00 . A A . 68 ALA CB 1 1
15 34080 1 1 48 ALA H H 17.358 -9.334 9.438 1.00 . A A . 68 ALA H 1 1
15 34081 1 1 48 ALA HA H 17.779 -10.651 11.925 1.00 . A A . 68 ALA HA 1 1
15 34082 1 1 48 ALA HB1 H 16.729 -11.387 9.266 1.00 . A A . 68 ALA HB1 1 1
15 34083 1 1 48 ALA HB2 H 17.338 -12.700 10.276 1.00 . A A . 68 ALA HB2 1 1
15 34084 1 1 48 ALA HB3 H 16.051 -11.651 10.874 1.00 . A A . 68 ALA HB3 1 1
15 34085 1 1 48 ALA N N 17.883 -9.431 10.264 1.00 . A A . 68 ALA N 1 1
15 34086 1 1 48 ALA O O 19.726 -12.336 11.380 1.00 . A A . 68 ALA O 1 1
15 34087 1 1 49 THR C C 22.493 -10.948 10.742 1.00 . A A . 69 THR C 1 1
15 34088 1 1 49 THR CA C 21.549 -11.308 9.599 1.00 . A A . 69 THR CA 1 1
15 34089 1 1 49 THR CB C 22.152 -10.794 8.263 1.00 . A A . 69 THR CB 1 1
15 34090 1 1 49 THR CG2 C 21.154 -10.910 7.116 1.00 . A A . 69 THR CG2 1 1
15 34091 1 1 49 THR H H 19.930 -9.954 9.382 1.00 . A A . 69 THR H 1 1
15 34092 1 1 49 THR HA H 21.462 -12.384 9.542 1.00 . A A . 69 THR HA 1 1
15 34093 1 1 49 THR HB H 23.017 -11.398 8.025 1.00 . A A . 69 THR HB 1 1
15 34094 1 1 49 THR HG1 H 21.796 -8.845 8.321 1.00 . A A . 69 THR HG1 1 1
15 34095 1 1 49 THR HG21 H 20.602 -11.833 7.210 1.00 . A A . 69 THR HG21 1 1
15 34096 1 1 49 THR HG22 H 20.461 -10.073 7.147 1.00 . A A . 69 THR HG22 1 1
15 34097 1 1 49 THR HG23 H 21.684 -10.903 6.175 1.00 . A A . 69 THR HG23 1 1
15 34098 1 1 49 THR N N 20.219 -10.762 9.852 1.00 . A A . 69 THR N 1 1
15 34099 1 1 49 THR O O 23.463 -11.657 10.999 1.00 . A A . 69 THR O 1 1
15 34100 1 1 49 THR OG1 O 22.569 -9.424 8.392 1.00 . A A . 69 THR OG1 1 1
15 34101 1 1 50 GLY C C 24.319 -8.896 12.323 1.00 . A A . 70 GLY C 1 1
15 34102 1 1 50 GLY CA C 22.935 -9.457 12.619 1.00 . A A . 70 GLY CA 1 1
15 34103 1 1 50 GLY H H 21.430 -9.295 11.142 1.00 . A A . 70 GLY H 1 1
15 34104 1 1 50 GLY HA2 H 23.043 -10.322 13.256 1.00 . A A . 70 GLY HA2 1 1
15 34105 1 1 50 GLY HA3 H 22.370 -8.706 13.151 1.00 . A A . 70 GLY HA3 1 1
15 34106 1 1 50 GLY N N 22.186 -9.846 11.435 1.00 . A A . 70 GLY N 1 1
15 34107 1 1 50 GLY O O 25.003 -8.424 13.230 1.00 . A A . 70 GLY O 1 1
15 34108 1 1 51 ASN C C 26.107 -7.003 10.394 1.00 . A A . 71 ASN C 1 1
15 34109 1 1 51 ASN CA C 26.070 -8.504 10.698 1.00 . A A . 71 ASN CA 1 1
15 34110 1 1 51 ASN CB C 26.612 -9.364 9.538 1.00 . A A . 71 ASN CB 1 1
15 34111 1 1 51 ASN CG C 26.564 -8.691 8.182 1.00 . A A . 71 ASN CG 1 1
15 34112 1 1 51 ASN H H 24.125 -9.266 10.371 1.00 . A A . 71 ASN H 1 1
15 34113 1 1 51 ASN HA H 26.696 -8.676 11.562 1.00 . A A . 71 ASN HA 1 1
15 34114 1 1 51 ASN HB2 H 27.639 -9.622 9.744 1.00 . A A . 71 ASN HB2 1 1
15 34115 1 1 51 ASN HB3 H 26.032 -10.274 9.485 1.00 . A A . 71 ASN HB3 1 1
15 34116 1 1 51 ASN HD21 H 24.674 -9.261 7.936 1.00 . A A . 71 ASN HD21 1 1
15 34117 1 1 51 ASN HD22 H 25.362 -8.348 6.641 1.00 . A A . 71 ASN HD22 1 1
15 34118 1 1 51 ASN N N 24.731 -8.934 11.063 1.00 . A A . 71 ASN N 1 1
15 34119 1 1 51 ASN ND2 N 25.420 -8.774 7.519 1.00 . A A . 71 ASN ND2 1 1
15 34120 1 1 51 ASN O O 27.153 -6.380 10.510 1.00 . A A . 71 ASN O 1 1
15 34121 1 1 51 ASN OD1 O 27.559 -8.127 7.718 1.00 . A A . 71 ASN OD1 1 1
15 34122 1 1 52 PHE C C 24.070 -4.501 11.184 1.00 . A A . 72 PHE C 1 1
15 34123 1 1 52 PHE CA C 24.816 -4.968 9.943 1.00 . A A . 72 PHE CA 1 1
15 34124 1 1 52 PHE CB C 24.016 -4.515 8.712 1.00 . A A . 72 PHE CB 1 1
15 34125 1 1 52 PHE CD1 C 23.339 -5.574 6.552 1.00 . A A . 72 PHE CD1 1 1
15 34126 1 1 52 PHE CD2 C 25.667 -5.385 7.002 1.00 . A A . 72 PHE CD2 1 1
15 34127 1 1 52 PHE CE1 C 23.612 -6.163 5.336 1.00 . A A . 72 PHE CE1 1 1
15 34128 1 1 52 PHE CE2 C 25.949 -5.979 5.780 1.00 . A A . 72 PHE CE2 1 1
15 34129 1 1 52 PHE CG C 24.357 -5.178 7.400 1.00 . A A . 72 PHE CG 1 1
15 34130 1 1 52 PHE CZ C 24.918 -6.367 4.947 1.00 . A A . 72 PHE CZ 1 1
15 34131 1 1 52 PHE H H 24.190 -6.992 9.815 1.00 . A A . 72 PHE H 1 1
15 34132 1 1 52 PHE HA H 25.807 -4.512 9.928 1.00 . A A . 72 PHE HA 1 1
15 34133 1 1 52 PHE HB2 H 22.970 -4.700 8.901 1.00 . A A . 72 PHE HB2 1 1
15 34134 1 1 52 PHE HB3 H 24.159 -3.451 8.588 1.00 . A A . 72 PHE HB3 1 1
15 34135 1 1 52 PHE HD1 H 22.315 -5.402 6.849 1.00 . A A . 72 PHE HD1 1 1
15 34136 1 1 52 PHE HD2 H 26.473 -5.082 7.652 1.00 . A A . 72 PHE HD2 1 1
15 34137 1 1 52 PHE HE1 H 22.802 -6.469 4.689 1.00 . A A . 72 PHE HE1 1 1
15 34138 1 1 52 PHE HE2 H 26.974 -6.136 5.480 1.00 . A A . 72 PHE HE2 1 1
15 34139 1 1 52 PHE HZ H 25.133 -6.829 3.994 1.00 . A A . 72 PHE HZ 1 1
15 34140 1 1 52 PHE N N 24.961 -6.428 10.020 1.00 . A A . 72 PHE N 1 1
15 34141 1 1 52 PHE O O 23.336 -5.287 11.786 1.00 . A A . 72 PHE O 1 1
15 34142 1 1 53 GLU C C 22.153 -2.265 12.498 1.00 . A A . 73 GLU C 1 1
15 34143 1 1 53 GLU CA C 23.589 -2.744 12.776 1.00 . A A . 73 GLU CA 1 1
15 34144 1 1 53 GLU CB C 24.474 -1.662 13.439 1.00 . A A . 73 GLU CB 1 1
15 34145 1 1 53 GLU CD C 23.019 -0.392 15.088 1.00 . A A . 73 GLU CD 1 1
15 34146 1 1 53 GLU CG C 23.779 -0.353 13.777 1.00 . A A . 73 GLU CG 1 1
15 34147 1 1 53 GLU H H 24.776 -2.623 11.014 1.00 . A A . 73 GLU H 1 1
15 34148 1 1 53 GLU HA H 23.524 -3.587 13.453 1.00 . A A . 73 GLU HA 1 1
15 34149 1 1 53 GLU HB2 H 24.877 -2.065 14.354 1.00 . A A . 73 GLU HB2 1 1
15 34150 1 1 53 GLU HB3 H 25.297 -1.440 12.772 1.00 . A A . 73 GLU HB3 1 1
15 34151 1 1 53 GLU HG2 H 24.522 0.428 13.835 1.00 . A A . 73 GLU HG2 1 1
15 34152 1 1 53 GLU HG3 H 23.082 -0.121 12.984 1.00 . A A . 73 GLU HG3 1 1
15 34153 1 1 53 GLU N N 24.225 -3.234 11.559 1.00 . A A . 73 GLU N 1 1
15 34154 1 1 53 GLU O O 21.240 -2.553 13.272 1.00 . A A . 73 GLU O 1 1
15 34155 1 1 53 GLU OE1 O 21.961 0.268 15.172 1.00 . A A . 73 GLU OE1 1 1
15 34156 1 1 53 GLU OE2 O 23.466 -1.070 16.031 1.00 . A A . 73 GLU OE2 1 1
15 34157 1 1 54 ASP C C 20.423 -1.071 9.542 1.00 . A A . 74 ASP C 1 1
15 34158 1 1 54 ASP CA C 20.615 -1.051 11.049 1.00 . A A . 74 ASP CA 1 1
15 34159 1 1 54 ASP CB C 20.435 0.371 11.601 1.00 . A A . 74 ASP CB 1 1
15 34160 1 1 54 ASP CG C 19.241 1.101 11.016 1.00 . A A . 74 ASP CG 1 1
15 34161 1 1 54 ASP H H 22.694 -1.389 10.773 1.00 . A A . 74 ASP H 1 1
15 34162 1 1 54 ASP HA H 19.883 -1.702 11.503 1.00 . A A . 74 ASP HA 1 1
15 34163 1 1 54 ASP HB2 H 20.306 0.317 12.671 1.00 . A A . 74 ASP HB2 1 1
15 34164 1 1 54 ASP HB3 H 21.324 0.945 11.383 1.00 . A A . 74 ASP HB3 1 1
15 34165 1 1 54 ASP N N 21.944 -1.563 11.385 1.00 . A A . 74 ASP N 1 1
15 34166 1 1 54 ASP O O 21.341 -0.750 8.798 1.00 . A A . 74 ASP O 1 1
15 34167 1 1 54 ASP OD1 O 19.447 2.077 10.269 1.00 . A A . 74 ASP OD1 1 1
15 34168 1 1 54 ASP OD2 O 18.095 0.715 11.316 1.00 . A A . 74 ASP OD2 1 1
15 34169 1 1 55 VAL C C 17.906 -0.652 7.185 1.00 . A A . 75 VAL C 1 1
15 34170 1 1 55 VAL CA C 18.973 -1.625 7.672 1.00 . A A . 75 VAL CA 1 1
15 34171 1 1 55 VAL CB C 18.535 -3.070 7.345 1.00 . A A . 75 VAL CB 1 1
15 34172 1 1 55 VAL CG1 C 18.438 -3.283 5.840 1.00 . A A . 75 VAL CG1 1 1
15 34173 1 1 55 VAL CG2 C 19.499 -4.073 7.965 1.00 . A A . 75 VAL CG2 1 1
15 34174 1 1 55 VAL H H 18.514 -1.624 9.737 1.00 . A A . 75 VAL H 1 1
15 34175 1 1 55 VAL HA H 19.891 -1.424 7.141 1.00 . A A . 75 VAL HA 1 1
15 34176 1 1 55 VAL HB H 17.556 -3.236 7.771 1.00 . A A . 75 VAL HB 1 1
15 34177 1 1 55 VAL HG11 H 17.870 -2.476 5.398 1.00 . A A . 75 VAL HG11 1 1
15 34178 1 1 55 VAL HG12 H 19.431 -3.299 5.415 1.00 . A A . 75 VAL HG12 1 1
15 34179 1 1 55 VAL HG13 H 17.946 -4.223 5.640 1.00 . A A . 75 VAL HG13 1 1
15 34180 1 1 55 VAL HG21 H 20.264 -3.542 8.511 1.00 . A A . 75 VAL HG21 1 1
15 34181 1 1 55 VAL HG22 H 18.960 -4.723 8.639 1.00 . A A . 75 VAL HG22 1 1
15 34182 1 1 55 VAL HG23 H 19.958 -4.664 7.184 1.00 . A A . 75 VAL HG23 1 1
15 34183 1 1 55 VAL N N 19.236 -1.458 9.095 1.00 . A A . 75 VAL N 1 1
15 34184 1 1 55 VAL O O 16.776 -0.652 7.676 1.00 . A A . 75 VAL O 1 1
15 34185 1 1 56 ARG C C 17.245 0.783 4.101 1.00 . A A . 76 ARG C 1 1
15 34186 1 1 56 ARG CA C 17.346 1.094 5.593 1.00 . A A . 76 ARG CA 1 1
15 34187 1 1 56 ARG CB C 17.818 2.539 5.806 1.00 . A A . 76 ARG CB 1 1
15 34188 1 1 56 ARG CD C 17.283 4.978 5.609 1.00 . A A . 76 ARG CD 1 1
15 34189 1 1 56 ARG CG C 16.983 3.586 5.084 1.00 . A A . 76 ARG CG 1 1
15 34190 1 1 56 ARG CZ C 17.835 7.160 4.586 1.00 . A A . 76 ARG CZ 1 1
15 34191 1 1 56 ARG H H 19.213 0.172 5.921 1.00 . A A . 76 ARG H 1 1
15 34192 1 1 56 ARG HA H 16.377 0.963 6.053 1.00 . A A . 76 ARG HA 1 1
15 34193 1 1 56 ARG HB2 H 17.791 2.759 6.862 1.00 . A A . 76 ARG HB2 1 1
15 34194 1 1 56 ARG HB3 H 18.837 2.624 5.458 1.00 . A A . 76 ARG HB3 1 1
15 34195 1 1 56 ARG HD2 H 16.358 5.438 5.922 1.00 . A A . 76 ARG HD2 1 1
15 34196 1 1 56 ARG HD3 H 17.947 4.892 6.455 1.00 . A A . 76 ARG HD3 1 1
15 34197 1 1 56 ARG HE H 18.432 5.379 3.888 1.00 . A A . 76 ARG HE 1 1
15 34198 1 1 56 ARG HG2 H 17.210 3.551 4.029 1.00 . A A . 76 ARG HG2 1 1
15 34199 1 1 56 ARG HG3 H 15.939 3.369 5.239 1.00 . A A . 76 ARG HG3 1 1
15 34200 1 1 56 ARG HH11 H 16.656 7.287 6.234 1.00 . A A . 76 ARG HH11 1 1
15 34201 1 1 56 ARG HH12 H 17.089 8.805 5.508 1.00 . A A . 76 ARG HH12 1 1
15 34202 1 1 56 ARG HH21 H 18.978 7.370 2.927 1.00 . A A . 76 ARG HH21 1 1
15 34203 1 1 56 ARG HH22 H 18.390 8.851 3.618 1.00 . A A . 76 ARG HH22 1 1
15 34204 1 1 56 ARG N N 18.277 0.177 6.223 1.00 . A A . 76 ARG N 1 1
15 34205 1 1 56 ARG NE N 17.914 5.828 4.598 1.00 . A A . 76 ARG NE 1 1
15 34206 1 1 56 ARG NH1 N 17.137 7.801 5.515 1.00 . A A . 76 ARG NH1 1 1
15 34207 1 1 56 ARG NH2 N 18.452 7.849 3.636 1.00 . A A . 76 ARG NH2 1 1
15 34208 1 1 56 ARG O O 18.233 0.872 3.375 1.00 . A A . 76 ARG O 1 1
15 34209 1 1 57 VAL C C 15.037 1.308 1.610 1.00 . A A . 77 VAL C 1 1
15 34210 1 1 57 VAL CA C 15.837 0.166 2.230 1.00 . A A . 77 VAL CA 1 1
15 34211 1 1 57 VAL CB C 15.118 -1.190 1.989 1.00 . A A . 77 VAL CB 1 1
15 34212 1 1 57 VAL CG1 C 14.676 -1.342 0.537 1.00 . A A . 77 VAL CG1 1 1
15 34213 1 1 57 VAL CG2 C 16.023 -2.346 2.384 1.00 . A A . 77 VAL CG2 1 1
15 34214 1 1 57 VAL H H 15.310 0.320 4.274 1.00 . A A . 77 VAL H 1 1
15 34215 1 1 57 VAL HA H 16.805 0.124 1.753 1.00 . A A . 77 VAL HA 1 1
15 34216 1 1 57 VAL HB H 14.238 -1.223 2.614 1.00 . A A . 77 VAL HB 1 1
15 34217 1 1 57 VAL HG11 H 14.585 -0.366 0.084 1.00 . A A . 77 VAL HG11 1 1
15 34218 1 1 57 VAL HG12 H 15.408 -1.923 -0.004 1.00 . A A . 77 VAL HG12 1 1
15 34219 1 1 57 VAL HG13 H 13.721 -1.845 0.502 1.00 . A A . 77 VAL HG13 1 1
15 34220 1 1 57 VAL HG21 H 17.020 -2.166 2.009 1.00 . A A . 77 VAL HG21 1 1
15 34221 1 1 57 VAL HG22 H 16.052 -2.428 3.459 1.00 . A A . 77 VAL HG22 1 1
15 34222 1 1 57 VAL HG23 H 15.640 -3.264 1.962 1.00 . A A . 77 VAL HG23 1 1
15 34223 1 1 57 VAL N N 16.055 0.422 3.647 1.00 . A A . 77 VAL N 1 1
15 34224 1 1 57 VAL O O 13.969 1.677 2.104 1.00 . A A . 77 VAL O 1 1
15 34225 1 1 58 LEU C C 14.831 2.569 -1.633 1.00 . A A . 78 LEU C 1 1
15 34226 1 1 58 LEU CA C 14.936 2.953 -0.174 1.00 . A A . 78 LEU CA 1 1
15 34227 1 1 58 LEU CB C 15.747 4.244 -0.038 1.00 . A A . 78 LEU CB 1 1
15 34228 1 1 58 LEU CD1 C 16.348 6.302 1.243 1.00 . A A . 78 LEU CD1 1 1
15 34229 1 1 58 LEU CD2 C 13.955 5.596 1.078 1.00 . A A . 78 LEU CD2 1 1
15 34230 1 1 58 LEU CG C 15.397 5.120 1.164 1.00 . A A . 78 LEU CG 1 1
15 34231 1 1 58 LEU H H 16.429 1.522 0.197 1.00 . A A . 78 LEU H 1 1
15 34232 1 1 58 LEU HA H 13.948 3.098 0.233 1.00 . A A . 78 LEU HA 1 1
15 34233 1 1 58 LEU HB2 H 16.793 3.979 0.031 1.00 . A A . 78 LEU HB2 1 1
15 34234 1 1 58 LEU HB3 H 15.600 4.829 -0.933 1.00 . A A . 78 LEU HB3 1 1
15 34235 1 1 58 LEU HD11 H 16.860 6.416 0.298 1.00 . A A . 78 LEU HD11 1 1
15 34236 1 1 58 LEU HD12 H 15.790 7.200 1.460 1.00 . A A . 78 LEU HD12 1 1
15 34237 1 1 58 LEU HD13 H 17.073 6.132 2.026 1.00 . A A . 78 LEU HD13 1 1
15 34238 1 1 58 LEU HD21 H 13.323 4.775 0.770 1.00 . A A . 78 LEU HD21 1 1
15 34239 1 1 58 LEU HD22 H 13.635 5.954 2.045 1.00 . A A . 78 LEU HD22 1 1
15 34240 1 1 58 LEU HD23 H 13.882 6.396 0.355 1.00 . A A . 78 LEU HD23 1 1
15 34241 1 1 58 LEU HG H 15.507 4.540 2.070 1.00 . A A . 78 LEU HG 1 1
15 34242 1 1 58 LEU N N 15.574 1.869 0.541 1.00 . A A . 78 LEU N 1 1
15 34243 1 1 58 LEU O O 15.553 1.690 -2.096 1.00 . A A . 78 LEU O 1 1
15 34244 1 1 59 ARG C C 13.945 4.217 -4.579 1.00 . A A . 79 ARG C 1 1
15 34245 1 1 59 ARG CA C 13.835 2.930 -3.776 1.00 . A A . 79 ARG CA 1 1
15 34246 1 1 59 ARG CB C 12.543 2.185 -4.122 1.00 . A A . 79 ARG CB 1 1
15 34247 1 1 59 ARG CD C 10.530 1.774 -2.698 1.00 . A A . 79 ARG CD 1 1
15 34248 1 1 59 ARG CG C 11.291 2.789 -3.522 1.00 . A A . 79 ARG CG 1 1
15 34249 1 1 59 ARG CZ C 8.314 1.932 -1.624 1.00 . A A . 79 ARG CZ 1 1
15 34250 1 1 59 ARG H H 13.339 3.856 -1.941 1.00 . A A . 79 ARG H 1 1
15 34251 1 1 59 ARG HA H 14.674 2.298 -4.029 1.00 . A A . 79 ARG HA 1 1
15 34252 1 1 59 ARG HB2 H 12.426 2.175 -5.195 1.00 . A A . 79 ARG HB2 1 1
15 34253 1 1 59 ARG HB3 H 12.627 1.167 -3.771 1.00 . A A . 79 ARG HB3 1 1
15 34254 1 1 59 ARG HD2 H 10.714 0.790 -3.103 1.00 . A A . 79 ARG HD2 1 1
15 34255 1 1 59 ARG HD3 H 10.891 1.816 -1.679 1.00 . A A . 79 ARG HD3 1 1
15 34256 1 1 59 ARG HE H 8.680 2.264 -3.568 1.00 . A A . 79 ARG HE 1 1
15 34257 1 1 59 ARG HG2 H 11.574 3.612 -2.891 1.00 . A A . 79 ARG HG2 1 1
15 34258 1 1 59 ARG HG3 H 10.657 3.144 -4.322 1.00 . A A . 79 ARG HG3 1 1
15 34259 1 1 59 ARG HH11 H 9.835 1.523 -0.337 1.00 . A A . 79 ARG HH11 1 1
15 34260 1 1 59 ARG HH12 H 8.252 1.591 0.378 1.00 . A A . 79 ARG HH12 1 1
15 34261 1 1 59 ARG HH21 H 6.600 2.367 -2.620 1.00 . A A . 79 ARG HH21 1 1
15 34262 1 1 59 ARG HH22 H 6.417 2.056 -0.916 1.00 . A A . 79 ARG HH22 1 1
15 34263 1 1 59 ARG N N 13.934 3.199 -2.358 1.00 . A A . 79 ARG N 1 1
15 34264 1 1 59 ARG NE N 9.092 2.026 -2.703 1.00 . A A . 79 ARG NE 1 1
15 34265 1 1 59 ARG NH1 N 8.842 1.660 -0.433 1.00 . A A . 79 ARG NH1 1 1
15 34266 1 1 59 ARG NH2 N 7.009 2.139 -1.730 1.00 . A A . 79 ARG NH2 1 1
15 34267 1 1 59 ARG O O 13.271 5.209 -4.289 1.00 . A A . 79 ARG O 1 1
15 34268 1 1 60 ASP C C 14.541 4.941 -7.850 1.00 . A A . 80 ASP C 1 1
15 34269 1 1 60 ASP CA C 15.017 5.322 -6.457 1.00 . A A . 80 ASP CA 1 1
15 34270 1 1 60 ASP CB C 16.499 5.713 -6.488 1.00 . A A . 80 ASP CB 1 1
15 34271 1 1 60 ASP CG C 16.751 7.148 -6.065 1.00 . A A . 80 ASP CG 1 1
15 34272 1 1 60 ASP H H 15.336 3.371 -5.721 1.00 . A A . 80 ASP H 1 1
15 34273 1 1 60 ASP HA H 14.431 6.153 -6.094 1.00 . A A . 80 ASP HA 1 1
15 34274 1 1 60 ASP HB2 H 17.047 5.063 -5.823 1.00 . A A . 80 ASP HB2 1 1
15 34275 1 1 60 ASP HB3 H 16.873 5.585 -7.493 1.00 . A A . 80 ASP HB3 1 1
15 34276 1 1 60 ASP N N 14.817 4.191 -5.568 1.00 . A A . 80 ASP N 1 1
15 34277 1 1 60 ASP O O 15.271 4.306 -8.614 1.00 . A A . 80 ASP O 1 1
15 34278 1 1 60 ASP OD1 O 15.914 7.725 -5.341 1.00 . A A . 80 ASP OD1 1 1
15 34279 1 1 60 ASP OD2 O 17.800 7.705 -6.451 1.00 . A A . 80 ASP OD2 1 1
15 34280 1 1 61 GLY C C 12.438 3.398 -9.425 1.00 . A A . 81 GLY C 1 1
15 34281 1 1 61 GLY CA C 12.696 4.892 -9.412 1.00 . A A . 81 GLY CA 1 1
15 34282 1 1 61 GLY H H 12.808 5.896 -7.548 1.00 . A A . 81 GLY H 1 1
15 34283 1 1 61 GLY HA2 H 13.356 5.141 -10.230 1.00 . A A . 81 GLY HA2 1 1
15 34284 1 1 61 GLY HA3 H 11.759 5.414 -9.543 1.00 . A A . 81 GLY HA3 1 1
15 34285 1 1 61 GLY N N 13.309 5.318 -8.167 1.00 . A A . 81 GLY N 1 1
15 34286 1 1 61 GLY O O 11.590 2.899 -8.681 1.00 . A A . 81 GLY O 1 1
15 34287 1 1 62 ASP C C 14.356 0.580 -9.759 1.00 . A A . 82 ASP C 1 1
15 34288 1 1 62 ASP CA C 13.097 1.232 -10.323 1.00 . A A . 82 ASP CA 1 1
15 34289 1 1 62 ASP CB C 12.879 0.790 -11.774 1.00 . A A . 82 ASP CB 1 1
15 34290 1 1 62 ASP CG C 11.431 0.460 -12.079 1.00 . A A . 82 ASP CG 1 1
15 34291 1 1 62 ASP H H 13.853 3.149 -10.811 1.00 . A A . 82 ASP H 1 1
15 34292 1 1 62 ASP HA H 12.249 0.923 -9.728 1.00 . A A . 82 ASP HA 1 1
15 34293 1 1 62 ASP HB2 H 13.192 1.585 -12.436 1.00 . A A . 82 ASP HB2 1 1
15 34294 1 1 62 ASP HB3 H 13.479 -0.088 -11.967 1.00 . A A . 82 ASP HB3 1 1
15 34295 1 1 62 ASP N N 13.198 2.684 -10.243 1.00 . A A . 82 ASP N 1 1
15 34296 1 1 62 ASP O O 14.621 -0.604 -9.981 1.00 . A A . 82 ASP O 1 1
15 34297 1 1 62 ASP OD1 O 11.105 -0.737 -12.205 1.00 . A A . 82 ASP OD1 1 1
15 34298 1 1 62 ASP OD2 O 10.620 1.397 -12.216 1.00 . A A . 82 ASP OD2 1 1
15 34299 1 1 63 THR C C 16.155 0.717 -6.903 1.00 . A A . 83 THR C 1 1
15 34300 1 1 63 THR CA C 16.352 0.864 -8.407 1.00 . A A . 83 THR CA 1 1
15 34301 1 1 63 THR CB C 17.542 1.809 -8.672 1.00 . A A . 83 THR CB 1 1
15 34302 1 1 63 THR CG2 C 18.805 1.019 -8.969 1.00 . A A . 83 THR CG2 1 1
15 34303 1 1 63 THR H H 14.877 2.304 -8.887 1.00 . A A . 83 THR H 1 1
15 34304 1 1 63 THR HA H 16.576 -0.103 -8.833 1.00 . A A . 83 THR HA 1 1
15 34305 1 1 63 THR HB H 17.709 2.410 -7.791 1.00 . A A . 83 THR HB 1 1
15 34306 1 1 63 THR HG1 H 16.627 3.358 -9.492 1.00 . A A . 83 THR HG1 1 1
15 34307 1 1 63 THR HG21 H 18.625 -0.029 -8.778 1.00 . A A . 83 THR HG21 1 1
15 34308 1 1 63 THR HG22 H 19.079 1.155 -10.005 1.00 . A A . 83 THR HG22 1 1
15 34309 1 1 63 THR HG23 H 19.605 1.368 -8.335 1.00 . A A . 83 THR HG23 1 1
15 34310 1 1 63 THR N N 15.133 1.362 -9.024 1.00 . A A . 83 THR N 1 1
15 34311 1 1 63 THR O O 15.503 1.547 -6.275 1.00 . A A . 83 THR O 1 1
15 34312 1 1 63 THR OG1 O 17.249 2.675 -9.777 1.00 . A A . 83 THR OG1 1 1
15 34313 1 1 64 LEU C C 17.922 -0.207 -4.222 1.00 . A A . 84 LEU C 1 1
15 34314 1 1 64 LEU CA C 16.602 -0.546 -4.890 1.00 . A A . 84 LEU CA 1 1
15 34315 1 1 64 LEU CB C 16.203 -1.990 -4.584 1.00 . A A . 84 LEU CB 1 1
15 34316 1 1 64 LEU CD1 C 13.874 -2.347 -3.740 1.00 . A A . 84 LEU CD1 1 1
15 34317 1 1 64 LEU CD2 C 15.814 -3.359 -2.520 1.00 . A A . 84 LEU CD2 1 1
15 34318 1 1 64 LEU CG C 15.332 -2.171 -3.342 1.00 . A A . 84 LEU CG 1 1
15 34319 1 1 64 LEU H H 17.224 -0.977 -6.867 1.00 . A A . 84 LEU H 1 1
15 34320 1 1 64 LEU HA H 15.837 0.120 -4.514 1.00 . A A . 84 LEU HA 1 1
15 34321 1 1 64 LEU HB2 H 15.666 -2.379 -5.435 1.00 . A A . 84 LEU HB2 1 1
15 34322 1 1 64 LEU HB3 H 17.102 -2.569 -4.453 1.00 . A A . 84 LEU HB3 1 1
15 34323 1 1 64 LEU HD11 H 13.571 -1.520 -4.364 1.00 . A A . 84 LEU HD11 1 1
15 34324 1 1 64 LEU HD12 H 13.761 -3.272 -4.287 1.00 . A A . 84 LEU HD12 1 1
15 34325 1 1 64 LEU HD13 H 13.258 -2.375 -2.853 1.00 . A A . 84 LEU HD13 1 1
15 34326 1 1 64 LEU HD21 H 16.827 -3.608 -2.805 1.00 . A A . 84 LEU HD21 1 1
15 34327 1 1 64 LEU HD22 H 15.788 -3.105 -1.471 1.00 . A A . 84 LEU HD22 1 1
15 34328 1 1 64 LEU HD23 H 15.171 -4.209 -2.701 1.00 . A A . 84 LEU HD23 1 1
15 34329 1 1 64 LEU HG H 15.405 -1.286 -2.725 1.00 . A A . 84 LEU HG 1 1
15 34330 1 1 64 LEU N N 16.711 -0.336 -6.323 1.00 . A A . 84 LEU N 1 1
15 34331 1 1 64 LEU O O 18.946 -0.811 -4.521 1.00 . A A . 84 LEU O 1 1
15 34332 1 1 65 LEU C C 19.050 0.869 -1.187 1.00 . A A . 85 LEU C 1 1
15 34333 1 1 65 LEU CA C 19.101 1.225 -2.665 1.00 . A A . 85 LEU CA 1 1
15 34334 1 1 65 LEU CB C 19.261 2.739 -2.845 1.00 . A A . 85 LEU CB 1 1
15 34335 1 1 65 LEU CD1 C 21.681 3.381 -2.766 1.00 . A A . 85 LEU CD1 1 1
15 34336 1 1 65 LEU CD2 C 19.968 4.805 -1.634 1.00 . A A . 85 LEU CD2 1 1
15 34337 1 1 65 LEU CG C 20.364 3.388 -2.009 1.00 . A A . 85 LEU CG 1 1
15 34338 1 1 65 LEU H H 17.035 1.180 -3.098 1.00 . A A . 85 LEU H 1 1
15 34339 1 1 65 LEU HA H 19.946 0.725 -3.119 1.00 . A A . 85 LEU HA 1 1
15 34340 1 1 65 LEU HB2 H 19.465 2.936 -3.887 1.00 . A A . 85 LEU HB2 1 1
15 34341 1 1 65 LEU HB3 H 18.324 3.209 -2.587 1.00 . A A . 85 LEU HB3 1 1
15 34342 1 1 65 LEU HD11 H 21.534 2.934 -3.739 1.00 . A A . 85 LEU HD11 1 1
15 34343 1 1 65 LEU HD12 H 22.033 4.394 -2.884 1.00 . A A . 85 LEU HD12 1 1
15 34344 1 1 65 LEU HD13 H 22.411 2.808 -2.214 1.00 . A A . 85 LEU HD13 1 1
15 34345 1 1 65 LEU HD21 H 18.901 4.850 -1.472 1.00 . A A . 85 LEU HD21 1 1
15 34346 1 1 65 LEU HD22 H 20.482 5.096 -0.730 1.00 . A A . 85 LEU HD22 1 1
15 34347 1 1 65 LEU HD23 H 20.239 5.477 -2.434 1.00 . A A . 85 LEU HD23 1 1
15 34348 1 1 65 LEU HG H 20.497 2.824 -1.095 1.00 . A A . 85 LEU HG 1 1
15 34349 1 1 65 LEU N N 17.897 0.766 -3.332 1.00 . A A . 85 LEU N 1 1
15 34350 1 1 65 LEU O O 18.180 1.337 -0.452 1.00 . A A . 85 LEU O 1 1
15 34351 1 1 66 VAL C C 21.190 0.281 1.350 1.00 . A A . 86 VAL C 1 1
15 34352 1 1 66 VAL CA C 20.032 -0.387 0.627 1.00 . A A . 86 VAL CA 1 1
15 34353 1 1 66 VAL CB C 20.165 -1.918 0.775 1.00 . A A . 86 VAL CB 1 1
15 34354 1 1 66 VAL CG1 C 19.853 -2.340 2.204 1.00 . A A . 86 VAL CG1 1 1
15 34355 1 1 66 VAL CG2 C 19.252 -2.644 -0.202 1.00 . A A . 86 VAL CG2 1 1
15 34356 1 1 66 VAL H H 20.655 -0.296 -1.390 1.00 . A A . 86 VAL H 1 1
15 34357 1 1 66 VAL HA H 19.110 -0.080 1.099 1.00 . A A . 86 VAL HA 1 1
15 34358 1 1 66 VAL HB H 21.189 -2.193 0.556 1.00 . A A . 86 VAL HB 1 1
15 34359 1 1 66 VAL HG11 H 20.160 -1.561 2.886 1.00 . A A . 86 VAL HG11 1 1
15 34360 1 1 66 VAL HG12 H 18.791 -2.511 2.307 1.00 . A A . 86 VAL HG12 1 1
15 34361 1 1 66 VAL HG13 H 20.387 -3.251 2.435 1.00 . A A . 86 VAL HG13 1 1
15 34362 1 1 66 VAL HG21 H 18.939 -1.960 -0.978 1.00 . A A . 86 VAL HG21 1 1
15 34363 1 1 66 VAL HG22 H 19.784 -3.472 -0.644 1.00 . A A . 86 VAL HG22 1 1
15 34364 1 1 66 VAL HG23 H 18.382 -3.012 0.323 1.00 . A A . 86 VAL HG23 1 1
15 34365 1 1 66 VAL N N 19.980 0.036 -0.759 1.00 . A A . 86 VAL N 1 1
15 34366 1 1 66 VAL O O 22.362 0.007 1.073 1.00 . A A . 86 VAL O 1 1
15 34367 1 1 67 GLN C C 21.809 1.132 4.470 1.00 . A A . 87 GLN C 1 1
15 34368 1 1 67 GLN CA C 21.826 1.808 3.118 1.00 . A A . 87 GLN CA 1 1
15 34369 1 1 67 GLN CB C 21.518 3.298 3.261 1.00 . A A . 87 GLN CB 1 1
15 34370 1 1 67 GLN CD C 20.820 5.355 1.979 1.00 . A A . 87 GLN CD 1 1
15 34371 1 1 67 GLN CG C 21.594 4.058 1.950 1.00 . A A . 87 GLN CG 1 1
15 34372 1 1 67 GLN H H 19.896 1.374 2.390 1.00 . A A . 87 GLN H 1 1
15 34373 1 1 67 GLN HA H 22.807 1.674 2.678 1.00 . A A . 87 GLN HA 1 1
15 34374 1 1 67 GLN HB2 H 20.521 3.412 3.662 1.00 . A A . 87 GLN HB2 1 1
15 34375 1 1 67 GLN HB3 H 22.226 3.737 3.948 1.00 . A A . 87 GLN HB3 1 1
15 34376 1 1 67 GLN HE21 H 22.446 6.347 1.416 1.00 . A A . 87 GLN HE21 1 1
15 34377 1 1 67 GLN HE22 H 21.013 7.302 1.645 1.00 . A A . 87 GLN HE22 1 1
15 34378 1 1 67 GLN HG2 H 22.629 4.283 1.738 1.00 . A A . 87 GLN HG2 1 1
15 34379 1 1 67 GLN HG3 H 21.194 3.434 1.165 1.00 . A A . 87 GLN HG3 1 1
15 34380 1 1 67 GLN N N 20.848 1.163 2.265 1.00 . A A . 87 GLN N 1 1
15 34381 1 1 67 GLN NE2 N 21.492 6.443 1.652 1.00 . A A . 87 GLN NE2 1 1
15 34382 1 1 67 GLN O O 20.748 0.837 5.016 1.00 . A A . 87 GLN O 1 1
15 34383 1 1 67 GLN OE1 O 19.631 5.380 2.294 1.00 . A A . 87 GLN OE1 1 1
15 34384 1 1 68 VAL C C 23.982 0.821 7.213 1.00 . A A . 88 VAL C 1 1
15 34385 1 1 68 VAL CA C 23.084 0.110 6.219 1.00 . A A . 88 VAL CA 1 1
15 34386 1 1 68 VAL CB C 23.560 -1.334 5.903 1.00 . A A . 88 VAL CB 1 1
15 34387 1 1 68 VAL CG1 C 24.883 -1.699 6.563 1.00 . A A . 88 VAL CG1 1 1
15 34388 1 1 68 VAL CG2 C 22.472 -2.320 6.276 1.00 . A A . 88 VAL CG2 1 1
15 34389 1 1 68 VAL H H 23.788 1.239 4.588 1.00 . A A . 88 VAL H 1 1
15 34390 1 1 68 VAL HA H 22.095 0.043 6.654 1.00 . A A . 88 VAL HA 1 1
15 34391 1 1 68 VAL HB H 23.701 -1.407 4.842 1.00 . A A . 88 VAL HB 1 1
15 34392 1 1 68 VAL HG11 H 24.912 -1.286 7.561 1.00 . A A . 88 VAL HG11 1 1
15 34393 1 1 68 VAL HG12 H 24.977 -2.774 6.616 1.00 . A A . 88 VAL HG12 1 1
15 34394 1 1 68 VAL HG13 H 25.697 -1.293 5.983 1.00 . A A . 88 VAL HG13 1 1
15 34395 1 1 68 VAL HG21 H 21.881 -1.914 7.084 1.00 . A A . 88 VAL HG21 1 1
15 34396 1 1 68 VAL HG22 H 21.839 -2.501 5.421 1.00 . A A . 88 VAL HG22 1 1
15 34397 1 1 68 VAL HG23 H 22.924 -3.249 6.594 1.00 . A A . 88 VAL HG23 1 1
15 34398 1 1 68 VAL N N 22.977 0.877 5.003 1.00 . A A . 88 VAL N 1 1
15 34399 1 1 68 VAL O O 24.832 1.630 6.838 1.00 . A A . 88 VAL O 1 1
15 34400 1 1 69 LYS C C 25.665 0.341 9.988 1.00 . A A . 89 LYS C 1 1
15 34401 1 1 69 LYS CA C 24.498 1.187 9.533 1.00 . A A . 89 LYS CA 1 1
15 34402 1 1 69 LYS CB C 23.580 1.505 10.713 1.00 . A A . 89 LYS CB 1 1
15 34403 1 1 69 LYS CD C 23.942 2.926 12.755 1.00 . A A . 89 LYS CD 1 1
15 34404 1 1 69 LYS CE C 22.863 3.731 13.457 1.00 . A A . 89 LYS CE 1 1
15 34405 1 1 69 LYS CG C 23.745 2.917 11.249 1.00 . A A . 89 LYS CG 1 1
15 34406 1 1 69 LYS H H 23.133 -0.191 8.697 1.00 . A A . 89 LYS H 1 1
15 34407 1 1 69 LYS HA H 24.882 2.114 9.132 1.00 . A A . 89 LYS HA 1 1
15 34408 1 1 69 LYS HB2 H 22.553 1.379 10.402 1.00 . A A . 89 LYS HB2 1 1
15 34409 1 1 69 LYS HB3 H 23.791 0.813 11.517 1.00 . A A . 89 LYS HB3 1 1
15 34410 1 1 69 LYS HD2 H 23.909 1.909 13.117 1.00 . A A . 89 LYS HD2 1 1
15 34411 1 1 69 LYS HD3 H 24.905 3.357 12.981 1.00 . A A . 89 LYS HD3 1 1
15 34412 1 1 69 LYS HE2 H 23.301 4.645 13.832 1.00 . A A . 89 LYS HE2 1 1
15 34413 1 1 69 LYS HE3 H 22.089 3.971 12.742 1.00 . A A . 89 LYS HE3 1 1
15 34414 1 1 69 LYS HG2 H 24.607 3.367 10.782 1.00 . A A . 89 LYS HG2 1 1
15 34415 1 1 69 LYS HG3 H 22.862 3.489 11.006 1.00 . A A . 89 LYS HG3 1 1
15 34416 1 1 69 LYS HZ1 H 22.287 1.960 14.412 1.00 . A A . 89 LYS HZ1 1 1
15 34417 1 1 69 LYS HZ2 H 22.785 3.183 15.476 1.00 . A A . 89 LYS HZ2 1 1
15 34418 1 1 69 LYS HZ3 H 21.267 3.272 14.726 1.00 . A A . 89 LYS HZ3 1 1
15 34419 1 1 69 LYS N N 23.780 0.518 8.477 1.00 . A A . 89 LYS N 1 1
15 34420 1 1 69 LYS NZ N 22.259 2.988 14.593 1.00 . A A . 89 LYS NZ 1 1
15 34421 1 1 69 LYS O O 25.558 -0.900 10.080 1.00 . A A . 89 LYS O 1 1
15 34422 1 1 70 GLU C C 28.809 -0.029 9.412 1.00 . A A . 90 GLU C 1 1
15 34423 1 1 70 GLU CA C 28.050 0.495 10.628 1.00 . A A . 90 GLU CA 1 1
15 34424 1 1 70 GLU CB C 27.926 -0.571 11.728 1.00 . A A . 90 GLU CB 1 1
15 34425 1 1 70 GLU CD C 28.412 1.451 13.201 1.00 . A A . 90 GLU CD 1 1
15 34426 1 1 70 GLU CG C 28.305 -0.066 13.116 1.00 . A A . 90 GLU CG 1 1
15 34427 1 1 70 GLU H H 26.693 2.031 10.188 1.00 . A A . 90 GLU H 1 1
15 34428 1 1 70 GLU HA H 28.627 1.318 11.028 1.00 . A A . 90 GLU HA 1 1
15 34429 1 1 70 GLU HB2 H 26.903 -0.916 11.761 1.00 . A A . 90 GLU HB2 1 1
15 34430 1 1 70 GLU HB3 H 28.570 -1.404 11.482 1.00 . A A . 90 GLU HB3 1 1
15 34431 1 1 70 GLU HG2 H 27.554 -0.393 13.817 1.00 . A A . 90 GLU HG2 1 1
15 34432 1 1 70 GLU HG3 H 29.259 -0.492 13.390 1.00 . A A . 90 GLU HG3 1 1
15 34433 1 1 70 GLU N N 26.759 1.053 10.249 1.00 . A A . 90 GLU N 1 1
15 34434 1 1 70 GLU O O 28.567 0.410 8.280 1.00 . A A . 90 GLU O 1 1
15 34435 1 1 70 GLU OE1 O 29.546 1.977 13.188 1.00 . A A . 90 GLU OE1 1 1
15 34436 1 1 70 GLU OE2 O 27.363 2.127 13.262 1.00 . A A . 90 GLU OE2 1 1
15 34437 1 1 71 ARG C C 31.837 -2.159 9.551 1.00 . A A . 91 ARG C 1 1
15 34438 1 1 71 ARG CA C 30.748 -1.426 8.759 1.00 . A A . 91 ARG CA 1 1
15 34439 1 1 71 ARG CB C 31.382 -0.268 7.976 1.00 . A A . 91 ARG CB 1 1
15 34440 1 1 71 ARG CD C 31.466 0.709 5.665 1.00 . A A . 91 ARG CD 1 1
15 34441 1 1 71 ARG CG C 31.545 -0.561 6.495 1.00 . A A . 91 ARG CG 1 1
15 34442 1 1 71 ARG CZ C 29.791 2.454 5.162 1.00 . A A . 91 ARG CZ 1 1
15 34443 1 1 71 ARG H H 29.585 -1.484 10.520 1.00 . A A . 91 ARG H 1 1
15 34444 1 1 71 ARG HA H 30.309 -2.124 8.060 1.00 . A A . 91 ARG HA 1 1
15 34445 1 1 71 ARG HB2 H 30.760 0.607 8.081 1.00 . A A . 91 ARG HB2 1 1
15 34446 1 1 71 ARG HB3 H 32.358 -0.056 8.389 1.00 . A A . 91 ARG HB3 1 1
15 34447 1 1 71 ARG HD2 H 32.332 1.316 5.878 1.00 . A A . 91 ARG HD2 1 1
15 34448 1 1 71 ARG HD3 H 31.464 0.439 4.620 1.00 . A A . 91 ARG HD3 1 1
15 34449 1 1 71 ARG HE H 29.777 1.278 6.790 1.00 . A A . 91 ARG HE 1 1
15 34450 1 1 71 ARG HG2 H 32.506 -1.027 6.335 1.00 . A A . 91 ARG HG2 1 1
15 34451 1 1 71 ARG HG3 H 30.761 -1.234 6.185 1.00 . A A . 91 ARG HG3 1 1
15 34452 1 1 71 ARG HH11 H 31.216 2.223 3.734 1.00 . A A . 91 ARG HH11 1 1
15 34453 1 1 71 ARG HH12 H 30.038 3.456 3.412 1.00 . A A . 91 ARG HH12 1 1
15 34454 1 1 71 ARG HH21 H 28.237 2.918 6.375 1.00 . A A . 91 ARG HH21 1 1
15 34455 1 1 71 ARG HH22 H 28.349 3.865 4.924 1.00 . A A . 91 ARG HH22 1 1
15 34456 1 1 71 ARG N N 29.684 -0.993 9.672 1.00 . A A . 91 ARG N 1 1
15 34457 1 1 71 ARG NE N 30.261 1.487 5.954 1.00 . A A . 91 ARG NE 1 1
15 34458 1 1 71 ARG NH1 N 30.398 2.736 4.012 1.00 . A A . 91 ARG NH1 1 1
15 34459 1 1 71 ARG NH2 N 28.706 3.130 5.516 1.00 . A A . 91 ARG NH2 1 1
15 34460 1 1 71 ARG O O 32.289 -3.222 9.123 1.00 . A A . 91 ARG O 1 1
15 34461 1 1 72 PRO C C 32.501 -3.365 12.450 1.00 . A A . 92 PRO C 1 1
15 34462 1 1 72 PRO CA C 33.219 -2.340 11.577 1.00 . A A . 92 PRO CA 1 1
15 34463 1 1 72 PRO CB C 33.863 -1.252 12.455 1.00 . A A . 92 PRO CB 1 1
15 34464 1 1 72 PRO CD C 32.064 -0.255 11.237 1.00 . A A . 92 PRO CD 1 1
15 34465 1 1 72 PRO CG C 33.354 0.050 11.936 1.00 . A A . 92 PRO CG 1 1
15 34466 1 1 72 PRO HA H 33.988 -2.842 11.006 1.00 . A A . 92 PRO HA 1 1
15 34467 1 1 72 PRO HB2 H 33.571 -1.403 13.483 1.00 . A A . 92 PRO HB2 1 1
15 34468 1 1 72 PRO HB3 H 34.938 -1.314 12.371 1.00 . A A . 92 PRO HB3 1 1
15 34469 1 1 72 PRO HD2 H 31.241 -0.250 11.937 1.00 . A A . 92 PRO HD2 1 1
15 34470 1 1 72 PRO HD3 H 31.888 0.446 10.436 1.00 . A A . 92 PRO HD3 1 1
15 34471 1 1 72 PRO HG2 H 33.185 0.729 12.757 1.00 . A A . 92 PRO HG2 1 1
15 34472 1 1 72 PRO HG3 H 34.067 0.469 11.241 1.00 . A A . 92 PRO HG3 1 1
15 34473 1 1 72 PRO N N 32.307 -1.609 10.709 1.00 . A A . 92 PRO N 1 1
15 34474 1 1 72 PRO O O 31.413 -3.120 12.974 1.00 . A A . 92 PRO O 1 1
15 34475 1 1 73 THR C C 33.448 -5.615 14.740 1.00 . A A . 93 THR C 1 1
15 34476 1 1 73 THR CA C 32.640 -5.576 13.446 1.00 . A A . 93 THR CA 1 1
15 34477 1 1 73 THR CB C 32.761 -6.931 12.701 1.00 . A A . 93 THR CB 1 1
15 34478 1 1 73 THR CG2 C 32.439 -8.117 13.604 1.00 . A A . 93 THR CG2 1 1
15 34479 1 1 73 THR H H 33.975 -4.646 12.111 1.00 . A A . 93 THR H 1 1
15 34480 1 1 73 THR HA H 31.601 -5.386 13.671 1.00 . A A . 93 THR HA 1 1
15 34481 1 1 73 THR HB H 33.781 -7.033 12.359 1.00 . A A . 93 THR HB 1 1
15 34482 1 1 73 THR HG1 H 31.242 -6.232 11.645 1.00 . A A . 93 THR HG1 1 1
15 34483 1 1 73 THR HG21 H 31.608 -7.870 14.246 1.00 . A A . 93 THR HG21 1 1
15 34484 1 1 73 THR HG22 H 32.184 -8.973 12.997 1.00 . A A . 93 THR HG22 1 1
15 34485 1 1 73 THR HG23 H 33.307 -8.351 14.211 1.00 . A A . 93 THR HG23 1 1
15 34486 1 1 73 THR N N 33.137 -4.508 12.602 1.00 . A A . 93 THR N 1 1
15 34487 1 1 73 THR O O 34.672 -5.464 14.706 1.00 . A A . 93 THR O 1 1
15 34488 1 1 73 THR OG1 O 31.893 -6.937 11.557 1.00 . A A . 93 THR OG1 1 1
15 34489 1 1 74 ILE C C 34.267 -7.247 17.112 1.00 . A A . 94 ILE C 1 1
15 34490 1 1 74 ILE CA C 33.467 -5.946 17.144 1.00 . A A . 94 ILE CA 1 1
15 34491 1 1 74 ILE CB C 32.494 -5.940 18.353 1.00 . A A . 94 ILE CB 1 1
15 34492 1 1 74 ILE CD1 C 30.970 -4.486 19.738 1.00 . A A . 94 ILE CD1 1 1
15 34493 1 1 74 ILE CG1 C 32.071 -4.522 18.703 1.00 . A A . 94 ILE CG1 1 1
15 34494 1 1 74 ILE CG2 C 33.126 -6.600 19.580 1.00 . A A . 94 ILE CG2 1 1
15 34495 1 1 74 ILE H H 31.790 -5.808 15.856 1.00 . A A . 94 ILE H 1 1
15 34496 1 1 74 ILE HA H 34.155 -5.118 17.253 1.00 . A A . 94 ILE HA 1 1
15 34497 1 1 74 ILE HB H 31.610 -6.497 18.083 1.00 . A A . 94 ILE HB 1 1
15 34498 1 1 74 ILE HD11 H 30.656 -5.495 19.962 1.00 . A A . 94 ILE HD11 1 1
15 34499 1 1 74 ILE HD12 H 31.333 -4.013 20.638 1.00 . A A . 94 ILE HD12 1 1
15 34500 1 1 74 ILE HD13 H 30.128 -3.927 19.350 1.00 . A A . 94 ILE HD13 1 1
15 34501 1 1 74 ILE HG12 H 32.921 -3.985 19.099 1.00 . A A . 94 ILE HG12 1 1
15 34502 1 1 74 ILE HG13 H 31.714 -4.025 17.813 1.00 . A A . 94 ILE HG13 1 1
15 34503 1 1 74 ILE HG21 H 34.036 -6.079 19.839 1.00 . A A . 94 ILE HG21 1 1
15 34504 1 1 74 ILE HG22 H 32.437 -6.553 20.409 1.00 . A A . 94 ILE HG22 1 1
15 34505 1 1 74 ILE HG23 H 33.352 -7.633 19.358 1.00 . A A . 94 ILE HG23 1 1
15 34506 1 1 74 ILE N N 32.772 -5.783 15.876 1.00 . A A . 94 ILE N 1 1
15 34507 1 1 74 ILE O O 33.708 -8.337 16.947 1.00 . A A . 94 ILE O 1 1
15 34508 1 1 75 ALA C C 36.786 -8.777 18.573 1.00 . A A . 95 ALA C 1 1
15 34509 1 1 75 ALA CA C 36.456 -8.273 17.174 1.00 . A A . 95 ALA CA 1 1
15 34510 1 1 75 ALA CB C 37.717 -7.929 16.403 1.00 . A A . 95 ALA CB 1 1
15 34511 1 1 75 ALA H H 35.961 -6.227 17.373 1.00 . A A . 95 ALA H 1 1
15 34512 1 1 75 ALA HA H 35.938 -9.055 16.636 1.00 . A A . 95 ALA HA 1 1
15 34513 1 1 75 ALA HB1 H 38.406 -8.758 16.450 1.00 . A A . 95 ALA HB1 1 1
15 34514 1 1 75 ALA HB2 H 38.178 -7.053 16.835 1.00 . A A . 95 ALA HB2 1 1
15 34515 1 1 75 ALA HB3 H 37.460 -7.732 15.371 1.00 . A A . 95 ALA HB3 1 1
15 34516 1 1 75 ALA N N 35.577 -7.123 17.237 1.00 . A A . 95 ALA N 1 1
15 34517 1 1 75 ALA O O 37.049 -9.965 18.766 1.00 . A A . 95 ALA O 1 1
15 34518 1 1 76 SER C C 36.367 -7.224 21.881 1.00 . A A . 96 SER C 1 1
15 34519 1 1 76 SER CA C 36.987 -8.244 20.934 1.00 . A A . 96 SER CA 1 1
15 34520 1 1 76 SER CB C 38.488 -8.372 21.226 1.00 . A A . 96 SER CB 1 1
15 34521 1 1 76 SER H H 36.588 -6.935 19.327 1.00 . A A . 96 SER H 1 1
15 34522 1 1 76 SER HA H 36.517 -9.200 21.099 1.00 . A A . 96 SER HA 1 1
15 34523 1 1 76 SER HB2 H 38.680 -8.065 22.244 1.00 . A A . 96 SER HB2 1 1
15 34524 1 1 76 SER HB3 H 38.790 -9.402 21.101 1.00 . A A . 96 SER HB3 1 1
15 34525 1 1 76 SER HG H 39.175 -6.629 20.636 1.00 . A A . 96 SER HG 1 1
15 34526 1 1 76 SER N N 36.759 -7.874 19.546 1.00 . A A . 96 SER N 1 1
15 34527 1 1 76 SER O O 36.397 -6.015 21.624 1.00 . A A . 96 SER O 1 1
15 34528 1 1 76 SER OG O 39.257 -7.560 20.354 1.00 . A A . 96 SER OG 1 1
15 34529 1 1 77 ILE C C 36.263 -7.178 25.252 1.00 . A A . 97 ILE C 1 1
15 34530 1 1 77 ILE CA C 35.372 -6.878 24.061 1.00 . A A . 97 ILE CA 1 1
15 34531 1 1 77 ILE CB C 33.900 -7.063 24.484 1.00 . A A . 97 ILE CB 1 1
15 34532 1 1 77 ILE CD1 C 32.122 -8.680 23.651 1.00 . A A . 97 ILE CD1 1 1
15 34533 1 1 77 ILE CG1 C 33.021 -7.511 23.311 1.00 . A A . 97 ILE CG1 1 1
15 34534 1 1 77 ILE CG2 C 33.380 -5.764 25.073 1.00 . A A . 97 ILE CG2 1 1
15 34535 1 1 77 ILE H H 35.597 -8.689 23.005 1.00 . A A . 97 ILE H 1 1
15 34536 1 1 77 ILE HA H 35.519 -5.847 23.765 1.00 . A A . 97 ILE HA 1 1
15 34537 1 1 77 ILE HB H 33.867 -7.815 25.259 1.00 . A A . 97 ILE HB 1 1
15 34538 1 1 77 ILE HD11 H 31.499 -8.422 24.493 1.00 . A A . 97 ILE HD11 1 1
15 34539 1 1 77 ILE HD12 H 31.499 -8.915 22.800 1.00 . A A . 97 ILE HD12 1 1
15 34540 1 1 77 ILE HD13 H 32.729 -9.539 23.901 1.00 . A A . 97 ILE HD13 1 1
15 34541 1 1 77 ILE HG12 H 32.395 -6.688 23.004 1.00 . A A . 97 ILE HG12 1 1
15 34542 1 1 77 ILE HG13 H 33.653 -7.805 22.485 1.00 . A A . 97 ILE HG13 1 1
15 34543 1 1 77 ILE HG21 H 34.197 -5.237 25.550 1.00 . A A . 97 ILE HG21 1 1
15 34544 1 1 77 ILE HG22 H 32.965 -5.151 24.287 1.00 . A A . 97 ILE HG22 1 1
15 34545 1 1 77 ILE HG23 H 32.616 -5.981 25.804 1.00 . A A . 97 ILE HG23 1 1
15 34546 1 1 77 ILE N N 35.772 -7.724 22.954 1.00 . A A . 97 ILE N 1 1
15 34547 1 1 77 ILE O O 36.348 -8.322 25.706 1.00 . A A . 97 ILE O 1 1
15 34548 1 1 78 THR C C 37.428 -5.574 28.057 1.00 . A A . 98 THR C 1 1
15 34549 1 1 78 THR CA C 37.887 -6.315 26.814 1.00 . A A . 98 THR CA 1 1
15 34550 1 1 78 THR CB C 39.267 -5.800 26.379 1.00 . A A . 98 THR CB 1 1
15 34551 1 1 78 THR CG2 C 40.343 -6.836 26.654 1.00 . A A . 98 THR CG2 1 1
15 34552 1 1 78 THR H H 36.752 -5.252 25.390 1.00 . A A . 98 THR H 1 1
15 34553 1 1 78 THR HA H 37.964 -7.366 27.043 1.00 . A A . 98 THR HA 1 1
15 34554 1 1 78 THR HB H 39.488 -4.907 26.943 1.00 . A A . 98 THR HB 1 1
15 34555 1 1 78 THR HG1 H 38.404 -5.712 24.598 1.00 . A A . 98 THR HG1 1 1
15 34556 1 1 78 THR HG21 H 40.306 -7.124 27.695 1.00 . A A . 98 THR HG21 1 1
15 34557 1 1 78 THR HG22 H 40.173 -7.704 26.031 1.00 . A A . 98 THR HG22 1 1
15 34558 1 1 78 THR HG23 H 41.312 -6.419 26.430 1.00 . A A . 98 THR HG23 1 1
15 34559 1 1 78 THR N N 36.925 -6.154 25.748 1.00 . A A . 98 THR N 1 1
15 34560 1 1 78 THR O O 37.028 -4.418 27.985 1.00 . A A . 98 THR O 1 1
15 34561 1 1 78 THR OG1 O 39.258 -5.477 24.977 1.00 . A A . 98 THR OG1 1 1
15 34562 1 1 79 PHE C C 38.096 -5.421 31.418 1.00 . A A . 99 PHE C 1 1
15 34563 1 1 79 PHE CA C 36.965 -5.674 30.428 1.00 . A A . 99 PHE CA 1 1
15 34564 1 1 79 PHE CB C 35.931 -6.619 31.035 1.00 . A A . 99 PHE CB 1 1
15 34565 1 1 79 PHE CD1 C 34.275 -8.186 29.999 1.00 . A A . 99 PHE CD1 1 1
15 34566 1 1 79 PHE CD2 C 34.184 -5.888 29.392 1.00 . A A . 99 PHE CD2 1 1
15 34567 1 1 79 PHE CE1 C 33.210 -8.450 29.165 1.00 . A A . 99 PHE CE1 1 1
15 34568 1 1 79 PHE CE2 C 33.120 -6.145 28.556 1.00 . A A . 99 PHE CE2 1 1
15 34569 1 1 79 PHE CG C 34.773 -6.904 30.122 1.00 . A A . 99 PHE CG 1 1
15 34570 1 1 79 PHE CZ C 32.629 -7.431 28.444 1.00 . A A . 99 PHE CZ 1 1
15 34571 1 1 79 PHE H H 37.867 -7.146 29.210 1.00 . A A . 99 PHE H 1 1
15 34572 1 1 79 PHE HA H 36.483 -4.736 30.188 1.00 . A A . 99 PHE HA 1 1
15 34573 1 1 79 PHE HB2 H 36.408 -7.558 31.267 1.00 . A A . 99 PHE HB2 1 1
15 34574 1 1 79 PHE HB3 H 35.543 -6.182 31.943 1.00 . A A . 99 PHE HB3 1 1
15 34575 1 1 79 PHE HD1 H 34.726 -8.988 30.567 1.00 . A A . 99 PHE HD1 1 1
15 34576 1 1 79 PHE HD2 H 34.576 -4.886 29.473 1.00 . A A . 99 PHE HD2 1 1
15 34577 1 1 79 PHE HE1 H 32.830 -9.458 29.078 1.00 . A A . 99 PHE HE1 1 1
15 34578 1 1 79 PHE HE2 H 32.673 -5.340 27.994 1.00 . A A . 99 PHE HE2 1 1
15 34579 1 1 79 PHE HZ H 31.790 -7.639 27.793 1.00 . A A . 99 PHE HZ 1 1
15 34580 1 1 79 PHE N N 37.476 -6.244 29.196 1.00 . A A . 99 PHE N 1 1
15 34581 1 1 79 PHE O O 38.956 -6.276 31.621 1.00 . A A . 99 PHE O 1 1
15 34582 1 1 80 SER C C 38.540 -3.069 34.137 1.00 . A A . 100 SER C 1 1
15 34583 1 1 80 SER CA C 39.132 -3.868 32.979 1.00 . A A . 100 SER CA 1 1
15 34584 1 1 80 SER CB C 40.213 -3.039 32.270 1.00 . A A . 100 SER CB 1 1
15 34585 1 1 80 SER H H 37.384 -3.596 31.821 1.00 . A A . 100 SER H 1 1
15 34586 1 1 80 SER HA H 39.576 -4.773 33.365 1.00 . A A . 100 SER HA 1 1
15 34587 1 1 80 SER HB2 H 40.002 -1.989 32.406 1.00 . A A . 100 SER HB2 1 1
15 34588 1 1 80 SER HB3 H 41.179 -3.266 32.691 1.00 . A A . 100 SER HB3 1 1
15 34589 1 1 80 SER HG H 40.685 -4.168 30.728 1.00 . A A . 100 SER HG 1 1
15 34590 1 1 80 SER N N 38.091 -4.243 32.028 1.00 . A A . 100 SER N 1 1
15 34591 1 1 80 SER O O 37.851 -2.075 33.917 1.00 . A A . 100 SER O 1 1
15 34592 1 1 80 SER OG O 40.251 -3.314 30.876 1.00 . A A . 100 SER OG 1 1
15 34593 1 1 81 GLY C C 37.077 -3.310 37.156 1.00 . A A . 101 GLY C 1 1
15 34594 1 1 81 GLY CA C 38.359 -2.776 36.539 1.00 . A A . 101 GLY CA 1 1
15 34595 1 1 81 GLY H H 39.275 -4.367 35.474 1.00 . A A . 101 GLY H 1 1
15 34596 1 1 81 GLY HA2 H 38.206 -1.745 36.258 1.00 . A A . 101 GLY HA2 1 1
15 34597 1 1 81 GLY HA3 H 39.141 -2.820 37.280 1.00 . A A . 101 GLY HA3 1 1
15 34598 1 1 81 GLY N N 38.789 -3.522 35.364 1.00 . A A . 101 GLY N 1 1
15 34599 1 1 81 GLY O O 36.624 -2.811 38.187 1.00 . A A . 101 GLY O 1 1
15 34600 1 1 82 ASN C C 35.478 -5.966 38.064 1.00 . A A . 102 ASN C 1 1
15 34601 1 1 82 ASN CA C 35.233 -4.904 36.995 1.00 . A A . 102 ASN CA 1 1
15 34602 1 1 82 ASN CB C 34.437 -5.502 35.820 1.00 . A A . 102 ASN CB 1 1
15 34603 1 1 82 ASN CG C 35.242 -5.605 34.542 1.00 . A A . 102 ASN CG 1 1
15 34604 1 1 82 ASN H H 36.940 -4.716 35.749 1.00 . A A . 102 ASN H 1 1
15 34605 1 1 82 ASN HA H 34.655 -4.104 37.433 1.00 . A A . 102 ASN HA 1 1
15 34606 1 1 82 ASN HB2 H 34.102 -6.492 36.089 1.00 . A A . 102 ASN HB2 1 1
15 34607 1 1 82 ASN HB3 H 33.575 -4.879 35.629 1.00 . A A . 102 ASN HB3 1 1
15 34608 1 1 82 ASN HD21 H 34.306 -4.019 33.804 1.00 . A A . 102 ASN HD21 1 1
15 34609 1 1 82 ASN HD22 H 35.495 -4.736 32.780 1.00 . A A . 102 ASN HD22 1 1
15 34610 1 1 82 ASN N N 36.500 -4.330 36.535 1.00 . A A . 102 ASN N 1 1
15 34611 1 1 82 ASN ND2 N 34.988 -4.696 33.615 1.00 . A A . 102 ASN ND2 1 1
15 34612 1 1 82 ASN O O 35.537 -7.160 37.774 1.00 . A A . 102 ASN O 1 1
15 34613 1 1 82 ASN OD1 O 36.088 -6.482 34.390 1.00 . A A . 102 ASN OD1 1 1
15 34614 1 1 83 LYS C C 34.603 -6.918 41.036 1.00 . A A . 103 LYS C 1 1
15 34615 1 1 83 LYS CA C 35.903 -6.405 40.421 1.00 . A A . 103 LYS CA 1 1
15 34616 1 1 83 LYS CB C 36.724 -5.686 41.485 1.00 . A A . 103 LYS CB 1 1
15 34617 1 1 83 LYS CD C 38.686 -4.551 40.398 1.00 . A A . 103 LYS CD 1 1
15 34618 1 1 83 LYS CE C 39.164 -3.410 41.280 1.00 . A A . 103 LYS CE 1 1
15 34619 1 1 83 LYS CG C 38.216 -5.738 41.224 1.00 . A A . 103 LYS CG 1 1
15 34620 1 1 83 LYS H H 35.660 -4.545 39.455 1.00 . A A . 103 LYS H 1 1
15 34621 1 1 83 LYS HA H 36.472 -7.245 40.056 1.00 . A A . 103 LYS HA 1 1
15 34622 1 1 83 LYS HB2 H 36.420 -4.650 41.523 1.00 . A A . 103 LYS HB2 1 1
15 34623 1 1 83 LYS HB3 H 36.531 -6.145 42.444 1.00 . A A . 103 LYS HB3 1 1
15 34624 1 1 83 LYS HD2 H 39.500 -4.869 39.763 1.00 . A A . 103 LYS HD2 1 1
15 34625 1 1 83 LYS HD3 H 37.865 -4.204 39.788 1.00 . A A . 103 LYS HD3 1 1
15 34626 1 1 83 LYS HE2 H 39.464 -2.586 40.648 1.00 . A A . 103 LYS HE2 1 1
15 34627 1 1 83 LYS HE3 H 38.349 -3.095 41.913 1.00 . A A . 103 LYS HE3 1 1
15 34628 1 1 83 LYS HG2 H 38.729 -5.727 42.167 1.00 . A A . 103 LYS HG2 1 1
15 34629 1 1 83 LYS HG3 H 38.449 -6.651 40.695 1.00 . A A . 103 LYS HG3 1 1
15 34630 1 1 83 LYS HZ1 H 40.741 -4.686 41.790 1.00 . A A . 103 LYS HZ1 1 1
15 34631 1 1 83 LYS HZ2 H 41.044 -3.051 42.125 1.00 . A A . 103 LYS HZ2 1 1
15 34632 1 1 83 LYS HZ3 H 39.998 -3.946 43.120 1.00 . A A . 103 LYS HZ3 1 1
15 34633 1 1 83 LYS N N 35.661 -5.512 39.300 1.00 . A A . 103 LYS N 1 1
15 34634 1 1 83 LYS NZ N 40.317 -3.802 42.136 1.00 . A A . 103 LYS NZ 1 1
15 34635 1 1 83 LYS O O 34.542 -8.057 41.496 1.00 . A A . 103 LYS O 1 1
15 34636 1 1 84 SER C C 31.576 -7.467 40.819 1.00 . A A . 104 SER C 1 1
15 34637 1 1 84 SER CA C 32.300 -6.428 41.670 1.00 . A A . 104 SER CA 1 1
15 34638 1 1 84 SER CB C 31.440 -5.177 41.829 1.00 . A A . 104 SER CB 1 1
15 34639 1 1 84 SER H H 33.685 -5.181 40.670 1.00 . A A . 104 SER H 1 1
15 34640 1 1 84 SER HA H 32.500 -6.848 42.645 1.00 . A A . 104 SER HA 1 1
15 34641 1 1 84 SER HB2 H 30.905 -4.993 40.909 1.00 . A A . 104 SER HB2 1 1
15 34642 1 1 84 SER HB3 H 30.735 -5.325 42.631 1.00 . A A . 104 SER HB3 1 1
15 34643 1 1 84 SER HG H 32.970 -4.304 42.709 1.00 . A A . 104 SER HG 1 1
15 34644 1 1 84 SER N N 33.580 -6.070 41.066 1.00 . A A . 104 SER N 1 1
15 34645 1 1 84 SER O O 31.367 -8.609 41.245 1.00 . A A . 104 SER O 1 1
15 34646 1 1 84 SER OG O 32.245 -4.046 42.121 1.00 . A A . 104 SER OG 1 1
15 34647 1 1 85 VAL C C 31.725 -8.442 37.721 1.00 . A A . 105 VAL C 1 1
15 34648 1 1 85 VAL CA C 30.618 -7.967 38.650 1.00 . A A . 105 VAL CA 1 1
15 34649 1 1 85 VAL CB C 29.490 -7.268 37.847 1.00 . A A . 105 VAL CB 1 1
15 34650 1 1 85 VAL CG1 C 28.993 -8.132 36.694 1.00 . A A . 105 VAL CG1 1 1
15 34651 1 1 85 VAL CG2 C 28.334 -6.902 38.766 1.00 . A A . 105 VAL CG2 1 1
15 34652 1 1 85 VAL H H 31.353 -6.127 39.364 1.00 . A A . 105 VAL H 1 1
15 34653 1 1 85 VAL HA H 30.203 -8.813 39.179 1.00 . A A . 105 VAL HA 1 1
15 34654 1 1 85 VAL HB H 29.890 -6.353 37.436 1.00 . A A . 105 VAL HB 1 1
15 34655 1 1 85 VAL HG11 H 29.617 -9.010 36.604 1.00 . A A . 105 VAL HG11 1 1
15 34656 1 1 85 VAL HG12 H 27.973 -8.432 36.882 1.00 . A A . 105 VAL HG12 1 1
15 34657 1 1 85 VAL HG13 H 29.038 -7.564 35.777 1.00 . A A . 105 VAL HG13 1 1
15 34658 1 1 85 VAL HG21 H 28.292 -7.599 39.588 1.00 . A A . 105 VAL HG21 1 1
15 34659 1 1 85 VAL HG22 H 28.482 -5.903 39.149 1.00 . A A . 105 VAL HG22 1 1
15 34660 1 1 85 VAL HG23 H 27.407 -6.942 38.212 1.00 . A A . 105 VAL HG23 1 1
15 34661 1 1 85 VAL N N 31.206 -7.062 39.617 1.00 . A A . 105 VAL N 1 1
15 34662 1 1 85 VAL O O 32.487 -7.625 37.205 1.00 . A A . 105 VAL O 1 1
15 34663 1 1 86 LYS C C 32.909 -9.986 35.314 1.00 . A A . 106 LYS C 1 1
15 34664 1 1 86 LYS CA C 32.941 -10.336 36.792 1.00 . A A . 106 LYS CA 1 1
15 34665 1 1 86 LYS CB C 32.939 -11.859 36.924 1.00 . A A . 106 LYS CB 1 1
15 34666 1 1 86 LYS CD C 33.501 -13.827 38.367 1.00 . A A . 106 LYS CD 1 1
15 34667 1 1 86 LYS CE C 32.451 -14.666 39.078 1.00 . A A . 106 LYS CE 1 1
15 34668 1 1 86 LYS CG C 33.121 -12.356 38.342 1.00 . A A . 106 LYS CG 1 1
15 34669 1 1 86 LYS H H 31.111 -10.340 37.870 1.00 . A A . 106 LYS H 1 1
15 34670 1 1 86 LYS HA H 33.851 -9.950 37.224 1.00 . A A . 106 LYS HA 1 1
15 34671 1 1 86 LYS HB2 H 32.005 -12.245 36.546 1.00 . A A . 106 LYS HB2 1 1
15 34672 1 1 86 LYS HB3 H 33.747 -12.256 36.326 1.00 . A A . 106 LYS HB3 1 1
15 34673 1 1 86 LYS HD2 H 33.604 -14.182 37.352 1.00 . A A . 106 LYS HD2 1 1
15 34674 1 1 86 LYS HD3 H 34.443 -13.935 38.884 1.00 . A A . 106 LYS HD3 1 1
15 34675 1 1 86 LYS HE2 H 32.870 -15.637 39.293 1.00 . A A . 106 LYS HE2 1 1
15 34676 1 1 86 LYS HE3 H 32.189 -14.176 40.005 1.00 . A A . 106 LYS HE3 1 1
15 34677 1 1 86 LYS HG2 H 33.901 -11.781 38.813 1.00 . A A . 106 LYS HG2 1 1
15 34678 1 1 86 LYS HG3 H 32.195 -12.223 38.882 1.00 . A A . 106 LYS HG3 1 1
15 34679 1 1 86 LYS HZ1 H 31.439 -14.722 37.241 1.00 . A A . 106 LYS HZ1 1 1
15 34680 1 1 86 LYS HZ2 H 30.830 -15.802 38.402 1.00 . A A . 106 LYS HZ2 1 1
15 34681 1 1 86 LYS HZ3 H 30.502 -14.146 38.533 1.00 . A A . 106 LYS HZ3 1 1
15 34682 1 1 86 LYS N N 31.816 -9.751 37.520 1.00 . A A . 106 LYS N 1 1
15 34683 1 1 86 LYS NZ N 31.221 -14.844 38.258 1.00 . A A . 106 LYS NZ 1 1
15 34684 1 1 86 LYS O O 31.860 -9.654 34.763 1.00 . A A . 106 LYS O 1 1
15 34685 1 1 87 ASP C C 33.391 -11.009 32.532 1.00 . A A . 107 ASP C 1 1
15 34686 1 1 87 ASP CA C 34.204 -9.925 33.243 1.00 . A A . 107 ASP CA 1 1
15 34687 1 1 87 ASP CB C 35.695 -9.953 32.843 1.00 . A A . 107 ASP CB 1 1
15 34688 1 1 87 ASP CG C 36.086 -11.092 31.912 1.00 . A A . 107 ASP CG 1 1
15 34689 1 1 87 ASP H H 34.880 -10.260 35.215 1.00 . A A . 107 ASP H 1 1
15 34690 1 1 87 ASP HA H 33.790 -8.961 32.982 1.00 . A A . 107 ASP HA 1 1
15 34691 1 1 87 ASP HB2 H 35.936 -9.025 32.347 1.00 . A A . 107 ASP HB2 1 1
15 34692 1 1 87 ASP HB3 H 36.293 -10.030 33.741 1.00 . A A . 107 ASP HB3 1 1
15 34693 1 1 87 ASP N N 34.074 -10.080 34.687 1.00 . A A . 107 ASP N 1 1
15 34694 1 1 87 ASP O O 32.807 -10.771 31.477 1.00 . A A . 107 ASP O 1 1
15 34695 1 1 87 ASP OD1 O 36.216 -10.854 30.694 1.00 . A A . 107 ASP OD1 1 1
15 34696 1 1 87 ASP OD2 O 36.313 -12.221 32.407 1.00 . A A . 107 ASP OD2 1 1
15 34697 1 1 88 ASP C C 31.060 -12.939 32.599 1.00 . A A . 108 ASP C 1 1
15 34698 1 1 88 ASP CA C 32.550 -13.308 32.651 1.00 . A A . 108 ASP CA 1 1
15 34699 1 1 88 ASP CB C 32.809 -14.558 33.522 1.00 . A A . 108 ASP CB 1 1
15 34700 1 1 88 ASP CG C 31.633 -14.988 34.383 1.00 . A A . 108 ASP CG 1 1
15 34701 1 1 88 ASP H H 33.885 -12.317 33.961 1.00 . A A . 108 ASP H 1 1
15 34702 1 1 88 ASP HA H 32.880 -13.515 31.644 1.00 . A A . 108 ASP HA 1 1
15 34703 1 1 88 ASP HB2 H 33.066 -15.381 32.881 1.00 . A A . 108 ASP HB2 1 1
15 34704 1 1 88 ASP HB3 H 33.646 -14.354 34.176 1.00 . A A . 108 ASP HB3 1 1
15 34705 1 1 88 ASP N N 33.348 -12.191 33.146 1.00 . A A . 108 ASP N 1 1
15 34706 1 1 88 ASP O O 30.377 -13.240 31.618 1.00 . A A . 108 ASP O 1 1
15 34707 1 1 88 ASP OD1 O 30.828 -15.827 33.926 1.00 . A A . 108 ASP OD1 1 1
15 34708 1 1 88 ASP OD2 O 31.515 -14.495 35.523 1.00 . A A . 108 ASP OD2 1 1
15 34709 1 1 89 MET C C 28.942 -10.643 32.775 1.00 . A A . 109 MET C 1 1
15 34710 1 1 89 MET CA C 29.178 -11.839 33.693 1.00 . A A . 109 MET CA 1 1
15 34711 1 1 89 MET CB C 28.784 -11.490 35.119 1.00 . A A . 109 MET CB 1 1
15 34712 1 1 89 MET CE C 25.817 -10.955 36.577 1.00 . A A . 109 MET CE 1 1
15 34713 1 1 89 MET CG C 27.932 -12.560 35.773 1.00 . A A . 109 MET CG 1 1
15 34714 1 1 89 MET H H 31.158 -12.080 34.409 1.00 . A A . 109 MET H 1 1
15 34715 1 1 89 MET HA H 28.566 -12.661 33.359 1.00 . A A . 109 MET HA 1 1
15 34716 1 1 89 MET HB2 H 29.680 -11.358 35.710 1.00 . A A . 109 MET HB2 1 1
15 34717 1 1 89 MET HB3 H 28.226 -10.566 35.113 1.00 . A A . 109 MET HB3 1 1
15 34718 1 1 89 MET HE1 H 25.044 -11.243 37.274 1.00 . A A . 109 MET HE1 1 1
15 34719 1 1 89 MET HE2 H 26.713 -10.692 37.120 1.00 . A A . 109 MET HE2 1 1
15 34720 1 1 89 MET HE3 H 25.483 -10.104 36.001 1.00 . A A . 109 MET HE3 1 1
15 34721 1 1 89 MET HG2 H 28.220 -13.523 35.376 1.00 . A A . 109 MET HG2 1 1
15 34722 1 1 89 MET HG3 H 28.113 -12.542 36.832 1.00 . A A . 109 MET HG3 1 1
15 34723 1 1 89 MET N N 30.570 -12.273 33.644 1.00 . A A . 109 MET N 1 1
15 34724 1 1 89 MET O O 27.880 -10.518 32.164 1.00 . A A . 109 MET O 1 1
15 34725 1 1 89 MET SD S 26.169 -12.325 35.476 1.00 . A A . 109 MET SD 1 1
15 34726 1 1 90 LEU C C 29.805 -8.944 30.370 1.00 . A A . 110 LEU C 1 1
15 34727 1 1 90 LEU CA C 29.885 -8.583 31.844 1.00 . A A . 110 LEU CA 1 1
15 34728 1 1 90 LEU CB C 31.089 -7.677 32.104 1.00 . A A . 110 LEU CB 1 1
15 34729 1 1 90 LEU CD1 C 31.069 -6.151 34.093 1.00 . A A . 110 LEU CD1 1 1
15 34730 1 1 90 LEU CD2 C 31.446 -5.214 31.803 1.00 . A A . 110 LEU CD2 1 1
15 34731 1 1 90 LEU CG C 30.732 -6.284 32.615 1.00 . A A . 110 LEU CG 1 1
15 34732 1 1 90 LEU H H 30.756 -9.935 33.215 1.00 . A A . 110 LEU H 1 1
15 34733 1 1 90 LEU HA H 28.989 -8.048 32.102 1.00 . A A . 110 LEU HA 1 1
15 34734 1 1 90 LEU HB2 H 31.726 -8.158 32.832 1.00 . A A . 110 LEU HB2 1 1
15 34735 1 1 90 LEU HB3 H 31.640 -7.568 31.181 1.00 . A A . 110 LEU HB3 1 1
15 34736 1 1 90 LEU HD11 H 31.697 -6.977 34.394 1.00 . A A . 110 LEU HD11 1 1
15 34737 1 1 90 LEU HD12 H 31.592 -5.222 34.263 1.00 . A A . 110 LEU HD12 1 1
15 34738 1 1 90 LEU HD13 H 30.157 -6.164 34.674 1.00 . A A . 110 LEU HD13 1 1
15 34739 1 1 90 LEU HD21 H 32.515 -5.368 31.859 1.00 . A A . 110 LEU HD21 1 1
15 34740 1 1 90 LEU HD22 H 31.129 -5.272 30.772 1.00 . A A . 110 LEU HD22 1 1
15 34741 1 1 90 LEU HD23 H 31.205 -4.238 32.197 1.00 . A A . 110 LEU HD23 1 1
15 34742 1 1 90 LEU HG H 29.669 -6.136 32.503 1.00 . A A . 110 LEU HG 1 1
15 34743 1 1 90 LEU N N 29.945 -9.774 32.685 1.00 . A A . 110 LEU N 1 1
15 34744 1 1 90 LEU O O 29.210 -8.213 29.586 1.00 . A A . 110 LEU O 1 1
15 34745 1 1 91 LYS C C 28.900 -10.804 28.216 1.00 . A A . 111 LYS C 1 1
15 34746 1 1 91 LYS CA C 30.350 -10.567 28.631 1.00 . A A . 111 LYS CA 1 1
15 34747 1 1 91 LYS CB C 31.139 -11.874 28.493 1.00 . A A . 111 LYS CB 1 1
15 34748 1 1 91 LYS CD C 33.525 -12.569 28.796 1.00 . A A . 111 LYS CD 1 1
15 34749 1 1 91 LYS CE C 34.902 -12.613 28.158 1.00 . A A . 111 LYS CE 1 1
15 34750 1 1 91 LYS CG C 32.566 -11.695 28.006 1.00 . A A . 111 LYS CG 1 1
15 34751 1 1 91 LYS H H 30.955 -10.548 30.667 1.00 . A A . 111 LYS H 1 1
15 34752 1 1 91 LYS HA H 30.778 -9.820 27.988 1.00 . A A . 111 LYS HA 1 1
15 34753 1 1 91 LYS HB2 H 31.175 -12.359 29.456 1.00 . A A . 111 LYS HB2 1 1
15 34754 1 1 91 LYS HB3 H 30.625 -12.520 27.797 1.00 . A A . 111 LYS HB3 1 1
15 34755 1 1 91 LYS HD2 H 33.617 -12.168 29.794 1.00 . A A . 111 LYS HD2 1 1
15 34756 1 1 91 LYS HD3 H 33.125 -13.571 28.846 1.00 . A A . 111 LYS HD3 1 1
15 34757 1 1 91 LYS HE2 H 34.951 -11.862 27.384 1.00 . A A . 111 LYS HE2 1 1
15 34758 1 1 91 LYS HE3 H 35.643 -12.397 28.916 1.00 . A A . 111 LYS HE3 1 1
15 34759 1 1 91 LYS HG2 H 32.620 -11.968 26.963 1.00 . A A . 111 LYS HG2 1 1
15 34760 1 1 91 LYS HG3 H 32.851 -10.660 28.125 1.00 . A A . 111 LYS HG3 1 1
15 34761 1 1 91 LYS HZ1 H 34.362 -14.563 27.623 1.00 . A A . 111 LYS HZ1 1 1
15 34762 1 1 91 LYS HZ2 H 35.458 -13.833 26.553 1.00 . A A . 111 LYS HZ2 1 1
15 34763 1 1 91 LYS HZ3 H 35.991 -14.397 28.062 1.00 . A A . 111 LYS HZ3 1 1
15 34764 1 1 91 LYS N N 30.421 -10.062 30.001 1.00 . A A . 111 LYS N 1 1
15 34765 1 1 91 LYS NZ N 35.198 -13.943 27.559 1.00 . A A . 111 LYS NZ 1 1
15 34766 1 1 91 LYS O O 28.486 -10.437 27.119 1.00 . A A . 111 LYS O 1 1
15 34767 1 1 92 GLN C C 25.890 -10.458 29.025 1.00 . A A . 112 GLN C 1 1
15 34768 1 1 92 GLN CA C 26.743 -11.709 28.879 1.00 . A A . 112 GLN CA 1 1
15 34769 1 1 92 GLN CB C 26.282 -12.784 29.857 1.00 . A A . 112 GLN CB 1 1
15 34770 1 1 92 GLN CD C 24.218 -14.005 30.626 1.00 . A A . 112 GLN CD 1 1
15 34771 1 1 92 GLN CG C 25.002 -13.479 29.440 1.00 . A A . 112 GLN CG 1 1
15 34772 1 1 92 GLN H H 28.512 -11.590 30.001 1.00 . A A . 112 GLN H 1 1
15 34773 1 1 92 GLN HA H 26.655 -12.082 27.866 1.00 . A A . 112 GLN HA 1 1
15 34774 1 1 92 GLN HB2 H 27.058 -13.530 29.940 1.00 . A A . 112 GLN HB2 1 1
15 34775 1 1 92 GLN HB3 H 26.125 -12.331 30.824 1.00 . A A . 112 GLN HB3 1 1
15 34776 1 1 92 GLN HE21 H 23.047 -12.400 30.619 1.00 . A A . 112 GLN HE21 1 1
15 34777 1 1 92 GLN HE22 H 22.707 -13.576 31.838 1.00 . A A . 112 GLN HE22 1 1
15 34778 1 1 92 GLN HG2 H 24.387 -12.774 28.902 1.00 . A A . 112 GLN HG2 1 1
15 34779 1 1 92 GLN HG3 H 25.253 -14.305 28.794 1.00 . A A . 112 GLN HG3 1 1
15 34780 1 1 92 GLN N N 28.135 -11.394 29.124 1.00 . A A . 112 GLN N 1 1
15 34781 1 1 92 GLN NE2 N 23.226 -13.251 31.072 1.00 . A A . 112 GLN NE2 1 1
15 34782 1 1 92 GLN O O 24.842 -10.333 28.398 1.00 . A A . 112 GLN O 1 1
15 34783 1 1 92 GLN OE1 O 24.507 -15.084 31.141 1.00 . A A . 112 GLN OE1 1 1
15 34784 1 1 93 ASN C C 25.715 -7.431 28.794 1.00 . A A . 113 ASN C 1 1
15 34785 1 1 93 ASN CA C 25.670 -8.271 30.071 1.00 . A A . 113 ASN CA 1 1
15 34786 1 1 93 ASN CB C 26.312 -7.506 31.235 1.00 . A A . 113 ASN CB 1 1
15 34787 1 1 93 ASN CG C 25.593 -6.209 31.553 1.00 . A A . 113 ASN CG 1 1
15 34788 1 1 93 ASN H H 27.177 -9.721 30.365 1.00 . A A . 113 ASN H 1 1
15 34789 1 1 93 ASN HA H 24.647 -8.493 30.312 1.00 . A A . 113 ASN HA 1 1
15 34790 1 1 93 ASN HB2 H 26.301 -8.130 32.117 1.00 . A A . 113 ASN HB2 1 1
15 34791 1 1 93 ASN HB3 H 27.336 -7.275 30.980 1.00 . A A . 113 ASN HB3 1 1
15 34792 1 1 93 ASN HD21 H 24.134 -7.202 32.474 1.00 . A A . 113 ASN HD21 1 1
15 34793 1 1 93 ASN HD22 H 23.980 -5.476 32.446 1.00 . A A . 113 ASN HD22 1 1
15 34794 1 1 93 ASN N N 26.353 -9.537 29.863 1.00 . A A . 113 ASN N 1 1
15 34795 1 1 93 ASN ND2 N 24.454 -6.305 32.223 1.00 . A A . 113 ASN ND2 1 1
15 34796 1 1 93 ASN O O 24.718 -6.827 28.392 1.00 . A A . 113 ASN O 1 1
15 34797 1 1 93 ASN OD1 O 26.055 -5.128 31.193 1.00 . A A . 113 ASN OD1 1 1
15 34798 1 1 94 LEU C C 26.288 -7.454 25.778 1.00 . A A . 114 LEU C 1 1
15 34799 1 1 94 LEU CA C 27.070 -6.745 26.881 1.00 . A A . 114 LEU CA 1 1
15 34800 1 1 94 LEU CB C 28.554 -6.691 26.539 1.00 . A A . 114 LEU CB 1 1
15 34801 1 1 94 LEU CD1 C 28.460 -4.210 26.142 1.00 . A A . 114 LEU CD1 1 1
15 34802 1 1 94 LEU CD2 C 29.366 -5.085 28.300 1.00 . A A . 114 LEU CD2 1 1
15 34803 1 1 94 LEU CG C 29.224 -5.342 26.806 1.00 . A A . 114 LEU CG 1 1
15 34804 1 1 94 LEU H H 27.651 -7.876 28.564 1.00 . A A . 114 LEU H 1 1
15 34805 1 1 94 LEU HA H 26.708 -5.734 26.976 1.00 . A A . 114 LEU HA 1 1
15 34806 1 1 94 LEU HB2 H 29.065 -7.445 27.120 1.00 . A A . 114 LEU HB2 1 1
15 34807 1 1 94 LEU HB3 H 28.672 -6.923 25.491 1.00 . A A . 114 LEU HB3 1 1
15 34808 1 1 94 LEU HD11 H 27.425 -4.242 26.451 1.00 . A A . 114 LEU HD11 1 1
15 34809 1 1 94 LEU HD12 H 28.894 -3.266 26.434 1.00 . A A . 114 LEU HD12 1 1
15 34810 1 1 94 LEU HD13 H 28.520 -4.317 25.069 1.00 . A A . 114 LEU HD13 1 1
15 34811 1 1 94 LEU HD21 H 28.421 -5.273 28.789 1.00 . A A . 114 LEU HD21 1 1
15 34812 1 1 94 LEU HD22 H 30.120 -5.741 28.708 1.00 . A A . 114 LEU HD22 1 1
15 34813 1 1 94 LEU HD23 H 29.657 -4.058 28.461 1.00 . A A . 114 LEU HD23 1 1
15 34814 1 1 94 LEU HG H 30.201 -5.362 26.383 1.00 . A A . 114 LEU HG 1 1
15 34815 1 1 94 LEU N N 26.881 -7.421 28.156 1.00 . A A . 114 LEU N 1 1
15 34816 1 1 94 LEU O O 25.691 -6.810 24.913 1.00 . A A . 114 LEU O 1 1
15 34817 1 1 95 GLU C C 24.025 -9.295 24.966 1.00 . A A . 115 GLU C 1 1
15 34818 1 1 95 GLU CA C 25.518 -9.616 24.906 1.00 . A A . 115 GLU CA 1 1
15 34819 1 1 95 GLU CB C 25.729 -11.095 25.230 1.00 . A A . 115 GLU CB 1 1
15 34820 1 1 95 GLU CD C 26.262 -12.878 23.526 1.00 . A A . 115 GLU CD 1 1
15 34821 1 1 95 GLU CG C 26.807 -11.762 24.397 1.00 . A A . 115 GLU CG 1 1
15 34822 1 1 95 GLU H H 26.796 -9.229 26.550 1.00 . A A . 115 GLU H 1 1
15 34823 1 1 95 GLU HA H 25.883 -9.414 23.910 1.00 . A A . 115 GLU HA 1 1
15 34824 1 1 95 GLU HB2 H 26.001 -11.186 26.270 1.00 . A A . 115 GLU HB2 1 1
15 34825 1 1 95 GLU HB3 H 24.800 -11.620 25.062 1.00 . A A . 115 GLU HB3 1 1
15 34826 1 1 95 GLU HG2 H 27.262 -11.019 23.764 1.00 . A A . 115 GLU HG2 1 1
15 34827 1 1 95 GLU HG3 H 27.554 -12.171 25.059 1.00 . A A . 115 GLU HG3 1 1
15 34828 1 1 95 GLU N N 26.273 -8.786 25.844 1.00 . A A . 115 GLU N 1 1
15 34829 1 1 95 GLU O O 23.350 -9.240 23.938 1.00 . A A . 115 GLU O 1 1
15 34830 1 1 95 GLU OE1 O 27.057 -13.725 23.070 1.00 . A A . 115 GLU OE1 1 1
15 34831 1 1 95 GLU OE2 O 25.035 -12.914 23.290 1.00 . A A . 115 GLU OE2 1 1
15 34832 1 1 96 ALA C C 21.781 -7.338 25.963 1.00 . A A . 116 ALA C 1 1
15 34833 1 1 96 ALA CA C 22.121 -8.759 26.405 1.00 . A A . 116 ALA CA 1 1
15 34834 1 1 96 ALA CB C 21.782 -8.947 27.872 1.00 . A A . 116 ALA CB 1 1
15 34835 1 1 96 ALA H H 24.126 -9.156 26.957 1.00 . A A . 116 ALA H 1 1
15 34836 1 1 96 ALA HA H 21.527 -9.455 25.832 1.00 . A A . 116 ALA HA 1 1
15 34837 1 1 96 ALA HB1 H 22.583 -8.551 28.477 1.00 . A A . 116 ALA HB1 1 1
15 34838 1 1 96 ALA HB2 H 21.659 -9.999 28.080 1.00 . A A . 116 ALA HB2 1 1
15 34839 1 1 96 ALA HB3 H 20.865 -8.424 28.099 1.00 . A A . 116 ALA HB3 1 1
15 34840 1 1 96 ALA N N 23.527 -9.078 26.179 1.00 . A A . 116 ALA N 1 1
15 34841 1 1 96 ALA O O 20.616 -7.009 25.738 1.00 . A A . 116 ALA O 1 1
15 34842 1 1 97 SER C C 22.702 -5.040 23.871 1.00 . A A . 117 SER C 1 1
15 34843 1 1 97 SER CA C 22.619 -5.129 25.394 1.00 . A A . 117 SER CA 1 1
15 34844 1 1 97 SER CB C 23.668 -4.224 26.041 1.00 . A A . 117 SER CB 1 1
15 34845 1 1 97 SER H H 23.706 -6.823 26.037 1.00 . A A . 117 SER H 1 1
15 34846 1 1 97 SER HA H 21.637 -4.810 25.708 1.00 . A A . 117 SER HA 1 1
15 34847 1 1 97 SER HB2 H 24.650 -4.506 25.689 1.00 . A A . 117 SER HB2 1 1
15 34848 1 1 97 SER HB3 H 23.470 -3.198 25.773 1.00 . A A . 117 SER HB3 1 1
15 34849 1 1 97 SER HG H 24.055 -5.177 27.717 1.00 . A A . 117 SER HG 1 1
15 34850 1 1 97 SER N N 22.803 -6.503 25.836 1.00 . A A . 117 SER N 1 1
15 34851 1 1 97 SER O O 22.355 -4.017 23.281 1.00 . A A . 117 SER O 1 1
15 34852 1 1 97 SER OG O 23.639 -4.343 27.455 1.00 . A A . 117 SER OG 1 1
15 34853 1 1 98 GLY C C 24.636 -5.947 21.263 1.00 . A A . 118 GLY C 1 1
15 34854 1 1 98 GLY CA C 23.238 -6.179 21.799 1.00 . A A . 118 GLY CA 1 1
15 34855 1 1 98 GLY H H 23.496 -6.877 23.779 1.00 . A A . 118 GLY H 1 1
15 34856 1 1 98 GLY HA2 H 22.578 -5.427 21.393 1.00 . A A . 118 GLY HA2 1 1
15 34857 1 1 98 GLY HA3 H 22.897 -7.152 21.477 1.00 . A A . 118 GLY HA3 1 1
15 34858 1 1 98 GLY N N 23.178 -6.117 23.247 1.00 . A A . 118 GLY N 1 1
15 34859 1 1 98 GLY O O 24.911 -6.195 20.091 1.00 . A A . 118 GLY O 1 1
15 34860 1 1 99 VAL C C 27.810 -6.321 22.156 1.00 . A A . 119 VAL C 1 1
15 34861 1 1 99 VAL CA C 26.889 -5.176 21.745 1.00 . A A . 119 VAL CA 1 1
15 34862 1 1 99 VAL CB C 27.324 -3.843 22.404 1.00 . A A . 119 VAL CB 1 1
15 34863 1 1 99 VAL CG1 C 28.794 -3.547 22.172 1.00 . A A . 119 VAL CG1 1 1
15 34864 1 1 99 VAL CG2 C 26.468 -2.698 21.885 1.00 . A A . 119 VAL CG2 1 1
15 34865 1 1 99 VAL H H 25.259 -5.378 23.067 1.00 . A A . 119 VAL H 1 1
15 34866 1 1 99 VAL HA H 26.927 -5.060 20.668 1.00 . A A . 119 VAL HA 1 1
15 34867 1 1 99 VAL HB H 27.162 -3.924 23.468 1.00 . A A . 119 VAL HB 1 1
15 34868 1 1 99 VAL HG11 H 29.349 -4.472 22.165 1.00 . A A . 119 VAL HG11 1 1
15 34869 1 1 99 VAL HG12 H 28.915 -3.047 21.222 1.00 . A A . 119 VAL HG12 1 1
15 34870 1 1 99 VAL HG13 H 29.161 -2.911 22.964 1.00 . A A . 119 VAL HG13 1 1
15 34871 1 1 99 VAL HG21 H 25.782 -3.070 21.138 1.00 . A A . 119 VAL HG21 1 1
15 34872 1 1 99 VAL HG22 H 25.910 -2.266 22.703 1.00 . A A . 119 VAL HG22 1 1
15 34873 1 1 99 VAL HG23 H 27.104 -1.945 21.447 1.00 . A A . 119 VAL HG23 1 1
15 34874 1 1 99 VAL N N 25.524 -5.490 22.131 1.00 . A A . 119 VAL N 1 1
15 34875 1 1 99 VAL O O 28.168 -6.463 23.324 1.00 . A A . 119 VAL O 1 1
15 34876 1 1 100 ARG C C 29.980 -8.570 20.335 1.00 . A A . 120 ARG C 1 1
15 34877 1 1 100 ARG CA C 28.987 -8.325 21.462 1.00 . A A . 120 ARG CA 1 1
15 34878 1 1 100 ARG CB C 28.094 -9.557 21.671 1.00 . A A . 120 ARG CB 1 1
15 34879 1 1 100 ARG CD C 26.169 -10.858 20.704 1.00 . A A . 120 ARG CD 1 1
15 34880 1 1 100 ARG CG C 27.420 -10.053 20.404 1.00 . A A . 120 ARG CG 1 1
15 34881 1 1 100 ARG CZ C 24.467 -12.127 19.437 1.00 . A A . 120 ARG CZ 1 1
15 34882 1 1 100 ARG H H 27.911 -6.950 20.260 1.00 . A A . 120 ARG H 1 1
15 34883 1 1 100 ARG HA H 29.540 -8.138 22.372 1.00 . A A . 120 ARG HA 1 1
15 34884 1 1 100 ARG HB2 H 28.700 -10.360 22.064 1.00 . A A . 120 ARG HB2 1 1
15 34885 1 1 100 ARG HB3 H 27.327 -9.313 22.391 1.00 . A A . 120 ARG HB3 1 1
15 34886 1 1 100 ARG HD2 H 26.439 -11.702 21.321 1.00 . A A . 120 ARG HD2 1 1
15 34887 1 1 100 ARG HD3 H 25.468 -10.231 21.237 1.00 . A A . 120 ARG HD3 1 1
15 34888 1 1 100 ARG HE H 25.944 -11.049 18.621 1.00 . A A . 120 ARG HE 1 1
15 34889 1 1 100 ARG HG2 H 27.150 -9.202 19.799 1.00 . A A . 120 ARG HG2 1 1
15 34890 1 1 100 ARG HG3 H 28.115 -10.677 19.859 1.00 . A A . 120 ARG HG3 1 1
15 34891 1 1 100 ARG HH11 H 24.300 -12.346 21.451 1.00 . A A . 120 ARG HH11 1 1
15 34892 1 1 100 ARG HH12 H 23.093 -13.169 20.508 1.00 . A A . 120 ARG HH12 1 1
15 34893 1 1 100 ARG HH21 H 24.382 -12.142 17.413 1.00 . A A . 120 ARG HH21 1 1
15 34894 1 1 100 ARG HH22 H 23.144 -13.060 18.214 1.00 . A A . 120 ARG HH22 1 1
15 34895 1 1 100 ARG N N 28.175 -7.148 21.188 1.00 . A A . 120 ARG N 1 1
15 34896 1 1 100 ARG NE N 25.541 -11.343 19.481 1.00 . A A . 120 ARG NE 1 1
15 34897 1 1 100 ARG NH1 N 23.910 -12.585 20.555 1.00 . A A . 120 ARG NH1 1 1
15 34898 1 1 100 ARG NH2 N 23.957 -12.472 18.262 1.00 . A A . 120 ARG NH2 1 1
15 34899 1 1 100 ARG O O 29.960 -7.873 19.320 1.00 . A A . 120 ARG O 1 1
15 34900 1 1 101 VAL C C 31.080 -10.593 18.308 1.00 . A A . 121 VAL C 1 1
15 34901 1 1 101 VAL CA C 31.803 -9.954 19.501 1.00 . A A . 121 VAL CA 1 1
15 34902 1 1 101 VAL CB C 32.884 -10.910 20.078 1.00 . A A . 121 VAL CB 1 1
15 34903 1 1 101 VAL CG1 C 32.278 -12.226 20.539 1.00 . A A . 121 VAL CG1 1 1
15 34904 1 1 101 VAL CG2 C 33.991 -11.155 19.063 1.00 . A A . 121 VAL CG2 1 1
15 34905 1 1 101 VAL H H 30.827 -10.050 21.370 1.00 . A A . 121 VAL H 1 1
15 34906 1 1 101 VAL HA H 32.296 -9.054 19.158 1.00 . A A . 121 VAL HA 1 1
15 34907 1 1 101 VAL HB H 33.324 -10.430 20.939 1.00 . A A . 121 VAL HB 1 1
15 34908 1 1 101 VAL HG11 H 31.683 -12.641 19.738 1.00 . A A . 121 VAL HG11 1 1
15 34909 1 1 101 VAL HG12 H 33.067 -12.917 20.797 1.00 . A A . 121 VAL HG12 1 1
15 34910 1 1 101 VAL HG13 H 31.652 -12.053 21.401 1.00 . A A . 121 VAL HG13 1 1
15 34911 1 1 101 VAL HG21 H 34.387 -10.208 18.726 1.00 . A A . 121 VAL HG21 1 1
15 34912 1 1 101 VAL HG22 H 34.782 -11.731 19.522 1.00 . A A . 121 VAL HG22 1 1
15 34913 1 1 101 VAL HG23 H 33.593 -11.700 18.220 1.00 . A A . 121 VAL HG23 1 1
15 34914 1 1 101 VAL N N 30.842 -9.564 20.521 1.00 . A A . 121 VAL N 1 1
15 34915 1 1 101 VAL O O 30.156 -11.394 18.474 1.00 . A A . 121 VAL O 1 1
15 34916 1 1 102 GLY C C 29.696 -9.777 15.449 1.00 . A A . 122 GLY C 1 1
15 34917 1 1 102 GLY CA C 30.833 -10.675 15.902 1.00 . A A . 122 GLY CA 1 1
15 34918 1 1 102 GLY H H 32.211 -9.545 17.047 1.00 . A A . 122 GLY H 1 1
15 34919 1 1 102 GLY HA2 H 30.446 -11.664 16.085 1.00 . A A . 122 GLY HA2 1 1
15 34920 1 1 102 GLY HA3 H 31.569 -10.729 15.115 1.00 . A A . 122 GLY HA3 1 1
15 34921 1 1 102 GLY N N 31.474 -10.188 17.111 1.00 . A A . 122 GLY N 1 1
15 34922 1 1 102 GLY O O 29.343 -9.762 14.269 1.00 . A A . 122 GLY O 1 1
15 34923 1 1 103 GLU C C 28.625 -6.756 15.687 1.00 . A A . 123 GLU C 1 1
15 34924 1 1 103 GLU CA C 28.055 -8.106 16.110 1.00 . A A . 123 GLU CA 1 1
15 34925 1 1 103 GLU CB C 27.220 -7.926 17.376 1.00 . A A . 123 GLU CB 1 1
15 34926 1 1 103 GLU CD C 25.516 -9.681 16.650 1.00 . A A . 123 GLU CD 1 1
15 34927 1 1 103 GLU CG C 25.756 -8.304 17.245 1.00 . A A . 123 GLU CG 1 1
15 34928 1 1 103 GLU H H 29.392 -9.168 17.324 1.00 . A A . 123 GLU H 1 1
15 34929 1 1 103 GLU HA H 27.437 -8.500 15.322 1.00 . A A . 123 GLU HA 1 1
15 34930 1 1 103 GLU HB2 H 27.650 -8.534 18.156 1.00 . A A . 123 GLU HB2 1 1
15 34931 1 1 103 GLU HB3 H 27.274 -6.889 17.675 1.00 . A A . 123 GLU HB3 1 1
15 34932 1 1 103 GLU HG2 H 25.330 -8.289 18.229 1.00 . A A . 123 GLU HG2 1 1
15 34933 1 1 103 GLU HG3 H 25.264 -7.568 16.630 1.00 . A A . 123 GLU HG3 1 1
15 34934 1 1 103 GLU N N 29.115 -9.051 16.393 1.00 . A A . 123 GLU N 1 1
15 34935 1 1 103 GLU O O 29.796 -6.448 15.944 1.00 . A A . 123 GLU O 1 1
15 34936 1 1 103 GLU OE1 O 24.504 -9.859 15.941 1.00 . A A . 123 GLU OE1 1 1
15 34937 1 1 103 GLU OE2 O 26.314 -10.607 16.919 1.00 . A A . 123 GLU OE2 1 1
15 34938 1 1 104 SER C C 27.817 -3.733 15.976 1.00 . A A . 124 SER C 1 1
15 34939 1 1 104 SER CA C 28.123 -4.579 14.747 1.00 . A A . 124 SER CA 1 1
15 34940 1 1 104 SER CB C 27.316 -4.097 13.547 1.00 . A A . 124 SER CB 1 1
15 34941 1 1 104 SER H H 26.932 -6.318 14.726 1.00 . A A . 124 SER H 1 1
15 34942 1 1 104 SER HA H 29.176 -4.519 14.523 1.00 . A A . 124 SER HA 1 1
15 34943 1 1 104 SER HB2 H 26.645 -3.310 13.857 1.00 . A A . 124 SER HB2 1 1
15 34944 1 1 104 SER HB3 H 27.988 -3.723 12.789 1.00 . A A . 124 SER HB3 1 1
15 34945 1 1 104 SER HG H 26.997 -5.499 12.210 1.00 . A A . 124 SER HG 1 1
15 34946 1 1 104 SER N N 27.796 -5.962 15.033 1.00 . A A . 124 SER N 1 1
15 34947 1 1 104 SER O O 26.925 -4.070 16.760 1.00 . A A . 124 SER O 1 1
15 34948 1 1 104 SER OG O 26.555 -5.160 13.002 1.00 . A A . 124 SER OG 1 1
15 34949 1 1 105 LEU C C 27.962 -0.430 17.053 1.00 . A A . 125 LEU C 1 1
15 34950 1 1 105 LEU CA C 28.412 -1.857 17.363 1.00 . A A . 125 LEU CA 1 1
15 34951 1 1 105 LEU CB C 29.748 -1.851 18.109 1.00 . A A . 125 LEU CB 1 1
15 34952 1 1 105 LEU CD1 C 30.529 -0.648 20.153 1.00 . A A . 125 LEU CD1 1 1
15 34953 1 1 105 LEU CD2 C 31.348 0.068 17.906 1.00 . A A . 125 LEU CD2 1 1
15 34954 1 1 105 LEU CG C 30.175 -0.502 18.687 1.00 . A A . 125 LEU CG 1 1
15 34955 1 1 105 LEU H H 29.186 -2.371 15.473 1.00 . A A . 125 LEU H 1 1
15 34956 1 1 105 LEU HA H 27.670 -2.332 17.990 1.00 . A A . 125 LEU HA 1 1
15 34957 1 1 105 LEU HB2 H 29.682 -2.561 18.922 1.00 . A A . 125 LEU HB2 1 1
15 34958 1 1 105 LEU HB3 H 30.518 -2.192 17.431 1.00 . A A . 125 LEU HB3 1 1
15 34959 1 1 105 LEU HD11 H 30.330 -1.662 20.469 1.00 . A A . 125 LEU HD11 1 1
15 34960 1 1 105 LEU HD12 H 31.576 -0.427 20.292 1.00 . A A . 125 LEU HD12 1 1
15 34961 1 1 105 LEU HD13 H 29.933 0.036 20.736 1.00 . A A . 125 LEU HD13 1 1
15 34962 1 1 105 LEU HD21 H 31.310 -0.287 16.888 1.00 . A A . 125 LEU HD21 1 1
15 34963 1 1 105 LEU HD22 H 31.293 1.147 17.915 1.00 . A A . 125 LEU HD22 1 1
15 34964 1 1 105 LEU HD23 H 32.274 -0.250 18.364 1.00 . A A . 125 LEU HD23 1 1
15 34965 1 1 105 LEU HG H 29.344 0.192 18.606 1.00 . A A . 125 LEU HG 1 1
15 34966 1 1 105 LEU N N 28.547 -2.648 16.159 1.00 . A A . 125 LEU N 1 1
15 34967 1 1 105 LEU O O 28.530 0.238 16.193 1.00 . A A . 125 LEU O 1 1
15 34968 1 1 106 ASP C C 27.258 2.231 18.731 1.00 . A A . 126 ASP C 1 1
15 34969 1 1 106 ASP CA C 26.523 1.416 17.690 1.00 . A A . 126 ASP CA 1 1
15 34970 1 1 106 ASP CB C 25.022 1.532 17.878 1.00 . A A . 126 ASP CB 1 1
15 34971 1 1 106 ASP CG C 24.453 2.822 17.316 1.00 . A A . 126 ASP CG 1 1
15 34972 1 1 106 ASP H H 26.450 -0.593 18.341 1.00 . A A . 126 ASP H 1 1
15 34973 1 1 106 ASP HA H 26.780 1.805 16.725 1.00 . A A . 126 ASP HA 1 1
15 34974 1 1 106 ASP HB2 H 24.549 0.701 17.384 1.00 . A A . 126 ASP HB2 1 1
15 34975 1 1 106 ASP HB3 H 24.797 1.492 18.935 1.00 . A A . 126 ASP HB3 1 1
15 34976 1 1 106 ASP N N 26.944 0.026 17.762 1.00 . A A . 126 ASP N 1 1
15 34977 1 1 106 ASP O O 27.080 2.050 19.939 1.00 . A A . 126 ASP O 1 1
15 34978 1 1 106 ASP OD1 O 23.217 2.918 17.176 1.00 . A A . 126 ASP OD1 1 1
15 34979 1 1 106 ASP OD2 O 25.234 3.757 17.021 1.00 . A A . 126 ASP OD2 1 1
15 34980 1 1 107 ARG C C 28.060 5.049 19.758 1.00 . A A . 127 ARG C 1 1
15 34981 1 1 107 ARG CA C 28.916 3.980 19.084 1.00 . A A . 127 ARG CA 1 1
15 34982 1 1 107 ARG CB C 30.036 4.641 18.273 1.00 . A A . 127 ARG CB 1 1
15 34983 1 1 107 ARG CD C 30.405 3.831 15.917 1.00 . A A . 127 ARG CD 1 1
15 34984 1 1 107 ARG CG C 30.804 3.681 17.379 1.00 . A A . 127 ARG CG 1 1
15 34985 1 1 107 ARG CZ C 29.602 5.644 14.428 1.00 . A A . 127 ARG CZ 1 1
15 34986 1 1 107 ARG H H 28.183 3.201 17.262 1.00 . A A . 127 ARG H 1 1
15 34987 1 1 107 ARG HA H 29.360 3.361 19.849 1.00 . A A . 127 ARG HA 1 1
15 34988 1 1 107 ARG HB2 H 29.607 5.409 17.651 1.00 . A A . 127 ARG HB2 1 1
15 34989 1 1 107 ARG HB3 H 30.735 5.099 18.958 1.00 . A A . 127 ARG HB3 1 1
15 34990 1 1 107 ARG HD2 H 31.176 3.392 15.302 1.00 . A A . 127 ARG HD2 1 1
15 34991 1 1 107 ARG HD3 H 29.476 3.306 15.756 1.00 . A A . 127 ARG HD3 1 1
15 34992 1 1 107 ARG HE H 30.596 5.918 16.144 1.00 . A A . 127 ARG HE 1 1
15 34993 1 1 107 ARG HG2 H 31.860 3.884 17.475 1.00 . A A . 127 ARG HG2 1 1
15 34994 1 1 107 ARG HG3 H 30.599 2.670 17.696 1.00 . A A . 127 ARG HG3 1 1
15 34995 1 1 107 ARG HH11 H 29.216 3.771 13.728 1.00 . A A . 127 ARG HH11 1 1
15 34996 1 1 107 ARG HH12 H 28.645 5.080 12.732 1.00 . A A . 127 ARG HH12 1 1
15 34997 1 1 107 ARG HH21 H 29.847 7.617 14.829 1.00 . A A . 127 ARG HH21 1 1
15 34998 1 1 107 ARG HH22 H 28.996 7.255 13.356 1.00 . A A . 127 ARG HH22 1 1
15 34999 1 1 107 ARG N N 28.106 3.118 18.238 1.00 . A A . 127 ARG N 1 1
15 35000 1 1 107 ARG NE N 30.230 5.236 15.533 1.00 . A A . 127 ARG NE 1 1
15 35001 1 1 107 ARG NH1 N 29.117 4.764 13.562 1.00 . A A . 127 ARG NH1 1 1
15 35002 1 1 107 ARG NH2 N 29.473 6.941 14.185 1.00 . A A . 127 ARG NH2 1 1
15 35003 1 1 107 ARG O O 28.489 5.681 20.721 1.00 . A A . 127 ARG O 1 1
15 35004 1 1 108 THR C C 25.207 5.741 21.018 1.00 . A A . 128 THR C 1 1
15 35005 1 1 108 THR CA C 25.959 6.260 19.800 1.00 . A A . 128 THR CA 1 1
15 35006 1 1 108 THR CB C 24.959 6.779 18.747 1.00 . A A . 128 THR CB 1 1
15 35007 1 1 108 THR CG2 C 25.699 7.225 17.503 1.00 . A A . 128 THR CG2 1 1
15 35008 1 1 108 THR H H 26.537 4.695 18.498 1.00 . A A . 128 THR H 1 1
15 35009 1 1 108 THR HA H 26.575 7.093 20.111 1.00 . A A . 128 THR HA 1 1
15 35010 1 1 108 THR HB H 24.436 7.630 19.159 1.00 . A A . 128 THR HB 1 1
15 35011 1 1 108 THR HG1 H 24.436 5.083 17.862 1.00 . A A . 128 THR HG1 1 1
15 35012 1 1 108 THR HG21 H 26.517 6.544 17.313 1.00 . A A . 128 THR HG21 1 1
15 35013 1 1 108 THR HG22 H 25.022 7.223 16.660 1.00 . A A . 128 THR HG22 1 1
15 35014 1 1 108 THR HG23 H 26.089 8.221 17.652 1.00 . A A . 128 THR HG23 1 1
15 35015 1 1 108 THR N N 26.845 5.246 19.254 1.00 . A A . 128 THR N 1 1
15 35016 1 1 108 THR O O 24.815 6.523 21.885 1.00 . A A . 128 THR O 1 1
15 35017 1 1 108 THR OG1 O 24.007 5.764 18.406 1.00 . A A . 128 THR OG1 1 1
15 35018 1 1 109 THR C C 25.357 3.509 23.368 1.00 . A A . 129 THR C 1 1
15 35019 1 1 109 THR CA C 24.355 3.839 22.266 1.00 . A A . 129 THR CA 1 1
15 35020 1 1 109 THR CB C 23.572 2.567 21.904 1.00 . A A . 129 THR CB 1 1
15 35021 1 1 109 THR CG2 C 22.104 2.883 21.672 1.00 . A A . 129 THR CG2 1 1
15 35022 1 1 109 THR H H 25.347 3.830 20.374 1.00 . A A . 129 THR H 1 1
15 35023 1 1 109 THR HA H 23.654 4.571 22.643 1.00 . A A . 129 THR HA 1 1
15 35024 1 1 109 THR HB H 23.651 1.869 22.722 1.00 . A A . 129 THR HB 1 1
15 35025 1 1 109 THR HG1 H 23.906 1.041 20.709 1.00 . A A . 129 THR HG1 1 1
15 35026 1 1 109 THR HG21 H 21.893 3.886 22.014 1.00 . A A . 129 THR HG21 1 1
15 35027 1 1 109 THR HG22 H 21.882 2.809 20.618 1.00 . A A . 129 THR HG22 1 1
15 35028 1 1 109 THR HG23 H 21.494 2.181 22.219 1.00 . A A . 129 THR HG23 1 1
15 35029 1 1 109 THR N N 25.027 4.423 21.106 1.00 . A A . 129 THR N 1 1
15 35030 1 1 109 THR O O 24.975 3.043 24.442 1.00 . A A . 129 THR O 1 1
15 35031 1 1 109 THR OG1 O 24.124 1.976 20.729 1.00 . A A . 129 THR OG1 1 1
15 35032 1 1 110 ILE C C 27.501 4.203 25.375 1.00 . A A . 130 ILE C 1 1
15 35033 1 1 110 ILE CA C 27.726 3.500 24.029 1.00 . A A . 130 ILE CA 1 1
15 35034 1 1 110 ILE CB C 29.081 3.925 23.400 1.00 . A A . 130 ILE CB 1 1
15 35035 1 1 110 ILE CD1 C 29.804 1.484 23.159 1.00 . A A . 130 ILE CD1 1 1
15 35036 1 1 110 ILE CG1 C 29.599 2.821 22.474 1.00 . A A . 130 ILE CG1 1 1
15 35037 1 1 110 ILE CG2 C 30.136 4.274 24.449 1.00 . A A . 130 ILE CG2 1 1
15 35038 1 1 110 ILE H H 26.855 4.169 22.217 1.00 . A A . 130 ILE H 1 1
15 35039 1 1 110 ILE HA H 27.754 2.432 24.197 1.00 . A A . 130 ILE HA 1 1
15 35040 1 1 110 ILE HB H 28.902 4.810 22.809 1.00 . A A . 130 ILE HB 1 1
15 35041 1 1 110 ILE HD11 H 30.367 1.631 24.070 1.00 . A A . 130 ILE HD11 1 1
15 35042 1 1 110 ILE HD12 H 28.844 1.052 23.395 1.00 . A A . 130 ILE HD12 1 1
15 35043 1 1 110 ILE HD13 H 30.347 0.822 22.502 1.00 . A A . 130 ILE HD13 1 1
15 35044 1 1 110 ILE HG12 H 28.890 2.674 21.673 1.00 . A A . 130 ILE HG12 1 1
15 35045 1 1 110 ILE HG13 H 30.543 3.129 22.056 1.00 . A A . 130 ILE HG13 1 1
15 35046 1 1 110 ILE HG21 H 30.108 3.544 25.244 1.00 . A A . 130 ILE HG21 1 1
15 35047 1 1 110 ILE HG22 H 31.114 4.267 23.989 1.00 . A A . 130 ILE HG22 1 1
15 35048 1 1 110 ILE HG23 H 29.933 5.255 24.852 1.00 . A A . 130 ILE HG23 1 1
15 35049 1 1 110 ILE N N 26.636 3.776 23.092 1.00 . A A . 130 ILE N 1 1
15 35050 1 1 110 ILE O O 27.704 3.608 26.435 1.00 . A A . 130 ILE O 1 1
15 35051 1 1 111 ALA C C 25.677 5.646 27.372 1.00 . A A . 131 ALA C 1 1
15 35052 1 1 111 ALA CA C 26.795 6.244 26.519 1.00 . A A . 131 ALA CA 1 1
15 35053 1 1 111 ALA CB C 26.455 7.673 26.136 1.00 . A A . 131 ALA CB 1 1
15 35054 1 1 111 ALA H H 26.855 5.846 24.442 1.00 . A A . 131 ALA H 1 1
15 35055 1 1 111 ALA HA H 27.708 6.260 27.096 1.00 . A A . 131 ALA HA 1 1
15 35056 1 1 111 ALA HB1 H 27.225 8.063 25.486 1.00 . A A . 131 ALA HB1 1 1
15 35057 1 1 111 ALA HB2 H 25.506 7.687 25.620 1.00 . A A . 131 ALA HB2 1 1
15 35058 1 1 111 ALA HB3 H 26.390 8.280 27.027 1.00 . A A . 131 ALA HB3 1 1
15 35059 1 1 111 ALA N N 27.038 5.450 25.317 1.00 . A A . 131 ALA N 1 1
15 35060 1 1 111 ALA O O 25.749 5.649 28.604 1.00 . A A . 131 ALA O 1 1
15 35061 1 1 112 ASP C C 23.970 3.157 28.008 1.00 . A A . 132 ASP C 1 1
15 35062 1 1 112 ASP CA C 23.528 4.483 27.396 1.00 . A A . 132 ASP CA 1 1
15 35063 1 1 112 ASP CB C 22.358 4.249 26.435 1.00 . A A . 132 ASP CB 1 1
15 35064 1 1 112 ASP CG C 21.014 4.299 27.137 1.00 . A A . 132 ASP CG 1 1
15 35065 1 1 112 ASP H H 24.631 5.186 25.731 1.00 . A A . 132 ASP H 1 1
15 35066 1 1 112 ASP HA H 23.204 5.141 28.191 1.00 . A A . 132 ASP HA 1 1
15 35067 1 1 112 ASP HB2 H 22.369 5.011 25.670 1.00 . A A . 132 ASP HB2 1 1
15 35068 1 1 112 ASP HB3 H 22.468 3.278 25.973 1.00 . A A . 132 ASP HB3 1 1
15 35069 1 1 112 ASP N N 24.644 5.129 26.709 1.00 . A A . 132 ASP N 1 1
15 35070 1 1 112 ASP O O 23.453 2.737 29.044 1.00 . A A . 132 ASP O 1 1
15 35071 1 1 112 ASP OD1 O 20.419 5.393 27.219 1.00 . A A . 132 ASP OD1 1 1
15 35072 1 1 112 ASP OD2 O 20.542 3.244 27.610 1.00 . A A . 132 ASP OD2 1 1
15 35073 1 1 113 ILE C C 26.297 1.532 29.160 1.00 . A A . 133 ILE C 1 1
15 35074 1 1 113 ILE CA C 25.510 1.265 27.872 1.00 . A A . 133 ILE CA 1 1
15 35075 1 1 113 ILE CB C 26.408 0.584 26.806 1.00 . A A . 133 ILE CB 1 1
15 35076 1 1 113 ILE CD1 C 26.115 -0.056 24.361 1.00 . A A . 133 ILE CD1 1 1
15 35077 1 1 113 ILE CG1 C 25.532 -0.098 25.754 1.00 . A A . 133 ILE CG1 1 1
15 35078 1 1 113 ILE CG2 C 27.358 -0.433 27.428 1.00 . A A . 133 ILE CG2 1 1
15 35079 1 1 113 ILE H H 25.258 2.863 26.498 1.00 . A A . 133 ILE H 1 1
15 35080 1 1 113 ILE HA H 24.695 0.594 28.097 1.00 . A A . 133 ILE HA 1 1
15 35081 1 1 113 ILE HB H 27.001 1.346 26.326 1.00 . A A . 133 ILE HB 1 1
15 35082 1 1 113 ILE HD11 H 26.694 0.846 24.243 1.00 . A A . 133 ILE HD11 1 1
15 35083 1 1 113 ILE HD12 H 26.751 -0.917 24.212 1.00 . A A . 133 ILE HD12 1 1
15 35084 1 1 113 ILE HD13 H 25.314 -0.069 23.637 1.00 . A A . 133 ILE HD13 1 1
15 35085 1 1 113 ILE HG12 H 25.399 -1.136 26.025 1.00 . A A . 133 ILE HG12 1 1
15 35086 1 1 113 ILE HG13 H 24.569 0.389 25.727 1.00 . A A . 133 ILE HG13 1 1
15 35087 1 1 113 ILE HG21 H 27.245 -0.419 28.502 1.00 . A A . 133 ILE HG21 1 1
15 35088 1 1 113 ILE HG22 H 27.125 -1.417 27.053 1.00 . A A . 133 ILE HG22 1 1
15 35089 1 1 113 ILE HG23 H 28.375 -0.179 27.170 1.00 . A A . 133 ILE HG23 1 1
15 35090 1 1 113 ILE N N 24.933 2.504 27.358 1.00 . A A . 133 ILE N 1 1
15 35091 1 1 113 ILE O O 26.172 0.788 30.135 1.00 . A A . 133 ILE O 1 1
15 35092 1 1 114 GLU C C 26.902 3.360 31.491 1.00 . A A . 134 GLU C 1 1
15 35093 1 1 114 GLU CA C 27.843 3.014 30.342 1.00 . A A . 134 GLU CA 1 1
15 35094 1 1 114 GLU CB C 28.730 4.220 30.032 1.00 . A A . 134 GLU CB 1 1
15 35095 1 1 114 GLU CD C 30.228 5.251 28.295 1.00 . A A . 134 GLU CD 1 1
15 35096 1 1 114 GLU CG C 29.756 3.968 28.943 1.00 . A A . 134 GLU CG 1 1
15 35097 1 1 114 GLU H H 27.164 3.142 28.335 1.00 . A A . 134 GLU H 1 1
15 35098 1 1 114 GLU HA H 28.469 2.184 30.639 1.00 . A A . 134 GLU HA 1 1
15 35099 1 1 114 GLU HB2 H 28.102 5.042 29.719 1.00 . A A . 134 GLU HB2 1 1
15 35100 1 1 114 GLU HB3 H 29.255 4.505 30.933 1.00 . A A . 134 GLU HB3 1 1
15 35101 1 1 114 GLU HG2 H 30.608 3.466 29.376 1.00 . A A . 134 GLU HG2 1 1
15 35102 1 1 114 GLU HG3 H 29.313 3.339 28.183 1.00 . A A . 134 GLU HG3 1 1
15 35103 1 1 114 GLU N N 27.084 2.609 29.160 1.00 . A A . 134 GLU N 1 1
15 35104 1 1 114 GLU O O 27.123 2.948 32.629 1.00 . A A . 134 GLU O 1 1
15 35105 1 1 114 GLU OE1 O 29.450 6.224 28.244 1.00 . A A . 134 GLU OE1 1 1
15 35106 1 1 114 GLU OE2 O 31.387 5.306 27.844 1.00 . A A . 134 GLU OE2 1 1
15 35107 1 1 115 LYS C C 24.168 3.225 32.736 1.00 . A A . 135 LYS C 1 1
15 35108 1 1 115 LYS CA C 24.833 4.472 32.159 1.00 . A A . 135 LYS CA 1 1
15 35109 1 1 115 LYS CB C 23.777 5.380 31.526 1.00 . A A . 135 LYS CB 1 1
15 35110 1 1 115 LYS CD C 22.345 6.356 33.347 1.00 . A A . 135 LYS CD 1 1
15 35111 1 1 115 LYS CE C 20.978 6.595 32.728 1.00 . A A . 135 LYS CE 1 1
15 35112 1 1 115 LYS CG C 23.460 6.619 32.347 1.00 . A A . 135 LYS CG 1 1
15 35113 1 1 115 LYS H H 25.756 4.438 30.254 1.00 . A A . 135 LYS H 1 1
15 35114 1 1 115 LYS HA H 25.325 5.007 32.959 1.00 . A A . 135 LYS HA 1 1
15 35115 1 1 115 LYS HB2 H 24.127 5.700 30.554 1.00 . A A . 135 LYS HB2 1 1
15 35116 1 1 115 LYS HB3 H 22.863 4.817 31.399 1.00 . A A . 135 LYS HB3 1 1
15 35117 1 1 115 LYS HD2 H 22.404 5.328 33.675 1.00 . A A . 135 LYS HD2 1 1
15 35118 1 1 115 LYS HD3 H 22.470 7.014 34.194 1.00 . A A . 135 LYS HD3 1 1
15 35119 1 1 115 LYS HE2 H 20.592 7.536 33.092 1.00 . A A . 135 LYS HE2 1 1
15 35120 1 1 115 LYS HE3 H 21.088 6.644 31.654 1.00 . A A . 135 LYS HE3 1 1
15 35121 1 1 115 LYS HG2 H 24.347 6.920 32.884 1.00 . A A . 135 LYS HG2 1 1
15 35122 1 1 115 LYS HG3 H 23.153 7.411 31.679 1.00 . A A . 135 LYS HG3 1 1
15 35123 1 1 115 LYS HZ1 H 20.456 4.832 33.728 1.00 . A A . 135 LYS HZ1 1 1
15 35124 1 1 115 LYS HZ2 H 19.168 5.919 33.519 1.00 . A A . 135 LYS HZ2 1 1
15 35125 1 1 115 LYS HZ3 H 19.727 5.010 32.205 1.00 . A A . 135 LYS HZ3 1 1
15 35126 1 1 115 LYS N N 25.846 4.109 31.176 1.00 . A A . 135 LYS N 1 1
15 35127 1 1 115 LYS NZ N 20.017 5.514 33.067 1.00 . A A . 135 LYS NZ 1 1
15 35128 1 1 115 LYS O O 23.936 3.145 33.937 1.00 . A A . 135 LYS O 1 1
15 35129 1 1 116 GLY C C 24.156 0.178 33.192 1.00 . A A . 136 GLY C 1 1
15 35130 1 1 116 GLY CA C 23.262 1.012 32.292 1.00 . A A . 136 GLY CA 1 1
15 35131 1 1 116 GLY H H 24.100 2.387 30.917 1.00 . A A . 136 GLY H 1 1
15 35132 1 1 116 GLY HA2 H 23.011 0.432 31.415 1.00 . A A . 136 GLY HA2 1 1
15 35133 1 1 116 GLY HA3 H 22.353 1.246 32.826 1.00 . A A . 136 GLY HA3 1 1
15 35134 1 1 116 GLY N N 23.886 2.254 31.868 1.00 . A A . 136 GLY N 1 1
15 35135 1 1 116 GLY O O 23.678 -0.446 34.138 1.00 . A A . 136 GLY O 1 1
15 35136 1 1 117 LEU C C 26.576 0.088 35.093 1.00 . A A . 137 LEU C 1 1
15 35137 1 1 117 LEU CA C 26.421 -0.550 33.715 1.00 . A A . 137 LEU CA 1 1
15 35138 1 1 117 LEU CB C 27.770 -0.603 33.001 1.00 . A A . 137 LEU CB 1 1
15 35139 1 1 117 LEU CD1 C 29.062 -1.559 31.080 1.00 . A A . 137 LEU CD1 1 1
15 35140 1 1 117 LEU CD2 C 28.244 -3.058 32.906 1.00 . A A . 137 LEU CD2 1 1
15 35141 1 1 117 LEU CG C 27.953 -1.812 32.086 1.00 . A A . 137 LEU CG 1 1
15 35142 1 1 117 LEU H H 25.764 0.653 32.104 1.00 . A A . 137 LEU H 1 1
15 35143 1 1 117 LEU HA H 26.059 -1.557 33.838 1.00 . A A . 137 LEU HA 1 1
15 35144 1 1 117 LEU HB2 H 27.879 0.295 32.411 1.00 . A A . 137 LEU HB2 1 1
15 35145 1 1 117 LEU HB3 H 28.549 -0.624 33.747 1.00 . A A . 137 LEU HB3 1 1
15 35146 1 1 117 LEU HD11 H 29.700 -0.766 31.440 1.00 . A A . 137 LEU HD11 1 1
15 35147 1 1 117 LEU HD12 H 29.644 -2.459 30.954 1.00 . A A . 137 LEU HD12 1 1
15 35148 1 1 117 LEU HD13 H 28.631 -1.273 30.132 1.00 . A A . 137 LEU HD13 1 1
15 35149 1 1 117 LEU HD21 H 28.996 -2.832 33.646 1.00 . A A . 137 LEU HD21 1 1
15 35150 1 1 117 LEU HD22 H 27.339 -3.382 33.398 1.00 . A A . 137 LEU HD22 1 1
15 35151 1 1 117 LEU HD23 H 28.602 -3.843 32.256 1.00 . A A . 137 LEU HD23 1 1
15 35152 1 1 117 LEU HG H 27.038 -1.979 31.536 1.00 . A A . 137 LEU HG 1 1
15 35153 1 1 117 LEU N N 25.452 0.173 32.901 1.00 . A A . 137 LEU N 1 1
15 35154 1 1 117 LEU O O 26.688 -0.616 36.100 1.00 . A A . 137 LEU O 1 1
15 35155 1 1 118 GLU C C 25.356 1.932 37.197 1.00 . A A . 138 GLU C 1 1
15 35156 1 1 118 GLU CA C 26.629 2.163 36.389 1.00 . A A . 138 GLU CA 1 1
15 35157 1 1 118 GLU CB C 26.806 3.661 36.121 1.00 . A A . 138 GLU CB 1 1
15 35158 1 1 118 GLU CD C 28.609 5.435 36.313 1.00 . A A . 138 GLU CD 1 1
15 35159 1 1 118 GLU CG C 28.234 4.061 35.787 1.00 . A A . 138 GLU CG 1 1
15 35160 1 1 118 GLU H H 26.533 1.922 34.285 1.00 . A A . 138 GLU H 1 1
15 35161 1 1 118 GLU HA H 27.475 1.799 36.953 1.00 . A A . 138 GLU HA 1 1
15 35162 1 1 118 GLU HB2 H 26.173 3.944 35.291 1.00 . A A . 138 GLU HB2 1 1
15 35163 1 1 118 GLU HB3 H 26.496 4.211 36.998 1.00 . A A . 138 GLU HB3 1 1
15 35164 1 1 118 GLU HG2 H 28.904 3.334 36.218 1.00 . A A . 138 GLU HG2 1 1
15 35165 1 1 118 GLU HG3 H 28.351 4.060 34.712 1.00 . A A . 138 GLU HG3 1 1
15 35166 1 1 118 GLU N N 26.572 1.421 35.130 1.00 . A A . 138 GLU N 1 1
15 35167 1 1 118 GLU O O 25.401 1.787 38.420 1.00 . A A . 138 GLU O 1 1
15 35168 1 1 118 GLU OE1 O 29.672 5.958 35.916 1.00 . A A . 138 GLU OE1 1 1
15 35169 1 1 118 GLU OE2 O 27.848 6.002 37.127 1.00 . A A . 138 GLU OE2 1 1
15 35170 1 1 119 ASP C C 22.916 0.246 37.758 1.00 . A A . 139 ASP C 1 1
15 35171 1 1 119 ASP CA C 22.925 1.616 37.096 1.00 . A A . 139 ASP CA 1 1
15 35172 1 1 119 ASP CB C 21.817 1.668 36.036 1.00 . A A . 139 ASP CB 1 1
15 35173 1 1 119 ASP CG C 21.195 3.043 35.892 1.00 . A A . 139 ASP CG 1 1
15 35174 1 1 119 ASP H H 24.269 2.061 35.521 1.00 . A A . 139 ASP H 1 1
15 35175 1 1 119 ASP HA H 22.737 2.372 37.842 1.00 . A A . 139 ASP HA 1 1
15 35176 1 1 119 ASP HB2 H 22.231 1.382 35.081 1.00 . A A . 139 ASP HB2 1 1
15 35177 1 1 119 ASP HB3 H 21.039 0.969 36.307 1.00 . A A . 139 ASP HB3 1 1
15 35178 1 1 119 ASP N N 24.226 1.889 36.489 1.00 . A A . 139 ASP N 1 1
15 35179 1 1 119 ASP O O 22.505 0.109 38.907 1.00 . A A . 139 ASP O 1 1
15 35180 1 1 119 ASP OD1 O 20.939 3.698 36.922 1.00 . A A . 139 ASP OD1 1 1
15 35181 1 1 119 ASP OD2 O 20.957 3.474 34.743 1.00 . A A . 139 ASP OD2 1 1
15 35182 1 1 120 PHE C C 24.334 -2.278 38.712 1.00 . A A . 140 PHE C 1 1
15 35183 1 1 120 PHE CA C 23.448 -2.139 37.477 1.00 . A A . 140 PHE CA 1 1
15 35184 1 1 120 PHE CB C 23.976 -3.030 36.346 1.00 . A A . 140 PHE CB 1 1
15 35185 1 1 120 PHE CD1 C 24.841 -5.382 36.427 1.00 . A A . 140 PHE CD1 1 1
15 35186 1 1 120 PHE CD2 C 22.545 -5.005 36.949 1.00 . A A . 140 PHE CD2 1 1
15 35187 1 1 120 PHE CE1 C 24.671 -6.736 36.639 1.00 . A A . 140 PHE CE1 1 1
15 35188 1 1 120 PHE CE2 C 22.370 -6.359 37.161 1.00 . A A . 140 PHE CE2 1 1
15 35189 1 1 120 PHE CG C 23.782 -4.501 36.580 1.00 . A A . 140 PHE CG 1 1
15 35190 1 1 120 PHE CZ C 23.435 -7.225 37.006 1.00 . A A . 140 PHE CZ 1 1
15 35191 1 1 120 PHE H H 23.713 -0.550 36.108 1.00 . A A . 140 PHE H 1 1
15 35192 1 1 120 PHE HA H 22.445 -2.449 37.728 1.00 . A A . 140 PHE HA 1 1
15 35193 1 1 120 PHE HB2 H 23.467 -2.770 35.431 1.00 . A A . 140 PHE HB2 1 1
15 35194 1 1 120 PHE HB3 H 25.035 -2.850 36.223 1.00 . A A . 140 PHE HB3 1 1
15 35195 1 1 120 PHE HD1 H 25.810 -5.000 36.140 1.00 . A A . 140 PHE HD1 1 1
15 35196 1 1 120 PHE HD2 H 21.712 -4.329 37.070 1.00 . A A . 140 PHE HD2 1 1
15 35197 1 1 120 PHE HE1 H 25.505 -7.412 36.516 1.00 . A A . 140 PHE HE1 1 1
15 35198 1 1 120 PHE HE2 H 21.401 -6.739 37.450 1.00 . A A . 140 PHE HE2 1 1
15 35199 1 1 120 PHE HZ H 23.299 -8.283 37.171 1.00 . A A . 140 PHE HZ 1 1
15 35200 1 1 120 PHE N N 23.389 -0.755 37.016 1.00 . A A . 140 PHE N 1 1
15 35201 1 1 120 PHE O O 23.958 -2.933 39.682 1.00 . A A . 140 PHE O 1 1
15 35202 1 1 121 TYR C C 25.872 -1.100 41.050 1.00 . A A . 141 TYR C 1 1
15 35203 1 1 121 TYR CA C 26.462 -1.692 39.768 1.00 . A A . 141 TYR CA 1 1
15 35204 1 1 121 TYR CB C 27.736 -0.939 39.372 1.00 . A A . 141 TYR CB 1 1
15 35205 1 1 121 TYR CD1 C 30.119 -1.717 39.650 1.00 . A A . 141 TYR CD1 1 1
15 35206 1 1 121 TYR CD2 C 28.768 -2.818 38.028 1.00 . A A . 141 TYR CD2 1 1
15 35207 1 1 121 TYR CE1 C 31.180 -2.540 39.333 1.00 . A A . 141 TYR CE1 1 1
15 35208 1 1 121 TYR CE2 C 29.828 -3.645 37.703 1.00 . A A . 141 TYR CE2 1 1
15 35209 1 1 121 TYR CG C 28.897 -1.841 39.008 1.00 . A A . 141 TYR CG 1 1
15 35210 1 1 121 TYR CZ C 31.030 -3.502 38.359 1.00 . A A . 141 TYR CZ 1 1
15 35211 1 1 121 TYR H H 25.724 -1.116 37.865 1.00 . A A . 141 TYR H 1 1
15 35212 1 1 121 TYR HA H 26.707 -2.729 39.943 1.00 . A A . 141 TYR HA 1 1
15 35213 1 1 121 TYR HB2 H 27.523 -0.313 38.517 1.00 . A A . 141 TYR HB2 1 1
15 35214 1 1 121 TYR HB3 H 28.047 -0.314 40.197 1.00 . A A . 141 TYR HB3 1 1
15 35215 1 1 121 TYR HD1 H 30.235 -0.963 40.416 1.00 . A A . 141 TYR HD1 1 1
15 35216 1 1 121 TYR HD2 H 27.825 -2.923 37.513 1.00 . A A . 141 TYR HD2 1 1
15 35217 1 1 121 TYR HE1 H 32.122 -2.426 39.846 1.00 . A A . 141 TYR HE1 1 1
15 35218 1 1 121 TYR HE2 H 29.712 -4.400 36.939 1.00 . A A . 141 TYR HE2 1 1
15 35219 1 1 121 TYR HH H 31.875 -4.831 37.256 1.00 . A A . 141 TYR HH 1 1
15 35220 1 1 121 TYR N N 25.499 -1.639 38.670 1.00 . A A . 141 TYR N 1 1
15 35221 1 1 121 TYR O O 26.047 -1.647 42.144 1.00 . A A . 141 TYR O 1 1
15 35222 1 1 121 TYR OH O 32.083 -4.331 38.051 1.00 . A A . 141 TYR OH 1 1
15 35223 1 1 122 TYR C C 23.360 -0.083 42.604 1.00 . A A . 142 TYR C 1 1
15 35224 1 1 122 TYR CA C 24.536 0.701 42.020 1.00 . A A . 142 TYR CA 1 1
15 35225 1 1 122 TYR CB C 24.062 2.080 41.578 1.00 . A A . 142 TYR CB 1 1
15 35226 1 1 122 TYR CD1 C 25.906 3.590 42.398 1.00 . A A . 142 TYR CD1 1 1
15 35227 1 1 122 TYR CD2 C 23.725 3.871 43.313 1.00 . A A . 142 TYR CD2 1 1
15 35228 1 1 122 TYR CE1 C 26.379 4.616 43.193 1.00 . A A . 142 TYR CE1 1 1
15 35229 1 1 122 TYR CE2 C 24.187 4.900 44.111 1.00 . A A . 142 TYR CE2 1 1
15 35230 1 1 122 TYR CG C 24.575 3.201 42.445 1.00 . A A . 142 TYR CG 1 1
15 35231 1 1 122 TYR CZ C 25.515 5.269 44.047 1.00 . A A . 142 TYR CZ 1 1
15 35232 1 1 122 TYR H H 25.038 0.375 39.993 1.00 . A A . 142 TYR H 1 1
15 35233 1 1 122 TYR HA H 25.286 0.822 42.785 1.00 . A A . 142 TYR HA 1 1
15 35234 1 1 122 TYR HB2 H 24.399 2.262 40.568 1.00 . A A . 142 TYR HB2 1 1
15 35235 1 1 122 TYR HB3 H 22.983 2.106 41.603 1.00 . A A . 142 TYR HB3 1 1
15 35236 1 1 122 TYR HD1 H 26.579 3.076 41.728 1.00 . A A . 142 TYR HD1 1 1
15 35237 1 1 122 TYR HD2 H 22.686 3.577 43.360 1.00 . A A . 142 TYR HD2 1 1
15 35238 1 1 122 TYR HE1 H 27.417 4.905 43.141 1.00 . A A . 142 TYR HE1 1 1
15 35239 1 1 122 TYR HE2 H 23.512 5.410 44.780 1.00 . A A . 142 TYR HE2 1 1
15 35240 1 1 122 TYR HH H 26.436 6.944 44.289 1.00 . A A . 142 TYR HH 1 1
15 35241 1 1 122 TYR N N 25.154 0.007 40.897 1.00 . A A . 142 TYR N 1 1
15 35242 1 1 122 TYR O O 23.130 -0.056 43.815 1.00 . A A . 142 TYR O 1 1
15 35243 1 1 122 TYR OH O 25.982 6.293 44.842 1.00 . A A . 142 TYR OH 1 1
15 35244 1 1 123 SER C C 21.738 -2.666 43.105 1.00 . A A . 143 SER C 1 1
15 35245 1 1 123 SER CA C 21.421 -1.504 42.157 1.00 . A A . 143 SER CA 1 1
15 35246 1 1 123 SER CB C 20.665 -2.029 40.935 1.00 . A A . 143 SER CB 1 1
15 35247 1 1 123 SER H H 22.894 -0.815 40.797 1.00 . A A . 143 SER H 1 1
15 35248 1 1 123 SER HA H 20.789 -0.798 42.677 1.00 . A A . 143 SER HA 1 1
15 35249 1 1 123 SER HB2 H 21.339 -2.609 40.321 1.00 . A A . 143 SER HB2 1 1
15 35250 1 1 123 SER HB3 H 19.848 -2.657 41.261 1.00 . A A . 143 SER HB3 1 1
15 35251 1 1 123 SER HG H 20.034 -0.181 40.712 1.00 . A A . 143 SER HG 1 1
15 35252 1 1 123 SER N N 22.625 -0.787 41.742 1.00 . A A . 143 SER N 1 1
15 35253 1 1 123 SER O O 20.905 -3.035 43.935 1.00 . A A . 143 SER O 1 1
15 35254 1 1 123 SER OG O 20.141 -0.967 40.156 1.00 . A A . 143 SER OG 1 1
15 35255 1 1 124 VAL C C 23.808 -3.864 45.200 1.00 . A A . 144 VAL C 1 1
15 35256 1 1 124 VAL CA C 23.335 -4.360 43.826 1.00 . A A . 144 VAL CA 1 1
15 35257 1 1 124 VAL CB C 24.450 -5.214 43.167 1.00 . A A . 144 VAL CB 1 1
15 35258 1 1 124 VAL CG1 C 24.652 -6.521 43.920 1.00 . A A . 144 VAL CG1 1 1
15 35259 1 1 124 VAL CG2 C 24.136 -5.494 41.706 1.00 . A A . 144 VAL CG2 1 1
15 35260 1 1 124 VAL H H 23.554 -2.906 42.295 1.00 . A A . 144 VAL H 1 1
15 35261 1 1 124 VAL HA H 22.471 -4.991 43.968 1.00 . A A . 144 VAL HA 1 1
15 35262 1 1 124 VAL HB H 25.373 -4.655 43.212 1.00 . A A . 144 VAL HB 1 1
15 35263 1 1 124 VAL HG11 H 24.051 -6.518 44.817 1.00 . A A . 144 VAL HG11 1 1
15 35264 1 1 124 VAL HG12 H 24.358 -7.348 43.291 1.00 . A A . 144 VAL HG12 1 1
15 35265 1 1 124 VAL HG13 H 25.695 -6.622 44.185 1.00 . A A . 144 VAL HG13 1 1
15 35266 1 1 124 VAL HG21 H 23.080 -5.347 41.529 1.00 . A A . 144 VAL HG21 1 1
15 35267 1 1 124 VAL HG22 H 24.704 -4.821 41.081 1.00 . A A . 144 VAL HG22 1 1
15 35268 1 1 124 VAL HG23 H 24.401 -6.515 41.470 1.00 . A A . 144 VAL HG23 1 1
15 35269 1 1 124 VAL N N 22.932 -3.241 42.976 1.00 . A A . 144 VAL N 1 1
15 35270 1 1 124 VAL O O 23.018 -3.757 46.137 1.00 . A A . 144 VAL O 1 1
15 35271 1 1 125 GLY C C 26.048 -1.668 46.581 1.00 . A A . 145 GLY C 1 1
15 35272 1 1 125 GLY CA C 25.652 -3.126 46.579 1.00 . A A . 145 GLY CA 1 1
15 35273 1 1 125 GLY H H 25.667 -3.607 44.516 1.00 . A A . 145 GLY H 1 1
15 35274 1 1 125 GLY HA2 H 26.526 -3.723 46.789 1.00 . A A . 145 GLY HA2 1 1
15 35275 1 1 125 GLY HA3 H 24.920 -3.291 47.356 1.00 . A A . 145 GLY HA3 1 1
15 35276 1 1 125 GLY N N 25.091 -3.548 45.307 1.00 . A A . 145 GLY N 1 1
15 35277 1 1 125 GLY O O 26.825 -1.242 47.435 1.00 . A A . 145 GLY O 1 1
15 35278 1 1 126 LYS C C 27.356 0.609 45.067 1.00 . A A . 146 LYS C 1 1
15 35279 1 1 126 LYS CA C 25.871 0.486 45.389 1.00 . A A . 146 LYS CA 1 1
15 35280 1 1 126 LYS CB C 25.483 1.360 46.586 1.00 . A A . 146 LYS CB 1 1
15 35281 1 1 126 LYS CD C 23.203 1.598 47.608 1.00 . A A . 146 LYS CD 1 1
15 35282 1 1 126 LYS CE C 21.755 1.464 47.164 1.00 . A A . 146 LYS CE 1 1
15 35283 1 1 126 LYS CG C 24.104 1.975 46.448 1.00 . A A . 146 LYS CG 1 1
15 35284 1 1 126 LYS H H 24.820 -1.311 45.043 1.00 . A A . 146 LYS H 1 1
15 35285 1 1 126 LYS HA H 25.313 0.821 44.526 1.00 . A A . 146 LYS HA 1 1
15 35286 1 1 126 LYS HB2 H 25.498 0.755 47.481 1.00 . A A . 146 LYS HB2 1 1
15 35287 1 1 126 LYS HB3 H 26.203 2.159 46.686 1.00 . A A . 146 LYS HB3 1 1
15 35288 1 1 126 LYS HD2 H 23.532 0.655 48.015 1.00 . A A . 146 LYS HD2 1 1
15 35289 1 1 126 LYS HD3 H 23.268 2.365 48.367 1.00 . A A . 146 LYS HD3 1 1
15 35290 1 1 126 LYS HE2 H 21.116 1.837 47.950 1.00 . A A . 146 LYS HE2 1 1
15 35291 1 1 126 LYS HE3 H 21.609 2.054 46.272 1.00 . A A . 146 LYS HE3 1 1
15 35292 1 1 126 LYS HG2 H 24.202 3.046 46.411 1.00 . A A . 146 LYS HG2 1 1
15 35293 1 1 126 LYS HG3 H 23.658 1.623 45.529 1.00 . A A . 146 LYS HG3 1 1
15 35294 1 1 126 LYS HZ1 H 21.935 -0.595 47.485 1.00 . A A . 146 LYS HZ1 1 1
15 35295 1 1 126 LYS HZ2 H 20.372 -0.104 47.052 1.00 . A A . 146 LYS HZ2 1 1
15 35296 1 1 126 LYS HZ3 H 21.588 -0.178 45.875 1.00 . A A . 146 LYS HZ3 1 1
15 35297 1 1 126 LYS N N 25.505 -0.913 45.616 1.00 . A A . 146 LYS N 1 1
15 35298 1 1 126 LYS NZ N 21.390 0.049 46.873 1.00 . A A . 146 LYS NZ 1 1
15 35299 1 1 126 LYS O O 28.053 1.486 45.581 1.00 . A A . 146 LYS O 1 1
15 35300 1 1 127 TYR C C 29.511 0.848 42.853 1.00 . A A . 147 TYR C 1 1
15 35301 1 1 127 TYR CA C 29.218 -0.315 43.789 1.00 . A A . 147 TYR CA 1 1
15 35302 1 1 127 TYR CB C 29.539 -1.641 43.099 1.00 . A A . 147 TYR CB 1 1
15 35303 1 1 127 TYR CD1 C 30.152 -3.091 45.074 1.00 . A A . 147 TYR CD1 1 1
15 35304 1 1 127 TYR CD2 C 28.339 -3.790 43.690 1.00 . A A . 147 TYR CD2 1 1
15 35305 1 1 127 TYR CE1 C 29.979 -4.207 45.870 1.00 . A A . 147 TYR CE1 1 1
15 35306 1 1 127 TYR CE2 C 28.160 -4.907 44.482 1.00 . A A . 147 TYR CE2 1 1
15 35307 1 1 127 TYR CG C 29.337 -2.861 43.972 1.00 . A A . 147 TYR CG 1 1
15 35308 1 1 127 TYR CZ C 28.984 -5.113 45.570 1.00 . A A . 147 TYR CZ 1 1
15 35309 1 1 127 TYR H H 27.199 -0.930 43.805 1.00 . A A . 147 TYR H 1 1
15 35310 1 1 127 TYR HA H 29.829 -0.217 44.674 1.00 . A A . 147 TYR HA 1 1
15 35311 1 1 127 TYR HB2 H 28.902 -1.748 42.235 1.00 . A A . 147 TYR HB2 1 1
15 35312 1 1 127 TYR HB3 H 30.570 -1.629 42.778 1.00 . A A . 147 TYR HB3 1 1
15 35313 1 1 127 TYR HD1 H 30.931 -2.380 45.307 1.00 . A A . 147 TYR HD1 1 1
15 35314 1 1 127 TYR HD2 H 27.693 -3.630 42.837 1.00 . A A . 147 TYR HD2 1 1
15 35315 1 1 127 TYR HE1 H 30.625 -4.367 46.721 1.00 . A A . 147 TYR HE1 1 1
15 35316 1 1 127 TYR HE2 H 27.379 -5.616 44.246 1.00 . A A . 147 TYR HE2 1 1
15 35317 1 1 127 TYR HH H 28.755 -5.961 47.290 1.00 . A A . 147 TYR HH 1 1
15 35318 1 1 127 TYR N N 27.822 -0.283 44.197 1.00 . A A . 147 TYR N 1 1
15 35319 1 1 127 TYR O O 29.145 0.826 41.678 1.00 . A A . 147 TYR O 1 1
15 35320 1 1 127 TYR OH O 28.809 -6.228 46.359 1.00 . A A . 147 TYR OH 1 1
15 35321 1 1 128 SER C C 31.730 3.000 41.865 1.00 . A A . 148 SER C 1 1
15 35322 1 1 128 SER CA C 30.417 3.085 42.640 1.00 . A A . 148 SER CA 1 1
15 35323 1 1 128 SER CB C 30.426 4.281 43.592 1.00 . A A . 148 SER CB 1 1
15 35324 1 1 128 SER H H 30.458 1.812 44.317 1.00 . A A . 148 SER H 1 1
15 35325 1 1 128 SER HA H 29.609 3.213 41.934 1.00 . A A . 148 SER HA 1 1
15 35326 1 1 128 SER HB2 H 31.440 4.634 43.714 1.00 . A A . 148 SER HB2 1 1
15 35327 1 1 128 SER HB3 H 29.814 5.072 43.183 1.00 . A A . 148 SER HB3 1 1
15 35328 1 1 128 SER HG H 29.074 3.454 44.755 1.00 . A A . 148 SER HG 1 1
15 35329 1 1 128 SER N N 30.156 1.869 43.387 1.00 . A A . 148 SER N 1 1
15 35330 1 1 128 SER O O 32.784 3.425 42.340 1.00 . A A . 148 SER O 1 1
15 35331 1 1 128 SER OG O 29.914 3.915 44.865 1.00 . A A . 148 SER OG 1 1
15 35332 1 1 129 ALA C C 32.280 3.167 38.490 1.00 . A A . 149 ALA C 1 1
15 35333 1 1 129 ALA CA C 32.760 2.448 39.740 1.00 . A A . 149 ALA CA 1 1
15 35334 1 1 129 ALA CB C 33.224 1.039 39.406 1.00 . A A . 149 ALA CB 1 1
15 35335 1 1 129 ALA H H 30.837 1.936 40.439 1.00 . A A . 149 ALA H 1 1
15 35336 1 1 129 ALA HA H 33.589 2.995 40.186 1.00 . A A . 149 ALA HA 1 1
15 35337 1 1 129 ALA HB1 H 32.364 0.406 39.243 1.00 . A A . 149 ALA HB1 1 1
15 35338 1 1 129 ALA HB2 H 33.807 0.648 40.226 1.00 . A A . 149 ALA HB2 1 1
15 35339 1 1 129 ALA HB3 H 33.830 1.063 38.513 1.00 . A A . 149 ALA HB3 1 1
15 35340 1 1 129 ALA N N 31.661 2.411 40.686 1.00 . A A . 149 ALA N 1 1
15 35341 1 1 129 ALA O O 31.129 2.996 38.084 1.00 . A A . 149 ALA O 1 1
15 35342 1 1 130 SER C C 33.233 4.071 35.450 1.00 . A A . 150 SER C 1 1
15 35343 1 1 130 SER CA C 32.742 4.744 36.722 1.00 . A A . 150 SER CA 1 1
15 35344 1 1 130 SER CB C 33.279 6.169 36.835 1.00 . A A . 150 SER CB 1 1
15 35345 1 1 130 SER H H 34.046 4.052 38.237 1.00 . A A . 150 SER H 1 1
15 35346 1 1 130 SER HA H 31.662 4.778 36.698 1.00 . A A . 150 SER HA 1 1
15 35347 1 1 130 SER HB2 H 34.345 6.166 36.663 1.00 . A A . 150 SER HB2 1 1
15 35348 1 1 130 SER HB3 H 32.796 6.795 36.100 1.00 . A A . 150 SER HB3 1 1
15 35349 1 1 130 SER HG H 32.251 6.254 38.510 1.00 . A A . 150 SER HG 1 1
15 35350 1 1 130 SER N N 33.134 3.971 37.890 1.00 . A A . 150 SER N 1 1
15 35351 1 1 130 SER O O 34.426 3.829 35.288 1.00 . A A . 150 SER O 1 1
15 35352 1 1 130 SER OG O 33.023 6.700 38.129 1.00 . A A . 150 SER OG 1 1
15 35353 1 1 131 VAL C C 32.638 3.903 32.113 1.00 . A A . 151 VAL C 1 1
15 35354 1 1 131 VAL CA C 32.628 3.007 33.355 1.00 . A A . 151 VAL CA 1 1
15 35355 1 1 131 VAL CB C 31.649 1.817 33.164 1.00 . A A . 151 VAL CB 1 1
15 35356 1 1 131 VAL CG1 C 30.206 2.250 33.361 1.00 . A A . 151 VAL CG1 1 1
15 35357 1 1 131 VAL CG2 C 31.828 1.153 31.804 1.00 . A A . 151 VAL CG2 1 1
15 35358 1 1 131 VAL H H 31.378 4.047 34.711 1.00 . A A . 151 VAL H 1 1
15 35359 1 1 131 VAL HA H 33.620 2.601 33.486 1.00 . A A . 151 VAL HA 1 1
15 35360 1 1 131 VAL HB H 31.875 1.080 33.922 1.00 . A A . 151 VAL HB 1 1
15 35361 1 1 131 VAL HG11 H 30.179 3.149 33.959 1.00 . A A . 151 VAL HG11 1 1
15 35362 1 1 131 VAL HG12 H 29.752 2.441 32.400 1.00 . A A . 151 VAL HG12 1 1
15 35363 1 1 131 VAL HG13 H 29.664 1.465 33.866 1.00 . A A . 151 VAL HG13 1 1
15 35364 1 1 131 VAL HG21 H 32.193 1.879 31.091 1.00 . A A . 151 VAL HG21 1 1
15 35365 1 1 131 VAL HG22 H 32.539 0.345 31.890 1.00 . A A . 151 VAL HG22 1 1
15 35366 1 1 131 VAL HG23 H 30.879 0.762 31.467 1.00 . A A . 151 VAL HG23 1 1
15 35367 1 1 131 VAL N N 32.305 3.760 34.558 1.00 . A A . 151 VAL N 1 1
15 35368 1 1 131 VAL O O 31.743 4.727 31.908 1.00 . A A . 151 VAL O 1 1
15 35369 1 1 132 LYS C C 34.149 3.398 28.957 1.00 . A A . 152 LYS C 1 1
15 35370 1 1 132 LYS CA C 33.802 4.419 30.034 1.00 . A A . 152 LYS CA 1 1
15 35371 1 1 132 LYS CB C 34.876 5.505 30.093 1.00 . A A . 152 LYS CB 1 1
15 35372 1 1 132 LYS CD C 33.611 7.447 29.127 1.00 . A A . 152 LYS CD 1 1
15 35373 1 1 132 LYS CE C 32.441 8.330 29.517 1.00 . A A . 152 LYS CE 1 1
15 35374 1 1 132 LYS CG C 34.318 6.892 30.353 1.00 . A A . 152 LYS CG 1 1
15 35375 1 1 132 LYS H H 34.418 3.160 31.611 1.00 . A A . 152 LYS H 1 1
15 35376 1 1 132 LYS HA H 32.848 4.870 29.801 1.00 . A A . 152 LYS HA 1 1
15 35377 1 1 132 LYS HB2 H 35.573 5.266 30.882 1.00 . A A . 152 LYS HB2 1 1
15 35378 1 1 132 LYS HB3 H 35.405 5.526 29.151 1.00 . A A . 152 LYS HB3 1 1
15 35379 1 1 132 LYS HD2 H 34.313 8.031 28.552 1.00 . A A . 152 LYS HD2 1 1
15 35380 1 1 132 LYS HD3 H 33.246 6.625 28.528 1.00 . A A . 152 LYS HD3 1 1
15 35381 1 1 132 LYS HE2 H 32.048 7.991 30.465 1.00 . A A . 152 LYS HE2 1 1
15 35382 1 1 132 LYS HE3 H 32.795 9.346 29.620 1.00 . A A . 152 LYS HE3 1 1
15 35383 1 1 132 LYS HG2 H 33.613 6.837 31.169 1.00 . A A . 152 LYS HG2 1 1
15 35384 1 1 132 LYS HG3 H 35.129 7.554 30.620 1.00 . A A . 152 LYS HG3 1 1
15 35385 1 1 132 LYS HZ1 H 31.119 7.305 28.262 1.00 . A A . 152 LYS HZ1 1 1
15 35386 1 1 132 LYS HZ2 H 30.503 8.758 28.877 1.00 . A A . 152 LYS HZ2 1 1
15 35387 1 1 132 LYS HZ3 H 31.656 8.789 27.635 1.00 . A A . 152 LYS HZ3 1 1
15 35388 1 1 132 LYS N N 33.686 3.750 31.317 1.00 . A A . 152 LYS N 1 1
15 35389 1 1 132 LYS NZ N 31.356 8.296 28.503 1.00 . A A . 152 LYS NZ 1 1
15 35390 1 1 132 LYS O O 35.149 2.690 29.062 1.00 . A A . 152 LYS O 1 1
15 35391 1 1 133 ALA C C 34.303 3.001 25.712 1.00 . A A . 153 ALA C 1 1
15 35392 1 1 133 ALA CA C 33.537 2.355 26.858 1.00 . A A . 153 ALA CA 1 1
15 35393 1 1 133 ALA CB C 32.216 1.783 26.372 1.00 . A A . 153 ALA CB 1 1
15 35394 1 1 133 ALA H H 32.536 3.914 27.895 1.00 . A A . 153 ALA H 1 1
15 35395 1 1 133 ALA HA H 34.130 1.542 27.256 1.00 . A A . 153 ALA HA 1 1
15 35396 1 1 133 ALA HB1 H 31.623 2.572 25.936 1.00 . A A . 153 ALA HB1 1 1
15 35397 1 1 133 ALA HB2 H 31.683 1.348 27.205 1.00 . A A . 153 ALA HB2 1 1
15 35398 1 1 133 ALA HB3 H 32.406 1.023 25.630 1.00 . A A . 153 ALA HB3 1 1
15 35399 1 1 133 ALA N N 33.316 3.310 27.934 1.00 . A A . 153 ALA N 1 1
15 35400 1 1 133 ALA O O 33.791 3.886 25.022 1.00 . A A . 153 ALA O 1 1
15 35401 1 1 134 VAL C C 36.455 2.190 23.285 1.00 . A A . 154 VAL C 1 1
15 35402 1 1 134 VAL CA C 36.401 3.111 24.496 1.00 . A A . 154 VAL CA 1 1
15 35403 1 1 134 VAL CB C 37.833 3.328 25.034 1.00 . A A . 154 VAL CB 1 1
15 35404 1 1 134 VAL CG1 C 38.704 4.028 24.001 1.00 . A A . 154 VAL CG1 1 1
15 35405 1 1 134 VAL CG2 C 37.807 4.120 26.331 1.00 . A A . 154 VAL CG2 1 1
15 35406 1 1 134 VAL H H 35.868 1.818 26.081 1.00 . A A . 154 VAL H 1 1
15 35407 1 1 134 VAL HA H 35.999 4.069 24.197 1.00 . A A . 154 VAL HA 1 1
15 35408 1 1 134 VAL HB H 38.266 2.357 25.239 1.00 . A A . 154 VAL HB 1 1
15 35409 1 1 134 VAL HG11 H 38.753 3.427 23.105 1.00 . A A . 154 VAL HG11 1 1
15 35410 1 1 134 VAL HG12 H 38.281 4.993 23.764 1.00 . A A . 154 VAL HG12 1 1
15 35411 1 1 134 VAL HG13 H 39.700 4.160 24.400 1.00 . A A . 154 VAL HG13 1 1
15 35412 1 1 134 VAL HG21 H 37.142 3.636 27.031 1.00 . A A . 154 VAL HG21 1 1
15 35413 1 1 134 VAL HG22 H 38.801 4.161 26.749 1.00 . A A . 154 VAL HG22 1 1
15 35414 1 1 134 VAL HG23 H 37.454 5.122 26.133 1.00 . A A . 154 VAL HG23 1 1
15 35415 1 1 134 VAL N N 35.533 2.555 25.519 1.00 . A A . 154 VAL N 1 1
15 35416 1 1 134 VAL O O 36.901 1.045 23.382 1.00 . A A . 154 VAL O 1 1
15 35417 1 1 135 VAL C C 37.093 2.463 19.995 1.00 . A A . 155 VAL C 1 1
15 35418 1 1 135 VAL CA C 36.010 1.935 20.913 1.00 . A A . 155 VAL CA 1 1
15 35419 1 1 135 VAL CB C 34.662 1.974 20.156 1.00 . A A . 155 VAL CB 1 1
15 35420 1 1 135 VAL CG1 C 34.213 0.568 19.831 1.00 . A A . 155 VAL CG1 1 1
15 35421 1 1 135 VAL CG2 C 33.582 2.708 20.945 1.00 . A A . 155 VAL CG2 1 1
15 35422 1 1 135 VAL H H 35.611 3.595 22.148 1.00 . A A . 155 VAL H 1 1
15 35423 1 1 135 VAL HA H 36.237 0.907 21.154 1.00 . A A . 155 VAL HA 1 1
15 35424 1 1 135 VAL HB H 34.814 2.499 19.224 1.00 . A A . 155 VAL HB 1 1
15 35425 1 1 135 VAL HG11 H 35.021 0.034 19.352 1.00 . A A . 155 VAL HG11 1 1
15 35426 1 1 135 VAL HG12 H 33.937 0.064 20.743 1.00 . A A . 155 VAL HG12 1 1
15 35427 1 1 135 VAL HG13 H 33.361 0.607 19.169 1.00 . A A . 155 VAL HG13 1 1
15 35428 1 1 135 VAL HG21 H 34.025 3.176 21.811 1.00 . A A . 155 VAL HG21 1 1
15 35429 1 1 135 VAL HG22 H 33.128 3.463 20.318 1.00 . A A . 155 VAL HG22 1 1
15 35430 1 1 135 VAL HG23 H 32.827 2.004 21.262 1.00 . A A . 155 VAL HG23 1 1
15 35431 1 1 135 VAL N N 35.984 2.690 22.153 1.00 . A A . 155 VAL N 1 1
15 35432 1 1 135 VAL O O 37.070 3.625 19.589 1.00 . A A . 155 VAL O 1 1
15 35433 1 1 136 THR C C 39.204 1.008 17.616 1.00 . A A . 156 THR C 1 1
15 35434 1 1 136 THR CA C 39.125 1.978 18.791 1.00 . A A . 156 THR CA 1 1
15 35435 1 1 136 THR CB C 40.466 2.012 19.537 1.00 . A A . 156 THR CB 1 1
15 35436 1 1 136 THR CG2 C 41.569 2.543 18.634 1.00 . A A . 156 THR CG2 1 1
15 35437 1 1 136 THR H H 38.027 0.703 20.063 1.00 . A A . 156 THR H 1 1
15 35438 1 1 136 THR HA H 38.921 2.969 18.415 1.00 . A A . 156 THR HA 1 1
15 35439 1 1 136 THR HB H 40.715 1.006 19.839 1.00 . A A . 156 THR HB 1 1
15 35440 1 1 136 THR HG1 H 39.512 3.318 20.670 1.00 . A A . 156 THR HG1 1 1
15 35441 1 1 136 THR HG21 H 41.135 2.885 17.703 1.00 . A A . 156 THR HG21 1 1
15 35442 1 1 136 THR HG22 H 42.071 3.364 19.122 1.00 . A A . 156 THR HG22 1 1
15 35443 1 1 136 THR HG23 H 42.277 1.753 18.432 1.00 . A A . 156 THR HG23 1 1
15 35444 1 1 136 THR N N 38.047 1.612 19.682 1.00 . A A . 156 THR N 1 1
15 35445 1 1 136 THR O O 39.411 -0.190 17.802 1.00 . A A . 156 THR O 1 1
15 35446 1 1 136 THR OG1 O 40.348 2.839 20.705 1.00 . A A . 156 THR OG1 1 1
15 35447 1 1 137 PRO C C 40.521 0.266 14.870 1.00 . A A . 157 PRO C 1 1
15 35448 1 1 137 PRO CA C 39.091 0.701 15.179 1.00 . A A . 157 PRO CA 1 1
15 35449 1 1 137 PRO CB C 38.567 1.633 14.081 1.00 . A A . 157 PRO CB 1 1
15 35450 1 1 137 PRO CD C 38.649 2.914 16.094 1.00 . A A . 157 PRO CD 1 1
15 35451 1 1 137 PRO CG C 38.804 3.006 14.604 1.00 . A A . 157 PRO CG 1 1
15 35452 1 1 137 PRO HA H 38.458 -0.173 15.244 1.00 . A A . 157 PRO HA 1 1
15 35453 1 1 137 PRO HB2 H 39.114 1.457 13.166 1.00 . A A . 157 PRO HB2 1 1
15 35454 1 1 137 PRO HB3 H 37.516 1.448 13.921 1.00 . A A . 157 PRO HB3 1 1
15 35455 1 1 137 PRO HD2 H 39.328 3.596 16.588 1.00 . A A . 157 PRO HD2 1 1
15 35456 1 1 137 PRO HD3 H 37.629 3.122 16.380 1.00 . A A . 157 PRO HD3 1 1
15 35457 1 1 137 PRO HG2 H 39.803 3.328 14.350 1.00 . A A . 157 PRO HG2 1 1
15 35458 1 1 137 PRO HG3 H 38.076 3.687 14.194 1.00 . A A . 157 PRO HG3 1 1
15 35459 1 1 137 PRO N N 39.000 1.513 16.391 1.00 . A A . 157 PRO N 1 1
15 35460 1 1 137 PRO O O 41.479 1.005 15.115 1.00 . A A . 157 PRO O 1 1
15 35461 1 1 138 LEU C C 41.972 -1.336 12.363 1.00 . A A . 158 LEU C 1 1
15 35462 1 1 138 LEU CA C 41.938 -1.438 13.888 1.00 . A A . 158 LEU CA 1 1
15 35463 1 1 138 LEU CB C 42.165 -2.885 14.361 1.00 . A A . 158 LEU CB 1 1
15 35464 1 1 138 LEU CD1 C 41.425 -5.009 13.262 1.00 . A A . 158 LEU CD1 1 1
15 35465 1 1 138 LEU CD2 C 40.482 -4.359 15.485 1.00 . A A . 158 LEU CD2 1 1
15 35466 1 1 138 LEU CG C 40.996 -3.848 14.147 1.00 . A A . 158 LEU CG 1 1
15 35467 1 1 138 LEU H H 39.863 -1.512 14.267 1.00 . A A . 158 LEU H 1 1
15 35468 1 1 138 LEU HA H 42.712 -0.804 14.298 1.00 . A A . 158 LEU HA 1 1
15 35469 1 1 138 LEU HB2 H 43.023 -3.280 13.839 1.00 . A A . 158 LEU HB2 1 1
15 35470 1 1 138 LEU HB3 H 42.390 -2.862 15.418 1.00 . A A . 158 LEU HB3 1 1
15 35471 1 1 138 LEU HD11 H 42.081 -4.645 12.485 1.00 . A A . 158 LEU HD11 1 1
15 35472 1 1 138 LEU HD12 H 41.947 -5.742 13.859 1.00 . A A . 158 LEU HD12 1 1
15 35473 1 1 138 LEU HD13 H 40.554 -5.463 12.814 1.00 . A A . 158 LEU HD13 1 1
15 35474 1 1 138 LEU HD21 H 40.232 -3.521 16.119 1.00 . A A . 158 LEU HD21 1 1
15 35475 1 1 138 LEU HD22 H 39.604 -4.967 15.324 1.00 . A A . 158 LEU HD22 1 1
15 35476 1 1 138 LEU HD23 H 41.249 -4.952 15.958 1.00 . A A . 158 LEU HD23 1 1
15 35477 1 1 138 LEU HG H 40.189 -3.325 13.650 1.00 . A A . 158 LEU HG 1 1
15 35478 1 1 138 LEU N N 40.657 -0.941 14.355 1.00 . A A . 158 LEU N 1 1
15 35479 1 1 138 LEU O O 40.910 -1.212 11.749 1.00 . A A . 158 LEU O 1 1
15 35480 1 1 139 PRO C C 42.737 -2.375 9.460 1.00 . A A . 159 PRO C 1 1
15 35481 1 1 139 PRO CA C 43.341 -1.220 10.273 1.00 . A A . 159 PRO CA 1 1
15 35482 1 1 139 PRO CB C 44.864 -1.186 10.080 1.00 . A A . 159 PRO CB 1 1
15 35483 1 1 139 PRO CD C 44.482 -1.469 12.409 1.00 . A A . 159 PRO CD 1 1
15 35484 1 1 139 PRO CG C 45.426 -0.862 11.417 1.00 . A A . 159 PRO CG 1 1
15 35485 1 1 139 PRO HA H 42.920 -0.291 9.919 1.00 . A A . 159 PRO HA 1 1
15 35486 1 1 139 PRO HB2 H 45.205 -2.150 9.735 1.00 . A A . 159 PRO HB2 1 1
15 35487 1 1 139 PRO HB3 H 45.119 -0.429 9.352 1.00 . A A . 159 PRO HB3 1 1
15 35488 1 1 139 PRO HD2 H 44.736 -2.504 12.587 1.00 . A A . 159 PRO HD2 1 1
15 35489 1 1 139 PRO HD3 H 44.491 -0.910 13.333 1.00 . A A . 159 PRO HD3 1 1
15 35490 1 1 139 PRO HG2 H 46.409 -1.298 11.518 1.00 . A A . 159 PRO HG2 1 1
15 35491 1 1 139 PRO HG3 H 45.473 0.207 11.548 1.00 . A A . 159 PRO HG3 1 1
15 35492 1 1 139 PRO N N 43.176 -1.354 11.738 1.00 . A A . 159 PRO N 1 1
15 35493 1 1 139 PRO O O 43.458 -3.186 8.877 1.00 . A A . 159 PRO O 1 1
15 35494 1 1 140 ARG C C 39.215 -2.921 8.523 1.00 . A A . 160 ARG C 1 1
15 35495 1 1 140 ARG CA C 40.664 -3.391 8.634 1.00 . A A . 160 ARG CA 1 1
15 35496 1 1 140 ARG CB C 40.705 -4.795 9.271 1.00 . A A . 160 ARG CB 1 1
15 35497 1 1 140 ARG CD C 42.514 -6.175 8.196 1.00 . A A . 160 ARG CD 1 1
15 35498 1 1 140 ARG CG C 41.024 -5.902 8.281 1.00 . A A . 160 ARG CG 1 1
15 35499 1 1 140 ARG CZ C 43.467 -6.482 5.935 1.00 . A A . 160 ARG CZ 1 1
15 35500 1 1 140 ARG H H 40.910 -1.769 9.963 1.00 . A A . 160 ARG H 1 1
15 35501 1 1 140 ARG HA H 41.099 -3.431 7.646 1.00 . A A . 160 ARG HA 1 1
15 35502 1 1 140 ARG HB2 H 41.441 -4.813 10.059 1.00 . A A . 160 ARG HB2 1 1
15 35503 1 1 140 ARG HB3 H 39.737 -5.002 9.702 1.00 . A A . 160 ARG HB3 1 1
15 35504 1 1 140 ARG HD2 H 43.006 -5.678 9.020 1.00 . A A . 160 ARG HD2 1 1
15 35505 1 1 140 ARG HD3 H 42.676 -7.239 8.269 1.00 . A A . 160 ARG HD3 1 1
15 35506 1 1 140 ARG HE H 43.192 -4.717 6.840 1.00 . A A . 160 ARG HE 1 1
15 35507 1 1 140 ARG HG2 H 40.524 -6.805 8.594 1.00 . A A . 160 ARG HG2 1 1
15 35508 1 1 140 ARG HG3 H 40.664 -5.611 7.304 1.00 . A A . 160 ARG HG3 1 1
15 35509 1 1 140 ARG HH11 H 42.929 -8.217 6.849 1.00 . A A . 160 ARG HH11 1 1
15 35510 1 1 140 ARG HH12 H 43.588 -8.392 5.252 1.00 . A A . 160 ARG HH12 1 1
15 35511 1 1 140 ARG HH21 H 44.081 -4.953 4.752 1.00 . A A . 160 ARG HH21 1 1
15 35512 1 1 140 ARG HH22 H 44.294 -6.543 4.084 1.00 . A A . 160 ARG HH22 1 1
15 35513 1 1 140 ARG N N 41.413 -2.424 9.423 1.00 . A A . 160 ARG N 1 1
15 35514 1 1 140 ARG NE N 43.086 -5.692 6.939 1.00 . A A . 160 ARG NE 1 1
15 35515 1 1 140 ARG NH1 N 43.323 -7.802 6.022 1.00 . A A . 160 ARG NH1 1 1
15 35516 1 1 140 ARG NH2 N 43.982 -5.950 4.835 1.00 . A A . 160 ARG NH2 1 1
15 35517 1 1 140 ARG O O 38.935 -1.852 7.985 1.00 . A A . 160 ARG O 1 1
15 35518 1 1 141 ASN C C 36.367 -3.812 10.483 1.00 . A A . 161 ASN C 1 1
15 35519 1 1 141 ASN CA C 36.897 -3.386 9.122 1.00 . A A . 161 ASN CA 1 1
15 35520 1 1 141 ASN CB C 36.119 -4.075 7.982 1.00 . A A . 161 ASN CB 1 1
15 35521 1 1 141 ASN CG C 36.095 -5.598 8.084 1.00 . A A . 161 ASN CG 1 1
15 35522 1 1 141 ASN H H 38.596 -4.585 9.416 1.00 . A A . 161 ASN H 1 1
15 35523 1 1 141 ASN HA H 36.803 -2.314 9.026 1.00 . A A . 161 ASN HA 1 1
15 35524 1 1 141 ASN HB2 H 35.099 -3.722 7.994 1.00 . A A . 161 ASN HB2 1 1
15 35525 1 1 141 ASN HB3 H 36.574 -3.807 7.040 1.00 . A A . 161 ASN HB3 1 1
15 35526 1 1 141 ASN HD21 H 34.125 -5.597 7.835 1.00 . A A . 161 ASN HD21 1 1
15 35527 1 1 141 ASN HD22 H 34.860 -7.152 8.033 1.00 . A A . 161 ASN HD22 1 1
15 35528 1 1 141 ASN N N 38.307 -3.721 9.055 1.00 . A A . 161 ASN N 1 1
15 35529 1 1 141 ASN ND2 N 34.909 -6.174 7.974 1.00 . A A . 161 ASN ND2 1 1
15 35530 1 1 141 ASN O O 35.248 -4.298 10.619 1.00 . A A . 161 ASN O 1 1
15 35531 1 1 141 ASN OD1 O 37.128 -6.249 8.267 1.00 . A A . 161 ASN OD1 1 1
15 35532 1 1 142 ARG C C 37.191 -3.093 13.898 1.00 . A A . 162 ARG C 1 1
15 35533 1 1 142 ARG CA C 36.901 -4.148 12.837 1.00 . A A . 162 ARG CA 1 1
15 35534 1 1 142 ARG CB C 37.717 -5.412 13.147 1.00 . A A . 162 ARG CB 1 1
15 35535 1 1 142 ARG CD C 36.476 -7.149 11.843 1.00 . A A . 162 ARG CD 1 1
15 35536 1 1 142 ARG CG C 37.791 -6.410 12.000 1.00 . A A . 162 ARG CG 1 1
15 35537 1 1 142 ARG CZ C 36.855 -9.540 11.321 1.00 . A A . 162 ARG CZ 1 1
15 35538 1 1 142 ARG H H 38.047 -3.162 11.355 1.00 . A A . 162 ARG H 1 1
15 35539 1 1 142 ARG HA H 35.851 -4.393 12.865 1.00 . A A . 162 ARG HA 1 1
15 35540 1 1 142 ARG HB2 H 38.724 -5.120 13.403 1.00 . A A . 162 ARG HB2 1 1
15 35541 1 1 142 ARG HB3 H 37.271 -5.909 13.996 1.00 . A A . 162 ARG HB3 1 1
15 35542 1 1 142 ARG HD2 H 36.171 -7.495 12.810 1.00 . A A . 162 ARG HD2 1 1
15 35543 1 1 142 ARG HD3 H 35.735 -6.462 11.461 1.00 . A A . 162 ARG HD3 1 1
15 35544 1 1 142 ARG HE H 36.410 -8.123 9.980 1.00 . A A . 162 ARG HE 1 1
15 35545 1 1 142 ARG HG2 H 38.008 -5.878 11.086 1.00 . A A . 162 ARG HG2 1 1
15 35546 1 1 142 ARG HG3 H 38.576 -7.123 12.204 1.00 . A A . 162 ARG HG3 1 1
15 35547 1 1 142 ARG HH11 H 37.030 -9.102 13.293 1.00 . A A . 162 ARG HH11 1 1
15 35548 1 1 142 ARG HH12 H 37.288 -10.765 12.880 1.00 . A A . 162 ARG HH12 1 1
15 35549 1 1 142 ARG HH21 H 36.749 -10.302 9.444 1.00 . A A . 162 ARG HH21 1 1
15 35550 1 1 142 ARG HH22 H 37.143 -11.445 10.695 1.00 . A A . 162 ARG HH22 1 1
15 35551 1 1 142 ARG N N 37.208 -3.649 11.502 1.00 . A A . 162 ARG N 1 1
15 35552 1 1 142 ARG NE N 36.572 -8.294 10.936 1.00 . A A . 162 ARG NE 1 1
15 35553 1 1 142 ARG NH1 N 37.075 -9.823 12.602 1.00 . A A . 162 ARG NH1 1 1
15 35554 1 1 142 ARG NH2 N 36.917 -10.506 10.416 1.00 . A A . 162 ARG NH2 1 1
15 35555 1 1 142 ARG O O 37.986 -2.177 13.677 1.00 . A A . 162 ARG O 1 1
15 35556 1 1 143 VAL C C 37.076 -3.147 17.436 1.00 . A A . 163 VAL C 1 1
15 35557 1 1 143 VAL CA C 36.765 -2.344 16.180 1.00 . A A . 163 VAL CA 1 1
15 35558 1 1 143 VAL CB C 35.540 -1.436 16.466 1.00 . A A . 163 VAL CB 1 1
15 35559 1 1 143 VAL CG1 C 35.608 -0.158 15.646 1.00 . A A . 163 VAL CG1 1 1
15 35560 1 1 143 VAL CG2 C 34.226 -2.171 16.214 1.00 . A A . 163 VAL CG2 1 1
15 35561 1 1 143 VAL H H 35.916 -3.983 15.153 1.00 . A A . 163 VAL H 1 1
15 35562 1 1 143 VAL HA H 37.612 -1.712 15.948 1.00 . A A . 163 VAL HA 1 1
15 35563 1 1 143 VAL HB H 35.571 -1.159 17.510 1.00 . A A . 163 VAL HB 1 1
15 35564 1 1 143 VAL HG11 H 36.457 -0.202 14.977 1.00 . A A . 163 VAL HG11 1 1
15 35565 1 1 143 VAL HG12 H 34.701 -0.051 15.070 1.00 . A A . 163 VAL HG12 1 1
15 35566 1 1 143 VAL HG13 H 35.716 0.689 16.308 1.00 . A A . 163 VAL HG13 1 1
15 35567 1 1 143 VAL HG21 H 34.425 -3.099 15.697 1.00 . A A . 163 VAL HG21 1 1
15 35568 1 1 143 VAL HG22 H 33.745 -2.381 17.158 1.00 . A A . 163 VAL HG22 1 1
15 35569 1 1 143 VAL HG23 H 33.578 -1.554 15.609 1.00 . A A . 163 VAL HG23 1 1
15 35570 1 1 143 VAL N N 36.549 -3.238 15.051 1.00 . A A . 163 VAL N 1 1
15 35571 1 1 143 VAL O O 36.594 -4.274 17.598 1.00 . A A . 163 VAL O 1 1
15 35572 1 1 144 ASP C C 37.517 -2.336 20.682 1.00 . A A . 164 ASP C 1 1
15 35573 1 1 144 ASP CA C 38.184 -3.166 19.598 1.00 . A A . 164 ASP CA 1 1
15 35574 1 1 144 ASP CB C 39.697 -3.225 19.833 1.00 . A A . 164 ASP CB 1 1
15 35575 1 1 144 ASP CG C 40.110 -4.376 20.735 1.00 . A A . 164 ASP CG 1 1
15 35576 1 1 144 ASP H H 38.308 -1.710 18.074 1.00 . A A . 164 ASP H 1 1
15 35577 1 1 144 ASP HA H 37.776 -4.166 19.617 1.00 . A A . 164 ASP HA 1 1
15 35578 1 1 144 ASP HB2 H 40.194 -3.345 18.884 1.00 . A A . 164 ASP HB2 1 1
15 35579 1 1 144 ASP HB3 H 40.020 -2.301 20.289 1.00 . A A . 164 ASP HB3 1 1
15 35580 1 1 144 ASP N N 37.889 -2.572 18.305 1.00 . A A . 164 ASP N 1 1
15 35581 1 1 144 ASP O O 37.694 -1.115 20.731 1.00 . A A . 164 ASP O 1 1
15 35582 1 1 144 ASP OD1 O 39.233 -5.005 21.356 1.00 . A A . 164 ASP OD1 1 1
15 35583 1 1 144 ASP OD2 O 41.322 -4.664 20.817 1.00 . A A . 164 ASP OD2 1 1
15 35584 1 1 145 LEU C C 36.486 -2.629 23.934 1.00 . A A . 165 LEU C 1 1
15 35585 1 1 145 LEU CA C 35.976 -2.280 22.545 1.00 . A A . 165 LEU CA 1 1
15 35586 1 1 145 LEU CB C 34.481 -2.606 22.426 1.00 . A A . 165 LEU CB 1 1
15 35587 1 1 145 LEU CD1 C 33.542 -0.448 23.328 1.00 . A A . 165 LEU CD1 1 1
15 35588 1 1 145 LEU CD2 C 32.173 -2.532 23.412 1.00 . A A . 165 LEU CD2 1 1
15 35589 1 1 145 LEU CG C 33.580 -1.960 23.487 1.00 . A A . 165 LEU CG 1 1
15 35590 1 1 145 LEU H H 36.685 -3.972 21.480 1.00 . A A . 165 LEU H 1 1
15 35591 1 1 145 LEU HA H 36.115 -1.222 22.382 1.00 . A A . 165 LEU HA 1 1
15 35592 1 1 145 LEU HB2 H 34.142 -2.284 21.452 1.00 . A A . 165 LEU HB2 1 1
15 35593 1 1 145 LEU HB3 H 34.365 -3.678 22.492 1.00 . A A . 165 LEU HB3 1 1
15 35594 1 1 145 LEU HD11 H 33.625 -0.192 22.281 1.00 . A A . 165 LEU HD11 1 1
15 35595 1 1 145 LEU HD12 H 32.611 -0.069 23.718 1.00 . A A . 165 LEU HD12 1 1
15 35596 1 1 145 LEU HD13 H 34.367 -0.009 23.872 1.00 . A A . 165 LEU HD13 1 1
15 35597 1 1 145 LEU HD21 H 31.795 -2.427 22.407 1.00 . A A . 165 LEU HD21 1 1
15 35598 1 1 145 LEU HD22 H 32.196 -3.577 23.682 1.00 . A A . 165 LEU HD22 1 1
15 35599 1 1 145 LEU HD23 H 31.530 -1.997 24.097 1.00 . A A . 165 LEU HD23 1 1
15 35600 1 1 145 LEU HG H 33.976 -2.180 24.467 1.00 . A A . 165 LEU HG 1 1
15 35601 1 1 145 LEU N N 36.735 -2.988 21.527 1.00 . A A . 165 LEU N 1 1
15 35602 1 1 145 LEU O O 36.376 -3.771 24.380 1.00 . A A . 165 LEU O 1 1
15 35603 1 1 146 LYS C C 36.731 -1.054 26.957 1.00 . A A . 166 LYS C 1 1
15 35604 1 1 146 LYS CA C 37.548 -1.844 25.959 1.00 . A A . 166 LYS CA 1 1
15 35605 1 1 146 LYS CB C 39.024 -1.461 26.065 1.00 . A A . 166 LYS CB 1 1
15 35606 1 1 146 LYS CD C 40.973 -1.579 27.650 1.00 . A A . 166 LYS CD 1 1
15 35607 1 1 146 LYS CE C 40.605 -0.848 28.929 1.00 . A A . 166 LYS CE 1 1
15 35608 1 1 146 LYS CG C 39.788 -2.319 27.061 1.00 . A A . 166 LYS CG 1 1
15 35609 1 1 146 LYS H H 37.117 -0.754 24.199 1.00 . A A . 166 LYS H 1 1
15 35610 1 1 146 LYS HA H 37.438 -2.893 26.198 1.00 . A A . 166 LYS HA 1 1
15 35611 1 1 146 LYS HB2 H 39.484 -1.568 25.094 1.00 . A A . 166 LYS HB2 1 1
15 35612 1 1 146 LYS HB3 H 39.096 -0.431 26.379 1.00 . A A . 166 LYS HB3 1 1
15 35613 1 1 146 LYS HD2 H 41.754 -2.291 27.869 1.00 . A A . 166 LYS HD2 1 1
15 35614 1 1 146 LYS HD3 H 41.331 -0.864 26.931 1.00 . A A . 166 LYS HD3 1 1
15 35615 1 1 146 LYS HE2 H 40.328 0.168 28.685 1.00 . A A . 166 LYS HE2 1 1
15 35616 1 1 146 LYS HE3 H 39.766 -1.350 29.386 1.00 . A A . 166 LYS HE3 1 1
15 35617 1 1 146 LYS HG2 H 39.119 -2.605 27.860 1.00 . A A . 166 LYS HG2 1 1
15 35618 1 1 146 LYS HG3 H 40.143 -3.206 26.557 1.00 . A A . 166 LYS HG3 1 1
15 35619 1 1 146 LYS HZ1 H 42.629 -0.609 29.391 1.00 . A A . 166 LYS HZ1 1 1
15 35620 1 1 146 LYS HZ2 H 41.578 -0.098 30.622 1.00 . A A . 166 LYS HZ2 1 1
15 35621 1 1 146 LYS HZ3 H 41.833 -1.752 30.352 1.00 . A A . 166 LYS HZ3 1 1
15 35622 1 1 146 LYS N N 37.046 -1.644 24.613 1.00 . A A . 166 LYS N 1 1
15 35623 1 1 146 LYS NZ N 41.738 -0.825 29.890 1.00 . A A . 166 LYS NZ 1 1
15 35624 1 1 146 LYS O O 36.462 0.134 26.773 1.00 . A A . 166 LYS O 1 1
15 35625 1 1 147 LEU C C 36.368 -0.721 30.202 1.00 . A A . 167 LEU C 1 1
15 35626 1 1 147 LEU CA C 35.501 -1.159 29.034 1.00 . A A . 167 LEU CA 1 1
15 35627 1 1 147 LEU CB C 34.464 -2.190 29.502 1.00 . A A . 167 LEU CB 1 1
15 35628 1 1 147 LEU CD1 C 32.305 -1.024 28.945 1.00 . A A . 167 LEU CD1 1 1
15 35629 1 1 147 LEU CD2 C 33.395 -2.459 27.214 1.00 . A A . 167 LEU CD2 1 1
15 35630 1 1 147 LEU CG C 33.149 -2.261 28.705 1.00 . A A . 167 LEU CG 1 1
15 35631 1 1 147 LEU H H 36.646 -2.666 28.111 1.00 . A A . 167 LEU H 1 1
15 35632 1 1 147 LEU HA H 34.995 -0.300 28.617 1.00 . A A . 167 LEU HA 1 1
15 35633 1 1 147 LEU HB2 H 34.926 -3.165 29.467 1.00 . A A . 167 LEU HB2 1 1
15 35634 1 1 147 LEU HB3 H 34.218 -1.969 30.530 1.00 . A A . 167 LEU HB3 1 1
15 35635 1 1 147 LEU HD11 H 32.330 -0.771 29.995 1.00 . A A . 167 LEU HD11 1 1
15 35636 1 1 147 LEU HD12 H 32.698 -0.201 28.367 1.00 . A A . 167 LEU HD12 1 1
15 35637 1 1 147 LEU HD13 H 31.285 -1.222 28.647 1.00 . A A . 167 LEU HD13 1 1
15 35638 1 1 147 LEU HD21 H 34.358 -2.049 26.949 1.00 . A A . 167 LEU HD21 1 1
15 35639 1 1 147 LEU HD22 H 33.378 -3.515 26.984 1.00 . A A . 167 LEU HD22 1 1
15 35640 1 1 147 LEU HD23 H 32.623 -1.957 26.652 1.00 . A A . 167 LEU HD23 1 1
15 35641 1 1 147 LEU HG H 32.587 -3.111 29.055 1.00 . A A . 167 LEU HG 1 1
15 35642 1 1 147 LEU N N 36.341 -1.736 28.011 1.00 . A A . 167 LEU N 1 1
15 35643 1 1 147 LEU O O 36.922 -1.553 30.922 1.00 . A A . 167 LEU O 1 1
15 35644 1 1 148 VAL C C 36.503 1.423 32.661 1.00 . A A . 168 VAL C 1 1
15 35645 1 1 148 VAL CA C 37.328 1.140 31.414 1.00 . A A . 168 VAL CA 1 1
15 35646 1 1 148 VAL CB C 38.007 2.449 30.946 1.00 . A A . 168 VAL CB 1 1
15 35647 1 1 148 VAL CG1 C 39.012 2.934 31.978 1.00 . A A . 168 VAL CG1 1 1
15 35648 1 1 148 VAL CG2 C 38.678 2.262 29.590 1.00 . A A . 168 VAL CG2 1 1
15 35649 1 1 148 VAL H H 35.982 1.194 29.789 1.00 . A A . 168 VAL H 1 1
15 35650 1 1 148 VAL HA H 38.096 0.419 31.651 1.00 . A A . 168 VAL HA 1 1
15 35651 1 1 148 VAL HB H 37.242 3.205 30.841 1.00 . A A . 168 VAL HB 1 1
15 35652 1 1 148 VAL HG11 H 39.299 2.110 32.614 1.00 . A A . 168 VAL HG11 1 1
15 35653 1 1 148 VAL HG12 H 39.885 3.323 31.476 1.00 . A A . 168 VAL HG12 1 1
15 35654 1 1 148 VAL HG13 H 38.563 3.711 32.577 1.00 . A A . 168 VAL HG13 1 1
15 35655 1 1 148 VAL HG21 H 38.262 1.394 29.099 1.00 . A A . 168 VAL HG21 1 1
15 35656 1 1 148 VAL HG22 H 38.509 3.137 28.979 1.00 . A A . 168 VAL HG22 1 1
15 35657 1 1 148 VAL HG23 H 39.741 2.120 29.729 1.00 . A A . 168 VAL HG23 1 1
15 35658 1 1 148 VAL N N 36.485 0.582 30.376 1.00 . A A . 168 VAL N 1 1
15 35659 1 1 148 VAL O O 35.650 2.303 32.659 1.00 . A A . 168 VAL O 1 1
15 35660 1 1 149 PHE C C 37.075 1.568 35.930 1.00 . A A . 169 PHE C 1 1
15 35661 1 1 149 PHE CA C 36.098 0.892 34.984 1.00 . A A . 169 PHE CA 1 1
15 35662 1 1 149 PHE CB C 35.614 -0.425 35.598 1.00 . A A . 169 PHE CB 1 1
15 35663 1 1 149 PHE CD1 C 33.135 -0.600 35.941 1.00 . A A . 169 PHE CD1 1 1
15 35664 1 1 149 PHE CD2 C 34.066 -1.525 33.952 1.00 . A A . 169 PHE CD2 1 1
15 35665 1 1 149 PHE CE1 C 31.874 -1.004 35.544 1.00 . A A . 169 PHE CE1 1 1
15 35666 1 1 149 PHE CE2 C 32.808 -1.931 33.548 1.00 . A A . 169 PHE CE2 1 1
15 35667 1 1 149 PHE CG C 34.243 -0.856 35.152 1.00 . A A . 169 PHE CG 1 1
15 35668 1 1 149 PHE CZ C 31.710 -1.669 34.345 1.00 . A A . 169 PHE CZ 1 1
15 35669 1 1 149 PHE H H 37.387 -0.081 33.626 1.00 . A A . 169 PHE H 1 1
15 35670 1 1 149 PHE HA H 35.253 1.546 34.821 1.00 . A A . 169 PHE HA 1 1
15 35671 1 1 149 PHE HB2 H 36.306 -1.208 35.330 1.00 . A A . 169 PHE HB2 1 1
15 35672 1 1 149 PHE HB3 H 35.595 -0.324 36.674 1.00 . A A . 169 PHE HB3 1 1
15 35673 1 1 149 PHE HD1 H 33.261 -0.078 36.877 1.00 . A A . 169 PHE HD1 1 1
15 35674 1 1 149 PHE HD2 H 34.924 -1.731 33.328 1.00 . A A . 169 PHE HD2 1 1
15 35675 1 1 149 PHE HE1 H 31.017 -0.798 36.169 1.00 . A A . 169 PHE HE1 1 1
15 35676 1 1 149 PHE HE2 H 32.683 -2.451 32.611 1.00 . A A . 169 PHE HE2 1 1
15 35677 1 1 149 PHE HZ H 30.725 -1.986 34.031 1.00 . A A . 169 PHE HZ 1 1
15 35678 1 1 149 PHE N N 36.748 0.661 33.709 1.00 . A A . 169 PHE N 1 1
15 35679 1 1 149 PHE O O 38.214 1.119 36.080 1.00 . A A . 169 PHE O 1 1
15 35680 1 1 150 GLN C C 37.445 2.557 38.823 1.00 . A A . 170 GLN C 1 1
15 35681 1 1 150 GLN CA C 37.444 3.352 37.527 1.00 . A A . 170 GLN CA 1 1
15 35682 1 1 150 GLN CB C 36.897 4.762 37.773 1.00 . A A . 170 GLN CB 1 1
15 35683 1 1 150 GLN CD C 38.561 5.906 39.293 1.00 . A A . 170 GLN CD 1 1
15 35684 1 1 150 GLN CG C 37.974 5.828 37.897 1.00 . A A . 170 GLN CG 1 1
15 35685 1 1 150 GLN H H 35.758 3.020 36.295 1.00 . A A . 170 GLN H 1 1
15 35686 1 1 150 GLN HA H 38.454 3.421 37.153 1.00 . A A . 170 GLN HA 1 1
15 35687 1 1 150 GLN HB2 H 36.248 5.030 36.952 1.00 . A A . 170 GLN HB2 1 1
15 35688 1 1 150 GLN HB3 H 36.320 4.754 38.687 1.00 . A A . 170 GLN HB3 1 1
15 35689 1 1 150 GLN HE21 H 37.165 7.213 39.838 1.00 . A A . 170 GLN HE21 1 1
15 35690 1 1 150 GLN HE22 H 38.313 6.771 41.062 1.00 . A A . 170 GLN HE22 1 1
15 35691 1 1 150 GLN HG2 H 38.768 5.603 37.202 1.00 . A A . 170 GLN HG2 1 1
15 35692 1 1 150 GLN HG3 H 37.544 6.787 37.650 1.00 . A A . 170 GLN HG3 1 1
15 35693 1 1 150 GLN N N 36.640 2.660 36.536 1.00 . A A . 170 GLN N 1 1
15 35694 1 1 150 GLN NE2 N 37.955 6.711 40.149 1.00 . A A . 170 GLN NE2 1 1
15 35695 1 1 150 GLN O O 36.415 2.428 39.488 1.00 . A A . 170 GLN O 1 1
15 35696 1 1 150 GLN OE1 O 39.554 5.247 39.600 1.00 . A A . 170 GLN OE1 1 1
15 35697 1 1 151 GLU C C 39.417 1.965 41.481 1.00 . A A . 171 GLU C 1 1
15 35698 1 1 151 GLU CA C 38.747 1.195 40.351 1.00 . A A . 171 GLU CA 1 1
15 35699 1 1 151 GLU CB C 39.551 -0.076 40.019 1.00 . A A . 171 GLU CB 1 1
15 35700 1 1 151 GLU CD C 41.666 0.468 38.734 1.00 . A A . 171 GLU CD 1 1
15 35701 1 1 151 GLU CG C 40.246 -0.056 38.660 1.00 . A A . 171 GLU CG 1 1
15 35702 1 1 151 GLU H H 39.402 2.233 38.636 1.00 . A A . 171 GLU H 1 1
15 35703 1 1 151 GLU HA H 37.755 0.907 40.668 1.00 . A A . 171 GLU HA 1 1
15 35704 1 1 151 GLU HB2 H 40.306 -0.214 40.779 1.00 . A A . 171 GLU HB2 1 1
15 35705 1 1 151 GLU HB3 H 38.879 -0.922 40.040 1.00 . A A . 171 GLU HB3 1 1
15 35706 1 1 151 GLU HG2 H 40.271 -1.062 38.269 1.00 . A A . 171 GLU HG2 1 1
15 35707 1 1 151 GLU HG3 H 39.677 0.575 37.992 1.00 . A A . 171 GLU HG3 1 1
15 35708 1 1 151 GLU N N 38.609 2.040 39.179 1.00 . A A . 171 GLU N 1 1
15 35709 1 1 151 GLU O O 40.583 1.729 41.808 1.00 . A A . 171 GLU O 1 1
15 35710 1 1 151 GLU OE1 O 42.585 -0.322 39.033 1.00 . A A . 171 GLU OE1 1 1
15 35711 1 1 151 GLU OE2 O 41.873 1.677 38.486 1.00 . A A . 171 GLU OE2 1 1
15 35712 1 1 152 GLY C C 38.554 5.011 43.327 1.00 . A A . 172 GLY C 1 1
15 35713 1 1 152 GLY CA C 39.235 3.674 43.158 1.00 . A A . 172 GLY CA 1 1
15 35714 1 1 152 GLY H H 37.755 3.053 41.766 1.00 . A A . 172 GLY H 1 1
15 35715 1 1 152 GLY HA2 H 40.285 3.839 42.967 1.00 . A A . 172 GLY HA2 1 1
15 35716 1 1 152 GLY HA3 H 39.131 3.114 44.075 1.00 . A A . 172 GLY HA3 1 1
15 35717 1 1 152 GLY N N 38.682 2.895 42.070 1.00 . A A . 172 GLY N 1 1
15 35718 1 1 152 GLY O O 39.042 6.034 42.844 1.00 . A A . 172 GLY O 1 1
15 35719 1 1 153 VAL C C 36.489 6.306 45.838 1.00 . A A . 173 VAL C 1 1
15 35720 1 1 153 VAL CA C 36.691 6.213 44.321 1.00 . A A . 173 VAL CA 1 1
15 35721 1 1 153 VAL CB C 35.341 6.264 43.548 1.00 . A A . 173 VAL CB 1 1
15 35722 1 1 153 VAL CG1 C 34.228 5.525 44.282 1.00 . A A . 173 VAL CG1 1 1
15 35723 1 1 153 VAL CG2 C 34.939 7.702 43.256 1.00 . A A . 173 VAL CG2 1 1
15 35724 1 1 153 VAL H H 37.054 4.133 44.305 1.00 . A A . 173 VAL H 1 1
15 35725 1 1 153 VAL HA H 37.297 7.052 44.001 1.00 . A A . 173 VAL HA 1 1
15 35726 1 1 153 VAL HB H 35.488 5.768 42.600 1.00 . A A . 173 VAL HB 1 1
15 35727 1 1 153 VAL HG11 H 34.655 4.926 45.074 1.00 . A A . 173 VAL HG11 1 1
15 35728 1 1 153 VAL HG12 H 33.538 6.240 44.705 1.00 . A A . 173 VAL HG12 1 1
15 35729 1 1 153 VAL HG13 H 33.704 4.885 43.589 1.00 . A A . 173 VAL HG13 1 1
15 35730 1 1 153 VAL HG21 H 35.525 8.370 43.871 1.00 . A A . 173 VAL HG21 1 1
15 35731 1 1 153 VAL HG22 H 35.120 7.922 42.214 1.00 . A A . 173 VAL HG22 1 1
15 35732 1 1 153 VAL HG23 H 33.890 7.837 43.478 1.00 . A A . 173 VAL HG23 1 1
15 35733 1 1 153 VAL N N 37.419 4.998 44.005 1.00 . A A . 173 VAL N 1 1
15 35734 1 1 153 VAL O O 36.751 5.338 46.560 1.00 . A A . 173 VAL O 1 1
15 35735 1 1 154 SER C C 34.727 6.916 48.379 1.00 . A A . 174 SER C 1 1
15 35736 1 1 154 SER CA C 35.892 7.702 47.758 1.00 . A A . 174 SER CA 1 1
15 35737 1 1 154 SER CB C 35.707 9.199 47.997 1.00 . A A . 174 SER CB 1 1
15 35738 1 1 154 SER H H 35.775 8.172 45.697 1.00 . A A . 174 SER H 1 1
15 35739 1 1 154 SER HA H 36.810 7.388 48.231 1.00 . A A . 174 SER HA 1 1
15 35740 1 1 154 SER HB2 H 34.653 9.424 48.072 1.00 . A A . 174 SER HB2 1 1
15 35741 1 1 154 SER HB3 H 36.202 9.478 48.915 1.00 . A A . 174 SER HB3 1 1
15 35742 1 1 154 SER HG H 37.218 9.794 46.888 1.00 . A A . 174 SER HG 1 1
15 35743 1 1 154 SER N N 36.029 7.457 46.322 1.00 . A A . 174 SER N 1 1
15 35744 1 1 154 SER O O 34.611 6.824 49.602 1.00 . A A . 174 SER O 1 1
15 35745 1 1 154 SER OG O 36.263 9.953 46.928 1.00 . A A . 174 SER OG 1 1
16 35746 1 1 1 ALA C C 6.231 2.575 -5.103 1.00 . A A . 21 ALA C 1 1
16 35747 1 1 1 ALA CA C 6.293 3.809 -6.001 1.00 . A A . 21 ALA CA 1 1
16 35748 1 1 1 ALA CB C 7.453 4.710 -5.593 1.00 . A A . 21 ALA CB 1 1
16 35749 1 1 1 ALA H1 H 4.596 4.464 -4.989 1.00 . A A . 21 ALA H1 1 1
16 35750 1 1 1 ALA H2 H 5.176 5.563 -6.145 1.00 . A A . 21 ALA H2 1 1
16 35751 1 1 1 ALA H3 H 4.343 4.173 -6.641 1.00 . A A . 21 ALA H3 1 1
16 35752 1 1 1 ALA HA H 6.453 3.493 -7.022 1.00 . A A . 21 ALA HA 1 1
16 35753 1 1 1 ALA HB1 H 7.064 5.631 -5.180 1.00 . A A . 21 ALA HB1 1 1
16 35754 1 1 1 ALA HB2 H 8.053 4.208 -4.849 1.00 . A A . 21 ALA HB2 1 1
16 35755 1 1 1 ALA HB3 H 8.062 4.932 -6.458 1.00 . A A . 21 ALA HB3 1 1
16 35756 1 1 1 ALA N N 5.015 4.555 -5.940 1.00 . A A . 21 ALA N 1 1
16 35757 1 1 1 ALA O O 7.185 2.257 -4.390 1.00 . A A . 21 ALA O 1 1
16 35758 1 1 2 GLU C C 4.383 -0.426 -5.203 1.00 . A A . 22 GLU C 1 1
16 35759 1 1 2 GLU CA C 4.876 0.705 -4.317 1.00 . A A . 22 GLU CA 1 1
16 35760 1 1 2 GLU CB C 3.862 0.996 -3.203 1.00 . A A . 22 GLU CB 1 1
16 35761 1 1 2 GLU CD C 3.959 3.301 -2.152 1.00 . A A . 22 GLU CD 1 1
16 35762 1 1 2 GLU CG C 4.416 1.853 -2.074 1.00 . A A . 22 GLU CG 1 1
16 35763 1 1 2 GLU H H 4.372 2.186 -5.734 1.00 . A A . 22 GLU H 1 1
16 35764 1 1 2 GLU HA H 5.821 0.420 -3.880 1.00 . A A . 22 GLU HA 1 1
16 35765 1 1 2 GLU HB2 H 3.014 1.512 -3.630 1.00 . A A . 22 GLU HB2 1 1
16 35766 1 1 2 GLU HB3 H 3.525 0.060 -2.785 1.00 . A A . 22 GLU HB3 1 1
16 35767 1 1 2 GLU HG2 H 4.089 1.438 -1.131 1.00 . A A . 22 GLU HG2 1 1
16 35768 1 1 2 GLU HG3 H 5.495 1.829 -2.119 1.00 . A A . 22 GLU HG3 1 1
16 35769 1 1 2 GLU N N 5.093 1.891 -5.133 1.00 . A A . 22 GLU N 1 1
16 35770 1 1 2 GLU O O 3.385 -0.278 -5.911 1.00 . A A . 22 GLU O 1 1
16 35771 1 1 2 GLU OE1 O 3.733 3.914 -1.089 1.00 . A A . 22 GLU OE1 1 1
16 35772 1 1 2 GLU OE2 O 3.829 3.838 -3.275 1.00 . A A . 22 GLU OE2 1 1
16 35773 1 1 3 GLY C C 5.378 -2.319 -7.455 1.00 . A A . 23 GLY C 1 1
16 35774 1 1 3 GLY CA C 4.810 -2.625 -6.091 1.00 . A A . 23 GLY CA 1 1
16 35775 1 1 3 GLY H H 5.796 -1.651 -4.499 1.00 . A A . 23 GLY H 1 1
16 35776 1 1 3 GLY HA2 H 3.749 -2.765 -6.175 1.00 . A A . 23 GLY HA2 1 1
16 35777 1 1 3 GLY HA3 H 5.258 -3.534 -5.716 1.00 . A A . 23 GLY HA3 1 1
16 35778 1 1 3 GLY N N 5.084 -1.548 -5.166 1.00 . A A . 23 GLY N 1 1
16 35779 1 1 3 GLY O O 4.715 -2.494 -8.477 1.00 . A A . 23 GLY O 1 1
16 35780 1 1 4 PHE C C 8.393 -2.538 -8.968 1.00 . A A . 24 PHE C 1 1
16 35781 1 1 4 PHE CA C 7.310 -1.503 -8.685 1.00 . A A . 24 PHE CA 1 1
16 35782 1 1 4 PHE CB C 7.917 -0.091 -8.593 1.00 . A A . 24 PHE CB 1 1
16 35783 1 1 4 PHE CD1 C 8.846 0.103 -6.264 1.00 . A A . 24 PHE CD1 1 1
16 35784 1 1 4 PHE CD2 C 10.377 0.088 -8.093 1.00 . A A . 24 PHE CD2 1 1
16 35785 1 1 4 PHE CE1 C 9.899 0.220 -5.382 1.00 . A A . 24 PHE CE1 1 1
16 35786 1 1 4 PHE CE2 C 11.434 0.203 -7.212 1.00 . A A . 24 PHE CE2 1 1
16 35787 1 1 4 PHE CG C 9.070 0.035 -7.630 1.00 . A A . 24 PHE CG 1 1
16 35788 1 1 4 PHE CZ C 11.195 0.269 -5.855 1.00 . A A . 24 PHE CZ 1 1
16 35789 1 1 4 PHE H H 7.067 -1.706 -6.600 1.00 . A A . 24 PHE H 1 1
16 35790 1 1 4 PHE HA H 6.592 -1.524 -9.491 1.00 . A A . 24 PHE HA 1 1
16 35791 1 1 4 PHE HB2 H 8.273 0.202 -9.569 1.00 . A A . 24 PHE HB2 1 1
16 35792 1 1 4 PHE HB3 H 7.146 0.599 -8.279 1.00 . A A . 24 PHE HB3 1 1
16 35793 1 1 4 PHE HD1 H 7.832 0.062 -5.891 1.00 . A A . 24 PHE HD1 1 1
16 35794 1 1 4 PHE HD2 H 10.566 0.036 -9.156 1.00 . A A . 24 PHE HD2 1 1
16 35795 1 1 4 PHE HE1 H 9.711 0.271 -4.320 1.00 . A A . 24 PHE HE1 1 1
16 35796 1 1 4 PHE HE2 H 12.445 0.242 -7.587 1.00 . A A . 24 PHE HE2 1 1
16 35797 1 1 4 PHE HZ H 12.021 0.362 -5.165 1.00 . A A . 24 PHE HZ 1 1
16 35798 1 1 4 PHE N N 6.610 -1.837 -7.457 1.00 . A A . 24 PHE N 1 1
16 35799 1 1 4 PHE O O 8.883 -3.197 -8.047 1.00 . A A . 24 PHE O 1 1
16 35800 1 1 5 VAL C C 11.172 -2.894 -10.415 1.00 . A A . 25 VAL C 1 1
16 35801 1 1 5 VAL CA C 9.822 -3.595 -10.613 1.00 . A A . 25 VAL CA 1 1
16 35802 1 1 5 VAL CB C 9.667 -4.109 -12.076 1.00 . A A . 25 VAL CB 1 1
16 35803 1 1 5 VAL CG1 C 9.314 -2.985 -13.036 1.00 . A A . 25 VAL CG1 1 1
16 35804 1 1 5 VAL CG2 C 10.922 -4.824 -12.549 1.00 . A A . 25 VAL CG2 1 1
16 35805 1 1 5 VAL H H 8.247 -2.217 -10.935 1.00 . A A . 25 VAL H 1 1
16 35806 1 1 5 VAL HA H 9.781 -4.450 -9.953 1.00 . A A . 25 VAL HA 1 1
16 35807 1 1 5 VAL HB H 8.855 -4.822 -12.092 1.00 . A A . 25 VAL HB 1 1
16 35808 1 1 5 VAL HG11 H 9.319 -2.045 -12.506 1.00 . A A . 25 VAL HG11 1 1
16 35809 1 1 5 VAL HG12 H 10.044 -2.956 -13.833 1.00 . A A . 25 VAL HG12 1 1
16 35810 1 1 5 VAL HG13 H 8.334 -3.162 -13.450 1.00 . A A . 25 VAL HG13 1 1
16 35811 1 1 5 VAL HG21 H 11.413 -5.285 -11.705 1.00 . A A . 25 VAL HG21 1 1
16 35812 1 1 5 VAL HG22 H 10.654 -5.584 -13.269 1.00 . A A . 25 VAL HG22 1 1
16 35813 1 1 5 VAL HG23 H 11.589 -4.111 -13.009 1.00 . A A . 25 VAL HG23 1 1
16 35814 1 1 5 VAL N N 8.736 -2.704 -10.236 1.00 . A A . 25 VAL N 1 1
16 35815 1 1 5 VAL O O 11.398 -1.795 -10.931 1.00 . A A . 25 VAL O 1 1
16 35816 1 1 6 VAL C C 14.225 -3.035 -10.628 1.00 . A A . 26 VAL C 1 1
16 35817 1 1 6 VAL CA C 13.370 -2.968 -9.377 1.00 . A A . 26 VAL CA 1 1
16 35818 1 1 6 VAL CB C 14.097 -3.718 -8.244 1.00 . A A . 26 VAL CB 1 1
16 35819 1 1 6 VAL CG1 C 15.270 -2.905 -7.741 1.00 . A A . 26 VAL CG1 1 1
16 35820 1 1 6 VAL CG2 C 13.147 -4.030 -7.107 1.00 . A A . 26 VAL CG2 1 1
16 35821 1 1 6 VAL H H 11.798 -4.366 -9.210 1.00 . A A . 26 VAL H 1 1
16 35822 1 1 6 VAL HA H 13.254 -1.935 -9.084 1.00 . A A . 26 VAL HA 1 1
16 35823 1 1 6 VAL HB H 14.473 -4.646 -8.641 1.00 . A A . 26 VAL HB 1 1
16 35824 1 1 6 VAL HG11 H 15.037 -1.853 -7.820 1.00 . A A . 26 VAL HG11 1 1
16 35825 1 1 6 VAL HG12 H 15.462 -3.156 -6.709 1.00 . A A . 26 VAL HG12 1 1
16 35826 1 1 6 VAL HG13 H 16.142 -3.126 -8.336 1.00 . A A . 26 VAL HG13 1 1
16 35827 1 1 6 VAL HG21 H 12.206 -3.530 -7.282 1.00 . A A . 26 VAL HG21 1 1
16 35828 1 1 6 VAL HG22 H 12.985 -5.096 -7.054 1.00 . A A . 26 VAL HG22 1 1
16 35829 1 1 6 VAL HG23 H 13.573 -3.681 -6.179 1.00 . A A . 26 VAL HG23 1 1
16 35830 1 1 6 VAL N N 12.049 -3.516 -9.632 1.00 . A A . 26 VAL N 1 1
16 35831 1 1 6 VAL O O 14.356 -4.087 -11.247 1.00 . A A . 26 VAL O 1 1
16 35832 1 1 7 LYS C C 17.103 -1.940 -11.803 1.00 . A A . 27 LYS C 1 1
16 35833 1 1 7 LYS CA C 15.634 -1.831 -12.180 1.00 . A A . 27 LYS CA 1 1
16 35834 1 1 7 LYS CB C 15.370 -0.525 -12.933 1.00 . A A . 27 LYS CB 1 1
16 35835 1 1 7 LYS CD C 13.228 -1.502 -13.848 1.00 . A A . 27 LYS CD 1 1
16 35836 1 1 7 LYS CE C 12.044 -1.043 -14.676 1.00 . A A . 27 LYS CE 1 1
16 35837 1 1 7 LYS CG C 14.477 -0.688 -14.156 1.00 . A A . 27 LYS CG 1 1
16 35838 1 1 7 LYS H H 14.648 -1.104 -10.450 1.00 . A A . 27 LYS H 1 1
16 35839 1 1 7 LYS HA H 15.377 -2.662 -12.822 1.00 . A A . 27 LYS HA 1 1
16 35840 1 1 7 LYS HB2 H 14.896 0.172 -12.259 1.00 . A A . 27 LYS HB2 1 1
16 35841 1 1 7 LYS HB3 H 16.315 -0.114 -13.256 1.00 . A A . 27 LYS HB3 1 1
16 35842 1 1 7 LYS HD2 H 13.425 -2.542 -14.069 1.00 . A A . 27 LYS HD2 1 1
16 35843 1 1 7 LYS HD3 H 12.988 -1.394 -12.801 1.00 . A A . 27 LYS HD3 1 1
16 35844 1 1 7 LYS HE2 H 11.134 -1.284 -14.147 1.00 . A A . 27 LYS HE2 1 1
16 35845 1 1 7 LYS HE3 H 12.108 0.027 -14.813 1.00 . A A . 27 LYS HE3 1 1
16 35846 1 1 7 LYS HG2 H 14.177 0.291 -14.498 1.00 . A A . 27 LYS HG2 1 1
16 35847 1 1 7 LYS HG3 H 15.038 -1.185 -14.934 1.00 . A A . 27 LYS HG3 1 1
16 35848 1 1 7 LYS HZ1 H 12.875 -2.282 -16.135 1.00 . A A . 27 LYS HZ1 1 1
16 35849 1 1 7 LYS HZ2 H 11.183 -2.318 -16.090 1.00 . A A . 27 LYS HZ2 1 1
16 35850 1 1 7 LYS HZ3 H 11.984 -0.983 -16.761 1.00 . A A . 27 LYS HZ3 1 1
16 35851 1 1 7 LYS N N 14.796 -1.910 -10.995 1.00 . A A . 27 LYS N 1 1
16 35852 1 1 7 LYS NZ N 12.021 -1.701 -16.006 1.00 . A A . 27 LYS NZ 1 1
16 35853 1 1 7 LYS O O 17.880 -2.601 -12.491 1.00 . A A . 27 LYS O 1 1
16 35854 1 1 8 ASP C C 18.862 -1.384 -8.691 1.00 . A A . 28 ASP C 1 1
16 35855 1 1 8 ASP CA C 18.838 -1.345 -10.215 1.00 . A A . 28 ASP CA 1 1
16 35856 1 1 8 ASP CB C 19.612 -0.123 -10.724 1.00 . A A . 28 ASP CB 1 1
16 35857 1 1 8 ASP CG C 21.056 -0.102 -10.260 1.00 . A A . 28 ASP CG 1 1
16 35858 1 1 8 ASP H H 16.798 -0.799 -10.194 1.00 . A A . 28 ASP H 1 1
16 35859 1 1 8 ASP HA H 19.302 -2.242 -10.598 1.00 . A A . 28 ASP HA 1 1
16 35860 1 1 8 ASP HB2 H 19.601 -0.126 -11.804 1.00 . A A . 28 ASP HB2 1 1
16 35861 1 1 8 ASP HB3 H 19.125 0.773 -10.368 1.00 . A A . 28 ASP HB3 1 1
16 35862 1 1 8 ASP N N 17.466 -1.309 -10.699 1.00 . A A . 28 ASP N 1 1
16 35863 1 1 8 ASP O O 18.032 -0.755 -8.032 1.00 . A A . 28 ASP O 1 1
16 35864 1 1 8 ASP OD1 O 21.805 -1.050 -10.580 1.00 . A A . 28 ASP OD1 1 1
16 35865 1 1 8 ASP OD2 O 21.453 0.863 -9.573 1.00 . A A . 28 ASP OD2 1 1
16 35866 1 1 9 ILE C C 21.284 -1.499 -6.341 1.00 . A A . 29 ILE C 1 1
16 35867 1 1 9 ILE CA C 19.983 -2.201 -6.700 1.00 . A A . 29 ILE CA 1 1
16 35868 1 1 9 ILE CB C 19.988 -3.662 -6.178 1.00 . A A . 29 ILE CB 1 1
16 35869 1 1 9 ILE CD1 C 18.570 -5.771 -6.304 1.00 . A A . 29 ILE CD1 1 1
16 35870 1 1 9 ILE CG1 C 18.584 -4.259 -6.280 1.00 . A A . 29 ILE CG1 1 1
16 35871 1 1 9 ILE CG2 C 20.487 -3.744 -4.738 1.00 . A A . 29 ILE CG2 1 1
16 35872 1 1 9 ILE H H 20.390 -2.666 -8.717 1.00 . A A . 29 ILE H 1 1
16 35873 1 1 9 ILE HA H 19.161 -1.672 -6.234 1.00 . A A . 29 ILE HA 1 1
16 35874 1 1 9 ILE HB H 20.658 -4.238 -6.798 1.00 . A A . 29 ILE HB 1 1
16 35875 1 1 9 ILE HD11 H 19.410 -6.150 -5.733 1.00 . A A . 29 ILE HD11 1 1
16 35876 1 1 9 ILE HD12 H 17.650 -6.129 -5.867 1.00 . A A . 29 ILE HD12 1 1
16 35877 1 1 9 ILE HD13 H 18.644 -6.118 -7.323 1.00 . A A . 29 ILE HD13 1 1
16 35878 1 1 9 ILE HG12 H 18.000 -3.937 -5.429 1.00 . A A . 29 ILE HG12 1 1
16 35879 1 1 9 ILE HG13 H 18.115 -3.906 -7.187 1.00 . A A . 29 ILE HG13 1 1
16 35880 1 1 9 ILE HG21 H 21.398 -3.169 -4.638 1.00 . A A . 29 ILE HG21 1 1
16 35881 1 1 9 ILE HG22 H 19.735 -3.346 -4.073 1.00 . A A . 29 ILE HG22 1 1
16 35882 1 1 9 ILE HG23 H 20.682 -4.776 -4.484 1.00 . A A . 29 ILE HG23 1 1
16 35883 1 1 9 ILE N N 19.794 -2.144 -8.138 1.00 . A A . 29 ILE N 1 1
16 35884 1 1 9 ILE O O 22.354 -1.851 -6.843 1.00 . A A . 29 ILE O 1 1
16 35885 1 1 10 HIS C C 22.468 0.242 -3.573 1.00 . A A . 30 HIS C 1 1
16 35886 1 1 10 HIS CA C 22.334 0.279 -5.084 1.00 . A A . 30 HIS CA 1 1
16 35887 1 1 10 HIS CB C 22.219 1.722 -5.574 1.00 . A A . 30 HIS CB 1 1
16 35888 1 1 10 HIS CD2 C 24.498 2.775 -6.215 1.00 . A A . 30 HIS CD2 1 1
16 35889 1 1 10 HIS CE1 C 24.457 2.344 -8.357 1.00 . A A . 30 HIS CE1 1 1
16 35890 1 1 10 HIS CG C 23.338 2.130 -6.478 1.00 . A A . 30 HIS CG 1 1
16 35891 1 1 10 HIS H H 20.296 -0.264 -5.126 1.00 . A A . 30 HIS H 1 1
16 35892 1 1 10 HIS HA H 23.211 -0.174 -5.525 1.00 . A A . 30 HIS HA 1 1
16 35893 1 1 10 HIS HB2 H 21.293 1.838 -6.118 1.00 . A A . 30 HIS HB2 1 1
16 35894 1 1 10 HIS HB3 H 22.218 2.385 -4.722 1.00 . A A . 30 HIS HB3 1 1
16 35895 1 1 10 HIS HD1 H 22.625 1.419 -8.338 1.00 . A A . 30 HIS HD1 1 1
16 35896 1 1 10 HIS HD2 H 24.828 3.131 -5.250 1.00 . A A . 30 HIS HD2 1 1
16 35897 1 1 10 HIS HE1 H 24.733 2.286 -9.401 1.00 . A A . 30 HIS HE1 1 1
16 35898 1 1 10 HIS HE2 H 26.141 3.101 -7.478 1.00 . A A . 30 HIS HE2 1 1
16 35899 1 1 10 HIS N N 21.180 -0.492 -5.497 1.00 . A A . 30 HIS N 1 1
16 35900 1 1 10 HIS ND1 N 23.345 1.875 -7.829 1.00 . A A . 30 HIS ND1 1 1
16 35901 1 1 10 HIS NE2 N 25.180 2.893 -7.401 1.00 . A A . 30 HIS NE2 1 1
16 35902 1 1 10 HIS O O 21.517 0.522 -2.849 1.00 . A A . 30 HIS O 1 1
16 35903 1 1 11 PHE C C 24.676 1.005 -1.213 1.00 . A A . 31 PHE C 1 1
16 35904 1 1 11 PHE CA C 23.905 -0.214 -1.688 1.00 . A A . 31 PHE CA 1 1
16 35905 1 1 11 PHE CB C 24.704 -1.481 -1.389 1.00 . A A . 31 PHE CB 1 1
16 35906 1 1 11 PHE CD1 C 23.907 -2.945 0.484 1.00 . A A . 31 PHE CD1 1 1
16 35907 1 1 11 PHE CD2 C 23.103 -3.385 -1.716 1.00 . A A . 31 PHE CD2 1 1
16 35908 1 1 11 PHE CE1 C 23.168 -4.002 0.970 1.00 . A A . 31 PHE CE1 1 1
16 35909 1 1 11 PHE CE2 C 22.358 -4.444 -1.236 1.00 . A A . 31 PHE CE2 1 1
16 35910 1 1 11 PHE CG C 23.884 -2.623 -0.863 1.00 . A A . 31 PHE CG 1 1
16 35911 1 1 11 PHE CZ C 22.392 -4.753 0.108 1.00 . A A . 31 PHE CZ 1 1
16 35912 1 1 11 PHE H H 24.376 -0.300 -3.742 1.00 . A A . 31 PHE H 1 1
16 35913 1 1 11 PHE HA H 22.957 -0.258 -1.173 1.00 . A A . 31 PHE HA 1 1
16 35914 1 1 11 PHE HB2 H 25.182 -1.814 -2.297 1.00 . A A . 31 PHE HB2 1 1
16 35915 1 1 11 PHE HB3 H 25.462 -1.253 -0.655 1.00 . A A . 31 PHE HB3 1 1
16 35916 1 1 11 PHE HD1 H 24.513 -2.358 1.157 1.00 . A A . 31 PHE HD1 1 1
16 35917 1 1 11 PHE HD2 H 23.077 -3.144 -2.768 1.00 . A A . 31 PHE HD2 1 1
16 35918 1 1 11 PHE HE1 H 23.195 -4.243 2.023 1.00 . A A . 31 PHE HE1 1 1
16 35919 1 1 11 PHE HE2 H 21.749 -5.028 -1.911 1.00 . A A . 31 PHE HE2 1 1
16 35920 1 1 11 PHE HZ H 21.812 -5.582 0.486 1.00 . A A . 31 PHE HZ 1 1
16 35921 1 1 11 PHE N N 23.645 -0.113 -3.109 1.00 . A A . 31 PHE N 1 1
16 35922 1 1 11 PHE O O 25.594 1.466 -1.889 1.00 . A A . 31 PHE O 1 1
16 35923 1 1 12 GLU C C 25.550 2.243 1.907 1.00 . A A . 32 GLU C 1 1
16 35924 1 1 12 GLU CA C 25.001 2.645 0.545 1.00 . A A . 32 GLU CA 1 1
16 35925 1 1 12 GLU CB C 24.093 3.867 0.652 1.00 . A A . 32 GLU CB 1 1
16 35926 1 1 12 GLU CD C 25.729 5.144 -0.798 1.00 . A A . 32 GLU CD 1 1
16 35927 1 1 12 GLU CG C 24.271 4.853 -0.494 1.00 . A A . 32 GLU CG 1 1
16 35928 1 1 12 GLU H H 23.523 1.139 0.409 1.00 . A A . 32 GLU H 1 1
16 35929 1 1 12 GLU HA H 25.833 2.886 -0.099 1.00 . A A . 32 GLU HA 1 1
16 35930 1 1 12 GLU HB2 H 23.066 3.540 0.662 1.00 . A A . 32 GLU HB2 1 1
16 35931 1 1 12 GLU HB3 H 24.309 4.381 1.576 1.00 . A A . 32 GLU HB3 1 1
16 35932 1 1 12 GLU HG2 H 23.809 4.443 -1.379 1.00 . A A . 32 GLU HG2 1 1
16 35933 1 1 12 GLU HG3 H 23.780 5.780 -0.232 1.00 . A A . 32 GLU HG3 1 1
16 35934 1 1 12 GLU N N 24.297 1.525 -0.057 1.00 . A A . 32 GLU N 1 1
16 35935 1 1 12 GLU O O 25.106 2.715 2.958 1.00 . A A . 32 GLU O 1 1
16 35936 1 1 12 GLU OE1 O 26.275 4.550 -1.749 1.00 . A A . 32 GLU OE1 1 1
16 35937 1 1 12 GLU OE2 O 26.336 5.971 -0.087 1.00 . A A . 32 GLU OE2 1 1
16 35938 1 1 13 GLY C C 28.078 -0.311 2.707 1.00 . A A . 33 GLY C 1 1
16 35939 1 1 13 GLY CA C 27.168 0.846 3.044 1.00 . A A . 33 GLY CA 1 1
16 35940 1 1 13 GLY H H 26.787 1.002 0.982 1.00 . A A . 33 GLY H 1 1
16 35941 1 1 13 GLY HA2 H 26.425 0.517 3.754 1.00 . A A . 33 GLY HA2 1 1
16 35942 1 1 13 GLY HA3 H 27.753 1.642 3.481 1.00 . A A . 33 GLY HA3 1 1
16 35943 1 1 13 GLY N N 26.509 1.340 1.859 1.00 . A A . 33 GLY N 1 1
16 35944 1 1 13 GLY O O 29.274 -0.116 2.500 1.00 . A A . 33 GLY O 1 1
16 35945 1 1 14 LEU C C 29.245 -3.182 3.250 1.00 . A A . 34 LEU C 1 1
16 35946 1 1 14 LEU CA C 28.181 -2.748 2.238 1.00 . A A . 34 LEU CA 1 1
16 35947 1 1 14 LEU CB C 28.799 -2.626 0.841 1.00 . A A . 34 LEU CB 1 1
16 35948 1 1 14 LEU CD1 C 28.477 -2.416 -1.634 1.00 . A A . 34 LEU CD1 1 1
16 35949 1 1 14 LEU CD2 C 27.200 -4.141 -0.349 1.00 . A A . 34 LEU CD2 1 1
16 35950 1 1 14 LEU CG C 27.806 -2.746 -0.313 1.00 . A A . 34 LEU CG 1 1
16 35951 1 1 14 LEU H H 26.520 -1.557 2.812 1.00 . A A . 34 LEU H 1 1
16 35952 1 1 14 LEU HA H 27.433 -3.530 2.201 1.00 . A A . 34 LEU HA 1 1
16 35953 1 1 14 LEU HB2 H 29.292 -1.667 0.769 1.00 . A A . 34 LEU HB2 1 1
16 35954 1 1 14 LEU HB3 H 29.539 -3.402 0.730 1.00 . A A . 34 LEU HB3 1 1
16 35955 1 1 14 LEU HD11 H 29.485 -2.074 -1.450 1.00 . A A . 34 LEU HD11 1 1
16 35956 1 1 14 LEU HD12 H 28.502 -3.299 -2.254 1.00 . A A . 34 LEU HD12 1 1
16 35957 1 1 14 LEU HD13 H 27.917 -1.639 -2.135 1.00 . A A . 34 LEU HD13 1 1
16 35958 1 1 14 LEU HD21 H 27.984 -4.877 -0.245 1.00 . A A . 34 LEU HD21 1 1
16 35959 1 1 14 LEU HD22 H 26.497 -4.249 0.466 1.00 . A A . 34 LEU HD22 1 1
16 35960 1 1 14 LEU HD23 H 26.690 -4.287 -1.289 1.00 . A A . 34 LEU HD23 1 1
16 35961 1 1 14 LEU HG H 27.003 -2.037 -0.162 1.00 . A A . 34 LEU HG 1 1
16 35962 1 1 14 LEU N N 27.481 -1.507 2.621 1.00 . A A . 34 LEU N 1 1
16 35963 1 1 14 LEU O O 30.209 -2.468 3.533 1.00 . A A . 34 LEU O 1 1
16 35964 1 1 15 GLN C C 30.359 -6.377 4.305 1.00 . A A . 35 GLN C 1 1
16 35965 1 1 15 GLN CA C 30.024 -4.951 4.710 1.00 . A A . 35 GLN CA 1 1
16 35966 1 1 15 GLN CB C 29.482 -4.923 6.140 1.00 . A A . 35 GLN CB 1 1
16 35967 1 1 15 GLN CD C 31.243 -6.135 7.505 1.00 . A A . 35 GLN CD 1 1
16 35968 1 1 15 GLN CG C 30.567 -4.810 7.198 1.00 . A A . 35 GLN CG 1 1
16 35969 1 1 15 GLN H H 28.268 -4.895 3.545 1.00 . A A . 35 GLN H 1 1
16 35970 1 1 15 GLN HA H 30.925 -4.356 4.662 1.00 . A A . 35 GLN HA 1 1
16 35971 1 1 15 GLN HB2 H 28.818 -4.077 6.244 1.00 . A A . 35 GLN HB2 1 1
16 35972 1 1 15 GLN HB3 H 28.926 -5.832 6.321 1.00 . A A . 35 GLN HB3 1 1
16 35973 1 1 15 GLN HE21 H 29.820 -6.580 8.815 1.00 . A A . 35 GLN HE21 1 1
16 35974 1 1 15 GLN HE22 H 31.068 -7.764 8.618 1.00 . A A . 35 GLN HE22 1 1
16 35975 1 1 15 GLN HG2 H 31.317 -4.113 6.852 1.00 . A A . 35 GLN HG2 1 1
16 35976 1 1 15 GLN HG3 H 30.122 -4.434 8.109 1.00 . A A . 35 GLN HG3 1 1
16 35977 1 1 15 GLN N N 29.064 -4.379 3.785 1.00 . A A . 35 GLN N 1 1
16 35978 1 1 15 GLN NE2 N 30.654 -6.905 8.402 1.00 . A A . 35 GLN NE2 1 1
16 35979 1 1 15 GLN O O 29.651 -7.313 4.688 1.00 . A A . 35 GLN O 1 1
16 35980 1 1 15 GLN OE1 O 32.286 -6.461 6.941 1.00 . A A . 35 GLN OE1 1 1
16 35981 1 1 16 ARG C C 31.141 -8.517 2.009 1.00 . A A . 36 ARG C 1 1
16 35982 1 1 16 ARG CA C 31.985 -7.806 3.070 1.00 . A A . 36 ARG CA 1 1
16 35983 1 1 16 ARG CB C 32.210 -8.732 4.275 1.00 . A A . 36 ARG CB 1 1
16 35984 1 1 16 ARG CD C 33.784 -10.696 4.400 1.00 . A A . 36 ARG CD 1 1
16 35985 1 1 16 ARG CG C 33.654 -9.178 4.439 1.00 . A A . 36 ARG CG 1 1
16 35986 1 1 16 ARG CZ C 34.007 -11.566 2.088 1.00 . A A . 36 ARG CZ 1 1
16 35987 1 1 16 ARG H H 31.810 -5.693 3.111 1.00 . A A . 36 ARG H 1 1
16 35988 1 1 16 ARG HA H 32.948 -7.588 2.632 1.00 . A A . 36 ARG HA 1 1
16 35989 1 1 16 ARG HB2 H 31.911 -8.213 5.174 1.00 . A A . 36 ARG HB2 1 1
16 35990 1 1 16 ARG HB3 H 31.596 -9.613 4.156 1.00 . A A . 36 ARG HB3 1 1
16 35991 1 1 16 ARG HD2 H 34.828 -10.957 4.492 1.00 . A A . 36 ARG HD2 1 1
16 35992 1 1 16 ARG HD3 H 33.235 -11.113 5.233 1.00 . A A . 36 ARG HD3 1 1
16 35993 1 1 16 ARG HE H 32.291 -11.428 3.112 1.00 . A A . 36 ARG HE 1 1
16 35994 1 1 16 ARG HG2 H 34.242 -8.756 3.637 1.00 . A A . 36 ARG HG2 1 1
16 35995 1 1 16 ARG HG3 H 34.026 -8.818 5.388 1.00 . A A . 36 ARG HG3 1 1
16 35996 1 1 16 ARG HH11 H 35.778 -11.007 2.923 1.00 . A A . 36 ARG HH11 1 1
16 35997 1 1 16 ARG HH12 H 35.874 -11.599 1.288 1.00 . A A . 36 ARG HH12 1 1
16 35998 1 1 16 ARG HH21 H 32.429 -12.214 0.994 1.00 . A A . 36 ARG HH21 1 1
16 35999 1 1 16 ARG HH22 H 33.971 -12.295 0.195 1.00 . A A . 36 ARG HH22 1 1
16 36000 1 1 16 ARG N N 31.407 -6.511 3.480 1.00 . A A . 36 ARG N 1 1
16 36001 1 1 16 ARG NE N 33.262 -11.267 3.156 1.00 . A A . 36 ARG NE 1 1
16 36002 1 1 16 ARG NH1 N 35.324 -11.377 2.102 1.00 . A A . 36 ARG NH1 1 1
16 36003 1 1 16 ARG NH2 N 33.425 -12.066 1.005 1.00 . A A . 36 ARG NH2 1 1
16 36004 1 1 16 ARG O O 31.678 -9.183 1.123 1.00 . A A . 36 ARG O 1 1
16 36005 1 1 17 VAL C C 28.696 -8.156 -0.050 1.00 . A A . 37 VAL C 1 1
16 36006 1 1 17 VAL CA C 28.925 -9.036 1.168 1.00 . A A . 37 VAL CA 1 1
16 36007 1 1 17 VAL CB C 27.556 -9.369 1.813 1.00 . A A . 37 VAL CB 1 1
16 36008 1 1 17 VAL CG1 C 26.939 -10.592 1.162 1.00 . A A . 37 VAL CG1 1 1
16 36009 1 1 17 VAL CG2 C 27.688 -9.589 3.312 1.00 . A A . 37 VAL CG2 1 1
16 36010 1 1 17 VAL H H 29.455 -7.801 2.800 1.00 . A A . 37 VAL H 1 1
16 36011 1 1 17 VAL HA H 29.387 -9.959 0.849 1.00 . A A . 37 VAL HA 1 1
16 36012 1 1 17 VAL HB H 26.893 -8.532 1.651 1.00 . A A . 37 VAL HB 1 1
16 36013 1 1 17 VAL HG11 H 27.214 -10.621 0.119 1.00 . A A . 37 VAL HG11 1 1
16 36014 1 1 17 VAL HG12 H 27.297 -11.484 1.656 1.00 . A A . 37 VAL HG12 1 1
16 36015 1 1 17 VAL HG13 H 25.863 -10.540 1.251 1.00 . A A . 37 VAL HG13 1 1
16 36016 1 1 17 VAL HG21 H 28.491 -8.975 3.694 1.00 . A A . 37 VAL HG21 1 1
16 36017 1 1 17 VAL HG22 H 26.764 -9.317 3.799 1.00 . A A . 37 VAL HG22 1 1
16 36018 1 1 17 VAL HG23 H 27.906 -10.629 3.505 1.00 . A A . 37 VAL HG23 1 1
16 36019 1 1 17 VAL N N 29.828 -8.377 2.096 1.00 . A A . 37 VAL N 1 1
16 36020 1 1 17 VAL O O 28.113 -7.081 0.059 1.00 . A A . 37 VAL O 1 1
16 36021 1 1 18 ALA C C 27.551 -7.936 -2.897 1.00 . A A . 38 ALA C 1 1
16 36022 1 1 18 ALA CA C 29.005 -7.898 -2.459 1.00 . A A . 38 ALA CA 1 1
16 36023 1 1 18 ALA CB C 29.903 -8.482 -3.539 1.00 . A A . 38 ALA CB 1 1
16 36024 1 1 18 ALA H H 29.672 -9.459 -1.200 1.00 . A A . 38 ALA H 1 1
16 36025 1 1 18 ALA HA H 29.287 -6.867 -2.300 1.00 . A A . 38 ALA HA 1 1
16 36026 1 1 18 ALA HB1 H 30.773 -8.926 -3.082 1.00 . A A . 38 ALA HB1 1 1
16 36027 1 1 18 ALA HB2 H 29.359 -9.236 -4.088 1.00 . A A . 38 ALA HB2 1 1
16 36028 1 1 18 ALA HB3 H 30.211 -7.697 -4.214 1.00 . A A . 38 ALA HB3 1 1
16 36029 1 1 18 ALA N N 29.181 -8.613 -1.200 1.00 . A A . 38 ALA N 1 1
16 36030 1 1 18 ALA O O 26.806 -8.810 -2.474 1.00 . A A . 38 ALA O 1 1
16 36031 1 1 19 VAL C C 25.108 -8.057 -4.715 1.00 . A A . 39 VAL C 1 1
16 36032 1 1 19 VAL CA C 25.765 -6.789 -4.145 1.00 . A A . 39 VAL CA 1 1
16 36033 1 1 19 VAL CB C 25.617 -5.637 -5.168 1.00 . A A . 39 VAL CB 1 1
16 36034 1 1 19 VAL CG1 C 25.479 -4.307 -4.445 1.00 . A A . 39 VAL CG1 1 1
16 36035 1 1 19 VAL CG2 C 26.793 -5.599 -6.135 1.00 . A A . 39 VAL CG2 1 1
16 36036 1 1 19 VAL H H 27.845 -6.385 -4.114 1.00 . A A . 39 VAL H 1 1
16 36037 1 1 19 VAL HA H 25.219 -6.502 -3.258 1.00 . A A . 39 VAL HA 1 1
16 36038 1 1 19 VAL HB H 24.715 -5.804 -5.739 1.00 . A A . 39 VAL HB 1 1
16 36039 1 1 19 VAL HG11 H 26.319 -4.173 -3.778 1.00 . A A . 39 VAL HG11 1 1
16 36040 1 1 19 VAL HG12 H 25.461 -3.504 -5.167 1.00 . A A . 39 VAL HG12 1 1
16 36041 1 1 19 VAL HG13 H 24.562 -4.302 -3.875 1.00 . A A . 39 VAL HG13 1 1
16 36042 1 1 19 VAL HG21 H 27.613 -6.173 -5.729 1.00 . A A . 39 VAL HG21 1 1
16 36043 1 1 19 VAL HG22 H 26.492 -6.019 -7.084 1.00 . A A . 39 VAL HG22 1 1
16 36044 1 1 19 VAL HG23 H 27.107 -4.576 -6.279 1.00 . A A . 39 VAL HG23 1 1
16 36045 1 1 19 VAL N N 27.165 -6.984 -3.743 1.00 . A A . 39 VAL N 1 1
16 36046 1 1 19 VAL O O 23.928 -8.298 -4.469 1.00 . A A . 39 VAL O 1 1
16 36047 1 1 20 GLY C C 25.125 -11.173 -4.950 1.00 . A A . 40 GLY C 1 1
16 36048 1 1 20 GLY CA C 25.329 -10.103 -6.007 1.00 . A A . 40 GLY CA 1 1
16 36049 1 1 20 GLY H H 26.801 -8.618 -5.636 1.00 . A A . 40 GLY H 1 1
16 36050 1 1 20 GLY HA2 H 26.013 -10.476 -6.756 1.00 . A A . 40 GLY HA2 1 1
16 36051 1 1 20 GLY HA3 H 24.380 -9.891 -6.476 1.00 . A A . 40 GLY HA3 1 1
16 36052 1 1 20 GLY N N 25.868 -8.866 -5.454 1.00 . A A . 40 GLY N 1 1
16 36053 1 1 20 GLY O O 24.167 -11.946 -5.012 1.00 . A A . 40 GLY O 1 1
16 36054 1 1 21 ALA C C 24.860 -11.714 -1.873 1.00 . A A . 41 ALA C 1 1
16 36055 1 1 21 ALA CA C 25.932 -12.153 -2.867 1.00 . A A . 41 ALA CA 1 1
16 36056 1 1 21 ALA CB C 27.279 -12.277 -2.171 1.00 . A A . 41 ALA CB 1 1
16 36057 1 1 21 ALA H H 26.781 -10.585 -4.006 1.00 . A A . 41 ALA H 1 1
16 36058 1 1 21 ALA HA H 25.666 -13.120 -3.267 1.00 . A A . 41 ALA HA 1 1
16 36059 1 1 21 ALA HB1 H 28.061 -12.356 -2.913 1.00 . A A . 41 ALA HB1 1 1
16 36060 1 1 21 ALA HB2 H 27.285 -13.158 -1.547 1.00 . A A . 41 ALA HB2 1 1
16 36061 1 1 21 ALA HB3 H 27.448 -11.401 -1.561 1.00 . A A . 41 ALA HB3 1 1
16 36062 1 1 21 ALA N N 26.026 -11.211 -3.975 1.00 . A A . 41 ALA N 1 1
16 36063 1 1 21 ALA O O 24.163 -12.540 -1.286 1.00 . A A . 41 ALA O 1 1
16 36064 1 1 22 ALA C C 22.338 -10.002 -1.411 1.00 . A A . 42 ALA C 1 1
16 36065 1 1 22 ALA CA C 23.734 -9.822 -0.817 1.00 . A A . 42 ALA CA 1 1
16 36066 1 1 22 ALA CB C 24.051 -8.352 -0.567 1.00 . A A . 42 ALA CB 1 1
16 36067 1 1 22 ALA H H 25.355 -9.803 -2.174 1.00 . A A . 42 ALA H 1 1
16 36068 1 1 22 ALA HA H 23.778 -10.344 0.129 1.00 . A A . 42 ALA HA 1 1
16 36069 1 1 22 ALA HB1 H 24.014 -8.151 0.497 1.00 . A A . 42 ALA HB1 1 1
16 36070 1 1 22 ALA HB2 H 25.045 -8.132 -0.940 1.00 . A A . 42 ALA HB2 1 1
16 36071 1 1 22 ALA HB3 H 23.328 -7.734 -1.078 1.00 . A A . 42 ALA HB3 1 1
16 36072 1 1 22 ALA N N 24.738 -10.404 -1.696 1.00 . A A . 42 ALA N 1 1
16 36073 1 1 22 ALA O O 21.357 -10.128 -0.681 1.00 . A A . 42 ALA O 1 1
16 36074 1 1 23 LEU C C 20.525 -11.727 -3.141 1.00 . A A . 43 LEU C 1 1
16 36075 1 1 23 LEU CA C 21.066 -10.337 -3.484 1.00 . A A . 43 LEU CA 1 1
16 36076 1 1 23 LEU CB C 21.354 -10.257 -4.981 1.00 . A A . 43 LEU CB 1 1
16 36077 1 1 23 LEU CD1 C 21.161 -9.033 -7.151 1.00 . A A . 43 LEU CD1 1 1
16 36078 1 1 23 LEU CD2 C 19.249 -9.070 -5.539 1.00 . A A . 43 LEU CD2 1 1
16 36079 1 1 23 LEU CG C 20.756 -9.048 -5.685 1.00 . A A . 43 LEU CG 1 1
16 36080 1 1 23 LEU H H 23.060 -9.734 -3.252 1.00 . A A . 43 LEU H 1 1
16 36081 1 1 23 LEU HA H 20.317 -9.606 -3.235 1.00 . A A . 43 LEU HA 1 1
16 36082 1 1 23 LEU HB2 H 22.426 -10.238 -5.118 1.00 . A A . 43 LEU HB2 1 1
16 36083 1 1 23 LEU HB3 H 20.963 -11.149 -5.450 1.00 . A A . 43 LEU HB3 1 1
16 36084 1 1 23 LEU HD11 H 21.876 -9.822 -7.333 1.00 . A A . 43 LEU HD11 1 1
16 36085 1 1 23 LEU HD12 H 20.289 -9.186 -7.768 1.00 . A A . 43 LEU HD12 1 1
16 36086 1 1 23 LEU HD13 H 21.609 -8.079 -7.392 1.00 . A A . 43 LEU HD13 1 1
16 36087 1 1 23 LEU HD21 H 18.995 -9.065 -4.489 1.00 . A A . 43 LEU HD21 1 1
16 36088 1 1 23 LEU HD22 H 18.826 -8.200 -6.018 1.00 . A A . 43 LEU HD22 1 1
16 36089 1 1 23 LEU HD23 H 18.857 -9.962 -6.001 1.00 . A A . 43 LEU HD23 1 1
16 36090 1 1 23 LEU HG H 21.127 -8.141 -5.223 1.00 . A A . 43 LEU HG 1 1
16 36091 1 1 23 LEU N N 22.273 -10.008 -2.742 1.00 . A A . 43 LEU N 1 1
16 36092 1 1 23 LEU O O 19.323 -11.962 -3.217 1.00 . A A . 43 LEU O 1 1
16 36093 1 1 24 LEU C C 20.313 -14.013 -1.065 1.00 . A A . 44 LEU C 1 1
16 36094 1 1 24 LEU CA C 21.021 -13.998 -2.423 1.00 . A A . 44 LEU CA 1 1
16 36095 1 1 24 LEU CB C 22.250 -14.902 -2.395 1.00 . A A . 44 LEU CB 1 1
16 36096 1 1 24 LEU CD1 C 24.337 -15.691 -3.537 1.00 . A A . 44 LEU CD1 1 1
16 36097 1 1 24 LEU CD2 C 22.126 -15.941 -4.678 1.00 . A A . 44 LEU CD2 1 1
16 36098 1 1 24 LEU CG C 22.959 -15.080 -3.740 1.00 . A A . 44 LEU CG 1 1
16 36099 1 1 24 LEU H H 22.367 -12.427 -2.794 1.00 . A A . 44 LEU H 1 1
16 36100 1 1 24 LEU HA H 20.336 -14.362 -3.174 1.00 . A A . 44 LEU HA 1 1
16 36101 1 1 24 LEU HB2 H 22.958 -14.487 -1.690 1.00 . A A . 44 LEU HB2 1 1
16 36102 1 1 24 LEU HB3 H 21.946 -15.866 -2.043 1.00 . A A . 44 LEU HB3 1 1
16 36103 1 1 24 LEU HD11 H 24.248 -16.586 -2.939 1.00 . A A . 44 LEU HD11 1 1
16 36104 1 1 24 LEU HD12 H 24.765 -15.942 -4.497 1.00 . A A . 44 LEU HD12 1 1
16 36105 1 1 24 LEU HD13 H 24.975 -14.982 -3.032 1.00 . A A . 44 LEU HD13 1 1
16 36106 1 1 24 LEU HD21 H 21.113 -15.566 -4.709 1.00 . A A . 44 LEU HD21 1 1
16 36107 1 1 24 LEU HD22 H 22.552 -15.908 -5.671 1.00 . A A . 44 LEU HD22 1 1
16 36108 1 1 24 LEU HD23 H 22.120 -16.961 -4.322 1.00 . A A . 44 LEU HD23 1 1
16 36109 1 1 24 LEU HG H 23.091 -14.110 -4.202 1.00 . A A . 44 LEU HG 1 1
16 36110 1 1 24 LEU N N 21.416 -12.653 -2.796 1.00 . A A . 44 LEU N 1 1
16 36111 1 1 24 LEU O O 19.546 -14.925 -0.768 1.00 . A A . 44 LEU O 1 1
16 36112 1 1 25 SER C C 18.653 -11.992 0.894 1.00 . A A . 45 SER C 1 1
16 36113 1 1 25 SER CA C 19.912 -12.849 1.040 1.00 . A A . 45 SER CA 1 1
16 36114 1 1 25 SER CB C 20.871 -12.221 2.055 1.00 . A A . 45 SER CB 1 1
16 36115 1 1 25 SER H H 21.221 -12.313 -0.530 1.00 . A A . 45 SER H 1 1
16 36116 1 1 25 SER HA H 19.626 -13.831 1.386 1.00 . A A . 45 SER HA 1 1
16 36117 1 1 25 SER HB2 H 20.433 -11.314 2.445 1.00 . A A . 45 SER HB2 1 1
16 36118 1 1 25 SER HB3 H 21.040 -12.914 2.864 1.00 . A A . 45 SER HB3 1 1
16 36119 1 1 25 SER HG H 22.036 -11.074 0.967 1.00 . A A . 45 SER HG 1 1
16 36120 1 1 25 SER N N 20.573 -12.994 -0.251 1.00 . A A . 45 SER N 1 1
16 36121 1 1 25 SER O O 17.780 -11.988 1.759 1.00 . A A . 45 SER O 1 1
16 36122 1 1 25 SER OG O 22.120 -11.903 1.452 1.00 . A A . 45 SER OG 1 1
16 36123 1 1 26 MET C C 16.338 -11.315 -1.174 1.00 . A A . 46 MET C 1 1
16 36124 1 1 26 MET CA C 17.417 -10.450 -0.531 1.00 . A A . 46 MET CA 1 1
16 36125 1 1 26 MET CB C 17.799 -9.310 -1.483 1.00 . A A . 46 MET CB 1 1
16 36126 1 1 26 MET CE C 17.647 -6.286 -2.550 1.00 . A A . 46 MET CE 1 1
16 36127 1 1 26 MET CG C 18.646 -8.226 -0.839 1.00 . A A . 46 MET CG 1 1
16 36128 1 1 26 MET H H 19.327 -11.285 -0.845 1.00 . A A . 46 MET H 1 1
16 36129 1 1 26 MET HA H 17.035 -10.036 0.391 1.00 . A A . 46 MET HA 1 1
16 36130 1 1 26 MET HB2 H 18.353 -9.722 -2.315 1.00 . A A . 46 MET HB2 1 1
16 36131 1 1 26 MET HB3 H 16.895 -8.854 -1.858 1.00 . A A . 46 MET HB3 1 1
16 36132 1 1 26 MET HE1 H 17.735 -5.928 -3.564 1.00 . A A . 46 MET HE1 1 1
16 36133 1 1 26 MET HE2 H 16.879 -7.043 -2.502 1.00 . A A . 46 MET HE2 1 1
16 36134 1 1 26 MET HE3 H 17.385 -5.464 -1.900 1.00 . A A . 46 MET HE3 1 1
16 36135 1 1 26 MET HG2 H 18.059 -7.735 -0.077 1.00 . A A . 46 MET HG2 1 1
16 36136 1 1 26 MET HG3 H 19.509 -8.688 -0.382 1.00 . A A . 46 MET HG3 1 1
16 36137 1 1 26 MET N N 18.579 -11.265 -0.215 1.00 . A A . 46 MET N 1 1
16 36138 1 1 26 MET O O 16.643 -12.171 -2.006 1.00 . A A . 46 MET O 1 1
16 36139 1 1 26 MET SD S 19.210 -6.988 -2.024 1.00 . A A . 46 MET SD 1 1
16 36140 1 1 27 PRO C C 13.681 -11.503 -2.834 1.00 . A A . 47 PRO C 1 1
16 36141 1 1 27 PRO CA C 13.948 -11.875 -1.371 1.00 . A A . 47 PRO CA 1 1
16 36142 1 1 27 PRO CB C 12.757 -11.488 -0.487 1.00 . A A . 47 PRO CB 1 1
16 36143 1 1 27 PRO CD C 14.617 -10.186 0.261 1.00 . A A . 47 PRO CD 1 1
16 36144 1 1 27 PRO CG C 13.122 -10.172 0.105 1.00 . A A . 47 PRO CG 1 1
16 36145 1 1 27 PRO HA H 14.117 -12.942 -1.302 1.00 . A A . 47 PRO HA 1 1
16 36146 1 1 27 PRO HB2 H 11.866 -11.415 -1.093 1.00 . A A . 47 PRO HB2 1 1
16 36147 1 1 27 PRO HB3 H 12.616 -12.238 0.278 1.00 . A A . 47 PRO HB3 1 1
16 36148 1 1 27 PRO HD2 H 15.024 -9.199 0.094 1.00 . A A . 47 PRO HD2 1 1
16 36149 1 1 27 PRO HD3 H 14.891 -10.547 1.242 1.00 . A A . 47 PRO HD3 1 1
16 36150 1 1 27 PRO HG2 H 12.821 -9.374 -0.558 1.00 . A A . 47 PRO HG2 1 1
16 36151 1 1 27 PRO HG3 H 12.649 -10.058 1.069 1.00 . A A . 47 PRO HG3 1 1
16 36152 1 1 27 PRO N N 15.066 -11.122 -0.790 1.00 . A A . 47 PRO N 1 1
16 36153 1 1 27 PRO O O 13.111 -12.288 -3.593 1.00 . A A . 47 PRO O 1 1
16 36154 1 1 28 VAL C C 15.137 -9.407 -5.269 1.00 . A A . 48 VAL C 1 1
16 36155 1 1 28 VAL CA C 13.841 -9.806 -4.564 1.00 . A A . 48 VAL CA 1 1
16 36156 1 1 28 VAL CB C 12.844 -8.615 -4.491 1.00 . A A . 48 VAL CB 1 1
16 36157 1 1 28 VAL CG1 C 13.068 -7.556 -5.565 1.00 . A A . 48 VAL CG1 1 1
16 36158 1 1 28 VAL CG2 C 11.408 -9.122 -4.537 1.00 . A A . 48 VAL CG2 1 1
16 36159 1 1 28 VAL H H 14.643 -9.768 -2.613 1.00 . A A . 48 VAL H 1 1
16 36160 1 1 28 VAL HA H 13.374 -10.601 -5.126 1.00 . A A . 48 VAL HA 1 1
16 36161 1 1 28 VAL HB H 12.992 -8.143 -3.550 1.00 . A A . 48 VAL HB 1 1
16 36162 1 1 28 VAL HG11 H 13.636 -7.982 -6.380 1.00 . A A . 48 VAL HG11 1 1
16 36163 1 1 28 VAL HG12 H 12.114 -7.212 -5.934 1.00 . A A . 48 VAL HG12 1 1
16 36164 1 1 28 VAL HG13 H 13.611 -6.723 -5.143 1.00 . A A . 48 VAL HG13 1 1
16 36165 1 1 28 VAL HG21 H 11.266 -9.718 -5.426 1.00 . A A . 48 VAL HG21 1 1
16 36166 1 1 28 VAL HG22 H 11.212 -9.726 -3.663 1.00 . A A . 48 VAL HG22 1 1
16 36167 1 1 28 VAL HG23 H 10.728 -8.281 -4.554 1.00 . A A . 48 VAL HG23 1 1
16 36168 1 1 28 VAL N N 14.114 -10.313 -3.230 1.00 . A A . 48 VAL N 1 1
16 36169 1 1 28 VAL O O 16.108 -8.993 -4.635 1.00 . A A . 48 VAL O 1 1
16 36170 1 1 29 ARG C C 15.819 -8.216 -8.500 1.00 . A A . 49 ARG C 1 1
16 36171 1 1 29 ARG CA C 16.249 -9.214 -7.438 1.00 . A A . 49 ARG CA 1 1
16 36172 1 1 29 ARG CB C 16.833 -10.483 -8.083 1.00 . A A . 49 ARG CB 1 1
16 36173 1 1 29 ARG CD C 15.159 -12.117 -8.967 1.00 . A A . 49 ARG CD 1 1
16 36174 1 1 29 ARG CG C 16.076 -10.968 -9.311 1.00 . A A . 49 ARG CG 1 1
16 36175 1 1 29 ARG CZ C 13.596 -13.631 -10.135 1.00 . A A . 49 ARG CZ 1 1
16 36176 1 1 29 ARG H H 14.277 -9.827 -6.992 1.00 . A A . 49 ARG H 1 1
16 36177 1 1 29 ARG HA H 17.011 -8.744 -6.834 1.00 . A A . 49 ARG HA 1 1
16 36178 1 1 29 ARG HB2 H 17.852 -10.281 -8.375 1.00 . A A . 49 ARG HB2 1 1
16 36179 1 1 29 ARG HB3 H 16.832 -11.277 -7.350 1.00 . A A . 49 ARG HB3 1 1
16 36180 1 1 29 ARG HD2 H 15.762 -12.954 -8.661 1.00 . A A . 49 ARG HD2 1 1
16 36181 1 1 29 ARG HD3 H 14.520 -11.816 -8.148 1.00 . A A . 49 ARG HD3 1 1
16 36182 1 1 29 ARG HE H 14.298 -11.905 -10.877 1.00 . A A . 49 ARG HE 1 1
16 36183 1 1 29 ARG HG2 H 15.487 -10.152 -9.703 1.00 . A A . 49 ARG HG2 1 1
16 36184 1 1 29 ARG HG3 H 16.787 -11.293 -10.057 1.00 . A A . 49 ARG HG3 1 1
16 36185 1 1 29 ARG HH11 H 14.182 -14.280 -8.305 1.00 . A A . 49 ARG HH11 1 1
16 36186 1 1 29 ARG HH12 H 13.074 -15.320 -9.141 1.00 . A A . 49 ARG HH12 1 1
16 36187 1 1 29 ARG HH21 H 12.821 -13.261 -11.974 1.00 . A A . 49 ARG HH21 1 1
16 36188 1 1 29 ARG HH22 H 12.297 -14.743 -11.226 1.00 . A A . 49 ARG HH22 1 1
16 36189 1 1 29 ARG N N 15.115 -9.537 -6.580 1.00 . A A . 49 ARG N 1 1
16 36190 1 1 29 ARG NE N 14.322 -12.513 -10.099 1.00 . A A . 49 ARG NE 1 1
16 36191 1 1 29 ARG NH1 N 13.619 -14.478 -9.112 1.00 . A A . 49 ARG NH1 1 1
16 36192 1 1 29 ARG NH2 N 12.846 -13.900 -11.196 1.00 . A A . 49 ARG NH2 1 1
16 36193 1 1 29 ARG O O 14.661 -7.807 -8.546 1.00 . A A . 49 ARG O 1 1
16 36194 1 1 30 THR C C 15.573 -7.462 -11.426 1.00 . A A . 50 THR C 1 1
16 36195 1 1 30 THR CA C 16.506 -6.856 -10.375 1.00 . A A . 50 THR CA 1 1
16 36196 1 1 30 THR CB C 17.845 -6.434 -10.992 1.00 . A A . 50 THR CB 1 1
16 36197 1 1 30 THR CG2 C 18.513 -5.410 -10.095 1.00 . A A . 50 THR CG2 1 1
16 36198 1 1 30 THR H H 17.669 -8.171 -9.234 1.00 . A A . 50 THR H 1 1
16 36199 1 1 30 THR HA H 16.038 -5.985 -9.940 1.00 . A A . 50 THR HA 1 1
16 36200 1 1 30 THR HB H 17.674 -6.002 -11.962 1.00 . A A . 50 THR HB 1 1
16 36201 1 1 30 THR HG1 H 19.094 -7.604 -11.996 1.00 . A A . 50 THR HG1 1 1
16 36202 1 1 30 THR HG21 H 18.453 -5.754 -9.065 1.00 . A A . 50 THR HG21 1 1
16 36203 1 1 30 THR HG22 H 19.548 -5.299 -10.380 1.00 . A A . 50 THR HG22 1 1
16 36204 1 1 30 THR HG23 H 18.006 -4.464 -10.188 1.00 . A A . 50 THR HG23 1 1
16 36205 1 1 30 THR N N 16.765 -7.804 -9.321 1.00 . A A . 50 THR N 1 1
16 36206 1 1 30 THR O O 15.881 -8.489 -12.031 1.00 . A A . 50 THR O 1 1
16 36207 1 1 30 THR OG1 O 18.703 -7.578 -11.109 1.00 . A A . 50 THR OG1 1 1
16 36208 1 1 31 GLY C C 12.223 -7.924 -11.688 1.00 . A A . 51 GLY C 1 1
16 36209 1 1 31 GLY CA C 13.397 -7.372 -12.478 1.00 . A A . 51 GLY CA 1 1
16 36210 1 1 31 GLY H H 14.278 -5.958 -11.176 1.00 . A A . 51 GLY H 1 1
16 36211 1 1 31 GLY HA2 H 13.819 -8.160 -13.077 1.00 . A A . 51 GLY HA2 1 1
16 36212 1 1 31 GLY HA3 H 13.039 -6.591 -13.134 1.00 . A A . 51 GLY HA3 1 1
16 36213 1 1 31 GLY N N 14.427 -6.824 -11.618 1.00 . A A . 51 GLY N 1 1
16 36214 1 1 31 GLY O O 11.224 -8.350 -12.266 1.00 . A A . 51 GLY O 1 1
16 36215 1 1 32 ASP C C 10.483 -7.226 -8.932 1.00 . A A . 52 ASP C 1 1
16 36216 1 1 32 ASP CA C 11.282 -8.400 -9.487 1.00 . A A . 52 ASP CA 1 1
16 36217 1 1 32 ASP CB C 11.846 -9.219 -8.320 1.00 . A A . 52 ASP CB 1 1
16 36218 1 1 32 ASP CG C 11.522 -10.695 -8.409 1.00 . A A . 52 ASP CG 1 1
16 36219 1 1 32 ASP H H 13.192 -7.613 -9.965 1.00 . A A . 52 ASP H 1 1
16 36220 1 1 32 ASP HA H 10.625 -9.026 -10.071 1.00 . A A . 52 ASP HA 1 1
16 36221 1 1 32 ASP HB2 H 12.919 -9.107 -8.290 1.00 . A A . 52 ASP HB2 1 1
16 36222 1 1 32 ASP HB3 H 11.431 -8.840 -7.397 1.00 . A A . 52 ASP HB3 1 1
16 36223 1 1 32 ASP N N 12.353 -7.933 -10.364 1.00 . A A . 52 ASP N 1 1
16 36224 1 1 32 ASP O O 10.986 -6.106 -8.843 1.00 . A A . 52 ASP O 1 1
16 36225 1 1 32 ASP OD1 O 10.666 -11.075 -9.235 1.00 . A A . 52 ASP OD1 1 1
16 36226 1 1 32 ASP OD2 O 12.119 -11.480 -7.643 1.00 . A A . 52 ASP OD2 1 1
16 36227 1 1 33 THR C C 8.471 -6.482 -6.458 1.00 . A A . 53 THR C 1 1
16 36228 1 1 33 THR CA C 8.360 -6.489 -7.985 1.00 . A A . 53 THR CA 1 1
16 36229 1 1 33 THR CB C 6.895 -6.751 -8.394 1.00 . A A . 53 THR CB 1 1
16 36230 1 1 33 THR CG2 C 6.192 -5.458 -8.762 1.00 . A A . 53 THR CG2 1 1
16 36231 1 1 33 THR H H 8.906 -8.413 -8.670 1.00 . A A . 53 THR H 1 1
16 36232 1 1 33 THR HA H 8.658 -5.523 -8.367 1.00 . A A . 53 THR HA 1 1
16 36233 1 1 33 THR HB H 6.379 -7.200 -7.558 1.00 . A A . 53 THR HB 1 1
16 36234 1 1 33 THR HG1 H 7.150 -8.526 -9.230 1.00 . A A . 53 THR HG1 1 1
16 36235 1 1 33 THR HG21 H 6.639 -4.637 -8.221 1.00 . A A . 53 THR HG21 1 1
16 36236 1 1 33 THR HG22 H 6.291 -5.285 -9.823 1.00 . A A . 53 THR HG22 1 1
16 36237 1 1 33 THR HG23 H 5.145 -5.531 -8.504 1.00 . A A . 53 THR HG23 1 1
16 36238 1 1 33 THR N N 9.243 -7.498 -8.558 1.00 . A A . 53 THR N 1 1
16 36239 1 1 33 THR O O 8.591 -7.541 -5.845 1.00 . A A . 53 THR O 1 1
16 36240 1 1 33 THR OG1 O 6.849 -7.650 -9.511 1.00 . A A . 53 THR OG1 1 1
16 36241 1 1 34 VAL C C 7.452 -4.401 -3.776 1.00 . A A . 54 VAL C 1 1
16 36242 1 1 34 VAL CA C 8.593 -5.186 -4.393 1.00 . A A . 54 VAL CA 1 1
16 36243 1 1 34 VAL CB C 9.904 -4.488 -3.959 1.00 . A A . 54 VAL CB 1 1
16 36244 1 1 34 VAL CG1 C 10.973 -5.506 -3.625 1.00 . A A . 54 VAL CG1 1 1
16 36245 1 1 34 VAL CG2 C 10.392 -3.509 -5.015 1.00 . A A . 54 VAL CG2 1 1
16 36246 1 1 34 VAL H H 8.314 -4.479 -6.381 1.00 . A A . 54 VAL H 1 1
16 36247 1 1 34 VAL HA H 8.592 -6.186 -3.983 1.00 . A A . 54 VAL HA 1 1
16 36248 1 1 34 VAL HB H 9.696 -3.926 -3.058 1.00 . A A . 54 VAL HB 1 1
16 36249 1 1 34 VAL HG11 H 10.700 -6.465 -4.043 1.00 . A A . 54 VAL HG11 1 1
16 36250 1 1 34 VAL HG12 H 11.918 -5.189 -4.041 1.00 . A A . 54 VAL HG12 1 1
16 36251 1 1 34 VAL HG13 H 11.063 -5.595 -2.552 1.00 . A A . 54 VAL HG13 1 1
16 36252 1 1 34 VAL HG21 H 9.556 -2.934 -5.383 1.00 . A A . 54 VAL HG21 1 1
16 36253 1 1 34 VAL HG22 H 11.123 -2.845 -4.581 1.00 . A A . 54 VAL HG22 1 1
16 36254 1 1 34 VAL HG23 H 10.841 -4.055 -5.831 1.00 . A A . 54 VAL HG23 1 1
16 36255 1 1 34 VAL N N 8.450 -5.295 -5.848 1.00 . A A . 54 VAL N 1 1
16 36256 1 1 34 VAL O O 7.148 -3.292 -4.210 1.00 . A A . 54 VAL O 1 1
16 36257 1 1 35 ASN C C 6.571 -3.673 -0.731 1.00 . A A . 55 ASN C 1 1
16 36258 1 1 35 ASN CA C 5.876 -4.239 -1.944 1.00 . A A . 55 ASN CA 1 1
16 36259 1 1 35 ASN CB C 4.748 -5.136 -1.462 1.00 . A A . 55 ASN CB 1 1
16 36260 1 1 35 ASN CG C 3.376 -4.642 -1.885 1.00 . A A . 55 ASN CG 1 1
16 36261 1 1 35 ASN H H 7.034 -5.910 -2.545 1.00 . A A . 55 ASN H 1 1
16 36262 1 1 35 ASN HA H 5.471 -3.431 -2.537 1.00 . A A . 55 ASN HA 1 1
16 36263 1 1 35 ASN HB2 H 4.901 -6.117 -1.845 1.00 . A A . 55 ASN HB2 1 1
16 36264 1 1 35 ASN HB3 H 4.777 -5.174 -0.383 1.00 . A A . 55 ASN HB3 1 1
16 36265 1 1 35 ASN HD21 H 2.628 -6.472 -1.663 1.00 . A A . 55 ASN HD21 1 1
16 36266 1 1 35 ASN HD22 H 1.508 -5.251 -2.183 1.00 . A A . 55 ASN HD22 1 1
16 36267 1 1 35 ASN N N 6.838 -4.971 -2.756 1.00 . A A . 55 ASN N 1 1
16 36268 1 1 35 ASN ND2 N 2.408 -5.543 -1.915 1.00 . A A . 55 ASN ND2 1 1
16 36269 1 1 35 ASN O O 7.773 -3.878 -0.542 1.00 . A A . 55 ASN O 1 1
16 36270 1 1 35 ASN OD1 O 3.187 -3.456 -2.166 1.00 . A A . 55 ASN OD1 1 1
16 36271 1 1 36 ASP C C 6.721 -3.614 2.294 1.00 . A A . 56 ASP C 1 1
16 36272 1 1 36 ASP CA C 6.352 -2.473 1.352 1.00 . A A . 56 ASP CA 1 1
16 36273 1 1 36 ASP CB C 5.351 -1.509 2.009 1.00 . A A . 56 ASP CB 1 1
16 36274 1 1 36 ASP CG C 5.755 -1.084 3.410 1.00 . A A . 56 ASP CG 1 1
16 36275 1 1 36 ASP H H 4.859 -2.870 -0.088 1.00 . A A . 56 ASP H 1 1
16 36276 1 1 36 ASP HA H 7.244 -1.944 1.092 1.00 . A A . 56 ASP HA 1 1
16 36277 1 1 36 ASP HB2 H 5.266 -0.623 1.400 1.00 . A A . 56 ASP HB2 1 1
16 36278 1 1 36 ASP HB3 H 4.387 -1.992 2.065 1.00 . A A . 56 ASP HB3 1 1
16 36279 1 1 36 ASP N N 5.809 -3.004 0.118 1.00 . A A . 56 ASP N 1 1
16 36280 1 1 36 ASP O O 7.675 -3.519 3.071 1.00 . A A . 56 ASP O 1 1
16 36281 1 1 36 ASP OD1 O 6.547 -0.129 3.541 1.00 . A A . 56 ASP OD1 1 1
16 36282 1 1 36 ASP OD2 O 5.274 -1.696 4.388 1.00 . A A . 56 ASP OD2 1 1
16 36283 1 1 37 GLU C C 7.622 -6.507 2.496 1.00 . A A . 57 GLU C 1 1
16 36284 1 1 37 GLU CA C 6.266 -5.924 2.921 1.00 . A A . 57 GLU CA 1 1
16 36285 1 1 37 GLU CB C 5.113 -6.931 2.732 1.00 . A A . 57 GLU CB 1 1
16 36286 1 1 37 GLU CD C 5.630 -9.390 3.024 1.00 . A A . 57 GLU CD 1 1
16 36287 1 1 37 GLU CG C 5.486 -8.244 2.046 1.00 . A A . 57 GLU CG 1 1
16 36288 1 1 37 GLU H H 5.201 -4.691 1.581 1.00 . A A . 57 GLU H 1 1
16 36289 1 1 37 GLU HA H 6.323 -5.656 3.967 1.00 . A A . 57 GLU HA 1 1
16 36290 1 1 37 GLU HB2 H 4.707 -7.171 3.702 1.00 . A A . 57 GLU HB2 1 1
16 36291 1 1 37 GLU HB3 H 4.339 -6.456 2.145 1.00 . A A . 57 GLU HB3 1 1
16 36292 1 1 37 GLU HG2 H 4.716 -8.495 1.335 1.00 . A A . 57 GLU HG2 1 1
16 36293 1 1 37 GLU HG3 H 6.424 -8.110 1.527 1.00 . A A . 57 GLU HG3 1 1
16 36294 1 1 37 GLU N N 5.979 -4.709 2.178 1.00 . A A . 57 GLU N 1 1
16 36295 1 1 37 GLU O O 8.350 -7.046 3.321 1.00 . A A . 57 GLU O 1 1
16 36296 1 1 37 GLU OE1 O 6.279 -10.394 2.677 1.00 . A A . 57 GLU OE1 1 1
16 36297 1 1 37 GLU OE2 O 5.088 -9.298 4.142 1.00 . A A . 57 GLU OE2 1 1
16 36298 1 1 38 ASP C C 10.377 -5.950 1.049 1.00 . A A . 58 ASP C 1 1
16 36299 1 1 38 ASP CA C 9.230 -6.877 0.686 1.00 . A A . 58 ASP CA 1 1
16 36300 1 1 38 ASP CB C 9.164 -7.076 -0.825 1.00 . A A . 58 ASP CB 1 1
16 36301 1 1 38 ASP CG C 8.823 -8.503 -1.200 1.00 . A A . 58 ASP CG 1 1
16 36302 1 1 38 ASP H H 7.326 -5.950 0.598 1.00 . A A . 58 ASP H 1 1
16 36303 1 1 38 ASP HA H 9.428 -7.832 1.152 1.00 . A A . 58 ASP HA 1 1
16 36304 1 1 38 ASP HB2 H 8.409 -6.423 -1.238 1.00 . A A . 58 ASP HB2 1 1
16 36305 1 1 38 ASP HB3 H 10.124 -6.828 -1.255 1.00 . A A . 58 ASP HB3 1 1
16 36306 1 1 38 ASP N N 7.953 -6.385 1.211 1.00 . A A . 58 ASP N 1 1
16 36307 1 1 38 ASP O O 11.515 -6.397 1.176 1.00 . A A . 58 ASP O 1 1
16 36308 1 1 38 ASP OD1 O 9.213 -9.430 -0.455 1.00 . A A . 58 ASP OD1 1 1
16 36309 1 1 38 ASP OD2 O 8.159 -8.705 -2.234 1.00 . A A . 58 ASP OD2 1 1
16 36310 1 1 39 ILE C C 11.478 -4.143 3.139 1.00 . A A . 59 ILE C 1 1
16 36311 1 1 39 ILE CA C 11.083 -3.721 1.717 1.00 . A A . 59 ILE CA 1 1
16 36312 1 1 39 ILE CB C 10.571 -2.251 1.683 1.00 . A A . 59 ILE CB 1 1
16 36313 1 1 39 ILE CD1 C 9.553 -1.242 -0.418 1.00 . A A . 59 ILE CD1 1 1
16 36314 1 1 39 ILE CG1 C 10.817 -1.649 0.298 1.00 . A A . 59 ILE CG1 1 1
16 36315 1 1 39 ILE CG2 C 11.242 -1.383 2.742 1.00 . A A . 59 ILE CG2 1 1
16 36316 1 1 39 ILE H H 9.202 -4.324 0.926 1.00 . A A . 59 ILE H 1 1
16 36317 1 1 39 ILE HA H 11.953 -3.787 1.081 1.00 . A A . 59 ILE HA 1 1
16 36318 1 1 39 ILE HB H 9.509 -2.258 1.878 1.00 . A A . 59 ILE HB 1 1
16 36319 1 1 39 ILE HD11 H 9.010 -0.531 0.186 1.00 . A A . 59 ILE HD11 1 1
16 36320 1 1 39 ILE HD12 H 9.803 -0.794 -1.368 1.00 . A A . 59 ILE HD12 1 1
16 36321 1 1 39 ILE HD13 H 8.943 -2.117 -0.580 1.00 . A A . 59 ILE HD13 1 1
16 36322 1 1 39 ILE HG12 H 11.435 -0.769 0.400 1.00 . A A . 59 ILE HG12 1 1
16 36323 1 1 39 ILE HG13 H 11.329 -2.375 -0.318 1.00 . A A . 59 ILE HG13 1 1
16 36324 1 1 39 ILE HG21 H 12.132 -1.877 3.101 1.00 . A A . 59 ILE HG21 1 1
16 36325 1 1 39 ILE HG22 H 11.507 -0.429 2.311 1.00 . A A . 59 ILE HG22 1 1
16 36326 1 1 39 ILE HG23 H 10.561 -1.229 3.566 1.00 . A A . 59 ILE HG23 1 1
16 36327 1 1 39 ILE N N 10.090 -4.657 1.194 1.00 . A A . 59 ILE N 1 1
16 36328 1 1 39 ILE O O 12.666 -4.275 3.450 1.00 . A A . 59 ILE O 1 1
16 36329 1 1 40 SER C C 11.309 -6.291 5.350 1.00 . A A . 60 SER C 1 1
16 36330 1 1 40 SER CA C 10.689 -4.892 5.336 1.00 . A A . 60 SER CA 1 1
16 36331 1 1 40 SER CB C 9.367 -4.904 6.105 1.00 . A A . 60 SER CB 1 1
16 36332 1 1 40 SER H H 9.545 -4.281 3.662 1.00 . A A . 60 SER H 1 1
16 36333 1 1 40 SER HA H 11.367 -4.206 5.820 1.00 . A A . 60 SER HA 1 1
16 36334 1 1 40 SER HB2 H 8.684 -5.595 5.635 1.00 . A A . 60 SER HB2 1 1
16 36335 1 1 40 SER HB3 H 9.547 -5.212 7.124 1.00 . A A . 60 SER HB3 1 1
16 36336 1 1 40 SER HG H 9.325 -3.019 6.650 1.00 . A A . 60 SER HG 1 1
16 36337 1 1 40 SER N N 10.469 -4.416 3.972 1.00 . A A . 60 SER N 1 1
16 36338 1 1 40 SER O O 12.095 -6.615 6.237 1.00 . A A . 60 SER O 1 1
16 36339 1 1 40 SER OG O 8.777 -3.617 6.115 1.00 . A A . 60 SER OG 1 1
16 36340 1 1 41 ASN C C 12.987 -8.412 3.968 1.00 . A A . 61 ASN C 1 1
16 36341 1 1 41 ASN CA C 11.486 -8.459 4.222 1.00 . A A . 61 ASN CA 1 1
16 36342 1 1 41 ASN CB C 10.796 -9.186 3.066 1.00 . A A . 61 ASN CB 1 1
16 36343 1 1 41 ASN CG C 10.449 -10.622 3.392 1.00 . A A . 61 ASN CG 1 1
16 36344 1 1 41 ASN H H 10.275 -6.796 3.717 1.00 . A A . 61 ASN H 1 1
16 36345 1 1 41 ASN HA H 11.300 -8.994 5.141 1.00 . A A . 61 ASN HA 1 1
16 36346 1 1 41 ASN HB2 H 9.882 -8.668 2.822 1.00 . A A . 61 ASN HB2 1 1
16 36347 1 1 41 ASN HB3 H 11.449 -9.177 2.206 1.00 . A A . 61 ASN HB3 1 1
16 36348 1 1 41 ASN HD21 H 9.119 -10.649 1.916 1.00 . A A . 61 ASN HD21 1 1
16 36349 1 1 41 ASN HD22 H 9.275 -12.118 2.817 1.00 . A A . 61 ASN HD22 1 1
16 36350 1 1 41 ASN N N 10.945 -7.108 4.365 1.00 . A A . 61 ASN N 1 1
16 36351 1 1 41 ASN ND2 N 9.521 -11.185 2.634 1.00 . A A . 61 ASN ND2 1 1
16 36352 1 1 41 ASN O O 13.756 -9.125 4.608 1.00 . A A . 61 ASN O 1 1
16 36353 1 1 41 ASN OD1 O 11.013 -11.223 4.308 1.00 . A A . 61 ASN OD1 1 1
16 36354 1 1 42 THR C C 15.546 -6.805 3.973 1.00 . A A . 62 THR C 1 1
16 36355 1 1 42 THR CA C 14.801 -7.318 2.735 1.00 . A A . 62 THR CA 1 1
16 36356 1 1 42 THR CB C 14.960 -6.304 1.577 1.00 . A A . 62 THR CB 1 1
16 36357 1 1 42 THR CG2 C 16.413 -6.181 1.147 1.00 . A A . 62 THR CG2 1 1
16 36358 1 1 42 THR H H 12.695 -7.095 2.491 1.00 . A A . 62 THR H 1 1
16 36359 1 1 42 THR HA H 15.242 -8.254 2.429 1.00 . A A . 62 THR HA 1 1
16 36360 1 1 42 THR HB H 14.618 -5.334 1.915 1.00 . A A . 62 THR HB 1 1
16 36361 1 1 42 THR HG1 H 13.237 -6.514 0.631 1.00 . A A . 62 THR HG1 1 1
16 36362 1 1 42 THR HG21 H 17.055 -6.494 1.957 1.00 . A A . 62 THR HG21 1 1
16 36363 1 1 42 THR HG22 H 16.587 -6.808 0.285 1.00 . A A . 62 THR HG22 1 1
16 36364 1 1 42 THR HG23 H 16.628 -5.154 0.892 1.00 . A A . 62 THR HG23 1 1
16 36365 1 1 42 THR N N 13.385 -7.560 3.027 1.00 . A A . 62 THR N 1 1
16 36366 1 1 42 THR O O 16.636 -7.300 4.305 1.00 . A A . 62 THR O 1 1
16 36367 1 1 42 THR OG1 O 14.165 -6.714 0.457 1.00 . A A . 62 THR OG1 1 1
16 36368 1 1 43 ILE C C 15.768 -6.348 6.922 1.00 . A A . 63 ILE C 1 1
16 36369 1 1 43 ILE CA C 15.495 -5.254 5.883 1.00 . A A . 63 ILE CA 1 1
16 36370 1 1 43 ILE CB C 14.539 -4.178 6.478 1.00 . A A . 63 ILE CB 1 1
16 36371 1 1 43 ILE CD1 C 13.473 -1.951 5.825 1.00 . A A . 63 ILE CD1 1 1
16 36372 1 1 43 ILE CG1 C 14.668 -2.873 5.690 1.00 . A A . 63 ILE CG1 1 1
16 36373 1 1 43 ILE CG2 C 14.818 -3.928 7.961 1.00 . A A . 63 ILE CG2 1 1
16 36374 1 1 43 ILE H H 14.081 -5.478 4.318 1.00 . A A . 63 ILE H 1 1
16 36375 1 1 43 ILE HA H 16.429 -4.768 5.628 1.00 . A A . 63 ILE HA 1 1
16 36376 1 1 43 ILE HB H 13.526 -4.542 6.387 1.00 . A A . 63 ILE HB 1 1
16 36377 1 1 43 ILE HD11 H 12.776 -2.369 6.535 1.00 . A A . 63 ILE HD11 1 1
16 36378 1 1 43 ILE HD12 H 13.802 -0.982 6.170 1.00 . A A . 63 ILE HD12 1 1
16 36379 1 1 43 ILE HD13 H 12.990 -1.846 4.864 1.00 . A A . 63 ILE HD13 1 1
16 36380 1 1 43 ILE HG12 H 15.539 -2.337 6.038 1.00 . A A . 63 ILE HG12 1 1
16 36381 1 1 43 ILE HG13 H 14.792 -3.106 4.643 1.00 . A A . 63 ILE HG13 1 1
16 36382 1 1 43 ILE HG21 H 14.931 -4.875 8.470 1.00 . A A . 63 ILE HG21 1 1
16 36383 1 1 43 ILE HG22 H 15.727 -3.354 8.065 1.00 . A A . 63 ILE HG22 1 1
16 36384 1 1 43 ILE HG23 H 13.995 -3.381 8.397 1.00 . A A . 63 ILE HG23 1 1
16 36385 1 1 43 ILE N N 14.937 -5.827 4.657 1.00 . A A . 63 ILE N 1 1
16 36386 1 1 43 ILE O O 16.868 -6.440 7.455 1.00 . A A . 63 ILE O 1 1
16 36387 1 1 44 ARG C C 15.837 -9.320 7.843 1.00 . A A . 64 ARG C 1 1
16 36388 1 1 44 ARG CA C 14.828 -8.234 8.182 1.00 . A A . 64 ARG CA 1 1
16 36389 1 1 44 ARG CB C 13.451 -8.862 8.343 1.00 . A A . 64 ARG CB 1 1
16 36390 1 1 44 ARG CD C 11.464 -9.021 9.841 1.00 . A A . 64 ARG CD 1 1
16 36391 1 1 44 ARG CG C 12.587 -8.134 9.341 1.00 . A A . 64 ARG CG 1 1
16 36392 1 1 44 ARG CZ C 9.923 -9.063 11.765 1.00 . A A . 64 ARG CZ 1 1
16 36393 1 1 44 ARG H H 13.950 -7.117 6.611 1.00 . A A . 64 ARG H 1 1
16 36394 1 1 44 ARG HA H 15.112 -7.767 9.110 1.00 . A A . 64 ARG HA 1 1
16 36395 1 1 44 ARG HB2 H 12.950 -8.854 7.387 1.00 . A A . 64 ARG HB2 1 1
16 36396 1 1 44 ARG HB3 H 13.569 -9.882 8.673 1.00 . A A . 64 ARG HB3 1 1
16 36397 1 1 44 ARG HD2 H 10.602 -8.878 9.208 1.00 . A A . 64 ARG HD2 1 1
16 36398 1 1 44 ARG HD3 H 11.783 -10.051 9.782 1.00 . A A . 64 ARG HD3 1 1
16 36399 1 1 44 ARG HE H 11.749 -8.245 11.775 1.00 . A A . 64 ARG HE 1 1
16 36400 1 1 44 ARG HG2 H 13.205 -7.842 10.169 1.00 . A A . 64 ARG HG2 1 1
16 36401 1 1 44 ARG HG3 H 12.166 -7.258 8.871 1.00 . A A . 64 ARG HG3 1 1
16 36402 1 1 44 ARG HH11 H 9.184 -9.903 10.071 1.00 . A A . 64 ARG HH11 1 1
16 36403 1 1 44 ARG HH12 H 8.128 -9.961 11.449 1.00 . A A . 64 ARG HH12 1 1
16 36404 1 1 44 ARG HH21 H 10.370 -8.302 13.592 1.00 . A A . 64 ARG HH21 1 1
16 36405 1 1 44 ARG HH22 H 8.794 -9.029 13.449 1.00 . A A . 64 ARG HH22 1 1
16 36406 1 1 44 ARG N N 14.767 -7.195 7.153 1.00 . A A . 64 ARG N 1 1
16 36407 1 1 44 ARG NE N 11.089 -8.720 11.222 1.00 . A A . 64 ARG NE 1 1
16 36408 1 1 44 ARG NH1 N 9.004 -9.689 11.037 1.00 . A A . 64 ARG NH1 1 1
16 36409 1 1 44 ARG NH2 N 9.676 -8.777 13.036 1.00 . A A . 64 ARG NH2 1 1
16 36410 1 1 44 ARG O O 16.557 -9.811 8.715 1.00 . A A . 64 ARG O 1 1
16 36411 1 1 45 ALA C C 18.217 -10.320 6.302 1.00 . A A . 65 ALA C 1 1
16 36412 1 1 45 ALA CA C 16.769 -10.722 6.082 1.00 . A A . 65 ALA CA 1 1
16 36413 1 1 45 ALA CB C 16.520 -10.989 4.607 1.00 . A A . 65 ALA CB 1 1
16 36414 1 1 45 ALA H H 15.248 -9.249 5.954 1.00 . A A . 65 ALA H 1 1
16 36415 1 1 45 ALA HA H 16.568 -11.631 6.629 1.00 . A A . 65 ALA HA 1 1
16 36416 1 1 45 ALA HB1 H 15.512 -11.351 4.471 1.00 . A A . 65 ALA HB1 1 1
16 36417 1 1 45 ALA HB2 H 16.652 -10.073 4.047 1.00 . A A . 65 ALA HB2 1 1
16 36418 1 1 45 ALA HB3 H 17.221 -11.733 4.251 1.00 . A A . 65 ALA HB3 1 1
16 36419 1 1 45 ALA N N 15.864 -9.688 6.576 1.00 . A A . 65 ALA N 1 1
16 36420 1 1 45 ALA O O 18.993 -11.061 6.902 1.00 . A A . 65 ALA O 1 1
16 36421 1 1 46 LEU C C 20.204 -8.272 7.453 1.00 . A A . 66 LEU C 1 1
16 36422 1 1 46 LEU CA C 19.892 -8.578 5.986 1.00 . A A . 66 LEU CA 1 1
16 36423 1 1 46 LEU CB C 20.005 -7.321 5.136 1.00 . A A . 66 LEU CB 1 1
16 36424 1 1 46 LEU CD1 C 19.988 -8.569 2.942 1.00 . A A . 66 LEU CD1 1 1
16 36425 1 1 46 LEU CD2 C 20.750 -6.200 3.039 1.00 . A A . 66 LEU CD2 1 1
16 36426 1 1 46 LEU CG C 20.689 -7.515 3.786 1.00 . A A . 66 LEU CG 1 1
16 36427 1 1 46 LEU H H 17.904 -8.613 5.317 1.00 . A A . 66 LEU H 1 1
16 36428 1 1 46 LEU HA H 20.600 -9.308 5.626 1.00 . A A . 66 LEU HA 1 1
16 36429 1 1 46 LEU HB2 H 19.009 -6.939 4.959 1.00 . A A . 66 LEU HB2 1 1
16 36430 1 1 46 LEU HB3 H 20.563 -6.583 5.691 1.00 . A A . 66 LEU HB3 1 1
16 36431 1 1 46 LEU HD11 H 19.503 -9.283 3.590 1.00 . A A . 66 LEU HD11 1 1
16 36432 1 1 46 LEU HD12 H 19.250 -8.094 2.312 1.00 . A A . 66 LEU HD12 1 1
16 36433 1 1 46 LEU HD13 H 20.716 -9.076 2.327 1.00 . A A . 66 LEU HD13 1 1
16 36434 1 1 46 LEU HD21 H 20.239 -5.440 3.614 1.00 . A A . 66 LEU HD21 1 1
16 36435 1 1 46 LEU HD22 H 21.779 -5.913 2.894 1.00 . A A . 66 LEU HD22 1 1
16 36436 1 1 46 LEU HD23 H 20.265 -6.311 2.080 1.00 . A A . 66 LEU HD23 1 1
16 36437 1 1 46 LEU HG H 21.692 -7.849 3.961 1.00 . A A . 66 LEU HG 1 1
16 36438 1 1 46 LEU N N 18.562 -9.130 5.825 1.00 . A A . 66 LEU N 1 1
16 36439 1 1 46 LEU O O 21.357 -8.342 7.876 1.00 . A A . 66 LEU O 1 1
16 36440 1 1 47 PHE C C 19.757 -8.996 10.362 1.00 . A A . 67 PHE C 1 1
16 36441 1 1 47 PHE CA C 19.291 -7.721 9.664 1.00 . A A . 67 PHE CA 1 1
16 36442 1 1 47 PHE CB C 17.939 -7.308 10.246 1.00 . A A . 67 PHE CB 1 1
16 36443 1 1 47 PHE CD1 C 17.500 -4.855 10.458 1.00 . A A . 67 PHE CD1 1 1
16 36444 1 1 47 PHE CD2 C 18.398 -6.009 12.340 1.00 . A A . 67 PHE CD2 1 1
16 36445 1 1 47 PHE CE1 C 17.488 -3.680 11.180 1.00 . A A . 67 PHE CE1 1 1
16 36446 1 1 47 PHE CE2 C 18.394 -4.836 13.067 1.00 . A A . 67 PHE CE2 1 1
16 36447 1 1 47 PHE CG C 17.954 -6.030 11.028 1.00 . A A . 67 PHE CG 1 1
16 36448 1 1 47 PHE CZ C 17.936 -3.669 12.486 1.00 . A A . 67 PHE CZ 1 1
16 36449 1 1 47 PHE H H 18.289 -7.810 7.787 1.00 . A A . 67 PHE H 1 1
16 36450 1 1 47 PHE HA H 20.010 -6.936 9.833 1.00 . A A . 67 PHE HA 1 1
16 36451 1 1 47 PHE HB2 H 17.235 -7.186 9.438 1.00 . A A . 67 PHE HB2 1 1
16 36452 1 1 47 PHE HB3 H 17.589 -8.093 10.901 1.00 . A A . 67 PHE HB3 1 1
16 36453 1 1 47 PHE HD1 H 17.151 -4.861 9.436 1.00 . A A . 67 PHE HD1 1 1
16 36454 1 1 47 PHE HD2 H 18.756 -6.921 12.792 1.00 . A A . 67 PHE HD2 1 1
16 36455 1 1 47 PHE HE1 H 17.132 -2.768 10.725 1.00 . A A . 67 PHE HE1 1 1
16 36456 1 1 47 PHE HE2 H 18.744 -4.831 14.089 1.00 . A A . 67 PHE HE2 1 1
16 36457 1 1 47 PHE HZ H 17.927 -2.748 13.054 1.00 . A A . 67 PHE HZ 1 1
16 36458 1 1 47 PHE N N 19.169 -7.934 8.216 1.00 . A A . 67 PHE N 1 1
16 36459 1 1 47 PHE O O 20.586 -8.963 11.273 1.00 . A A . 67 PHE O 1 1
16 36460 1 1 48 ALA C C 20.915 -11.922 10.140 1.00 . A A . 68 ALA C 1 1
16 36461 1 1 48 ALA CA C 19.508 -11.425 10.485 1.00 . A A . 68 ALA CA 1 1
16 36462 1 1 48 ALA CB C 18.464 -12.435 10.036 1.00 . A A . 68 ALA CB 1 1
16 36463 1 1 48 ALA H H 18.573 -10.067 9.162 1.00 . A A . 68 ALA H 1 1
16 36464 1 1 48 ALA HA H 19.434 -11.329 11.558 1.00 . A A . 68 ALA HA 1 1
16 36465 1 1 48 ALA HB1 H 18.956 -13.306 9.630 1.00 . A A . 68 ALA HB1 1 1
16 36466 1 1 48 ALA HB2 H 17.835 -11.989 9.279 1.00 . A A . 68 ALA HB2 1 1
16 36467 1 1 48 ALA HB3 H 17.858 -12.726 10.881 1.00 . A A . 68 ALA HB3 1 1
16 36468 1 1 48 ALA N N 19.215 -10.120 9.910 1.00 . A A . 68 ALA N 1 1
16 36469 1 1 48 ALA O O 21.395 -12.877 10.749 1.00 . A A . 68 ALA O 1 1
16 36470 1 1 49 THR C C 23.997 -11.381 9.693 1.00 . A A . 69 THR C 1 1
16 36471 1 1 49 THR CA C 22.880 -11.770 8.720 1.00 . A A . 69 THR CA 1 1
16 36472 1 1 49 THR CB C 23.242 -11.244 7.306 1.00 . A A . 69 THR CB 1 1
16 36473 1 1 49 THR CG2 C 22.091 -11.438 6.325 1.00 . A A . 69 THR CG2 1 1
16 36474 1 1 49 THR H H 21.191 -10.476 8.777 1.00 . A A . 69 THR H 1 1
16 36475 1 1 49 THR HA H 22.827 -12.850 8.671 1.00 . A A . 69 THR HA 1 1
16 36476 1 1 49 THR HB H 24.091 -11.804 6.946 1.00 . A A . 69 THR HB 1 1
16 36477 1 1 49 THR HG1 H 22.795 -9.318 7.444 1.00 . A A . 69 THR HG1 1 1
16 36478 1 1 49 THR HG21 H 21.579 -12.362 6.547 1.00 . A A . 69 THR HG21 1 1
16 36479 1 1 49 THR HG22 H 21.394 -10.611 6.412 1.00 . A A . 69 THR HG22 1 1
16 36480 1 1 49 THR HG23 H 22.480 -11.474 5.317 1.00 . A A . 69 THR HG23 1 1
16 36481 1 1 49 THR N N 21.580 -11.283 9.180 1.00 . A A . 69 THR N 1 1
16 36482 1 1 49 THR O O 25.027 -12.054 9.763 1.00 . A A . 69 THR O 1 1
16 36483 1 1 49 THR OG1 O 23.600 -9.854 7.362 1.00 . A A . 69 THR OG1 1 1
16 36484 1 1 50 GLY C C 25.931 -9.111 10.913 1.00 . A A . 70 GLY C 1 1
16 36485 1 1 50 GLY CA C 24.747 -9.892 11.465 1.00 . A A . 70 GLY CA 1 1
16 36486 1 1 50 GLY H H 22.961 -9.783 10.322 1.00 . A A . 70 GLY H 1 1
16 36487 1 1 50 GLY HA2 H 25.117 -10.777 11.963 1.00 . A A . 70 GLY HA2 1 1
16 36488 1 1 50 GLY HA3 H 24.239 -9.276 12.192 1.00 . A A . 70 GLY HA3 1 1
16 36489 1 1 50 GLY N N 23.784 -10.301 10.449 1.00 . A A . 70 GLY N 1 1
16 36490 1 1 50 GLY O O 26.740 -8.586 11.681 1.00 . A A . 70 GLY O 1 1
16 36491 1 1 51 ASN C C 27.041 -6.834 9.144 1.00 . A A . 71 ASN C 1 1
16 36492 1 1 51 ASN CA C 27.145 -8.335 8.932 1.00 . A A . 71 ASN CA 1 1
16 36493 1 1 51 ASN CB C 27.166 -8.638 7.431 1.00 . A A . 71 ASN CB 1 1
16 36494 1 1 51 ASN CG C 27.591 -10.060 7.127 1.00 . A A . 71 ASN CG 1 1
16 36495 1 1 51 ASN H H 25.334 -9.439 9.033 1.00 . A A . 71 ASN H 1 1
16 36496 1 1 51 ASN HA H 28.063 -8.691 9.378 1.00 . A A . 71 ASN HA 1 1
16 36497 1 1 51 ASN HB2 H 26.177 -8.485 7.026 1.00 . A A . 71 ASN HB2 1 1
16 36498 1 1 51 ASN HB3 H 27.859 -7.964 6.947 1.00 . A A . 71 ASN HB3 1 1
16 36499 1 1 51 ASN HD21 H 25.695 -10.585 6.853 1.00 . A A . 71 ASN HD21 1 1
16 36500 1 1 51 ASN HD22 H 26.863 -11.850 6.666 1.00 . A A . 71 ASN HD22 1 1
16 36501 1 1 51 ASN N N 26.030 -9.026 9.586 1.00 . A A . 71 ASN N 1 1
16 36502 1 1 51 ASN ND2 N 26.620 -10.916 6.850 1.00 . A A . 71 ASN ND2 1 1
16 36503 1 1 51 ASN O O 28.046 -6.134 9.250 1.00 . A A . 71 ASN O 1 1
16 36504 1 1 51 ASN OD1 O 28.776 -10.387 7.133 1.00 . A A . 71 ASN OD1 1 1
16 36505 1 1 52 PHE C C 24.569 -4.828 10.604 1.00 . A A . 72 PHE C 1 1
16 36506 1 1 52 PHE CA C 25.543 -4.948 9.441 1.00 . A A . 72 PHE CA 1 1
16 36507 1 1 52 PHE CB C 24.987 -4.243 8.190 1.00 . A A . 72 PHE CB 1 1
16 36508 1 1 52 PHE CD1 C 25.799 -4.954 5.909 1.00 . A A . 72 PHE CD1 1 1
16 36509 1 1 52 PHE CD2 C 23.906 -6.047 6.837 1.00 . A A . 72 PHE CD2 1 1
16 36510 1 1 52 PHE CE1 C 25.698 -5.737 4.768 1.00 . A A . 72 PHE CE1 1 1
16 36511 1 1 52 PHE CE2 C 23.796 -6.837 5.707 1.00 . A A . 72 PHE CE2 1 1
16 36512 1 1 52 PHE CG C 24.900 -5.104 6.953 1.00 . A A . 72 PHE CG 1 1
16 36513 1 1 52 PHE CZ C 24.691 -6.681 4.667 1.00 . A A . 72 PHE CZ 1 1
16 36514 1 1 52 PHE H H 25.058 -6.965 9.082 1.00 . A A . 72 PHE H 1 1
16 36515 1 1 52 PHE HA H 26.470 -4.482 9.720 1.00 . A A . 72 PHE HA 1 1
16 36516 1 1 52 PHE HB2 H 23.992 -3.886 8.406 1.00 . A A . 72 PHE HB2 1 1
16 36517 1 1 52 PHE HB3 H 25.620 -3.396 7.958 1.00 . A A . 72 PHE HB3 1 1
16 36518 1 1 52 PHE HD1 H 26.584 -4.217 5.990 1.00 . A A . 72 PHE HD1 1 1
16 36519 1 1 52 PHE HD2 H 23.220 -6.166 7.653 1.00 . A A . 72 PHE HD2 1 1
16 36520 1 1 52 PHE HE1 H 26.405 -5.610 3.960 1.00 . A A . 72 PHE HE1 1 1
16 36521 1 1 52 PHE HE2 H 23.006 -7.571 5.635 1.00 . A A . 72 PHE HE2 1 1
16 36522 1 1 52 PHE HZ H 24.604 -7.295 3.775 1.00 . A A . 72 PHE HZ 1 1
16 36523 1 1 52 PHE N N 25.813 -6.352 9.196 1.00 . A A . 72 PHE N 1 1
16 36524 1 1 52 PHE O O 23.754 -5.725 10.827 1.00 . A A . 72 PHE O 1 1
16 36525 1 1 53 GLU C C 22.410 -3.258 12.215 1.00 . A A . 73 GLU C 1 1
16 36526 1 1 53 GLU CA C 23.872 -3.537 12.553 1.00 . A A . 73 GLU CA 1 1
16 36527 1 1 53 GLU CB C 24.445 -2.381 13.375 1.00 . A A . 73 GLU CB 1 1
16 36528 1 1 53 GLU CD C 23.075 -2.458 15.501 1.00 . A A . 73 GLU CD 1 1
16 36529 1 1 53 GLU CG C 24.447 -2.629 14.875 1.00 . A A . 73 GLU CG 1 1
16 36530 1 1 53 GLU H H 25.292 -3.023 11.068 1.00 . A A . 73 GLU H 1 1
16 36531 1 1 53 GLU HA H 23.927 -4.444 13.135 1.00 . A A . 73 GLU HA 1 1
16 36532 1 1 53 GLU HB2 H 25.462 -2.202 13.061 1.00 . A A . 73 GLU HB2 1 1
16 36533 1 1 53 GLU HB3 H 23.859 -1.495 13.180 1.00 . A A . 73 GLU HB3 1 1
16 36534 1 1 53 GLU HG2 H 24.788 -3.636 15.059 1.00 . A A . 73 GLU HG2 1 1
16 36535 1 1 53 GLU HG3 H 25.129 -1.930 15.339 1.00 . A A . 73 GLU HG3 1 1
16 36536 1 1 53 GLU N N 24.668 -3.730 11.345 1.00 . A A . 73 GLU N 1 1
16 36537 1 1 53 GLU O O 21.503 -3.827 12.820 1.00 . A A . 73 GLU O 1 1
16 36538 1 1 53 GLU OE1 O 22.512 -1.344 15.417 1.00 . A A . 73 GLU OE1 1 1
16 36539 1 1 53 GLU OE2 O 22.545 -3.442 16.063 1.00 . A A . 73 GLU OE2 1 1
16 36540 1 1 54 ASP C C 20.761 -1.870 9.354 1.00 . A A . 74 ASP C 1 1
16 36541 1 1 54 ASP CA C 20.852 -1.970 10.869 1.00 . A A . 74 ASP CA 1 1
16 36542 1 1 54 ASP CB C 20.519 -0.630 11.542 1.00 . A A . 74 ASP CB 1 1
16 36543 1 1 54 ASP CG C 19.284 0.051 10.981 1.00 . A A . 74 ASP CG 1 1
16 36544 1 1 54 ASP H H 22.958 -2.020 10.750 1.00 . A A . 74 ASP H 1 1
16 36545 1 1 54 ASP HA H 20.160 -2.725 11.215 1.00 . A A . 74 ASP HA 1 1
16 36546 1 1 54 ASP HB2 H 20.356 -0.800 12.595 1.00 . A A . 74 ASP HB2 1 1
16 36547 1 1 54 ASP HB3 H 21.360 0.039 11.420 1.00 . A A . 74 ASP HB3 1 1
16 36548 1 1 54 ASP N N 22.194 -2.385 11.245 1.00 . A A . 74 ASP N 1 1
16 36549 1 1 54 ASP O O 21.747 -1.553 8.692 1.00 . A A . 74 ASP O 1 1
16 36550 1 1 54 ASP OD1 O 19.397 1.208 10.532 1.00 . A A . 74 ASP OD1 1 1
16 36551 1 1 54 ASP OD2 O 18.197 -0.558 11.010 1.00 . A A . 74 ASP OD2 1 1
16 36552 1 1 55 VAL C C 18.218 -1.307 6.986 1.00 . A A . 75 VAL C 1 1
16 36553 1 1 55 VAL CA C 19.402 -2.188 7.367 1.00 . A A . 75 VAL CA 1 1
16 36554 1 1 55 VAL CB C 19.166 -3.626 6.844 1.00 . A A . 75 VAL CB 1 1
16 36555 1 1 55 VAL CG1 C 18.949 -3.635 5.339 1.00 . A A . 75 VAL CG1 1 1
16 36556 1 1 55 VAL CG2 C 20.331 -4.528 7.221 1.00 . A A . 75 VAL CG2 1 1
16 36557 1 1 55 VAL H H 18.835 -2.380 9.393 1.00 . A A . 75 VAL H 1 1
16 36558 1 1 55 VAL HA H 20.297 -1.798 6.905 1.00 . A A . 75 VAL HA 1 1
16 36559 1 1 55 VAL HB H 18.275 -4.015 7.314 1.00 . A A . 75 VAL HB 1 1
16 36560 1 1 55 VAL HG11 H 18.823 -2.621 4.988 1.00 . A A . 75 VAL HG11 1 1
16 36561 1 1 55 VAL HG12 H 19.805 -4.080 4.853 1.00 . A A . 75 VAL HG12 1 1
16 36562 1 1 55 VAL HG13 H 18.063 -4.208 5.107 1.00 . A A . 75 VAL HG13 1 1
16 36563 1 1 55 VAL HG21 H 21.260 -4.010 7.039 1.00 . A A . 75 VAL HG21 1 1
16 36564 1 1 55 VAL HG22 H 20.262 -4.786 8.268 1.00 . A A . 75 VAL HG22 1 1
16 36565 1 1 55 VAL HG23 H 20.297 -5.428 6.626 1.00 . A A . 75 VAL HG23 1 1
16 36566 1 1 55 VAL N N 19.596 -2.177 8.808 1.00 . A A . 75 VAL N 1 1
16 36567 1 1 55 VAL O O 17.107 -1.504 7.474 1.00 . A A . 75 VAL O 1 1
16 36568 1 1 56 ARG C C 17.262 0.431 4.142 1.00 . A A . 76 ARG C 1 1
16 36569 1 1 56 ARG CA C 17.412 0.546 5.653 1.00 . A A . 76 ARG CA 1 1
16 36570 1 1 56 ARG CB C 17.726 1.989 6.035 1.00 . A A . 76 ARG CB 1 1
16 36571 1 1 56 ARG CD C 17.139 3.820 7.640 1.00 . A A . 76 ARG CD 1 1
16 36572 1 1 56 ARG CG C 16.615 2.659 6.811 1.00 . A A . 76 ARG CG 1 1
16 36573 1 1 56 ARG CZ C 17.544 4.045 10.069 1.00 . A A . 76 ARG CZ 1 1
16 36574 1 1 56 ARG H H 19.380 -0.174 5.820 1.00 . A A . 76 ARG H 1 1
16 36575 1 1 56 ARG HA H 16.488 0.248 6.124 1.00 . A A . 76 ARG HA 1 1
16 36576 1 1 56 ARG HB2 H 18.619 2.002 6.642 1.00 . A A . 76 ARG HB2 1 1
16 36577 1 1 56 ARG HB3 H 17.904 2.559 5.136 1.00 . A A . 76 ARG HB3 1 1
16 36578 1 1 56 ARG HD2 H 17.921 4.317 7.086 1.00 . A A . 76 ARG HD2 1 1
16 36579 1 1 56 ARG HD3 H 16.330 4.512 7.821 1.00 . A A . 76 ARG HD3 1 1
16 36580 1 1 56 ARG HE H 18.168 2.518 8.934 1.00 . A A . 76 ARG HE 1 1
16 36581 1 1 56 ARG HG2 H 15.884 3.026 6.112 1.00 . A A . 76 ARG HG2 1 1
16 36582 1 1 56 ARG HG3 H 16.157 1.934 7.467 1.00 . A A . 76 ARG HG3 1 1
16 36583 1 1 56 ARG HH11 H 16.485 5.579 9.262 1.00 . A A . 76 ARG HH11 1 1
16 36584 1 1 56 ARG HH12 H 16.798 5.707 10.969 1.00 . A A . 76 ARG HH12 1 1
16 36585 1 1 56 ARG HH21 H 18.551 2.663 11.150 1.00 . A A . 76 ARG HH21 1 1
16 36586 1 1 56 ARG HH22 H 17.985 4.049 12.048 1.00 . A A . 76 ARG HH22 1 1
16 36587 1 1 56 ARG N N 18.463 -0.324 6.132 1.00 . A A . 76 ARG N 1 1
16 36588 1 1 56 ARG NE N 17.676 3.373 8.925 1.00 . A A . 76 ARG NE 1 1
16 36589 1 1 56 ARG NH1 N 16.888 5.199 10.103 1.00 . A A . 76 ARG NH1 1 1
16 36590 1 1 56 ARG NH2 N 18.062 3.548 11.177 1.00 . A A . 76 ARG NH2 1 1
16 36591 1 1 56 ARG O O 18.194 0.727 3.395 1.00 . A A . 76 ARG O 1 1
16 36592 1 1 57 VAL C C 14.852 1.105 1.901 1.00 . A A . 77 VAL C 1 1
16 36593 1 1 57 VAL CA C 15.777 -0.052 2.279 1.00 . A A . 77 VAL CA 1 1
16 36594 1 1 57 VAL CB C 15.122 -1.400 1.881 1.00 . A A . 77 VAL CB 1 1
16 36595 1 1 57 VAL CG1 C 14.895 -1.473 0.375 1.00 . A A . 77 VAL CG1 1 1
16 36596 1 1 57 VAL CG2 C 15.979 -2.571 2.340 1.00 . A A . 77 VAL CG2 1 1
16 36597 1 1 57 VAL H H 15.417 -0.304 4.350 1.00 . A A . 77 VAL H 1 1
16 36598 1 1 57 VAL HA H 16.705 0.050 1.734 1.00 . A A . 77 VAL HA 1 1
16 36599 1 1 57 VAL HB H 14.161 -1.470 2.371 1.00 . A A . 77 VAL HB 1 1
16 36600 1 1 57 VAL HG11 H 15.219 -0.551 -0.083 1.00 . A A . 77 VAL HG11 1 1
16 36601 1 1 57 VAL HG12 H 15.462 -2.296 -0.035 1.00 . A A . 77 VAL HG12 1 1
16 36602 1 1 57 VAL HG13 H 13.844 -1.625 0.174 1.00 . A A . 77 VAL HG13 1 1
16 36603 1 1 57 VAL HG21 H 16.103 -2.527 3.413 1.00 . A A . 77 VAL HG21 1 1
16 36604 1 1 57 VAL HG22 H 15.495 -3.498 2.072 1.00 . A A . 77 VAL HG22 1 1
16 36605 1 1 57 VAL HG23 H 16.946 -2.517 1.863 1.00 . A A . 77 VAL HG23 1 1
16 36606 1 1 57 VAL N N 16.089 0.000 3.702 1.00 . A A . 77 VAL N 1 1
16 36607 1 1 57 VAL O O 13.770 1.261 2.466 1.00 . A A . 77 VAL O 1 1
16 36608 1 1 58 LEU C C 14.429 3.034 -1.011 1.00 . A A . 78 LEU C 1 1
16 36609 1 1 58 LEU CA C 14.548 3.075 0.501 1.00 . A A . 78 LEU CA 1 1
16 36610 1 1 58 LEU CB C 15.253 4.365 0.941 1.00 . A A . 78 LEU CB 1 1
16 36611 1 1 58 LEU CD1 C 17.194 4.395 2.531 1.00 . A A . 78 LEU CD1 1 1
16 36612 1 1 58 LEU CD2 C 15.102 5.641 3.094 1.00 . A A . 78 LEU CD2 1 1
16 36613 1 1 58 LEU CG C 15.678 4.412 2.412 1.00 . A A . 78 LEU CG 1 1
16 36614 1 1 58 LEU H H 16.146 1.701 0.498 1.00 . A A . 78 LEU H 1 1
16 36615 1 1 58 LEU HA H 13.562 3.036 0.938 1.00 . A A . 78 LEU HA 1 1
16 36616 1 1 58 LEU HB2 H 16.135 4.493 0.332 1.00 . A A . 78 LEU HB2 1 1
16 36617 1 1 58 LEU HB3 H 14.586 5.194 0.758 1.00 . A A . 78 LEU HB3 1 1
16 36618 1 1 58 LEU HD11 H 17.631 4.780 1.622 1.00 . A A . 78 LEU HD11 1 1
16 36619 1 1 58 LEU HD12 H 17.497 5.009 3.366 1.00 . A A . 78 LEU HD12 1 1
16 36620 1 1 58 LEU HD13 H 17.531 3.381 2.690 1.00 . A A . 78 LEU HD13 1 1
16 36621 1 1 58 LEU HD21 H 14.046 5.713 2.873 1.00 . A A . 78 LEU HD21 1 1
16 36622 1 1 58 LEU HD22 H 15.241 5.559 4.160 1.00 . A A . 78 LEU HD22 1 1
16 36623 1 1 58 LEU HD23 H 15.607 6.523 2.731 1.00 . A A . 78 LEU HD23 1 1
16 36624 1 1 58 LEU HG H 15.293 3.536 2.916 1.00 . A A . 78 LEU HG 1 1
16 36625 1 1 58 LEU N N 15.291 1.909 0.944 1.00 . A A . 78 LEU N 1 1
16 36626 1 1 58 LEU O O 15.202 2.347 -1.674 1.00 . A A . 78 LEU O 1 1
16 36627 1 1 59 ARG C C 13.527 5.054 -3.636 1.00 . A A . 79 ARG C 1 1
16 36628 1 1 59 ARG CA C 13.251 3.702 -3.001 1.00 . A A . 79 ARG CA 1 1
16 36629 1 1 59 ARG CB C 11.822 3.268 -3.352 1.00 . A A . 79 ARG CB 1 1
16 36630 1 1 59 ARG CD C 10.028 2.504 -1.771 1.00 . A A . 79 ARG CD 1 1
16 36631 1 1 59 ARG CG C 11.297 2.116 -2.518 1.00 . A A . 79 ARG CG 1 1
16 36632 1 1 59 ARG CZ C 10.175 4.586 -0.416 1.00 . A A . 79 ARG CZ 1 1
16 36633 1 1 59 ARG H H 12.890 4.310 -1.005 1.00 . A A . 79 ARG H 1 1
16 36634 1 1 59 ARG HA H 13.946 2.979 -3.403 1.00 . A A . 79 ARG HA 1 1
16 36635 1 1 59 ARG HB2 H 11.162 4.112 -3.212 1.00 . A A . 79 ARG HB2 1 1
16 36636 1 1 59 ARG HB3 H 11.796 2.974 -4.392 1.00 . A A . 79 ARG HB3 1 1
16 36637 1 1 59 ARG HD2 H 9.417 3.112 -2.422 1.00 . A A . 79 ARG HD2 1 1
16 36638 1 1 59 ARG HD3 H 9.490 1.605 -1.511 1.00 . A A . 79 ARG HD3 1 1
16 36639 1 1 59 ARG HE H 10.634 2.743 0.238 1.00 . A A . 79 ARG HE 1 1
16 36640 1 1 59 ARG HG2 H 11.081 1.285 -3.174 1.00 . A A . 79 ARG HG2 1 1
16 36641 1 1 59 ARG HG3 H 12.053 1.827 -1.804 1.00 . A A . 79 ARG HG3 1 1
16 36642 1 1 59 ARG HH11 H 9.525 4.886 -2.311 1.00 . A A . 79 ARG HH11 1 1
16 36643 1 1 59 ARG HH12 H 9.650 6.320 -1.343 1.00 . A A . 79 ARG HH12 1 1
16 36644 1 1 59 ARG HH21 H 10.791 4.620 1.516 1.00 . A A . 79 ARG HH21 1 1
16 36645 1 1 59 ARG HH22 H 10.361 6.166 0.847 1.00 . A A . 79 ARG HH22 1 1
16 36646 1 1 59 ARG N N 13.460 3.742 -1.564 1.00 . A A . 79 ARG N 1 1
16 36647 1 1 59 ARG NE N 10.315 3.260 -0.544 1.00 . A A . 79 ARG NE 1 1
16 36648 1 1 59 ARG NH1 N 9.747 5.320 -1.439 1.00 . A A . 79 ARG NH1 1 1
16 36649 1 1 59 ARG NH2 N 10.466 5.172 0.740 1.00 . A A . 79 ARG NH2 1 1
16 36650 1 1 59 ARG O O 13.261 6.098 -3.042 1.00 . A A . 79 ARG O 1 1
16 36651 1 1 60 ASP C C 13.908 5.878 -7.099 1.00 . A A . 80 ASP C 1 1
16 36652 1 1 60 ASP CA C 14.244 6.211 -5.652 1.00 . A A . 80 ASP CA 1 1
16 36653 1 1 60 ASP CB C 15.674 6.750 -5.545 1.00 . A A . 80 ASP CB 1 1
16 36654 1 1 60 ASP CG C 15.792 8.184 -6.027 1.00 . A A . 80 ASP CG 1 1
16 36655 1 1 60 ASP H H 14.379 4.151 -5.196 1.00 . A A . 80 ASP H 1 1
16 36656 1 1 60 ASP HA H 13.551 6.959 -5.295 1.00 . A A . 80 ASP HA 1 1
16 36657 1 1 60 ASP HB2 H 15.991 6.711 -4.514 1.00 . A A . 80 ASP HB2 1 1
16 36658 1 1 60 ASP HB3 H 16.331 6.134 -6.142 1.00 . A A . 80 ASP HB3 1 1
16 36659 1 1 60 ASP N N 14.074 5.017 -4.838 1.00 . A A . 80 ASP N 1 1
16 36660 1 1 60 ASP O O 14.735 5.328 -7.826 1.00 . A A . 80 ASP O 1 1
16 36661 1 1 60 ASP OD1 O 15.022 9.043 -5.553 1.00 . A A . 80 ASP OD1 1 1
16 36662 1 1 60 ASP OD2 O 16.654 8.458 -6.884 1.00 . A A . 80 ASP OD2 1 1
16 36663 1 1 61 GLY C C 12.024 4.310 -8.944 1.00 . A A . 81 GLY C 1 1
16 36664 1 1 61 GLY CA C 12.217 5.811 -8.828 1.00 . A A . 81 GLY CA 1 1
16 36665 1 1 61 GLY H H 12.091 6.684 -6.903 1.00 . A A . 81 GLY H 1 1
16 36666 1 1 61 GLY HA2 H 12.942 6.129 -9.562 1.00 . A A . 81 GLY HA2 1 1
16 36667 1 1 61 GLY HA3 H 11.275 6.305 -9.023 1.00 . A A . 81 GLY HA3 1 1
16 36668 1 1 61 GLY N N 12.684 6.188 -7.506 1.00 . A A . 81 GLY N 1 1
16 36669 1 1 61 GLY O O 11.130 3.745 -8.317 1.00 . A A . 81 GLY O 1 1
16 36670 1 1 62 ASP C C 14.162 1.645 -9.263 1.00 . A A . 82 ASP C 1 1
16 36671 1 1 62 ASP CA C 12.876 2.209 -9.847 1.00 . A A . 82 ASP CA 1 1
16 36672 1 1 62 ASP CB C 12.730 1.730 -11.302 1.00 . A A . 82 ASP CB 1 1
16 36673 1 1 62 ASP CG C 13.143 2.758 -12.333 1.00 . A A . 82 ASP CG 1 1
16 36674 1 1 62 ASP H H 13.528 4.188 -10.255 1.00 . A A . 82 ASP H 1 1
16 36675 1 1 62 ASP HA H 12.044 1.836 -9.270 1.00 . A A . 82 ASP HA 1 1
16 36676 1 1 62 ASP HB2 H 13.349 0.856 -11.438 1.00 . A A . 82 ASP HB2 1 1
16 36677 1 1 62 ASP HB3 H 11.700 1.460 -11.482 1.00 . A A . 82 ASP HB3 1 1
16 36678 1 1 62 ASP N N 12.874 3.668 -9.735 1.00 . A A . 82 ASP N 1 1
16 36679 1 1 62 ASP O O 14.543 0.507 -9.536 1.00 . A A . 82 ASP O 1 1
16 36680 1 1 62 ASP OD1 O 14.360 2.950 -12.540 1.00 . A A . 82 ASP OD1 1 1
16 36681 1 1 62 ASP OD2 O 12.249 3.374 -12.948 1.00 . A A . 82 ASP OD2 1 1
16 36682 1 1 63 THR C C 15.906 1.743 -6.389 1.00 . A A . 83 THR C 1 1
16 36683 1 1 63 THR CA C 16.088 2.043 -7.867 1.00 . A A . 83 THR CA 1 1
16 36684 1 1 63 THR CB C 17.167 3.130 -8.052 1.00 . A A . 83 THR CB 1 1
16 36685 1 1 63 THR CG2 C 18.511 2.511 -8.383 1.00 . A A . 83 THR CG2 1 1
16 36686 1 1 63 THR H H 14.451 3.322 -8.217 1.00 . A A . 83 THR H 1 1
16 36687 1 1 63 THR HA H 16.418 1.144 -8.370 1.00 . A A . 83 THR HA 1 1
16 36688 1 1 63 THR HB H 17.260 3.686 -7.132 1.00 . A A . 83 THR HB 1 1
16 36689 1 1 63 THR HG1 H 16.187 4.693 -8.756 1.00 . A A . 83 THR HG1 1 1
16 36690 1 1 63 THR HG21 H 18.360 1.638 -9.002 1.00 . A A . 83 THR HG21 1 1
16 36691 1 1 63 THR HG22 H 19.114 3.231 -8.916 1.00 . A A . 83 THR HG22 1 1
16 36692 1 1 63 THR HG23 H 19.011 2.224 -7.470 1.00 . A A . 83 THR HG23 1 1
16 36693 1 1 63 THR N N 14.827 2.443 -8.450 1.00 . A A . 83 THR N 1 1
16 36694 1 1 63 THR O O 15.243 2.495 -5.670 1.00 . A A . 83 THR O 1 1
16 36695 1 1 63 THR OG1 O 16.789 4.024 -9.110 1.00 . A A . 83 THR OG1 1 1
16 36696 1 1 64 LEU C C 17.680 0.558 -3.848 1.00 . A A . 84 LEU C 1 1
16 36697 1 1 64 LEU CA C 16.381 0.243 -4.555 1.00 . A A . 84 LEU CA 1 1
16 36698 1 1 64 LEU CB C 16.060 -1.249 -4.425 1.00 . A A . 84 LEU CB 1 1
16 36699 1 1 64 LEU CD1 C 14.552 -2.936 -3.357 1.00 . A A . 84 LEU CD1 1 1
16 36700 1 1 64 LEU CD2 C 13.988 -0.517 -3.181 1.00 . A A . 84 LEU CD2 1 1
16 36701 1 1 64 LEU CG C 14.612 -1.593 -4.058 1.00 . A A . 84 LEU CG 1 1
16 36702 1 1 64 LEU H H 16.983 0.077 -6.574 1.00 . A A . 84 LEU H 1 1
16 36703 1 1 64 LEU HA H 15.587 0.817 -4.101 1.00 . A A . 84 LEU HA 1 1
16 36704 1 1 64 LEU HB2 H 16.287 -1.724 -5.366 1.00 . A A . 84 LEU HB2 1 1
16 36705 1 1 64 LEU HB3 H 16.708 -1.666 -3.668 1.00 . A A . 84 LEU HB3 1 1
16 36706 1 1 64 LEU HD11 H 15.333 -3.576 -3.738 1.00 . A A . 84 LEU HD11 1 1
16 36707 1 1 64 LEU HD12 H 14.690 -2.792 -2.295 1.00 . A A . 84 LEU HD12 1 1
16 36708 1 1 64 LEU HD13 H 13.591 -3.393 -3.538 1.00 . A A . 84 LEU HD13 1 1
16 36709 1 1 64 LEU HD21 H 14.574 0.387 -3.250 1.00 . A A . 84 LEU HD21 1 1
16 36710 1 1 64 LEU HD22 H 12.981 -0.320 -3.519 1.00 . A A . 84 LEU HD22 1 1
16 36711 1 1 64 LEU HD23 H 13.965 -0.855 -2.155 1.00 . A A . 84 LEU HD23 1 1
16 36712 1 1 64 LEU HG H 14.030 -1.664 -4.963 1.00 . A A . 84 LEU HG 1 1
16 36713 1 1 64 LEU N N 16.474 0.637 -5.947 1.00 . A A . 84 LEU N 1 1
16 36714 1 1 64 LEU O O 18.736 0.033 -4.198 1.00 . A A . 84 LEU O 1 1
16 36715 1 1 65 LEU C C 18.802 1.226 -0.756 1.00 . A A . 85 LEU C 1 1
16 36716 1 1 65 LEU CA C 18.758 1.873 -2.130 1.00 . A A . 85 LEU CA 1 1
16 36717 1 1 65 LEU CB C 18.741 3.398 -2.001 1.00 . A A . 85 LEU CB 1 1
16 36718 1 1 65 LEU CD1 C 21.019 4.217 -2.655 1.00 . A A . 85 LEU CD1 1 1
16 36719 1 1 65 LEU CD2 C 19.761 5.354 -0.820 1.00 . A A . 85 LEU CD2 1 1
16 36720 1 1 65 LEU CG C 20.043 4.026 -1.504 1.00 . A A . 85 LEU CG 1 1
16 36721 1 1 65 LEU H H 16.698 1.736 -2.583 1.00 . A A . 85 LEU H 1 1
16 36722 1 1 65 LEU HA H 19.636 1.574 -2.686 1.00 . A A . 85 LEU HA 1 1
16 36723 1 1 65 LEU HB2 H 18.510 3.818 -2.970 1.00 . A A . 85 LEU HB2 1 1
16 36724 1 1 65 LEU HB3 H 17.952 3.670 -1.315 1.00 . A A . 85 LEU HB3 1 1
16 36725 1 1 65 LEU HD11 H 20.469 4.363 -3.572 1.00 . A A . 85 LEU HD11 1 1
16 36726 1 1 65 LEU HD12 H 21.636 5.083 -2.464 1.00 . A A . 85 LEU HD12 1 1
16 36727 1 1 65 LEU HD13 H 21.645 3.342 -2.746 1.00 . A A . 85 LEU HD13 1 1
16 36728 1 1 65 LEU HD21 H 19.046 5.202 -0.023 1.00 . A A . 85 LEU HD21 1 1
16 36729 1 1 65 LEU HD22 H 20.678 5.750 -0.411 1.00 . A A . 85 LEU HD22 1 1
16 36730 1 1 65 LEU HD23 H 19.356 6.050 -1.539 1.00 . A A . 85 LEU HD23 1 1
16 36731 1 1 65 LEU HG H 20.503 3.367 -0.782 1.00 . A A . 85 LEU HG 1 1
16 36732 1 1 65 LEU N N 17.590 1.417 -2.856 1.00 . A A . 85 LEU N 1 1
16 36733 1 1 65 LEU O O 17.955 1.490 0.094 1.00 . A A . 85 LEU O 1 1
16 36734 1 1 66 VAL C C 21.156 0.179 1.458 1.00 . A A . 86 VAL C 1 1
16 36735 1 1 66 VAL CA C 19.929 -0.329 0.714 1.00 . A A . 86 VAL CA 1 1
16 36736 1 1 66 VAL CB C 20.040 -1.861 0.532 1.00 . A A . 86 VAL CB 1 1
16 36737 1 1 66 VAL CG1 C 19.755 -2.575 1.844 1.00 . A A . 86 VAL CG1 1 1
16 36738 1 1 66 VAL CG2 C 19.096 -2.357 -0.556 1.00 . A A . 86 VAL CG2 1 1
16 36739 1 1 66 VAL H H 20.433 0.198 -1.272 1.00 . A A . 86 VAL H 1 1
16 36740 1 1 66 VAL HA H 19.051 -0.120 1.308 1.00 . A A . 86 VAL HA 1 1
16 36741 1 1 66 VAL HB H 21.052 -2.093 0.233 1.00 . A A . 86 VAL HB 1 1
16 36742 1 1 66 VAL HG11 H 18.793 -2.263 2.224 1.00 . A A . 86 VAL HG11 1 1
16 36743 1 1 66 VAL HG12 H 19.748 -3.642 1.678 1.00 . A A . 86 VAL HG12 1 1
16 36744 1 1 66 VAL HG13 H 20.524 -2.329 2.562 1.00 . A A . 86 VAL HG13 1 1
16 36745 1 1 66 VAL HG21 H 19.269 -1.800 -1.465 1.00 . A A . 86 VAL HG21 1 1
16 36746 1 1 66 VAL HG22 H 19.276 -3.407 -0.741 1.00 . A A . 86 VAL HG22 1 1
16 36747 1 1 66 VAL HG23 H 18.074 -2.217 -0.237 1.00 . A A . 86 VAL HG23 1 1
16 36748 1 1 66 VAL N N 19.784 0.366 -0.552 1.00 . A A . 86 VAL N 1 1
16 36749 1 1 66 VAL O O 22.291 -0.140 1.104 1.00 . A A . 86 VAL O 1 1
16 36750 1 1 67 GLN C C 22.102 0.657 4.567 1.00 . A A . 87 GLN C 1 1
16 36751 1 1 67 GLN CA C 21.991 1.500 3.312 1.00 . A A . 87 GLN CA 1 1
16 36752 1 1 67 GLN CB C 21.724 2.960 3.697 1.00 . A A . 87 GLN CB 1 1
16 36753 1 1 67 GLN CD C 21.259 5.290 2.821 1.00 . A A . 87 GLN CD 1 1
16 36754 1 1 67 GLN CG C 21.086 3.797 2.596 1.00 . A A . 87 GLN CG 1 1
16 36755 1 1 67 GLN H H 19.990 1.210 2.698 1.00 . A A . 87 GLN H 1 1
16 36756 1 1 67 GLN HA H 22.926 1.432 2.757 1.00 . A A . 87 GLN HA 1 1
16 36757 1 1 67 GLN HB2 H 21.065 2.976 4.553 1.00 . A A . 87 GLN HB2 1 1
16 36758 1 1 67 GLN HB3 H 22.660 3.422 3.971 1.00 . A A . 87 GLN HB3 1 1
16 36759 1 1 67 GLN HE21 H 23.162 5.027 3.326 1.00 . A A . 87 GLN HE21 1 1
16 36760 1 1 67 GLN HE22 H 22.592 6.659 3.363 1.00 . A A . 87 GLN HE22 1 1
16 36761 1 1 67 GLN HG2 H 21.544 3.535 1.652 1.00 . A A . 87 GLN HG2 1 1
16 36762 1 1 67 GLN HG3 H 20.030 3.573 2.556 1.00 . A A . 87 GLN HG3 1 1
16 36763 1 1 67 GLN N N 20.921 0.977 2.480 1.00 . A A . 87 GLN N 1 1
16 36764 1 1 67 GLN NE2 N 22.457 5.698 3.208 1.00 . A A . 87 GLN NE2 1 1
16 36765 1 1 67 GLN O O 21.107 0.113 5.045 1.00 . A A . 87 GLN O 1 1
16 36766 1 1 67 GLN OE1 O 20.325 6.070 2.645 1.00 . A A . 87 GLN OE1 1 1
16 36767 1 1 68 VAL C C 24.217 0.530 7.364 1.00 . A A . 88 VAL C 1 1
16 36768 1 1 68 VAL CA C 23.527 -0.278 6.276 1.00 . A A . 88 VAL CA 1 1
16 36769 1 1 68 VAL CB C 24.346 -1.556 5.955 1.00 . A A . 88 VAL CB 1 1
16 36770 1 1 68 VAL CG1 C 23.689 -2.348 4.828 1.00 . A A . 88 VAL CG1 1 1
16 36771 1 1 68 VAL CG2 C 25.791 -1.220 5.603 1.00 . A A . 88 VAL CG2 1 1
16 36772 1 1 68 VAL H H 24.059 1.021 4.694 1.00 . A A . 88 VAL H 1 1
16 36773 1 1 68 VAL HA H 22.560 -0.588 6.647 1.00 . A A . 88 VAL HA 1 1
16 36774 1 1 68 VAL HB H 24.353 -2.180 6.837 1.00 . A A . 88 VAL HB 1 1
16 36775 1 1 68 VAL HG11 H 23.292 -1.665 4.092 1.00 . A A . 88 VAL HG11 1 1
16 36776 1 1 68 VAL HG12 H 24.420 -2.993 4.364 1.00 . A A . 88 VAL HG12 1 1
16 36777 1 1 68 VAL HG13 H 22.886 -2.947 5.232 1.00 . A A . 88 VAL HG13 1 1
16 36778 1 1 68 VAL HG21 H 26.109 -0.357 6.171 1.00 . A A . 88 VAL HG21 1 1
16 36779 1 1 68 VAL HG22 H 26.425 -2.061 5.844 1.00 . A A . 88 VAL HG22 1 1
16 36780 1 1 68 VAL HG23 H 25.863 -1.004 4.549 1.00 . A A . 88 VAL HG23 1 1
16 36781 1 1 68 VAL N N 23.305 0.538 5.094 1.00 . A A . 88 VAL N 1 1
16 36782 1 1 68 VAL O O 24.929 1.499 7.084 1.00 . A A . 88 VAL O 1 1
16 36783 1 1 69 LYS C C 25.747 0.003 10.253 1.00 . A A . 89 LYS C 1 1
16 36784 1 1 69 LYS CA C 24.570 0.815 9.737 1.00 . A A . 89 LYS CA 1 1
16 36785 1 1 69 LYS CB C 23.524 1.014 10.836 1.00 . A A . 89 LYS CB 1 1
16 36786 1 1 69 LYS CD C 23.875 1.164 13.311 1.00 . A A . 89 LYS CD 1 1
16 36787 1 1 69 LYS CE C 23.522 2.098 14.452 1.00 . A A . 89 LYS CE 1 1
16 36788 1 1 69 LYS CG C 23.979 1.900 11.986 1.00 . A A . 89 LYS CG 1 1
16 36789 1 1 69 LYS H H 23.377 -0.617 8.749 1.00 . A A . 89 LYS H 1 1
16 36790 1 1 69 LYS HA H 24.927 1.780 9.408 1.00 . A A . 89 LYS HA 1 1
16 36791 1 1 69 LYS HB2 H 22.644 1.459 10.398 1.00 . A A . 89 LYS HB2 1 1
16 36792 1 1 69 LYS HB3 H 23.262 0.046 11.239 1.00 . A A . 89 LYS HB3 1 1
16 36793 1 1 69 LYS HD2 H 23.110 0.407 13.229 1.00 . A A . 89 LYS HD2 1 1
16 36794 1 1 69 LYS HD3 H 24.825 0.695 13.523 1.00 . A A . 89 LYS HD3 1 1
16 36795 1 1 69 LYS HE2 H 24.414 2.294 15.030 1.00 . A A . 89 LYS HE2 1 1
16 36796 1 1 69 LYS HE3 H 23.148 3.027 14.041 1.00 . A A . 89 LYS HE3 1 1
16 36797 1 1 69 LYS HG2 H 25.007 2.190 11.825 1.00 . A A . 89 LYS HG2 1 1
16 36798 1 1 69 LYS HG3 H 23.354 2.780 12.022 1.00 . A A . 89 LYS HG3 1 1
16 36799 1 1 69 LYS HZ1 H 22.438 0.475 15.214 1.00 . A A . 89 LYS HZ1 1 1
16 36800 1 1 69 LYS HZ2 H 22.722 1.709 16.344 1.00 . A A . 89 LYS HZ2 1 1
16 36801 1 1 69 LYS HZ3 H 21.556 1.925 15.132 1.00 . A A . 89 LYS HZ3 1 1
16 36802 1 1 69 LYS N N 23.977 0.146 8.599 1.00 . A A . 89 LYS N 1 1
16 36803 1 1 69 LYS NZ N 22.488 1.512 15.345 1.00 . A A . 89 LYS NZ 1 1
16 36804 1 1 69 LYS O O 25.681 -1.228 10.302 1.00 . A A . 89 LYS O 1 1
16 36805 1 1 70 GLU C C 28.778 -0.685 10.041 1.00 . A A . 90 GLU C 1 1
16 36806 1 1 70 GLU CA C 28.057 0.129 11.117 1.00 . A A . 90 GLU CA 1 1
16 36807 1 1 70 GLU CB C 27.833 -0.701 12.393 1.00 . A A . 90 GLU CB 1 1
16 36808 1 1 70 GLU CD C 28.016 1.302 13.981 1.00 . A A . 90 GLU CD 1 1
16 36809 1 1 70 GLU CG C 27.207 0.084 13.546 1.00 . A A . 90 GLU CG 1 1
16 36810 1 1 70 GLU H H 26.759 1.689 10.551 1.00 . A A . 90 GLU H 1 1
16 36811 1 1 70 GLU HA H 28.699 0.961 11.372 1.00 . A A . 90 GLU HA 1 1
16 36812 1 1 70 GLU HB2 H 27.184 -1.531 12.158 1.00 . A A . 90 GLU HB2 1 1
16 36813 1 1 70 GLU HB3 H 28.785 -1.084 12.726 1.00 . A A . 90 GLU HB3 1 1
16 36814 1 1 70 GLU HG2 H 26.227 0.419 13.242 1.00 . A A . 90 GLU HG2 1 1
16 36815 1 1 70 GLU HG3 H 27.104 -0.579 14.395 1.00 . A A . 90 GLU HG3 1 1
16 36816 1 1 70 GLU N N 26.812 0.715 10.619 1.00 . A A . 90 GLU N 1 1
16 36817 1 1 70 GLU O O 28.407 -0.650 8.863 1.00 . A A . 90 GLU O 1 1
16 36818 1 1 70 GLU OE1 O 27.656 1.931 14.996 1.00 . A A . 90 GLU OE1 1 1
16 36819 1 1 70 GLU OE2 O 29.011 1.643 13.312 1.00 . A A . 90 GLU OE2 1 1
16 36820 1 1 71 ARG C C 31.743 -2.965 10.323 1.00 . A A . 91 ARG C 1 1
16 36821 1 1 71 ARG CA C 30.754 -2.063 9.557 1.00 . A A . 91 ARG CA 1 1
16 36822 1 1 71 ARG CB C 31.532 -1.014 8.737 1.00 . A A . 91 ARG CB 1 1
16 36823 1 1 71 ARG CD C 30.730 0.286 6.745 1.00 . A A . 91 ARG CD 1 1
16 36824 1 1 71 ARG CG C 31.250 -1.054 7.244 1.00 . A A . 91 ARG CG 1 1
16 36825 1 1 71 ARG CZ C 30.879 1.713 4.731 1.00 . A A . 91 ARG CZ 1 1
16 36826 1 1 71 ARG H H 29.896 -1.581 11.427 1.00 . A A . 91 ARG H 1 1
16 36827 1 1 71 ARG HA H 30.187 -2.683 8.876 1.00 . A A . 91 ARG HA 1 1
16 36828 1 1 71 ARG HB2 H 31.273 -0.031 9.102 1.00 . A A . 91 ARG HB2 1 1
16 36829 1 1 71 ARG HB3 H 32.591 -1.173 8.887 1.00 . A A . 91 ARG HB3 1 1
16 36830 1 1 71 ARG HD2 H 29.651 0.248 6.718 1.00 . A A . 91 ARG HD2 1 1
16 36831 1 1 71 ARG HD3 H 31.042 1.056 7.435 1.00 . A A . 91 ARG HD3 1 1
16 36832 1 1 71 ARG HE H 31.856 -0.019 4.991 1.00 . A A . 91 ARG HE 1 1
16 36833 1 1 71 ARG HG2 H 32.163 -1.294 6.720 1.00 . A A . 91 ARG HG2 1 1
16 36834 1 1 71 ARG HG3 H 30.509 -1.816 7.046 1.00 . A A . 91 ARG HG3 1 1
16 36835 1 1 71 ARG HH11 H 29.626 2.421 6.163 1.00 . A A . 91 ARG HH11 1 1
16 36836 1 1 71 ARG HH12 H 29.775 3.413 4.746 1.00 . A A . 91 ARG HH12 1 1
16 36837 1 1 71 ARG HH21 H 32.028 1.274 3.119 1.00 . A A . 91 ARG HH21 1 1
16 36838 1 1 71 ARG HH22 H 31.124 2.748 3.005 1.00 . A A . 91 ARG HH22 1 1
16 36839 1 1 71 ARG N N 29.800 -1.425 10.468 1.00 . A A . 91 ARG N 1 1
16 36840 1 1 71 ARG NE N 31.225 0.616 5.408 1.00 . A A . 91 ARG NE 1 1
16 36841 1 1 71 ARG NH1 N 30.023 2.585 5.253 1.00 . A A . 91 ARG NH1 1 1
16 36842 1 1 71 ARG NH2 N 31.386 1.931 3.523 1.00 . A A . 91 ARG NH2 1 1
16 36843 1 1 71 ARG O O 31.865 -4.144 9.997 1.00 . A A . 91 ARG O 1 1
16 36844 1 1 72 PRO C C 32.826 -4.267 13.029 1.00 . A A . 92 PRO C 1 1
16 36845 1 1 72 PRO CA C 33.466 -3.266 12.069 1.00 . A A . 92 PRO CA 1 1
16 36846 1 1 72 PRO CB C 34.301 -2.240 12.853 1.00 . A A . 92 PRO CB 1 1
16 36847 1 1 72 PRO CD C 32.435 -1.088 11.901 1.00 . A A . 92 PRO CD 1 1
16 36848 1 1 72 PRO CG C 33.833 -0.895 12.404 1.00 . A A . 92 PRO CG 1 1
16 36849 1 1 72 PRO HA H 34.108 -3.800 11.379 1.00 . A A . 92 PRO HA 1 1
16 36850 1 1 72 PRO HB2 H 34.133 -2.379 13.911 1.00 . A A . 92 PRO HB2 1 1
16 36851 1 1 72 PRO HB3 H 35.348 -2.386 12.631 1.00 . A A . 92 PRO HB3 1 1
16 36852 1 1 72 PRO HD2 H 31.725 -1.017 12.714 1.00 . A A . 92 PRO HD2 1 1
16 36853 1 1 72 PRO HD3 H 32.204 -0.368 11.130 1.00 . A A . 92 PRO HD3 1 1
16 36854 1 1 72 PRO HG2 H 33.838 -0.208 13.237 1.00 . A A . 92 PRO HG2 1 1
16 36855 1 1 72 PRO HG3 H 34.468 -0.530 11.611 1.00 . A A . 92 PRO HG3 1 1
16 36856 1 1 72 PRO N N 32.478 -2.454 11.352 1.00 . A A . 92 PRO N 1 1
16 36857 1 1 72 PRO O O 31.827 -3.972 13.690 1.00 . A A . 92 PRO O 1 1
16 36858 1 1 73 THR C C 33.734 -6.523 15.284 1.00 . A A . 93 THR C 1 1
16 36859 1 1 73 THR CA C 32.935 -6.504 13.979 1.00 . A A . 93 THR CA 1 1
16 36860 1 1 73 THR CB C 33.045 -7.876 13.267 1.00 . A A . 93 THR CB 1 1
16 36861 1 1 73 THR CG2 C 32.878 -9.044 14.228 1.00 . A A . 93 THR CG2 1 1
16 36862 1 1 73 THR H H 34.209 -5.620 12.533 1.00 . A A . 93 THR H 1 1
16 36863 1 1 73 THR HA H 31.896 -6.311 14.200 1.00 . A A . 93 THR HA 1 1
16 36864 1 1 73 THR HB H 34.024 -7.943 12.815 1.00 . A A . 93 THR HB 1 1
16 36865 1 1 73 THR HG1 H 31.180 -7.846 12.619 1.00 . A A . 93 THR HG1 1 1
16 36866 1 1 73 THR HG21 H 32.079 -8.829 14.923 1.00 . A A . 93 THR HG21 1 1
16 36867 1 1 73 THR HG22 H 32.643 -9.939 13.672 1.00 . A A . 93 THR HG22 1 1
16 36868 1 1 73 THR HG23 H 33.801 -9.195 14.773 1.00 . A A . 93 THR HG23 1 1
16 36869 1 1 73 THR N N 33.419 -5.447 13.101 1.00 . A A . 93 THR N 1 1
16 36870 1 1 73 THR O O 34.962 -6.418 15.258 1.00 . A A . 93 THR O 1 1
16 36871 1 1 73 THR OG1 O 32.054 -7.968 12.232 1.00 . A A . 93 THR OG1 1 1
16 36872 1 1 74 ILE C C 34.526 -8.068 17.720 1.00 . A A . 94 ILE C 1 1
16 36873 1 1 74 ILE CA C 33.703 -6.779 17.711 1.00 . A A . 94 ILE CA 1 1
16 36874 1 1 74 ILE CB C 32.692 -6.806 18.893 1.00 . A A . 94 ILE CB 1 1
16 36875 1 1 74 ILE CD1 C 31.083 -5.405 20.260 1.00 . A A . 94 ILE CD1 1 1
16 36876 1 1 74 ILE CG1 C 32.190 -5.404 19.224 1.00 . A A . 94 ILE CG1 1 1
16 36877 1 1 74 ILE CG2 C 33.314 -7.428 20.142 1.00 . A A . 94 ILE CG2 1 1
16 36878 1 1 74 ILE H H 32.053 -6.637 16.382 1.00 . A A . 94 ILE H 1 1
16 36879 1 1 74 ILE HA H 34.367 -5.936 17.843 1.00 . A A . 94 ILE HA 1 1
16 36880 1 1 74 ILE HB H 31.847 -7.410 18.599 1.00 . A A . 94 ILE HB 1 1
16 36881 1 1 74 ILE HD11 H 30.952 -6.407 20.641 1.00 . A A . 94 ILE HD11 1 1
16 36882 1 1 74 ILE HD12 H 31.344 -4.741 21.071 1.00 . A A . 94 ILE HD12 1 1
16 36883 1 1 74 ILE HD13 H 30.163 -5.072 19.800 1.00 . A A . 94 ILE HD13 1 1
16 36884 1 1 74 ILE HG12 H 33.009 -4.816 19.611 1.00 . A A . 94 ILE HG12 1 1
16 36885 1 1 74 ILE HG13 H 31.807 -4.941 18.325 1.00 . A A . 94 ILE HG13 1 1
16 36886 1 1 74 ILE HG21 H 34.390 -7.346 20.087 1.00 . A A . 94 ILE HG21 1 1
16 36887 1 1 74 ILE HG22 H 32.958 -6.907 21.019 1.00 . A A . 94 ILE HG22 1 1
16 36888 1 1 74 ILE HG23 H 33.037 -8.469 20.204 1.00 . A A . 94 ILE HG23 1 1
16 36889 1 1 74 ILE N N 33.037 -6.636 16.419 1.00 . A A . 94 ILE N 1 1
16 36890 1 1 74 ILE O O 33.990 -9.159 17.515 1.00 . A A . 94 ILE O 1 1
16 36891 1 1 75 ALA C C 36.997 -9.465 19.421 1.00 . A A . 95 ALA C 1 1
16 36892 1 1 75 ALA CA C 36.704 -9.084 17.978 1.00 . A A . 95 ALA CA 1 1
16 36893 1 1 75 ALA CB C 37.988 -8.799 17.218 1.00 . A A . 95 ALA CB 1 1
16 36894 1 1 75 ALA H H 36.201 -7.029 18.036 1.00 . A A . 95 ALA H 1 1
16 36895 1 1 75 ALA HA H 36.201 -9.910 17.494 1.00 . A A . 95 ALA HA 1 1
16 36896 1 1 75 ALA HB1 H 38.577 -9.702 17.158 1.00 . A A . 95 ALA HB1 1 1
16 36897 1 1 75 ALA HB2 H 38.549 -8.035 17.734 1.00 . A A . 95 ALA HB2 1 1
16 36898 1 1 75 ALA HB3 H 37.746 -8.460 16.221 1.00 . A A . 95 ALA HB3 1 1
16 36899 1 1 75 ALA N N 35.824 -7.931 17.923 1.00 . A A . 95 ALA N 1 1
16 36900 1 1 75 ALA O O 37.194 -10.639 19.737 1.00 . A A . 95 ALA O 1 1
16 36901 1 1 76 SER C C 36.549 -7.672 22.576 1.00 . A A . 96 SER C 1 1
16 36902 1 1 76 SER CA C 37.262 -8.704 21.713 1.00 . A A . 96 SER CA 1 1
16 36903 1 1 76 SER CB C 38.765 -8.654 22.003 1.00 . A A . 96 SER CB 1 1
16 36904 1 1 76 SER H H 36.867 -7.553 19.990 1.00 . A A . 96 SER H 1 1
16 36905 1 1 76 SER HA H 36.889 -9.686 21.957 1.00 . A A . 96 SER HA 1 1
16 36906 1 1 76 SER HB2 H 38.931 -8.088 22.908 1.00 . A A . 96 SER HB2 1 1
16 36907 1 1 76 SER HB3 H 39.137 -9.657 22.139 1.00 . A A . 96 SER HB3 1 1
16 36908 1 1 76 SER HG H 39.690 -7.116 21.197 1.00 . A A . 96 SER HG 1 1
16 36909 1 1 76 SER N N 37.014 -8.469 20.300 1.00 . A A . 96 SER N 1 1
16 36910 1 1 76 SER O O 36.507 -6.487 22.235 1.00 . A A . 96 SER O 1 1
16 36911 1 1 76 SER OG O 39.486 -8.035 20.945 1.00 . A A . 96 SER OG 1 1
16 36912 1 1 77 ILE C C 36.217 -7.475 25.995 1.00 . A A . 97 ILE C 1 1
16 36913 1 1 77 ILE CA C 35.462 -7.232 24.705 1.00 . A A . 97 ILE CA 1 1
16 36914 1 1 77 ILE CB C 33.954 -7.380 24.994 1.00 . A A . 97 ILE CB 1 1
16 36915 1 1 77 ILE CD1 C 31.908 -8.588 24.093 1.00 . A A . 97 ILE CD1 1 1
16 36916 1 1 77 ILE CG1 C 33.178 -7.836 23.759 1.00 . A A . 97 ILE CG1 1 1
16 36917 1 1 77 ILE CG2 C 33.409 -6.056 25.505 1.00 . A A . 97 ILE CG2 1 1
16 36918 1 1 77 ILE H H 35.893 -9.098 23.814 1.00 . A A . 97 ILE H 1 1
16 36919 1 1 77 ILE HA H 35.650 -6.217 24.378 1.00 . A A . 97 ILE HA 1 1
16 36920 1 1 77 ILE HB H 33.833 -8.114 25.779 1.00 . A A . 97 ILE HB 1 1
16 36921 1 1 77 ILE HD11 H 32.004 -9.043 25.069 1.00 . A A . 97 ILE HD11 1 1
16 36922 1 1 77 ILE HD12 H 31.074 -7.902 24.097 1.00 . A A . 97 ILE HD12 1 1
16 36923 1 1 77 ILE HD13 H 31.741 -9.356 23.353 1.00 . A A . 97 ILE HD13 1 1
16 36924 1 1 77 ILE HG12 H 32.906 -6.971 23.172 1.00 . A A . 97 ILE HG12 1 1
16 36925 1 1 77 ILE HG13 H 33.804 -8.487 23.167 1.00 . A A . 97 ILE HG13 1 1
16 36926 1 1 77 ILE HG21 H 34.033 -5.701 26.317 1.00 . A A . 97 ILE HG21 1 1
16 36927 1 1 77 ILE HG22 H 33.416 -5.331 24.705 1.00 . A A . 97 ILE HG22 1 1
16 36928 1 1 77 ILE HG23 H 32.393 -6.189 25.861 1.00 . A A . 97 ILE HG23 1 1
16 36929 1 1 77 ILE N N 35.970 -8.131 23.680 1.00 . A A . 97 ILE N 1 1
16 36930 1 1 77 ILE O O 36.257 -8.596 26.506 1.00 . A A . 97 ILE O 1 1
16 36931 1 1 78 THR C C 37.154 -5.584 28.769 1.00 . A A . 98 THR C 1 1
16 36932 1 1 78 THR CA C 37.646 -6.524 27.688 1.00 . A A . 98 THR CA 1 1
16 36933 1 1 78 THR CB C 39.110 -6.192 27.350 1.00 . A A . 98 THR CB 1 1
16 36934 1 1 78 THR CG2 C 40.049 -7.243 27.918 1.00 . A A . 98 THR CG2 1 1
16 36935 1 1 78 THR H H 36.696 -5.547 26.082 1.00 . A A . 98 THR H 1 1
16 36936 1 1 78 THR HA H 37.596 -7.537 28.053 1.00 . A A . 98 THR HA 1 1
16 36937 1 1 78 THR HB H 39.346 -5.236 27.789 1.00 . A A . 98 THR HB 1 1
16 36938 1 1 78 THR HG1 H 38.541 -5.630 25.537 1.00 . A A . 98 THR HG1 1 1
16 36939 1 1 78 THR HG21 H 39.617 -7.666 28.813 1.00 . A A . 98 THR HG21 1 1
16 36940 1 1 78 THR HG22 H 40.198 -8.023 27.185 1.00 . A A . 98 THR HG22 1 1
16 36941 1 1 78 THR HG23 H 40.999 -6.786 28.157 1.00 . A A . 98 THR HG23 1 1
16 36942 1 1 78 THR N N 36.816 -6.425 26.510 1.00 . A A . 98 THR N 1 1
16 36943 1 1 78 THR O O 36.895 -4.411 28.510 1.00 . A A . 98 THR O 1 1
16 36944 1 1 78 THR OG1 O 39.285 -6.110 25.924 1.00 . A A . 98 THR OG1 1 1
16 36945 1 1 79 PHE C C 37.651 -5.032 32.077 1.00 . A A . 99 PHE C 1 1
16 36946 1 1 79 PHE CA C 36.526 -5.311 31.088 1.00 . A A . 99 PHE CA 1 1
16 36947 1 1 79 PHE CB C 35.377 -6.040 31.785 1.00 . A A . 99 PHE CB 1 1
16 36948 1 1 79 PHE CD1 C 33.760 -7.730 30.898 1.00 . A A . 99 PHE CD1 1 1
16 36949 1 1 79 PHE CD2 C 33.799 -5.571 29.911 1.00 . A A . 99 PHE CD2 1 1
16 36950 1 1 79 PHE CE1 C 32.762 -8.109 30.029 1.00 . A A . 99 PHE CE1 1 1
16 36951 1 1 79 PHE CE2 C 32.804 -5.940 29.041 1.00 . A A . 99 PHE CE2 1 1
16 36952 1 1 79 PHE CG C 34.288 -6.457 30.848 1.00 . A A . 99 PHE CG 1 1
16 36953 1 1 79 PHE CZ C 32.279 -7.214 29.098 1.00 . A A . 99 PHE CZ 1 1
16 36954 1 1 79 PHE H H 37.256 -7.045 30.123 1.00 . A A . 99 PHE H 1 1
16 36955 1 1 79 PHE HA H 36.155 -4.374 30.691 1.00 . A A . 99 PHE HA 1 1
16 36956 1 1 79 PHE HB2 H 35.759 -6.927 32.266 1.00 . A A . 99 PHE HB2 1 1
16 36957 1 1 79 PHE HB3 H 34.945 -5.388 32.530 1.00 . A A . 99 PHE HB3 1 1
16 36958 1 1 79 PHE HD1 H 34.135 -8.432 31.629 1.00 . A A . 99 PHE HD1 1 1
16 36959 1 1 79 PHE HD2 H 34.214 -4.578 29.863 1.00 . A A . 99 PHE HD2 1 1
16 36960 1 1 79 PHE HE1 H 32.356 -9.110 30.078 1.00 . A A . 99 PHE HE1 1 1
16 36961 1 1 79 PHE HE2 H 32.438 -5.232 28.318 1.00 . A A . 99 PHE HE2 1 1
16 36962 1 1 79 PHE HZ H 31.494 -7.511 28.419 1.00 . A A . 99 PHE HZ 1 1
16 36963 1 1 79 PHE N N 37.017 -6.101 29.975 1.00 . A A . 99 PHE N 1 1
16 36964 1 1 79 PHE O O 38.427 -5.929 32.414 1.00 . A A . 99 PHE O 1 1
16 36965 1 1 80 SER C C 38.198 -2.540 34.584 1.00 . A A . 100 SER C 1 1
16 36966 1 1 80 SER CA C 38.787 -3.399 33.470 1.00 . A A . 100 SER CA 1 1
16 36967 1 1 80 SER CB C 39.902 -2.636 32.748 1.00 . A A . 100 SER CB 1 1
16 36968 1 1 80 SER H H 37.106 -3.115 32.220 1.00 . A A . 100 SER H 1 1
16 36969 1 1 80 SER HA H 39.200 -4.298 33.904 1.00 . A A . 100 SER HA 1 1
16 36970 1 1 80 SER HB2 H 39.652 -1.585 32.718 1.00 . A A . 100 SER HB2 1 1
16 36971 1 1 80 SER HB3 H 40.830 -2.768 33.283 1.00 . A A . 100 SER HB3 1 1
16 36972 1 1 80 SER HG H 40.248 -4.053 31.428 1.00 . A A . 100 SER HG 1 1
16 36973 1 1 80 SER N N 37.749 -3.792 32.528 1.00 . A A . 100 SER N 1 1
16 36974 1 1 80 SER O O 37.733 -1.428 34.335 1.00 . A A . 100 SER O 1 1
16 36975 1 1 80 SER OG O 40.073 -3.099 31.416 1.00 . A A . 100 SER OG 1 1
16 36976 1 1 81 GLY C C 36.471 -2.989 37.554 1.00 . A A . 101 GLY C 1 1
16 36977 1 1 81 GLY CA C 37.686 -2.326 36.939 1.00 . A A . 101 GLY CA 1 1
16 36978 1 1 81 GLY H H 38.592 -3.963 35.937 1.00 . A A . 101 GLY H 1 1
16 36979 1 1 81 GLY HA2 H 37.413 -1.340 36.613 1.00 . A A . 101 GLY HA2 1 1
16 36980 1 1 81 GLY HA3 H 38.457 -2.245 37.692 1.00 . A A . 101 GLY HA3 1 1
16 36981 1 1 81 GLY N N 38.213 -3.065 35.805 1.00 . A A . 101 GLY N 1 1
16 36982 1 1 81 GLY O O 35.756 -2.384 38.357 1.00 . A A . 101 GLY O 1 1
16 36983 1 1 82 ASN C C 35.477 -5.586 39.081 1.00 . A A . 102 ASN C 1 1
16 36984 1 1 82 ASN CA C 35.132 -5.035 37.697 1.00 . A A . 102 ASN CA 1 1
16 36985 1 1 82 ASN CB C 34.801 -6.192 36.740 1.00 . A A . 102 ASN CB 1 1
16 36986 1 1 82 ASN CG C 36.011 -6.672 35.954 1.00 . A A . 102 ASN CG 1 1
16 36987 1 1 82 ASN H H 36.826 -4.632 36.497 1.00 . A A . 102 ASN H 1 1
16 36988 1 1 82 ASN HA H 34.269 -4.389 37.783 1.00 . A A . 102 ASN HA 1 1
16 36989 1 1 82 ASN HB2 H 34.416 -7.025 37.313 1.00 . A A . 102 ASN HB2 1 1
16 36990 1 1 82 ASN HB3 H 34.045 -5.866 36.041 1.00 . A A . 102 ASN HB3 1 1
16 36991 1 1 82 ASN HD21 H 36.884 -7.318 37.617 1.00 . A A . 102 ASN HD21 1 1
16 36992 1 1 82 ASN HD22 H 37.798 -7.500 36.161 1.00 . A A . 102 ASN HD22 1 1
16 36993 1 1 82 ASN N N 36.237 -4.234 37.168 1.00 . A A . 102 ASN N 1 1
16 36994 1 1 82 ASN ND2 N 36.992 -7.229 36.642 1.00 . A A . 102 ASN ND2 1 1
16 36995 1 1 82 ASN O O 35.672 -6.789 39.259 1.00 . A A . 102 ASN O 1 1
16 36996 1 1 82 ASN OD1 O 36.067 -6.537 34.740 1.00 . A A . 102 ASN OD1 1 1
16 36997 1 1 83 LYS C C 34.670 -5.528 42.190 1.00 . A A . 103 LYS C 1 1
16 36998 1 1 83 LYS CA C 35.908 -5.086 41.418 1.00 . A A . 103 LYS CA 1 1
16 36999 1 1 83 LYS CB C 36.594 -3.927 42.145 1.00 . A A . 103 LYS CB 1 1
16 37000 1 1 83 LYS CD C 39.040 -4.452 41.849 1.00 . A A . 103 LYS CD 1 1
16 37001 1 1 83 LYS CE C 40.213 -3.723 42.484 1.00 . A A . 103 LYS CE 1 1
16 37002 1 1 83 LYS CG C 37.908 -3.495 41.509 1.00 . A A . 103 LYS CG 1 1
16 37003 1 1 83 LYS H H 35.407 -3.749 39.855 1.00 . A A . 103 LYS H 1 1
16 37004 1 1 83 LYS HA H 36.596 -5.915 41.360 1.00 . A A . 103 LYS HA 1 1
16 37005 1 1 83 LYS HB2 H 35.927 -3.078 42.155 1.00 . A A . 103 LYS HB2 1 1
16 37006 1 1 83 LYS HB3 H 36.794 -4.226 43.164 1.00 . A A . 103 LYS HB3 1 1
16 37007 1 1 83 LYS HD2 H 38.673 -5.194 42.544 1.00 . A A . 103 LYS HD2 1 1
16 37008 1 1 83 LYS HD3 H 39.374 -4.937 40.942 1.00 . A A . 103 LYS HD3 1 1
16 37009 1 1 83 LYS HE2 H 39.839 -2.853 43.005 1.00 . A A . 103 LYS HE2 1 1
16 37010 1 1 83 LYS HE3 H 40.692 -4.385 43.188 1.00 . A A . 103 LYS HE3 1 1
16 37011 1 1 83 LYS HG2 H 37.785 -3.467 40.437 1.00 . A A . 103 LYS HG2 1 1
16 37012 1 1 83 LYS HG3 H 38.162 -2.510 41.867 1.00 . A A . 103 LYS HG3 1 1
16 37013 1 1 83 LYS HZ1 H 40.735 -2.856 40.647 1.00 . A A . 103 LYS HZ1 1 1
16 37014 1 1 83 LYS HZ2 H 41.860 -2.578 41.884 1.00 . A A . 103 LYS HZ2 1 1
16 37015 1 1 83 LYS HZ3 H 41.777 -4.101 41.148 1.00 . A A . 103 LYS HZ3 1 1
16 37016 1 1 83 LYS N N 35.565 -4.696 40.058 1.00 . A A . 103 LYS N 1 1
16 37017 1 1 83 LYS NZ N 41.213 -3.286 41.471 1.00 . A A . 103 LYS NZ 1 1
16 37018 1 1 83 LYS O O 34.746 -6.399 43.055 1.00 . A A . 103 LYS O 1 1
16 37019 1 1 84 SER C C 31.266 -5.922 41.726 1.00 . A A . 104 SER C 1 1
16 37020 1 1 84 SER CA C 32.295 -5.193 42.594 1.00 . A A . 104 SER CA 1 1
16 37021 1 1 84 SER CB C 31.727 -3.868 43.102 1.00 . A A . 104 SER CB 1 1
16 37022 1 1 84 SER H H 33.513 -4.313 41.105 1.00 . A A . 104 SER H 1 1
16 37023 1 1 84 SER HA H 32.538 -5.818 43.441 1.00 . A A . 104 SER HA 1 1
16 37024 1 1 84 SER HB2 H 30.826 -3.632 42.555 1.00 . A A . 104 SER HB2 1 1
16 37025 1 1 84 SER HB3 H 31.495 -3.956 44.153 1.00 . A A . 104 SER HB3 1 1
16 37026 1 1 84 SER HG H 32.728 -2.598 41.990 1.00 . A A . 104 SER HG 1 1
16 37027 1 1 84 SER N N 33.528 -4.939 41.859 1.00 . A A . 104 SER N 1 1
16 37028 1 1 84 SER O O 30.057 -5.814 41.949 1.00 . A A . 104 SER O 1 1
16 37029 1 1 84 SER OG O 32.658 -2.810 42.926 1.00 . A A . 104 SER OG 1 1
16 37030 1 1 85 VAL C C 31.786 -8.382 39.021 1.00 . A A . 105 VAL C 1 1
16 37031 1 1 85 VAL CA C 30.913 -7.415 39.821 1.00 . A A . 105 VAL CA 1 1
16 37032 1 1 85 VAL CB C 30.127 -6.460 38.877 1.00 . A A . 105 VAL CB 1 1
16 37033 1 1 85 VAL CG1 C 31.028 -5.863 37.808 1.00 . A A . 105 VAL CG1 1 1
16 37034 1 1 85 VAL CG2 C 28.930 -7.163 38.251 1.00 . A A . 105 VAL CG2 1 1
16 37035 1 1 85 VAL H H 32.734 -6.720 40.633 1.00 . A A . 105 VAL H 1 1
16 37036 1 1 85 VAL HA H 30.205 -7.985 40.406 1.00 . A A . 105 VAL HA 1 1
16 37037 1 1 85 VAL HB H 29.751 -5.644 39.479 1.00 . A A . 105 VAL HB 1 1
16 37038 1 1 85 VAL HG11 H 32.017 -5.712 38.215 1.00 . A A . 105 VAL HG11 1 1
16 37039 1 1 85 VAL HG12 H 31.083 -6.538 36.967 1.00 . A A . 105 VAL HG12 1 1
16 37040 1 1 85 VAL HG13 H 30.624 -4.915 37.485 1.00 . A A . 105 VAL HG13 1 1
16 37041 1 1 85 VAL HG21 H 28.408 -7.729 39.009 1.00 . A A . 105 VAL HG21 1 1
16 37042 1 1 85 VAL HG22 H 28.263 -6.428 37.826 1.00 . A A . 105 VAL HG22 1 1
16 37043 1 1 85 VAL HG23 H 29.271 -7.831 37.473 1.00 . A A . 105 VAL HG23 1 1
16 37044 1 1 85 VAL N N 31.760 -6.664 40.742 1.00 . A A . 105 VAL N 1 1
16 37045 1 1 85 VAL O O 32.993 -8.157 38.890 1.00 . A A . 105 VAL O 1 1
16 37046 1 1 86 LYS C C 32.097 -9.981 36.288 1.00 . A A . 106 LYS C 1 1
16 37047 1 1 86 LYS CA C 31.988 -10.416 37.738 1.00 . A A . 106 LYS CA 1 1
16 37048 1 1 86 LYS CB C 31.411 -11.836 37.793 1.00 . A A . 106 LYS CB 1 1
16 37049 1 1 86 LYS CD C 30.898 -13.798 39.269 1.00 . A A . 106 LYS CD 1 1
16 37050 1 1 86 LYS CE C 29.477 -14.275 39.033 1.00 . A A . 106 LYS CE 1 1
16 37051 1 1 86 LYS CG C 31.000 -12.285 39.182 1.00 . A A . 106 LYS CG 1 1
16 37052 1 1 86 LYS H H 30.251 -9.629 38.676 1.00 . A A . 106 LYS H 1 1
16 37053 1 1 86 LYS HA H 32.983 -10.435 38.162 1.00 . A A . 106 LYS HA 1 1
16 37054 1 1 86 LYS HB2 H 30.549 -11.894 37.141 1.00 . A A . 106 LYS HB2 1 1
16 37055 1 1 86 LYS HB3 H 32.161 -12.522 37.430 1.00 . A A . 106 LYS HB3 1 1
16 37056 1 1 86 LYS HD2 H 31.542 -14.236 38.521 1.00 . A A . 106 LYS HD2 1 1
16 37057 1 1 86 LYS HD3 H 31.217 -14.115 40.252 1.00 . A A . 106 LYS HD3 1 1
16 37058 1 1 86 LYS HE2 H 29.048 -14.567 39.981 1.00 . A A . 106 LYS HE2 1 1
16 37059 1 1 86 LYS HE3 H 28.904 -13.462 38.616 1.00 . A A . 106 LYS HE3 1 1
16 37060 1 1 86 LYS HG2 H 31.736 -11.943 39.894 1.00 . A A . 106 LYS HG2 1 1
16 37061 1 1 86 LYS HG3 H 30.040 -11.853 39.416 1.00 . A A . 106 LYS HG3 1 1
16 37062 1 1 86 LYS HZ1 H 30.222 -16.080 38.278 1.00 . A A . 106 LYS HZ1 1 1
16 37063 1 1 86 LYS HZ2 H 28.533 -15.958 38.233 1.00 . A A . 106 LYS HZ2 1 1
16 37064 1 1 86 LYS HZ3 H 29.472 -15.106 37.109 1.00 . A A . 106 LYS HZ3 1 1
16 37065 1 1 86 LYS N N 31.208 -9.466 38.517 1.00 . A A . 106 LYS N 1 1
16 37066 1 1 86 LYS NZ N 29.423 -15.434 38.101 1.00 . A A . 106 LYS NZ 1 1
16 37067 1 1 86 LYS O O 31.160 -9.418 35.706 1.00 . A A . 106 LYS O 1 1
16 37068 1 1 87 ASP C C 32.653 -10.942 33.445 1.00 . A A . 107 ASP C 1 1
16 37069 1 1 87 ASP CA C 33.539 -10.046 34.311 1.00 . A A . 107 ASP CA 1 1
16 37070 1 1 87 ASP CB C 35.037 -10.306 34.071 1.00 . A A . 107 ASP CB 1 1
16 37071 1 1 87 ASP CG C 35.396 -10.728 32.660 1.00 . A A . 107 ASP CG 1 1
16 37072 1 1 87 ASP H H 33.941 -10.712 36.272 1.00 . A A . 107 ASP H 1 1
16 37073 1 1 87 ASP HA H 33.315 -9.012 34.093 1.00 . A A . 107 ASP HA 1 1
16 37074 1 1 87 ASP HB2 H 35.587 -9.406 34.295 1.00 . A A . 107 ASP HB2 1 1
16 37075 1 1 87 ASP HB3 H 35.364 -11.086 34.746 1.00 . A A . 107 ASP HB3 1 1
16 37076 1 1 87 ASP N N 33.249 -10.290 35.717 1.00 . A A . 107 ASP N 1 1
16 37077 1 1 87 ASP O O 32.192 -10.546 32.379 1.00 . A A . 107 ASP O 1 1
16 37078 1 1 87 ASP OD1 O 35.822 -9.864 31.873 1.00 . A A . 107 ASP OD1 1 1
16 37079 1 1 87 ASP OD2 O 35.304 -11.933 32.350 1.00 . A A . 107 ASP OD2 1 1
16 37080 1 1 88 ASP C C 30.079 -12.532 33.230 1.00 . A A . 108 ASP C 1 1
16 37081 1 1 88 ASP CA C 31.494 -13.107 33.333 1.00 . A A . 108 ASP CA 1 1
16 37082 1 1 88 ASP CB C 31.494 -14.401 34.166 1.00 . A A . 108 ASP CB 1 1
16 37083 1 1 88 ASP CG C 30.120 -15.026 34.348 1.00 . A A . 108 ASP CG 1 1
16 37084 1 1 88 ASP H H 32.884 -12.412 34.765 1.00 . A A . 108 ASP H 1 1
16 37085 1 1 88 ASP HA H 31.858 -13.328 32.341 1.00 . A A . 108 ASP HA 1 1
16 37086 1 1 88 ASP HB2 H 32.126 -15.124 33.686 1.00 . A A . 108 ASP HB2 1 1
16 37087 1 1 88 ASP HB3 H 31.896 -14.180 35.145 1.00 . A A . 108 ASP HB3 1 1
16 37088 1 1 88 ASP N N 32.412 -12.149 33.949 1.00 . A A . 108 ASP N 1 1
16 37089 1 1 88 ASP O O 29.400 -12.696 32.214 1.00 . A A . 108 ASP O 1 1
16 37090 1 1 88 ASP OD1 O 29.489 -14.784 35.400 1.00 . A A . 108 ASP OD1 1 1
16 37091 1 1 88 ASP OD2 O 29.666 -15.762 33.449 1.00 . A A . 108 ASP OD2 1 1
16 37092 1 1 89 MET C C 28.202 -10.100 33.380 1.00 . A A . 109 MET C 1 1
16 37093 1 1 89 MET CA C 28.306 -11.278 34.333 1.00 . A A . 109 MET CA 1 1
16 37094 1 1 89 MET CB C 27.959 -10.843 35.756 1.00 . A A . 109 MET CB 1 1
16 37095 1 1 89 MET CE C 24.456 -10.833 36.164 1.00 . A A . 109 MET CE 1 1
16 37096 1 1 89 MET CG C 27.032 -11.810 36.472 1.00 . A A . 109 MET CG 1 1
16 37097 1 1 89 MET H H 30.242 -11.732 35.053 1.00 . A A . 109 MET H 1 1
16 37098 1 1 89 MET HA H 27.610 -12.041 34.018 1.00 . A A . 109 MET HA 1 1
16 37099 1 1 89 MET HB2 H 28.874 -10.763 36.327 1.00 . A A . 109 MET HB2 1 1
16 37100 1 1 89 MET HB3 H 27.480 -9.875 35.719 1.00 . A A . 109 MET HB3 1 1
16 37101 1 1 89 MET HE1 H 23.910 -9.913 36.311 1.00 . A A . 109 MET HE1 1 1
16 37102 1 1 89 MET HE2 H 24.903 -10.833 35.181 1.00 . A A . 109 MET HE2 1 1
16 37103 1 1 89 MET HE3 H 23.783 -11.673 36.253 1.00 . A A . 109 MET HE3 1 1
16 37104 1 1 89 MET HG2 H 26.566 -12.451 35.737 1.00 . A A . 109 MET HG2 1 1
16 37105 1 1 89 MET HG3 H 27.617 -12.411 37.152 1.00 . A A . 109 MET HG3 1 1
16 37106 1 1 89 MET N N 29.644 -11.851 34.288 1.00 . A A . 109 MET N 1 1
16 37107 1 1 89 MET O O 27.210 -9.951 32.672 1.00 . A A . 109 MET O 1 1
16 37108 1 1 89 MET SD S 25.740 -10.963 37.407 1.00 . A A . 109 MET SD 1 1
16 37109 1 1 90 LEU C C 29.349 -8.604 31.005 1.00 . A A . 110 LEU C 1 1
16 37110 1 1 90 LEU CA C 29.368 -8.156 32.459 1.00 . A A . 110 LEU CA 1 1
16 37111 1 1 90 LEU CB C 30.679 -7.444 32.760 1.00 . A A . 110 LEU CB 1 1
16 37112 1 1 90 LEU CD1 C 29.465 -6.167 34.550 1.00 . A A . 110 LEU CD1 1 1
16 37113 1 1 90 LEU CD2 C 31.889 -5.740 34.105 1.00 . A A . 110 LEU CD2 1 1
16 37114 1 1 90 LEU CG C 30.554 -6.121 33.490 1.00 . A A . 110 LEU CG 1 1
16 37115 1 1 90 LEU H H 29.951 -9.406 34.034 1.00 . A A . 110 LEU H 1 1
16 37116 1 1 90 LEU HA H 28.552 -7.479 32.627 1.00 . A A . 110 LEU HA 1 1
16 37117 1 1 90 LEU HB2 H 31.289 -8.103 33.359 1.00 . A A . 110 LEU HB2 1 1
16 37118 1 1 90 LEU HB3 H 31.187 -7.265 31.824 1.00 . A A . 110 LEU HB3 1 1
16 37119 1 1 90 LEU HD11 H 28.682 -6.839 34.232 1.00 . A A . 110 LEU HD11 1 1
16 37120 1 1 90 LEU HD12 H 29.884 -6.518 35.481 1.00 . A A . 110 LEU HD12 1 1
16 37121 1 1 90 LEU HD13 H 29.055 -5.177 34.688 1.00 . A A . 110 LEU HD13 1 1
16 37122 1 1 90 LEU HD21 H 32.267 -6.570 34.683 1.00 . A A . 110 LEU HD21 1 1
16 37123 1 1 90 LEU HD22 H 32.591 -5.498 33.321 1.00 . A A . 110 LEU HD22 1 1
16 37124 1 1 90 LEU HD23 H 31.758 -4.883 34.749 1.00 . A A . 110 LEU HD23 1 1
16 37125 1 1 90 LEU HG H 30.287 -5.372 32.777 1.00 . A A . 110 LEU HG 1 1
16 37126 1 1 90 LEU N N 29.242 -9.276 33.373 1.00 . A A . 110 LEU N 1 1
16 37127 1 1 90 LEU O O 28.756 -7.944 30.152 1.00 . A A . 110 LEU O 1 1
16 37128 1 1 91 LYS C C 28.702 -10.637 28.864 1.00 . A A . 111 LYS C 1 1
16 37129 1 1 91 LYS CA C 30.082 -10.282 29.396 1.00 . A A . 111 LYS CA 1 1
16 37130 1 1 91 LYS CB C 30.970 -11.527 29.390 1.00 . A A . 111 LYS CB 1 1
16 37131 1 1 91 LYS CD C 33.427 -11.942 29.137 1.00 . A A . 111 LYS CD 1 1
16 37132 1 1 91 LYS CE C 34.607 -11.012 28.923 1.00 . A A . 111 LYS CE 1 1
16 37133 1 1 91 LYS CG C 32.172 -11.414 28.469 1.00 . A A . 111 LYS CG 1 1
16 37134 1 1 91 LYS H H 30.489 -10.168 31.469 1.00 . A A . 111 LYS H 1 1
16 37135 1 1 91 LYS HA H 30.519 -9.532 28.758 1.00 . A A . 111 LYS HA 1 1
16 37136 1 1 91 LYS HB2 H 31.329 -11.704 30.394 1.00 . A A . 111 LYS HB2 1 1
16 37137 1 1 91 LYS HB3 H 30.380 -12.374 29.074 1.00 . A A . 111 LYS HB3 1 1
16 37138 1 1 91 LYS HD2 H 33.245 -12.039 30.196 1.00 . A A . 111 LYS HD2 1 1
16 37139 1 1 91 LYS HD3 H 33.664 -12.910 28.722 1.00 . A A . 111 LYS HD3 1 1
16 37140 1 1 91 LYS HE2 H 34.753 -10.870 27.862 1.00 . A A . 111 LYS HE2 1 1
16 37141 1 1 91 LYS HE3 H 34.386 -10.061 29.387 1.00 . A A . 111 LYS HE3 1 1
16 37142 1 1 91 LYS HG2 H 31.983 -11.988 27.575 1.00 . A A . 111 LYS HG2 1 1
16 37143 1 1 91 LYS HG3 H 32.319 -10.376 28.210 1.00 . A A . 111 LYS HG3 1 1
16 37144 1 1 91 LYS HZ1 H 35.921 -12.582 29.329 1.00 . A A . 111 LYS HZ1 1 1
16 37145 1 1 91 LYS HZ2 H 36.685 -11.089 29.105 1.00 . A A . 111 LYS HZ2 1 1
16 37146 1 1 91 LYS HZ3 H 35.855 -11.404 30.550 1.00 . A A . 111 LYS HZ3 1 1
16 37147 1 1 91 LYS N N 30.009 -9.721 30.738 1.00 . A A . 111 LYS N 1 1
16 37148 1 1 91 LYS NZ N 35.853 -11.559 29.515 1.00 . A A . 111 LYS NZ 1 1
16 37149 1 1 91 LYS O O 28.383 -10.358 27.712 1.00 . A A . 111 LYS O 1 1
16 37150 1 1 92 GLN C C 25.619 -10.434 29.325 1.00 . A A . 112 GLN C 1 1
16 37151 1 1 92 GLN CA C 26.540 -11.638 29.338 1.00 . A A . 112 GLN CA 1 1
16 37152 1 1 92 GLN CB C 26.002 -12.699 30.296 1.00 . A A . 112 GLN CB 1 1
16 37153 1 1 92 GLN CD C 24.051 -13.649 28.988 1.00 . A A . 112 GLN CD 1 1
16 37154 1 1 92 GLN CG C 25.414 -13.914 29.598 1.00 . A A . 112 GLN CG 1 1
16 37155 1 1 92 GLN H H 28.177 -11.382 30.638 1.00 . A A . 112 GLN H 1 1
16 37156 1 1 92 GLN HA H 26.587 -12.050 28.334 1.00 . A A . 112 GLN HA 1 1
16 37157 1 1 92 GLN HB2 H 26.806 -13.029 30.934 1.00 . A A . 112 GLN HB2 1 1
16 37158 1 1 92 GLN HB3 H 25.228 -12.253 30.904 1.00 . A A . 112 GLN HB3 1 1
16 37159 1 1 92 GLN HE21 H 24.566 -14.623 27.335 1.00 . A A . 112 GLN HE21 1 1
16 37160 1 1 92 GLN HE22 H 22.960 -13.977 27.363 1.00 . A A . 112 GLN HE22 1 1
16 37161 1 1 92 GLN HG2 H 26.089 -14.230 28.815 1.00 . A A . 112 GLN HG2 1 1
16 37162 1 1 92 GLN HG3 H 25.311 -14.705 30.322 1.00 . A A . 112 GLN HG3 1 1
16 37163 1 1 92 GLN N N 27.882 -11.236 29.719 1.00 . A A . 112 GLN N 1 1
16 37164 1 1 92 GLN NE2 N 23.839 -14.129 27.774 1.00 . A A . 112 GLN NE2 1 1
16 37165 1 1 92 GLN O O 24.630 -10.409 28.603 1.00 . A A . 112 GLN O 1 1
16 37166 1 1 92 GLN OE1 O 23.198 -13.012 29.605 1.00 . A A . 112 GLN OE1 1 1
16 37167 1 1 93 ASN C C 25.287 -7.487 28.848 1.00 . A A . 113 ASN C 1 1
16 37168 1 1 93 ASN CA C 25.179 -8.212 30.189 1.00 . A A . 113 ASN CA 1 1
16 37169 1 1 93 ASN CB C 25.661 -7.312 31.332 1.00 . A A . 113 ASN CB 1 1
16 37170 1 1 93 ASN CG C 24.842 -6.039 31.458 1.00 . A A . 113 ASN CG 1 1
16 37171 1 1 93 ASN H H 26.712 -9.551 30.748 1.00 . A A . 113 ASN H 1 1
16 37172 1 1 93 ASN HA H 24.150 -8.480 30.361 1.00 . A A . 113 ASN HA 1 1
16 37173 1 1 93 ASN HB2 H 25.594 -7.857 32.263 1.00 . A A . 113 ASN HB2 1 1
16 37174 1 1 93 ASN HB3 H 26.692 -7.040 31.158 1.00 . A A . 113 ASN HB3 1 1
16 37175 1 1 93 ASN HD21 H 23.192 -7.089 31.830 1.00 . A A . 113 ASN HD21 1 1
16 37176 1 1 93 ASN HD22 H 23.004 -5.373 31.806 1.00 . A A . 113 ASN HD22 1 1
16 37177 1 1 93 ASN N N 25.942 -9.445 30.148 1.00 . A A . 113 ASN N 1 1
16 37178 1 1 93 ASN ND2 N 23.550 -6.182 31.727 1.00 . A A . 113 ASN ND2 1 1
16 37179 1 1 93 ASN O O 24.291 -7.008 28.305 1.00 . A A . 113 ASN O 1 1
16 37180 1 1 93 ASN OD1 O 25.365 -4.937 31.313 1.00 . A A . 113 ASN OD1 1 1
16 37181 1 1 94 LEU C C 26.123 -7.784 25.908 1.00 . A A . 114 LEU C 1 1
16 37182 1 1 94 LEU CA C 26.745 -6.891 26.983 1.00 . A A . 114 LEU CA 1 1
16 37183 1 1 94 LEU CB C 28.247 -6.753 26.751 1.00 . A A . 114 LEU CB 1 1
16 37184 1 1 94 LEU CD1 C 28.837 -4.885 28.321 1.00 . A A . 114 LEU CD1 1 1
16 37185 1 1 94 LEU CD2 C 30.154 -5.246 26.239 1.00 . A A . 114 LEU CD2 1 1
16 37186 1 1 94 LEU CG C 28.787 -5.330 26.867 1.00 . A A . 114 LEU CG 1 1
16 37187 1 1 94 LEU H H 27.265 -7.790 28.825 1.00 . A A . 114 LEU H 1 1
16 37188 1 1 94 LEU HA H 26.294 -5.913 26.938 1.00 . A A . 114 LEU HA 1 1
16 37189 1 1 94 LEU HB2 H 28.760 -7.370 27.475 1.00 . A A . 114 LEU HB2 1 1
16 37190 1 1 94 LEU HB3 H 28.473 -7.122 25.761 1.00 . A A . 114 LEU HB3 1 1
16 37191 1 1 94 LEU HD11 H 28.651 -5.734 28.963 1.00 . A A . 114 LEU HD11 1 1
16 37192 1 1 94 LEU HD12 H 29.813 -4.475 28.540 1.00 . A A . 114 LEU HD12 1 1
16 37193 1 1 94 LEU HD13 H 28.083 -4.131 28.493 1.00 . A A . 114 LEU HD13 1 1
16 37194 1 1 94 LEU HD21 H 30.542 -6.243 26.101 1.00 . A A . 114 LEU HD21 1 1
16 37195 1 1 94 LEU HD22 H 30.078 -4.752 25.283 1.00 . A A . 114 LEU HD22 1 1
16 37196 1 1 94 LEU HD23 H 30.813 -4.685 26.884 1.00 . A A . 114 LEU HD23 1 1
16 37197 1 1 94 LEU HG H 28.139 -4.660 26.332 1.00 . A A . 114 LEU HG 1 1
16 37198 1 1 94 LEU N N 26.502 -7.445 28.307 1.00 . A A . 114 LEU N 1 1
16 37199 1 1 94 LEU O O 25.509 -7.293 24.959 1.00 . A A . 114 LEU O 1 1
16 37200 1 1 95 GLU C C 24.243 -9.974 24.975 1.00 . A A . 115 GLU C 1 1
16 37201 1 1 95 GLU CA C 25.747 -10.111 25.180 1.00 . A A . 115 GLU CA 1 1
16 37202 1 1 95 GLU CB C 26.043 -11.497 25.753 1.00 . A A . 115 GLU CB 1 1
16 37203 1 1 95 GLU CD C 26.211 -13.544 24.306 1.00 . A A . 115 GLU CD 1 1
16 37204 1 1 95 GLU CG C 26.939 -12.351 24.885 1.00 . A A . 115 GLU CG 1 1
16 37205 1 1 95 GLU H H 26.747 -9.399 26.899 1.00 . A A . 115 GLU H 1 1
16 37206 1 1 95 GLU HA H 26.249 -10.003 24.231 1.00 . A A . 115 GLU HA 1 1
16 37207 1 1 95 GLU HB2 H 26.523 -11.378 26.714 1.00 . A A . 115 GLU HB2 1 1
16 37208 1 1 95 GLU HB3 H 25.109 -12.021 25.894 1.00 . A A . 115 GLU HB3 1 1
16 37209 1 1 95 GLU HG2 H 27.315 -11.745 24.081 1.00 . A A . 115 GLU HG2 1 1
16 37210 1 1 95 GLU HG3 H 27.765 -12.706 25.483 1.00 . A A . 115 GLU HG3 1 1
16 37211 1 1 95 GLU N N 26.265 -9.096 26.100 1.00 . A A . 115 GLU N 1 1
16 37212 1 1 95 GLU O O 23.747 -10.021 23.847 1.00 . A A . 115 GLU O 1 1
16 37213 1 1 95 GLU OE1 O 25.647 -14.335 25.090 1.00 . A A . 115 GLU OE1 1 1
16 37214 1 1 95 GLU OE2 O 26.194 -13.699 23.071 1.00 . A A . 115 GLU OE2 1 1
16 37215 1 1 96 ALA C C 21.600 -8.369 25.535 1.00 . A A . 116 ALA C 1 1
16 37216 1 1 96 ALA CA C 22.085 -9.709 26.084 1.00 . A A . 116 ALA CA 1 1
16 37217 1 1 96 ALA CB C 21.572 -9.931 27.495 1.00 . A A . 116 ALA CB 1 1
16 37218 1 1 96 ALA H H 24.010 -9.737 26.942 1.00 . A A . 116 ALA H 1 1
16 37219 1 1 96 ALA HA H 21.702 -10.501 25.459 1.00 . A A . 116 ALA HA 1 1
16 37220 1 1 96 ALA HB1 H 22.276 -10.547 28.039 1.00 . A A . 116 ALA HB1 1 1
16 37221 1 1 96 ALA HB2 H 21.465 -8.980 27.994 1.00 . A A . 116 ALA HB2 1 1
16 37222 1 1 96 ALA HB3 H 20.613 -10.430 27.457 1.00 . A A . 116 ALA HB3 1 1
16 37223 1 1 96 ALA N N 23.534 -9.798 26.082 1.00 . A A . 116 ALA N 1 1
16 37224 1 1 96 ALA O O 20.467 -8.256 25.069 1.00 . A A . 116 ALA O 1 1
16 37225 1 1 97 SER C C 22.341 -5.997 23.544 1.00 . A A . 117 SER C 1 1
16 37226 1 1 97 SER CA C 22.126 -6.047 25.054 1.00 . A A . 117 SER CA 1 1
16 37227 1 1 97 SER CB C 22.960 -4.968 25.751 1.00 . A A . 117 SER CB 1 1
16 37228 1 1 97 SER H H 23.366 -7.513 25.932 1.00 . A A . 117 SER H 1 1
16 37229 1 1 97 SER HA H 21.080 -5.872 25.262 1.00 . A A . 117 SER HA 1 1
16 37230 1 1 97 SER HB2 H 24.007 -5.141 25.552 1.00 . A A . 117 SER HB2 1 1
16 37231 1 1 97 SER HB3 H 22.677 -3.997 25.372 1.00 . A A . 117 SER HB3 1 1
16 37232 1 1 97 SER HG H 23.354 -5.632 27.559 1.00 . A A . 117 SER HG 1 1
16 37233 1 1 97 SER N N 22.470 -7.362 25.569 1.00 . A A . 117 SER N 1 1
16 37234 1 1 97 SER O O 21.817 -5.116 22.859 1.00 . A A . 117 SER O 1 1
16 37235 1 1 97 SER OG O 22.753 -4.991 27.154 1.00 . A A . 117 SER OG 1 1
16 37236 1 1 98 GLY C C 24.753 -6.943 21.184 1.00 . A A . 118 GLY C 1 1
16 37237 1 1 98 GLY CA C 23.300 -7.052 21.597 1.00 . A A . 118 GLY CA 1 1
16 37238 1 1 98 GLY H H 23.535 -7.608 23.623 1.00 . A A . 118 GLY H 1 1
16 37239 1 1 98 GLY HA2 H 22.746 -6.256 21.127 1.00 . A A . 118 GLY HA2 1 1
16 37240 1 1 98 GLY HA3 H 22.908 -7.997 21.252 1.00 . A A . 118 GLY HA3 1 1
16 37241 1 1 98 GLY N N 23.104 -6.959 23.026 1.00 . A A . 118 GLY N 1 1
16 37242 1 1 98 GLY O O 25.126 -7.375 20.093 1.00 . A A . 118 GLY O 1 1
16 37243 1 1 99 VAL C C 27.872 -7.262 22.260 1.00 . A A . 119 VAL C 1 1
16 37244 1 1 99 VAL CA C 26.980 -6.150 21.719 1.00 . A A . 119 VAL CA 1 1
16 37245 1 1 99 VAL CB C 27.474 -4.777 22.238 1.00 . A A . 119 VAL CB 1 1
16 37246 1 1 99 VAL CG1 C 27.244 -3.703 21.187 1.00 . A A . 119 VAL CG1 1 1
16 37247 1 1 99 VAL CG2 C 26.790 -4.392 23.545 1.00 . A A . 119 VAL CG2 1 1
16 37248 1 1 99 VAL H H 25.256 -6.157 22.949 1.00 . A A . 119 VAL H 1 1
16 37249 1 1 99 VAL HA H 27.057 -6.147 20.640 1.00 . A A . 119 VAL HA 1 1
16 37250 1 1 99 VAL HB H 28.537 -4.846 22.419 1.00 . A A . 119 VAL HB 1 1
16 37251 1 1 99 VAL HG11 H 26.268 -3.836 20.743 1.00 . A A . 119 VAL HG11 1 1
16 37252 1 1 99 VAL HG12 H 27.299 -2.729 21.650 1.00 . A A . 119 VAL HG12 1 1
16 37253 1 1 99 VAL HG13 H 28.001 -3.780 20.420 1.00 . A A . 119 VAL HG13 1 1
16 37254 1 1 99 VAL HG21 H 26.024 -5.118 23.778 1.00 . A A . 119 VAL HG21 1 1
16 37255 1 1 99 VAL HG22 H 27.520 -4.370 24.341 1.00 . A A . 119 VAL HG22 1 1
16 37256 1 1 99 VAL HG23 H 26.339 -3.415 23.442 1.00 . A A . 119 VAL HG23 1 1
16 37257 1 1 99 VAL N N 25.582 -6.390 22.055 1.00 . A A . 119 VAL N 1 1
16 37258 1 1 99 VAL O O 28.169 -7.321 23.451 1.00 . A A . 119 VAL O 1 1
16 37259 1 1 100 ARG C C 30.192 -9.545 20.689 1.00 . A A . 120 ARG C 1 1
16 37260 1 1 100 ARG CA C 29.135 -9.276 21.753 1.00 . A A . 120 ARG CA 1 1
16 37261 1 1 100 ARG CB C 28.282 -10.530 21.987 1.00 . A A . 120 ARG CB 1 1
16 37262 1 1 100 ARG CD C 25.994 -10.893 21.026 1.00 . A A . 120 ARG CD 1 1
16 37263 1 1 100 ARG CG C 27.486 -10.976 20.770 1.00 . A A . 120 ARG CG 1 1
16 37264 1 1 100 ARG CZ C 24.065 -12.224 20.244 1.00 . A A . 120 ARG CZ 1 1
16 37265 1 1 100 ARG H H 28.051 -8.032 20.426 1.00 . A A . 120 ARG H 1 1
16 37266 1 1 100 ARG HA H 29.634 -9.016 22.675 1.00 . A A . 120 ARG HA 1 1
16 37267 1 1 100 ARG HB2 H 28.930 -11.341 22.283 1.00 . A A . 120 ARG HB2 1 1
16 37268 1 1 100 ARG HB3 H 27.586 -10.329 22.788 1.00 . A A . 120 ARG HB3 1 1
16 37269 1 1 100 ARG HD2 H 25.782 -11.331 21.990 1.00 . A A . 120 ARG HD2 1 1
16 37270 1 1 100 ARG HD3 H 25.700 -9.854 21.034 1.00 . A A . 120 ARG HD3 1 1
16 37271 1 1 100 ARG HE H 25.580 -11.595 19.084 1.00 . A A . 120 ARG HE 1 1
16 37272 1 1 100 ARG HG2 H 27.735 -10.337 19.936 1.00 . A A . 120 ARG HG2 1 1
16 37273 1 1 100 ARG HG3 H 27.747 -11.997 20.533 1.00 . A A . 120 ARG HG3 1 1
16 37274 1 1 100 ARG HH11 H 24.047 -11.821 22.228 1.00 . A A . 120 ARG HH11 1 1
16 37275 1 1 100 ARG HH12 H 22.690 -12.733 21.644 1.00 . A A . 120 ARG HH12 1 1
16 37276 1 1 100 ARG HH21 H 23.792 -12.811 18.321 1.00 . A A . 120 ARG HH21 1 1
16 37277 1 1 100 ARG HH22 H 22.556 -13.308 19.435 1.00 . A A . 120 ARG HH22 1 1
16 37278 1 1 100 ARG N N 28.296 -8.147 21.371 1.00 . A A . 120 ARG N 1 1
16 37279 1 1 100 ARG NE N 25.218 -11.598 20.006 1.00 . A A . 120 ARG NE 1 1
16 37280 1 1 100 ARG NH1 N 23.562 -12.261 21.471 1.00 . A A . 120 ARG NH1 1 1
16 37281 1 1 100 ARG NH2 N 23.419 -12.828 19.254 1.00 . A A . 120 ARG NH2 1 1
16 37282 1 1 100 ARG O O 30.196 -8.901 19.637 1.00 . A A . 120 ARG O 1 1
16 37283 1 1 101 VAL C C 31.496 -11.566 18.814 1.00 . A A . 121 VAL C 1 1
16 37284 1 1 101 VAL CA C 32.122 -10.875 20.020 1.00 . A A . 121 VAL CA 1 1
16 37285 1 1 101 VAL CB C 33.182 -11.795 20.676 1.00 . A A . 121 VAL CB 1 1
16 37286 1 1 101 VAL CG1 C 34.107 -12.421 19.637 1.00 . A A . 121 VAL CG1 1 1
16 37287 1 1 101 VAL CG2 C 33.994 -11.004 21.686 1.00 . A A . 121 VAL CG2 1 1
16 37288 1 1 101 VAL H H 31.043 -10.948 21.839 1.00 . A A . 121 VAL H 1 1
16 37289 1 1 101 VAL HA H 32.615 -9.973 19.686 1.00 . A A . 121 VAL HA 1 1
16 37290 1 1 101 VAL HB H 32.672 -12.589 21.200 1.00 . A A . 121 VAL HB 1 1
16 37291 1 1 101 VAL HG11 H 33.688 -12.280 18.653 1.00 . A A . 121 VAL HG11 1 1
16 37292 1 1 101 VAL HG12 H 35.077 -11.948 19.686 1.00 . A A . 121 VAL HG12 1 1
16 37293 1 1 101 VAL HG13 H 34.210 -13.477 19.837 1.00 . A A . 121 VAL HG13 1 1
16 37294 1 1 101 VAL HG21 H 34.294 -10.065 21.243 1.00 . A A . 121 VAL HG21 1 1
16 37295 1 1 101 VAL HG22 H 33.391 -10.814 22.561 1.00 . A A . 121 VAL HG22 1 1
16 37296 1 1 101 VAL HG23 H 34.870 -11.569 21.966 1.00 . A A . 121 VAL HG23 1 1
16 37297 1 1 101 VAL N N 31.086 -10.491 20.970 1.00 . A A . 121 VAL N 1 1
16 37298 1 1 101 VAL O O 30.774 -12.554 18.952 1.00 . A A . 121 VAL O 1 1
16 37299 1 1 102 GLY C C 30.096 -10.607 15.883 1.00 . A A . 122 GLY C 1 1
16 37300 1 1 102 GLY CA C 31.173 -11.527 16.422 1.00 . A A . 122 GLY CA 1 1
16 37301 1 1 102 GLY H H 32.400 -10.262 17.605 1.00 . A A . 122 GLY H 1 1
16 37302 1 1 102 GLY HA2 H 30.738 -12.494 16.622 1.00 . A A . 122 GLY HA2 1 1
16 37303 1 1 102 GLY HA3 H 31.943 -11.637 15.674 1.00 . A A . 122 GLY HA3 1 1
16 37304 1 1 102 GLY N N 31.770 -11.020 17.642 1.00 . A A . 122 GLY N 1 1
16 37305 1 1 102 GLY O O 29.787 -10.633 14.694 1.00 . A A . 122 GLY O 1 1
16 37306 1 1 103 GLU C C 29.018 -7.541 15.897 1.00 . A A . 123 GLU C 1 1
16 37307 1 1 103 GLU CA C 28.468 -8.874 16.381 1.00 . A A . 123 GLU CA 1 1
16 37308 1 1 103 GLU CB C 27.561 -8.626 17.581 1.00 . A A . 123 GLU CB 1 1
16 37309 1 1 103 GLU CD C 26.081 -10.488 16.705 1.00 . A A . 123 GLU CD 1 1
16 37310 1 1 103 GLU CG C 26.148 -9.151 17.415 1.00 . A A . 123 GLU CG 1 1
16 37311 1 1 103 GLU H H 29.814 -9.820 17.697 1.00 . A A . 123 GLU H 1 1
16 37312 1 1 103 GLU HA H 27.889 -9.331 15.593 1.00 . A A . 123 GLU HA 1 1
16 37313 1 1 103 GLU HB2 H 27.998 -9.099 18.447 1.00 . A A . 123 GLU HB2 1 1
16 37314 1 1 103 GLU HB3 H 27.506 -7.561 17.755 1.00 . A A . 123 GLU HB3 1 1
16 37315 1 1 103 GLU HG2 H 25.721 -9.269 18.397 1.00 . A A . 123 GLU HG2 1 1
16 37316 1 1 103 GLU HG3 H 25.572 -8.430 16.855 1.00 . A A . 123 GLU HG3 1 1
16 37317 1 1 103 GLU N N 29.527 -9.791 16.760 1.00 . A A . 123 GLU N 1 1
16 37318 1 1 103 GLU O O 30.164 -7.182 16.183 1.00 . A A . 123 GLU O 1 1
16 37319 1 1 103 GLU OE1 O 26.327 -11.523 17.359 1.00 . A A . 123 GLU OE1 1 1
16 37320 1 1 103 GLU OE2 O 25.766 -10.513 15.497 1.00 . A A . 123 GLU OE2 1 1
16 37321 1 1 104 SER C C 28.035 -4.538 15.943 1.00 . A A . 124 SER C 1 1
16 37322 1 1 104 SER CA C 28.481 -5.445 14.803 1.00 . A A . 124 SER CA 1 1
16 37323 1 1 104 SER CB C 27.768 -5.076 13.501 1.00 . A A . 124 SER CB 1 1
16 37324 1 1 104 SER H H 27.347 -7.216 14.866 1.00 . A A . 124 SER H 1 1
16 37325 1 1 104 SER HA H 29.547 -5.349 14.672 1.00 . A A . 124 SER HA 1 1
16 37326 1 1 104 SER HB2 H 26.699 -5.108 13.655 1.00 . A A . 124 SER HB2 1 1
16 37327 1 1 104 SER HB3 H 28.059 -4.080 13.202 1.00 . A A . 124 SER HB3 1 1
16 37328 1 1 104 SER HG H 27.417 -6.647 12.373 1.00 . A A . 124 SER HG 1 1
16 37329 1 1 104 SER N N 28.188 -6.817 15.164 1.00 . A A . 124 SER N 1 1
16 37330 1 1 104 SER O O 26.898 -4.630 16.411 1.00 . A A . 124 SER O 1 1
16 37331 1 1 104 SER OG O 28.110 -5.984 12.466 1.00 . A A . 124 SER OG 1 1
16 37332 1 1 105 LEU C C 28.185 -1.501 17.254 1.00 . A A . 125 LEU C 1 1
16 37333 1 1 105 LEU CA C 28.690 -2.900 17.600 1.00 . A A . 125 LEU CA 1 1
16 37334 1 1 105 LEU CB C 29.972 -2.827 18.432 1.00 . A A . 125 LEU CB 1 1
16 37335 1 1 105 LEU CD1 C 30.239 -1.521 20.547 1.00 . A A . 125 LEU CD1 1 1
16 37336 1 1 105 LEU CD2 C 31.692 -1.018 18.579 1.00 . A A . 125 LEU CD2 1 1
16 37337 1 1 105 LEU CG C 30.314 -1.462 19.032 1.00 . A A . 125 LEU CG 1 1
16 37338 1 1 105 LEU H H 29.787 -3.591 15.933 1.00 . A A . 125 LEU H 1 1
16 37339 1 1 105 LEU HA H 27.933 -3.409 18.179 1.00 . A A . 125 LEU HA 1 1
16 37340 1 1 105 LEU HB2 H 29.879 -3.535 19.246 1.00 . A A . 125 LEU HB2 1 1
16 37341 1 1 105 LEU HB3 H 30.799 -3.143 17.810 1.00 . A A . 125 LEU HB3 1 1
16 37342 1 1 105 LEU HD11 H 29.280 -1.921 20.844 1.00 . A A . 125 LEU HD11 1 1
16 37343 1 1 105 LEU HD12 H 31.027 -2.158 20.922 1.00 . A A . 125 LEU HD12 1 1
16 37344 1 1 105 LEU HD13 H 30.356 -0.528 20.952 1.00 . A A . 125 LEU HD13 1 1
16 37345 1 1 105 LEU HD21 H 32.310 -1.886 18.396 1.00 . A A . 125 LEU HD21 1 1
16 37346 1 1 105 LEU HD22 H 31.604 -0.440 17.671 1.00 . A A . 125 LEU HD22 1 1
16 37347 1 1 105 LEU HD23 H 32.145 -0.411 19.350 1.00 . A A . 125 LEU HD23 1 1
16 37348 1 1 105 LEU HG H 29.591 -0.731 18.689 1.00 . A A . 125 LEU HG 1 1
16 37349 1 1 105 LEU N N 28.937 -3.691 16.407 1.00 . A A . 125 LEU N 1 1
16 37350 1 1 105 LEU O O 28.633 -0.893 16.285 1.00 . A A . 125 LEU O 1 1
16 37351 1 1 106 ASP C C 27.503 1.363 18.685 1.00 . A A . 126 ASP C 1 1
16 37352 1 1 106 ASP CA C 26.709 0.336 17.899 1.00 . A A . 126 ASP CA 1 1
16 37353 1 1 106 ASP CB C 25.239 0.348 18.336 1.00 . A A . 126 ASP CB 1 1
16 37354 1 1 106 ASP CG C 24.483 1.597 17.912 1.00 . A A . 126 ASP CG 1 1
16 37355 1 1 106 ASP H H 26.961 -1.543 18.828 1.00 . A A . 126 ASP H 1 1
16 37356 1 1 106 ASP HA H 26.774 0.593 16.855 1.00 . A A . 126 ASP HA 1 1
16 37357 1 1 106 ASP HB2 H 24.745 -0.508 17.906 1.00 . A A . 126 ASP HB2 1 1
16 37358 1 1 106 ASP HB3 H 25.195 0.273 19.413 1.00 . A A . 126 ASP HB3 1 1
16 37359 1 1 106 ASP N N 27.268 -0.999 18.076 1.00 . A A . 126 ASP N 1 1
16 37360 1 1 106 ASP O O 27.518 1.355 19.919 1.00 . A A . 126 ASP O 1 1
16 37361 1 1 106 ASP OD1 O 23.243 1.624 18.065 1.00 . A A . 126 ASP OD1 1 1
16 37362 1 1 106 ASP OD2 O 25.110 2.562 17.434 1.00 . A A . 126 ASP OD2 1 1
16 37363 1 1 107 ARG C C 28.098 4.381 19.170 1.00 . A A . 127 ARG C 1 1
16 37364 1 1 107 ARG CA C 28.971 3.304 18.537 1.00 . A A . 127 ARG CA 1 1
16 37365 1 1 107 ARG CB C 29.878 3.929 17.480 1.00 . A A . 127 ARG CB 1 1
16 37366 1 1 107 ARG CD C 31.056 1.883 16.650 1.00 . A A . 127 ARG CD 1 1
16 37367 1 1 107 ARG CG C 31.213 3.228 17.338 1.00 . A A . 127 ARG CG 1 1
16 37368 1 1 107 ARG CZ C 32.032 2.206 14.390 1.00 . A A . 127 ARG CZ 1 1
16 37369 1 1 107 ARG H H 28.096 2.183 16.967 1.00 . A A . 127 ARG H 1 1
16 37370 1 1 107 ARG HA H 29.586 2.860 19.308 1.00 . A A . 127 ARG HA 1 1
16 37371 1 1 107 ARG HB2 H 29.373 3.898 16.526 1.00 . A A . 127 ARG HB2 1 1
16 37372 1 1 107 ARG HB3 H 30.065 4.956 17.745 1.00 . A A . 127 ARG HB3 1 1
16 37373 1 1 107 ARG HD2 H 31.883 1.257 16.913 1.00 . A A . 127 ARG HD2 1 1
16 37374 1 1 107 ARG HD3 H 30.142 1.427 17.000 1.00 . A A . 127 ARG HD3 1 1
16 37375 1 1 107 ARG HE H 30.092 1.909 14.785 1.00 . A A . 127 ARG HE 1 1
16 37376 1 1 107 ARG HG2 H 31.876 3.847 16.751 1.00 . A A . 127 ARG HG2 1 1
16 37377 1 1 107 ARG HG3 H 31.634 3.073 18.319 1.00 . A A . 127 ARG HG3 1 1
16 37378 1 1 107 ARG HH11 H 33.419 2.316 15.860 1.00 . A A . 127 ARG HH11 1 1
16 37379 1 1 107 ARG HH12 H 34.034 2.516 14.249 1.00 . A A . 127 ARG HH12 1 1
16 37380 1 1 107 ARG HH21 H 30.895 2.163 12.720 1.00 . A A . 127 ARG HH21 1 1
16 37381 1 1 107 ARG HH22 H 32.597 2.421 12.453 1.00 . A A . 127 ARG HH22 1 1
16 37382 1 1 107 ARG N N 28.164 2.244 17.950 1.00 . A A . 127 ARG N 1 1
16 37383 1 1 107 ARG NE N 30.990 2.001 15.198 1.00 . A A . 127 ARG NE 1 1
16 37384 1 1 107 ARG NH1 N 33.260 2.354 14.875 1.00 . A A . 127 ARG NH1 1 1
16 37385 1 1 107 ARG NH2 N 31.828 2.268 13.085 1.00 . A A . 127 ARG NH2 1 1
16 37386 1 1 107 ARG O O 28.508 5.051 20.119 1.00 . A A . 127 ARG O 1 1
16 37387 1 1 108 THR C C 25.307 5.165 20.411 1.00 . A A . 128 THR C 1 1
16 37388 1 1 108 THR CA C 25.983 5.579 19.111 1.00 . A A . 128 THR CA 1 1
16 37389 1 1 108 THR CB C 24.918 5.920 18.044 1.00 . A A . 128 THR CB 1 1
16 37390 1 1 108 THR CG2 C 25.562 6.042 16.673 1.00 . A A . 128 THR CG2 1 1
16 37391 1 1 108 THR H H 26.589 3.925 17.935 1.00 . A A . 128 THR H 1 1
16 37392 1 1 108 THR HA H 26.574 6.468 19.294 1.00 . A A . 128 THR HA 1 1
16 37393 1 1 108 THR HB H 24.469 6.869 18.297 1.00 . A A . 128 THR HB 1 1
16 37394 1 1 108 THR HG1 H 24.281 4.063 17.735 1.00 . A A . 128 THR HG1 1 1
16 37395 1 1 108 THR HG21 H 26.325 5.284 16.571 1.00 . A A . 128 THR HG21 1 1
16 37396 1 1 108 THR HG22 H 24.813 5.907 15.908 1.00 . A A . 128 THR HG22 1 1
16 37397 1 1 108 THR HG23 H 26.012 7.019 16.573 1.00 . A A . 128 THR HG23 1 1
16 37398 1 1 108 THR N N 26.888 4.537 18.648 1.00 . A A . 128 THR N 1 1
16 37399 1 1 108 THR O O 24.869 6.008 21.194 1.00 . A A . 128 THR O 1 1
16 37400 1 1 108 THR OG1 O 23.893 4.915 18.000 1.00 . A A . 128 THR OG1 1 1
16 37401 1 1 109 THR C C 25.689 3.050 22.938 1.00 . A A . 129 THR C 1 1
16 37402 1 1 109 THR CA C 24.632 3.326 21.847 1.00 . A A . 129 THR CA 1 1
16 37403 1 1 109 THR CB C 23.766 2.075 21.488 1.00 . A A . 129 THR CB 1 1
16 37404 1 1 109 THR CG2 C 24.331 0.758 22.013 1.00 . A A . 129 THR CG2 1 1
16 37405 1 1 109 THR H H 25.635 3.234 19.982 1.00 . A A . 129 THR H 1 1
16 37406 1 1 109 THR HA H 23.965 4.091 22.218 1.00 . A A . 129 THR HA 1 1
16 37407 1 1 109 THR HB H 23.717 2.011 20.407 1.00 . A A . 129 THR HB 1 1
16 37408 1 1 109 THR HG1 H 22.240 1.575 22.647 1.00 . A A . 129 THR HG1 1 1
16 37409 1 1 109 THR HG21 H 25.409 0.771 21.938 1.00 . A A . 129 THR HG21 1 1
16 37410 1 1 109 THR HG22 H 24.042 0.631 23.044 1.00 . A A . 129 THR HG22 1 1
16 37411 1 1 109 THR HG23 H 23.939 -0.061 21.427 1.00 . A A . 129 THR HG23 1 1
16 37412 1 1 109 THR N N 25.254 3.859 20.647 1.00 . A A . 129 THR N 1 1
16 37413 1 1 109 THR O O 25.365 2.639 24.057 1.00 . A A . 129 THR O 1 1
16 37414 1 1 109 THR OG1 O 22.432 2.254 21.980 1.00 . A A . 129 THR OG1 1 1
16 37415 1 1 110 ILE C C 27.853 3.898 24.861 1.00 . A A . 130 ILE C 1 1
16 37416 1 1 110 ILE CA C 28.084 3.174 23.528 1.00 . A A . 130 ILE CA 1 1
16 37417 1 1 110 ILE CB C 29.412 3.659 22.866 1.00 . A A . 130 ILE CB 1 1
16 37418 1 1 110 ILE CD1 C 30.432 1.320 22.742 1.00 . A A . 130 ILE CD1 1 1
16 37419 1 1 110 ILE CG1 C 29.991 2.553 21.980 1.00 . A A . 130 ILE CG1 1 1
16 37420 1 1 110 ILE CG2 C 30.448 4.112 23.895 1.00 . A A . 130 ILE CG2 1 1
16 37421 1 1 110 ILE H H 27.129 3.716 21.709 1.00 . A A . 130 ILE H 1 1
16 37422 1 1 110 ILE HA H 28.175 2.116 23.724 1.00 . A A . 130 ILE HA 1 1
16 37423 1 1 110 ILE HB H 29.176 4.509 22.244 1.00 . A A . 130 ILE HB 1 1
16 37424 1 1 110 ILE HD11 H 29.878 1.252 23.667 1.00 . A A . 130 ILE HD11 1 1
16 37425 1 1 110 ILE HD12 H 30.244 0.442 22.144 1.00 . A A . 130 ILE HD12 1 1
16 37426 1 1 110 ILE HD13 H 31.488 1.391 22.959 1.00 . A A . 130 ILE HD13 1 1
16 37427 1 1 110 ILE HG12 H 29.242 2.246 21.265 1.00 . A A . 130 ILE HG12 1 1
16 37428 1 1 110 ILE HG13 H 30.848 2.939 21.448 1.00 . A A . 130 ILE HG13 1 1
16 37429 1 1 110 ILE HG21 H 30.405 3.464 24.759 1.00 . A A . 130 ILE HG21 1 1
16 37430 1 1 110 ILE HG22 H 31.436 4.063 23.459 1.00 . A A . 130 ILE HG22 1 1
16 37431 1 1 110 ILE HG23 H 30.238 5.127 24.195 1.00 . A A . 130 ILE HG23 1 1
16 37432 1 1 110 ILE N N 26.952 3.357 22.608 1.00 . A A . 130 ILE N 1 1
16 37433 1 1 110 ILE O O 28.064 3.320 25.932 1.00 . A A . 130 ILE O 1 1
16 37434 1 1 111 ALA C C 26.039 5.338 26.845 1.00 . A A . 131 ALA C 1 1
16 37435 1 1 111 ALA CA C 27.135 5.952 25.978 1.00 . A A . 131 ALA CA 1 1
16 37436 1 1 111 ALA CB C 26.759 7.367 25.583 1.00 . A A . 131 ALA CB 1 1
16 37437 1 1 111 ALA H H 27.199 5.528 23.905 1.00 . A A . 131 ALA H 1 1
16 37438 1 1 111 ALA HA H 28.050 5.992 26.550 1.00 . A A . 131 ALA HA 1 1
16 37439 1 1 111 ALA HB1 H 27.435 7.719 24.818 1.00 . A A . 131 ALA HB1 1 1
16 37440 1 1 111 ALA HB2 H 25.748 7.374 25.204 1.00 . A A . 131 ALA HB2 1 1
16 37441 1 1 111 ALA HB3 H 26.824 8.011 26.447 1.00 . A A . 131 ALA HB3 1 1
16 37442 1 1 111 ALA N N 27.383 5.143 24.786 1.00 . A A . 131 ALA N 1 1
16 37443 1 1 111 ALA O O 26.129 5.342 28.073 1.00 . A A . 131 ALA O 1 1
16 37444 1 1 112 ASP C C 24.420 2.870 27.589 1.00 . A A . 132 ASP C 1 1
16 37445 1 1 112 ASP CA C 23.919 4.119 26.873 1.00 . A A . 132 ASP CA 1 1
16 37446 1 1 112 ASP CB C 22.818 3.740 25.878 1.00 . A A . 132 ASP CB 1 1
16 37447 1 1 112 ASP CG C 21.488 3.496 26.556 1.00 . A A . 132 ASP CG 1 1
16 37448 1 1 112 ASP H H 25.003 4.846 25.211 1.00 . A A . 132 ASP H 1 1
16 37449 1 1 112 ASP HA H 23.513 4.804 27.604 1.00 . A A . 132 ASP HA 1 1
16 37450 1 1 112 ASP HB2 H 22.695 4.540 25.162 1.00 . A A . 132 ASP HB2 1 1
16 37451 1 1 112 ASP HB3 H 23.107 2.838 25.357 1.00 . A A . 132 ASP HB3 1 1
16 37452 1 1 112 ASP N N 25.018 4.791 26.189 1.00 . A A . 132 ASP N 1 1
16 37453 1 1 112 ASP O O 23.936 2.531 28.669 1.00 . A A . 132 ASP O 1 1
16 37454 1 1 112 ASP OD1 O 20.985 2.357 26.502 1.00 . A A . 132 ASP OD1 1 1
16 37455 1 1 112 ASP OD2 O 20.939 4.446 27.151 1.00 . A A . 132 ASP OD2 1 1
16 37456 1 1 113 ILE C C 26.775 1.406 28.869 1.00 . A A . 133 ILE C 1 1
16 37457 1 1 113 ILE CA C 26.032 1.029 27.581 1.00 . A A . 133 ILE CA 1 1
16 37458 1 1 113 ILE CB C 27.003 0.347 26.588 1.00 . A A . 133 ILE CB 1 1
16 37459 1 1 113 ILE CD1 C 27.055 -0.525 24.206 1.00 . A A . 133 ILE CD1 1 1
16 37460 1 1 113 ILE CG1 C 26.216 -0.274 25.435 1.00 . A A . 133 ILE CG1 1 1
16 37461 1 1 113 ILE CG2 C 27.849 -0.714 27.280 1.00 . A A . 133 ILE CG2 1 1
16 37462 1 1 113 ILE H H 25.717 2.513 26.100 1.00 . A A . 133 ILE H 1 1
16 37463 1 1 113 ILE HA H 25.252 0.322 27.818 1.00 . A A . 133 ILE HA 1 1
16 37464 1 1 113 ILE HB H 27.667 1.101 26.193 1.00 . A A . 133 ILE HB 1 1
16 37465 1 1 113 ILE HD11 H 27.545 0.392 23.917 1.00 . A A . 133 ILE HD11 1 1
16 37466 1 1 113 ILE HD12 H 27.795 -1.277 24.426 1.00 . A A . 133 ILE HD12 1 1
16 37467 1 1 113 ILE HD13 H 26.422 -0.865 23.402 1.00 . A A . 133 ILE HD13 1 1
16 37468 1 1 113 ILE HG12 H 25.805 -1.220 25.754 1.00 . A A . 133 ILE HG12 1 1
16 37469 1 1 113 ILE HG13 H 25.411 0.390 25.158 1.00 . A A . 133 ILE HG13 1 1
16 37470 1 1 113 ILE HG21 H 27.906 -0.493 28.335 1.00 . A A . 133 ILE HG21 1 1
16 37471 1 1 113 ILE HG22 H 27.397 -1.683 27.138 1.00 . A A . 133 ILE HG22 1 1
16 37472 1 1 113 ILE HG23 H 28.842 -0.713 26.856 1.00 . A A . 133 ILE HG23 1 1
16 37473 1 1 113 ILE N N 25.404 2.203 26.984 1.00 . A A . 133 ILE N 1 1
16 37474 1 1 113 ILE O O 26.594 0.764 29.907 1.00 . A A . 133 ILE O 1 1
16 37475 1 1 114 GLU C C 27.421 3.321 31.108 1.00 . A A . 134 GLU C 1 1
16 37476 1 1 114 GLU CA C 28.347 2.937 29.962 1.00 . A A . 134 GLU CA 1 1
16 37477 1 1 114 GLU CB C 29.206 4.154 29.624 1.00 . A A . 134 GLU CB 1 1
16 37478 1 1 114 GLU CD C 30.459 5.435 27.869 1.00 . A A . 134 GLU CD 1 1
16 37479 1 1 114 GLU CG C 29.950 4.078 28.308 1.00 . A A . 134 GLU CG 1 1
16 37480 1 1 114 GLU H H 27.690 2.933 27.935 1.00 . A A . 134 GLU H 1 1
16 37481 1 1 114 GLU HA H 28.990 2.134 30.287 1.00 . A A . 134 GLU HA 1 1
16 37482 1 1 114 GLU HB2 H 28.568 5.026 29.592 1.00 . A A . 134 GLU HB2 1 1
16 37483 1 1 114 GLU HB3 H 29.932 4.289 30.413 1.00 . A A . 134 GLU HB3 1 1
16 37484 1 1 114 GLU HG2 H 30.793 3.412 28.420 1.00 . A A . 134 GLU HG2 1 1
16 37485 1 1 114 GLU HG3 H 29.283 3.695 27.550 1.00 . A A . 134 GLU HG3 1 1
16 37486 1 1 114 GLU N N 27.589 2.464 28.798 1.00 . A A . 134 GLU N 1 1
16 37487 1 1 114 GLU O O 27.603 2.888 32.242 1.00 . A A . 134 GLU O 1 1
16 37488 1 1 114 GLU OE1 O 31.448 5.486 27.109 1.00 . A A . 134 GLU OE1 1 1
16 37489 1 1 114 GLU OE2 O 29.879 6.461 28.293 1.00 . A A . 134 GLU OE2 1 1
16 37490 1 1 115 LYS C C 24.616 3.539 32.363 1.00 . A A . 135 LYS C 1 1
16 37491 1 1 115 LYS CA C 25.491 4.653 31.786 1.00 . A A . 135 LYS CA 1 1
16 37492 1 1 115 LYS CB C 24.633 5.762 31.177 1.00 . A A . 135 LYS CB 1 1
16 37493 1 1 115 LYS CD C 26.394 7.437 30.478 1.00 . A A . 135 LYS CD 1 1
16 37494 1 1 115 LYS CE C 27.566 8.023 31.247 1.00 . A A . 135 LYS CE 1 1
16 37495 1 1 115 LYS CG C 25.204 7.159 31.390 1.00 . A A . 135 LYS CG 1 1
16 37496 1 1 115 LYS H H 26.303 4.394 29.848 1.00 . A A . 135 LYS H 1 1
16 37497 1 1 115 LYS HA H 26.081 5.076 32.587 1.00 . A A . 135 LYS HA 1 1
16 37498 1 1 115 LYS HB2 H 24.540 5.590 30.114 1.00 . A A . 135 LYS HB2 1 1
16 37499 1 1 115 LYS HB3 H 23.652 5.726 31.626 1.00 . A A . 135 LYS HB3 1 1
16 37500 1 1 115 LYS HD2 H 26.707 6.513 30.017 1.00 . A A . 135 LYS HD2 1 1
16 37501 1 1 115 LYS HD3 H 26.092 8.139 29.715 1.00 . A A . 135 LYS HD3 1 1
16 37502 1 1 115 LYS HE2 H 27.715 9.043 30.925 1.00 . A A . 135 LYS HE2 1 1
16 37503 1 1 115 LYS HE3 H 27.331 8.010 32.300 1.00 . A A . 135 LYS HE3 1 1
16 37504 1 1 115 LYS HG2 H 24.433 7.886 31.183 1.00 . A A . 135 LYS HG2 1 1
16 37505 1 1 115 LYS HG3 H 25.521 7.252 32.420 1.00 . A A . 135 LYS HG3 1 1
16 37506 1 1 115 LYS HZ1 H 28.848 6.859 30.065 1.00 . A A . 135 LYS HZ1 1 1
16 37507 1 1 115 LYS HZ2 H 29.646 7.886 31.150 1.00 . A A . 135 LYS HZ2 1 1
16 37508 1 1 115 LYS HZ3 H 28.900 6.485 31.721 1.00 . A A . 135 LYS HZ3 1 1
16 37509 1 1 115 LYS N N 26.421 4.133 30.790 1.00 . A A . 135 LYS N 1 1
16 37510 1 1 115 LYS NZ N 28.826 7.260 31.028 1.00 . A A . 135 LYS NZ 1 1
16 37511 1 1 115 LYS O O 24.229 3.586 33.534 1.00 . A A . 135 LYS O 1 1
16 37512 1 1 116 GLY C C 24.357 0.541 32.958 1.00 . A A . 136 GLY C 1 1
16 37513 1 1 116 GLY CA C 23.552 1.392 31.993 1.00 . A A . 136 GLY CA 1 1
16 37514 1 1 116 GLY H H 24.575 2.604 30.592 1.00 . A A . 136 GLY H 1 1
16 37515 1 1 116 GLY HA2 H 23.278 0.788 31.139 1.00 . A A . 136 GLY HA2 1 1
16 37516 1 1 116 GLY HA3 H 22.652 1.728 32.487 1.00 . A A . 136 GLY HA3 1 1
16 37517 1 1 116 GLY N N 24.297 2.549 31.531 1.00 . A A . 136 GLY N 1 1
16 37518 1 1 116 GLY O O 23.814 0.008 33.926 1.00 . A A . 136 GLY O 1 1
16 37519 1 1 117 LEU C C 26.791 0.473 34.884 1.00 . A A . 137 LEU C 1 1
16 37520 1 1 117 LEU CA C 26.567 -0.293 33.581 1.00 . A A . 137 LEU CA 1 1
16 37521 1 1 117 LEU CB C 27.901 -0.544 32.881 1.00 . A A . 137 LEU CB 1 1
16 37522 1 1 117 LEU CD1 C 29.055 -1.680 30.978 1.00 . A A . 137 LEU CD1 1 1
16 37523 1 1 117 LEU CD2 C 28.052 -3.041 32.816 1.00 . A A . 137 LEU CD2 1 1
16 37524 1 1 117 LEU CG C 27.924 -1.777 31.981 1.00 . A A . 137 LEU CG 1 1
16 37525 1 1 117 LEU H H 26.015 0.827 31.870 1.00 . A A . 137 LEU H 1 1
16 37526 1 1 117 LEU HA H 26.115 -1.245 33.811 1.00 . A A . 137 LEU HA 1 1
16 37527 1 1 117 LEU HB2 H 28.137 0.323 32.282 1.00 . A A . 137 LEU HB2 1 1
16 37528 1 1 117 LEU HB3 H 28.663 -0.661 33.636 1.00 . A A . 137 LEU HB3 1 1
16 37529 1 1 117 LEU HD11 H 29.381 -0.653 30.902 1.00 . A A . 137 LEU HD11 1 1
16 37530 1 1 117 LEU HD12 H 29.879 -2.296 31.304 1.00 . A A . 137 LEU HD12 1 1
16 37531 1 1 117 LEU HD13 H 28.709 -2.021 30.013 1.00 . A A . 137 LEU HD13 1 1
16 37532 1 1 117 LEU HD21 H 27.531 -2.907 33.752 1.00 . A A . 137 LEU HD21 1 1
16 37533 1 1 117 LEU HD22 H 27.619 -3.872 32.279 1.00 . A A . 137 LEU HD22 1 1
16 37534 1 1 117 LEU HD23 H 29.095 -3.241 33.009 1.00 . A A . 137 LEU HD23 1 1
16 37535 1 1 117 LEU HG H 26.995 -1.830 31.433 1.00 . A A . 137 LEU HG 1 1
16 37536 1 1 117 LEU N N 25.657 0.428 32.697 1.00 . A A . 137 LEU N 1 1
16 37537 1 1 117 LEU O O 27.005 -0.129 35.938 1.00 . A A . 137 LEU O 1 1
16 37538 1 1 118 GLU C C 25.619 2.424 36.885 1.00 . A A . 138 GLU C 1 1
16 37539 1 1 118 GLU CA C 26.828 2.656 35.987 1.00 . A A . 138 GLU CA 1 1
16 37540 1 1 118 GLU CB C 26.890 4.133 35.587 1.00 . A A . 138 GLU CB 1 1
16 37541 1 1 118 GLU CD C 28.227 5.843 34.275 1.00 . A A . 138 GLU CD 1 1
16 37542 1 1 118 GLU CG C 28.261 4.580 35.111 1.00 . A A . 138 GLU CG 1 1
16 37543 1 1 118 GLU H H 26.680 2.220 33.915 1.00 . A A . 138 GLU H 1 1
16 37544 1 1 118 GLU HA H 27.726 2.395 36.530 1.00 . A A . 138 GLU HA 1 1
16 37545 1 1 118 GLU HB2 H 26.180 4.308 34.790 1.00 . A A . 138 GLU HB2 1 1
16 37546 1 1 118 GLU HB3 H 26.615 4.737 36.439 1.00 . A A . 138 GLU HB3 1 1
16 37547 1 1 118 GLU HG2 H 28.884 4.760 35.975 1.00 . A A . 138 GLU HG2 1 1
16 37548 1 1 118 GLU HG3 H 28.693 3.786 34.519 1.00 . A A . 138 GLU HG3 1 1
16 37549 1 1 118 GLU N N 26.750 1.802 34.801 1.00 . A A . 138 GLU N 1 1
16 37550 1 1 118 GLU O O 25.740 2.353 38.111 1.00 . A A . 138 GLU O 1 1
16 37551 1 1 118 GLU OE1 O 27.179 6.523 34.250 1.00 . A A . 138 GLU OE1 1 1
16 37552 1 1 118 GLU OE2 O 29.254 6.164 33.641 1.00 . A A . 138 GLU OE2 1 1
16 37553 1 1 119 ASP C C 23.269 0.618 37.597 1.00 . A A . 139 ASP C 1 1
16 37554 1 1 119 ASP CA C 23.213 2.007 36.973 1.00 . A A . 139 ASP CA 1 1
16 37555 1 1 119 ASP CB C 22.010 2.106 36.030 1.00 . A A . 139 ASP CB 1 1
16 37556 1 1 119 ASP CG C 20.686 2.096 36.768 1.00 . A A . 139 ASP CG 1 1
16 37557 1 1 119 ASP H H 24.423 2.404 35.279 1.00 . A A . 139 ASP H 1 1
16 37558 1 1 119 ASP HA H 23.103 2.737 37.760 1.00 . A A . 139 ASP HA 1 1
16 37559 1 1 119 ASP HB2 H 22.077 3.025 35.467 1.00 . A A . 139 ASP HB2 1 1
16 37560 1 1 119 ASP HB3 H 22.028 1.270 35.348 1.00 . A A . 139 ASP HB3 1 1
16 37561 1 1 119 ASP N N 24.450 2.297 36.257 1.00 . A A . 139 ASP N 1 1
16 37562 1 1 119 ASP O O 22.821 0.419 38.723 1.00 . A A . 139 ASP O 1 1
16 37563 1 1 119 ASP OD1 O 20.472 2.977 37.626 1.00 . A A . 139 ASP OD1 1 1
16 37564 1 1 119 ASP OD2 O 19.848 1.215 36.482 1.00 . A A . 139 ASP OD2 1 1
16 37565 1 1 120 PHE C C 24.863 -1.743 38.596 1.00 . A A . 140 PHE C 1 1
16 37566 1 1 120 PHE CA C 24.027 -1.702 37.318 1.00 . A A . 140 PHE CA 1 1
16 37567 1 1 120 PHE CB C 24.707 -2.529 36.222 1.00 . A A . 140 PHE CB 1 1
16 37568 1 1 120 PHE CD1 C 23.377 -4.437 35.284 1.00 . A A . 140 PHE CD1 1 1
16 37569 1 1 120 PHE CD2 C 24.870 -4.878 37.090 1.00 . A A . 140 PHE CD2 1 1
16 37570 1 1 120 PHE CE1 C 23.016 -5.771 35.255 1.00 . A A . 140 PHE CE1 1 1
16 37571 1 1 120 PHE CE2 C 24.512 -6.211 37.068 1.00 . A A . 140 PHE CE2 1 1
16 37572 1 1 120 PHE CG C 24.307 -3.976 36.200 1.00 . A A . 140 PHE CG 1 1
16 37573 1 1 120 PHE CZ C 23.584 -6.659 36.148 1.00 . A A . 140 PHE CZ 1 1
16 37574 1 1 120 PHE H H 24.154 -0.093 35.950 1.00 . A A . 140 PHE H 1 1
16 37575 1 1 120 PHE HA H 23.053 -2.119 37.523 1.00 . A A . 140 PHE HA 1 1
16 37576 1 1 120 PHE HB2 H 24.460 -2.107 35.261 1.00 . A A . 140 PHE HB2 1 1
16 37577 1 1 120 PHE HB3 H 25.777 -2.483 36.364 1.00 . A A . 140 PHE HB3 1 1
16 37578 1 1 120 PHE HD1 H 22.931 -3.745 34.584 1.00 . A A . 140 PHE HD1 1 1
16 37579 1 1 120 PHE HD2 H 25.594 -4.527 37.811 1.00 . A A . 140 PHE HD2 1 1
16 37580 1 1 120 PHE HE1 H 22.288 -6.118 34.536 1.00 . A A . 140 PHE HE1 1 1
16 37581 1 1 120 PHE HE2 H 24.957 -6.902 37.767 1.00 . A A . 140 PHE HE2 1 1
16 37582 1 1 120 PHE HZ H 23.303 -7.702 36.129 1.00 . A A . 140 PHE HZ 1 1
16 37583 1 1 120 PHE N N 23.845 -0.328 36.854 1.00 . A A . 140 PHE N 1 1
16 37584 1 1 120 PHE O O 24.505 -2.426 39.551 1.00 . A A . 140 PHE O 1 1
16 37585 1 1 121 TYR C C 26.120 -0.432 41.012 1.00 . A A . 141 TYR C 1 1
16 37586 1 1 121 TYR CA C 26.857 -0.919 39.761 1.00 . A A . 141 TYR CA 1 1
16 37587 1 1 121 TYR CB C 28.041 0.000 39.446 1.00 . A A . 141 TYR CB 1 1
16 37588 1 1 121 TYR CD1 C 30.376 -0.357 40.335 1.00 . A A . 141 TYR CD1 1 1
16 37589 1 1 121 TYR CD2 C 29.629 -1.752 38.555 1.00 . A A . 141 TYR CD2 1 1
16 37590 1 1 121 TYR CE1 C 31.589 -1.013 40.350 1.00 . A A . 141 TYR CE1 1 1
16 37591 1 1 121 TYR CE2 C 30.845 -2.413 38.562 1.00 . A A . 141 TYR CE2 1 1
16 37592 1 1 121 TYR CG C 29.375 -0.715 39.442 1.00 . A A . 141 TYR CG 1 1
16 37593 1 1 121 TYR CZ C 31.821 -2.040 39.462 1.00 . A A . 141 TYR CZ 1 1
16 37594 1 1 121 TYR H H 26.184 -0.465 37.806 1.00 . A A . 141 TYR H 1 1
16 37595 1 1 121 TYR HA H 27.233 -1.913 39.950 1.00 . A A . 141 TYR HA 1 1
16 37596 1 1 121 TYR HB2 H 27.897 0.441 38.471 1.00 . A A . 141 TYR HB2 1 1
16 37597 1 1 121 TYR HB3 H 28.085 0.784 40.188 1.00 . A A . 141 TYR HB3 1 1
16 37598 1 1 121 TYR HD1 H 30.191 0.450 41.032 1.00 . A A . 141 TYR HD1 1 1
16 37599 1 1 121 TYR HD2 H 28.860 -2.040 37.851 1.00 . A A . 141 TYR HD2 1 1
16 37600 1 1 121 TYR HE1 H 32.353 -0.717 41.054 1.00 . A A . 141 TYR HE1 1 1
16 37601 1 1 121 TYR HE2 H 31.024 -3.217 37.865 1.00 . A A . 141 TYR HE2 1 1
16 37602 1 1 121 TYR HH H 33.620 -2.300 38.826 1.00 . A A . 141 TYR HH 1 1
16 37603 1 1 121 TYR N N 25.962 -0.987 38.607 1.00 . A A . 141 TYR N 1 1
16 37604 1 1 121 TYR O O 26.315 -0.965 42.107 1.00 . A A . 141 TYR O 1 1
16 37605 1 1 121 TYR OH O 33.032 -2.698 39.482 1.00 . A A . 141 TYR OH 1 1
16 37606 1 1 122 TYR C C 23.376 0.112 42.377 1.00 . A A . 142 TYR C 1 1
16 37607 1 1 122 TYR CA C 24.471 1.097 41.948 1.00 . A A . 142 TYR CA 1 1
16 37608 1 1 122 TYR CB C 23.864 2.452 41.589 1.00 . A A . 142 TYR CB 1 1
16 37609 1 1 122 TYR CD1 C 24.955 4.022 43.235 1.00 . A A . 142 TYR CD1 1 1
16 37610 1 1 122 TYR CD2 C 22.612 3.654 43.420 1.00 . A A . 142 TYR CD2 1 1
16 37611 1 1 122 TYR CE1 C 24.911 4.873 44.321 1.00 . A A . 142 TYR CE1 1 1
16 37612 1 1 122 TYR CE2 C 22.559 4.507 44.504 1.00 . A A . 142 TYR CE2 1 1
16 37613 1 1 122 TYR CG C 23.808 3.398 42.766 1.00 . A A . 142 TYR CG 1 1
16 37614 1 1 122 TYR CZ C 23.712 5.113 44.952 1.00 . A A . 142 TYR CZ 1 1
16 37615 1 1 122 TYR H H 25.165 0.969 39.951 1.00 . A A . 142 TYR H 1 1
16 37616 1 1 122 TYR HA H 25.143 1.234 42.784 1.00 . A A . 142 TYR HA 1 1
16 37617 1 1 122 TYR HB2 H 24.460 2.915 40.816 1.00 . A A . 142 TYR HB2 1 1
16 37618 1 1 122 TYR HB3 H 22.857 2.307 41.226 1.00 . A A . 142 TYR HB3 1 1
16 37619 1 1 122 TYR HD1 H 25.897 3.833 42.738 1.00 . A A . 142 TYR HD1 1 1
16 37620 1 1 122 TYR HD2 H 21.713 3.176 43.070 1.00 . A A . 142 TYR HD2 1 1
16 37621 1 1 122 TYR HE1 H 25.816 5.349 44.670 1.00 . A A . 142 TYR HE1 1 1
16 37622 1 1 122 TYR HE2 H 21.616 4.693 44.998 1.00 . A A . 142 TYR HE2 1 1
16 37623 1 1 122 TYR HH H 22.821 6.428 46.045 1.00 . A A . 142 TYR HH 1 1
16 37624 1 1 122 TYR N N 25.264 0.571 40.843 1.00 . A A . 142 TYR N 1 1
16 37625 1 1 122 TYR O O 22.987 0.078 43.541 1.00 . A A . 142 TYR O 1 1
16 37626 1 1 122 TYR OH O 23.667 5.958 46.039 1.00 . A A . 142 TYR OH 1 1
16 37627 1 1 123 SER C C 22.343 -2.809 42.586 1.00 . A A . 143 SER C 1 1
16 37628 1 1 123 SER CA C 21.839 -1.656 41.712 1.00 . A A . 143 SER CA 1 1
16 37629 1 1 123 SER CB C 21.264 -2.200 40.401 1.00 . A A . 143 SER CB 1 1
16 37630 1 1 123 SER H H 23.251 -0.618 40.524 1.00 . A A . 143 SER H 1 1
16 37631 1 1 123 SER HA H 21.055 -1.140 42.245 1.00 . A A . 143 SER HA 1 1
16 37632 1 1 123 SER HB2 H 22.041 -2.712 39.855 1.00 . A A . 143 SER HB2 1 1
16 37633 1 1 123 SER HB3 H 20.465 -2.892 40.623 1.00 . A A . 143 SER HB3 1 1
16 37634 1 1 123 SER HG H 21.460 -0.524 39.394 1.00 . A A . 143 SER HG 1 1
16 37635 1 1 123 SER N N 22.893 -0.685 41.434 1.00 . A A . 143 SER N 1 1
16 37636 1 1 123 SER O O 21.567 -3.402 43.337 1.00 . A A . 143 SER O 1 1
16 37637 1 1 123 SER OG O 20.751 -1.152 39.592 1.00 . A A . 143 SER OG 1 1
16 37638 1 1 124 VAL C C 24.356 -3.807 44.747 1.00 . A A . 144 VAL C 1 1
16 37639 1 1 124 VAL CA C 24.226 -4.209 43.273 1.00 . A A . 144 VAL CA 1 1
16 37640 1 1 124 VAL CB C 25.618 -4.622 42.723 1.00 . A A . 144 VAL CB 1 1
16 37641 1 1 124 VAL CG1 C 26.136 -5.877 43.408 1.00 . A A . 144 VAL CG1 1 1
16 37642 1 1 124 VAL CG2 C 25.573 -4.836 41.220 1.00 . A A . 144 VAL CG2 1 1
16 37643 1 1 124 VAL H H 24.208 -2.615 41.874 1.00 . A A . 144 VAL H 1 1
16 37644 1 1 124 VAL HA H 23.567 -5.064 43.203 1.00 . A A . 144 VAL HA 1 1
16 37645 1 1 124 VAL HB H 26.312 -3.822 42.927 1.00 . A A . 144 VAL HB 1 1
16 37646 1 1 124 VAL HG11 H 25.616 -6.017 44.345 1.00 . A A . 144 VAL HG11 1 1
16 37647 1 1 124 VAL HG12 H 25.966 -6.732 42.772 1.00 . A A . 144 VAL HG12 1 1
16 37648 1 1 124 VAL HG13 H 27.195 -5.771 43.596 1.00 . A A . 144 VAL HG13 1 1
16 37649 1 1 124 VAL HG21 H 24.756 -4.267 40.800 1.00 . A A . 144 VAL HG21 1 1
16 37650 1 1 124 VAL HG22 H 26.503 -4.506 40.784 1.00 . A A . 144 VAL HG22 1 1
16 37651 1 1 124 VAL HG23 H 25.428 -5.886 41.008 1.00 . A A . 144 VAL HG23 1 1
16 37652 1 1 124 VAL N N 23.637 -3.123 42.490 1.00 . A A . 144 VAL N 1 1
16 37653 1 1 124 VAL O O 23.463 -4.062 45.554 1.00 . A A . 144 VAL O 1 1
16 37654 1 1 125 GLY C C 25.719 -1.279 46.632 1.00 . A A . 145 GLY C 1 1
16 37655 1 1 125 GLY CA C 25.728 -2.779 46.457 1.00 . A A . 145 GLY CA 1 1
16 37656 1 1 125 GLY H H 26.134 -2.976 44.390 1.00 . A A . 145 GLY H 1 1
16 37657 1 1 125 GLY HA2 H 26.694 -3.159 46.755 1.00 . A A . 145 GLY HA2 1 1
16 37658 1 1 125 GLY HA3 H 24.971 -3.211 47.094 1.00 . A A . 145 GLY HA3 1 1
16 37659 1 1 125 GLY N N 25.471 -3.177 45.086 1.00 . A A . 145 GLY N 1 1
16 37660 1 1 125 GLY O O 26.277 -0.766 47.601 1.00 . A A . 145 GLY O 1 1
16 37661 1 1 126 LYS C C 26.497 1.426 45.422 1.00 . A A . 146 LYS C 1 1
16 37662 1 1 126 LYS CA C 25.090 0.874 45.613 1.00 . A A . 146 LYS CA 1 1
16 37663 1 1 126 LYS CB C 24.422 1.473 46.854 1.00 . A A . 146 LYS CB 1 1
16 37664 1 1 126 LYS CD C 22.217 0.468 47.514 1.00 . A A . 146 LYS CD 1 1
16 37665 1 1 126 LYS CE C 21.272 -0.324 46.628 1.00 . A A . 146 LYS CE 1 1
16 37666 1 1 126 LYS CG C 22.914 1.565 46.728 1.00 . A A . 146 LYS CG 1 1
16 37667 1 1 126 LYS H H 24.609 -1.078 44.983 1.00 . A A . 146 LYS H 1 1
16 37668 1 1 126 LYS HA H 24.507 1.149 44.747 1.00 . A A . 146 LYS HA 1 1
16 37669 1 1 126 LYS HB2 H 24.655 0.857 47.711 1.00 . A A . 146 LYS HB2 1 1
16 37670 1 1 126 LYS HB3 H 24.811 2.467 47.016 1.00 . A A . 146 LYS HB3 1 1
16 37671 1 1 126 LYS HD2 H 22.962 -0.201 47.919 1.00 . A A . 146 LYS HD2 1 1
16 37672 1 1 126 LYS HD3 H 21.654 0.916 48.320 1.00 . A A . 146 LYS HD3 1 1
16 37673 1 1 126 LYS HE2 H 21.665 -0.337 45.623 1.00 . A A . 146 LYS HE2 1 1
16 37674 1 1 126 LYS HE3 H 21.211 -1.335 47.004 1.00 . A A . 146 LYS HE3 1 1
16 37675 1 1 126 LYS HG2 H 22.590 2.519 47.099 1.00 . A A . 146 LYS HG2 1 1
16 37676 1 1 126 LYS HG3 H 22.645 1.472 45.685 1.00 . A A . 146 LYS HG3 1 1
16 37677 1 1 126 LYS HZ1 H 19.967 1.300 46.470 1.00 . A A . 146 LYS HZ1 1 1
16 37678 1 1 126 LYS HZ2 H 19.355 -0.142 45.825 1.00 . A A . 146 LYS HZ2 1 1
16 37679 1 1 126 LYS HZ3 H 19.419 0.074 47.503 1.00 . A A . 146 LYS HZ3 1 1
16 37680 1 1 126 LYS N N 25.101 -0.587 45.671 1.00 . A A . 146 LYS N 1 1
16 37681 1 1 126 LYS NZ N 19.910 0.265 46.606 1.00 . A A . 146 LYS NZ 1 1
16 37682 1 1 126 LYS O O 27.021 2.151 46.258 1.00 . A A . 146 LYS O 1 1
16 37683 1 1 127 TYR C C 28.377 2.588 42.881 1.00 . A A . 147 TYR C 1 1
16 37684 1 1 127 TYR CA C 28.440 1.518 43.965 1.00 . A A . 147 TYR CA 1 1
16 37685 1 1 127 TYR CB C 29.287 0.345 43.468 1.00 . A A . 147 TYR CB 1 1
16 37686 1 1 127 TYR CD1 C 29.982 -0.777 45.624 1.00 . A A . 147 TYR CD1 1 1
16 37687 1 1 127 TYR CD2 C 28.720 -2.045 44.044 1.00 . A A . 147 TYR CD2 1 1
16 37688 1 1 127 TYR CE1 C 30.026 -1.868 46.470 1.00 . A A . 147 TYR CE1 1 1
16 37689 1 1 127 TYR CE2 C 28.759 -3.137 44.885 1.00 . A A . 147 TYR CE2 1 1
16 37690 1 1 127 TYR CG C 29.329 -0.846 44.399 1.00 . A A . 147 TYR CG 1 1
16 37691 1 1 127 TYR CZ C 29.412 -3.045 46.095 1.00 . A A . 147 TYR CZ 1 1
16 37692 1 1 127 TYR H H 26.623 0.486 43.668 1.00 . A A . 147 TYR H 1 1
16 37693 1 1 127 TYR HA H 28.890 1.934 44.852 1.00 . A A . 147 TYR HA 1 1
16 37694 1 1 127 TYR HB2 H 28.887 0.004 42.524 1.00 . A A . 147 TYR HB2 1 1
16 37695 1 1 127 TYR HB3 H 30.301 0.684 43.315 1.00 . A A . 147 TYR HB3 1 1
16 37696 1 1 127 TYR HD1 H 30.461 0.145 45.914 1.00 . A A . 147 TYR HD1 1 1
16 37697 1 1 127 TYR HD2 H 28.208 -2.117 43.094 1.00 . A A . 147 TYR HD2 1 1
16 37698 1 1 127 TYR HE1 H 30.538 -1.797 47.420 1.00 . A A . 147 TYR HE1 1 1
16 37699 1 1 127 TYR HE2 H 28.274 -4.058 44.590 1.00 . A A . 147 TYR HE2 1 1
16 37700 1 1 127 TYR HH H 29.498 -4.947 46.404 1.00 . A A . 147 TYR HH 1 1
16 37701 1 1 127 TYR N N 27.098 1.069 44.298 1.00 . A A . 147 TYR N 1 1
16 37702 1 1 127 TYR O O 27.849 2.343 41.796 1.00 . A A . 147 TYR O 1 1
16 37703 1 1 127 TYR OH O 29.452 -4.135 46.935 1.00 . A A . 147 TYR OH 1 1
16 37704 1 1 128 SER C C 30.291 4.847 41.464 1.00 . A A . 148 SER C 1 1
16 37705 1 1 128 SER CA C 28.943 4.836 42.178 1.00 . A A . 148 SER CA 1 1
16 37706 1 1 128 SER CB C 28.668 6.196 42.821 1.00 . A A . 148 SER CB 1 1
16 37707 1 1 128 SER H H 29.256 3.937 44.069 1.00 . A A . 148 SER H 1 1
16 37708 1 1 128 SER HA H 28.173 4.634 41.449 1.00 . A A . 148 SER HA 1 1
16 37709 1 1 128 SER HB2 H 29.592 6.604 43.201 1.00 . A A . 148 SER HB2 1 1
16 37710 1 1 128 SER HB3 H 28.256 6.865 42.081 1.00 . A A . 148 SER HB3 1 1
16 37711 1 1 128 SER HG H 27.388 5.187 43.904 1.00 . A A . 148 SER HG 1 1
16 37712 1 1 128 SER N N 28.896 3.771 43.172 1.00 . A A . 148 SER N 1 1
16 37713 1 1 128 SER O O 31.265 5.439 41.941 1.00 . A A . 148 SER O 1 1
16 37714 1 1 128 SER OG O 27.749 6.077 43.893 1.00 . A A . 148 SER OG 1 1
16 37715 1 1 129 ALA C C 31.205 4.745 38.142 1.00 . A A . 149 ALA C 1 1
16 37716 1 1 129 ALA CA C 31.525 4.139 39.495 1.00 . A A . 149 ALA CA 1 1
16 37717 1 1 129 ALA CB C 32.046 2.715 39.334 1.00 . A A . 149 ALA CB 1 1
16 37718 1 1 129 ALA H H 29.548 3.658 40.048 1.00 . A A . 149 ALA H 1 1
16 37719 1 1 129 ALA HA H 32.290 4.732 39.976 1.00 . A A . 149 ALA HA 1 1
16 37720 1 1 129 ALA HB1 H 31.212 2.035 39.246 1.00 . A A . 149 ALA HB1 1 1
16 37721 1 1 129 ALA HB2 H 32.638 2.449 40.197 1.00 . A A . 149 ALA HB2 1 1
16 37722 1 1 129 ALA HB3 H 32.660 2.651 38.445 1.00 . A A . 149 ALA HB3 1 1
16 37723 1 1 129 ALA N N 30.341 4.160 40.333 1.00 . A A . 149 ALA N 1 1
16 37724 1 1 129 ALA O O 30.053 4.732 37.713 1.00 . A A . 149 ALA O 1 1
16 37725 1 1 130 SER C C 32.539 4.851 35.125 1.00 . A A . 150 SER C 1 1
16 37726 1 1 130 SER CA C 32.046 5.848 36.159 1.00 . A A . 150 SER CA 1 1
16 37727 1 1 130 SER CB C 32.808 7.169 36.030 1.00 . A A . 150 SER CB 1 1
16 37728 1 1 130 SER H H 33.093 5.328 37.914 1.00 . A A . 150 SER H 1 1
16 37729 1 1 130 SER HA H 30.993 6.027 36.001 1.00 . A A . 150 SER HA 1 1
16 37730 1 1 130 SER HB2 H 33.869 6.970 35.979 1.00 . A A . 150 SER HB2 1 1
16 37731 1 1 130 SER HB3 H 32.492 7.677 35.131 1.00 . A A . 150 SER HB3 1 1
16 37732 1 1 130 SER HG H 31.596 8.129 37.238 1.00 . A A . 150 SER HG 1 1
16 37733 1 1 130 SER N N 32.213 5.294 37.491 1.00 . A A . 150 SER N 1 1
16 37734 1 1 130 SER O O 33.621 4.278 35.274 1.00 . A A . 150 SER O 1 1
16 37735 1 1 130 SER OG O 32.552 8.010 37.143 1.00 . A A . 150 SER OG 1 1
16 37736 1 1 131 VAL C C 32.401 4.408 31.756 1.00 . A A . 151 VAL C 1 1
16 37737 1 1 131 VAL CA C 32.089 3.680 33.055 1.00 . A A . 151 VAL CA 1 1
16 37738 1 1 131 VAL CB C 30.960 2.648 32.816 1.00 . A A . 151 VAL CB 1 1
16 37739 1 1 131 VAL CG1 C 31.417 1.549 31.870 1.00 . A A . 151 VAL CG1 1 1
16 37740 1 1 131 VAL CG2 C 30.495 2.049 34.134 1.00 . A A . 151 VAL CG2 1 1
16 37741 1 1 131 VAL H H 30.893 5.129 34.023 1.00 . A A . 151 VAL H 1 1
16 37742 1 1 131 VAL HA H 32.972 3.147 33.376 1.00 . A A . 151 VAL HA 1 1
16 37743 1 1 131 VAL HB H 30.122 3.158 32.362 1.00 . A A . 151 VAL HB 1 1
16 37744 1 1 131 VAL HG11 H 32.312 1.089 32.259 1.00 . A A . 151 VAL HG11 1 1
16 37745 1 1 131 VAL HG12 H 30.640 0.802 31.782 1.00 . A A . 151 VAL HG12 1 1
16 37746 1 1 131 VAL HG13 H 31.623 1.971 30.897 1.00 . A A . 151 VAL HG13 1 1
16 37747 1 1 131 VAL HG21 H 31.355 1.748 34.716 1.00 . A A . 151 VAL HG21 1 1
16 37748 1 1 131 VAL HG22 H 29.929 2.786 34.685 1.00 . A A . 151 VAL HG22 1 1
16 37749 1 1 131 VAL HG23 H 29.873 1.189 33.940 1.00 . A A . 151 VAL HG23 1 1
16 37750 1 1 131 VAL N N 31.741 4.631 34.094 1.00 . A A . 151 VAL N 1 1
16 37751 1 1 131 VAL O O 31.643 5.273 31.318 1.00 . A A . 151 VAL O 1 1
16 37752 1 1 132 LYS C C 34.195 3.484 28.910 1.00 . A A . 152 LYS C 1 1
16 37753 1 1 132 LYS CA C 33.943 4.623 29.886 1.00 . A A . 152 LYS CA 1 1
16 37754 1 1 132 LYS CB C 35.215 5.470 30.035 1.00 . A A . 152 LYS CB 1 1
16 37755 1 1 132 LYS CD C 35.733 7.863 30.604 1.00 . A A . 152 LYS CD 1 1
16 37756 1 1 132 LYS CE C 34.750 8.683 29.787 1.00 . A A . 152 LYS CE 1 1
16 37757 1 1 132 LYS CG C 35.111 6.564 31.085 1.00 . A A . 152 LYS CG 1 1
16 37758 1 1 132 LYS H H 34.139 3.441 31.626 1.00 . A A . 152 LYS H 1 1
16 37759 1 1 132 LYS HA H 33.139 5.242 29.514 1.00 . A A . 152 LYS HA 1 1
16 37760 1 1 132 LYS HB2 H 36.033 4.821 30.308 1.00 . A A . 152 LYS HB2 1 1
16 37761 1 1 132 LYS HB3 H 35.439 5.933 29.085 1.00 . A A . 152 LYS HB3 1 1
16 37762 1 1 132 LYS HD2 H 36.043 8.441 31.461 1.00 . A A . 152 LYS HD2 1 1
16 37763 1 1 132 LYS HD3 H 36.593 7.634 29.992 1.00 . A A . 152 LYS HD3 1 1
16 37764 1 1 132 LYS HE2 H 33.764 8.257 29.896 1.00 . A A . 152 LYS HE2 1 1
16 37765 1 1 132 LYS HE3 H 34.747 9.695 30.164 1.00 . A A . 152 LYS HE3 1 1
16 37766 1 1 132 LYS HG2 H 34.069 6.737 31.307 1.00 . A A . 152 LYS HG2 1 1
16 37767 1 1 132 LYS HG3 H 35.622 6.241 31.978 1.00 . A A . 152 LYS HG3 1 1
16 37768 1 1 132 LYS HZ1 H 36.132 8.513 28.229 1.00 . A A . 152 LYS HZ1 1 1
16 37769 1 1 132 LYS HZ2 H 34.575 7.976 27.827 1.00 . A A . 152 LYS HZ2 1 1
16 37770 1 1 132 LYS HZ3 H 34.896 9.638 27.938 1.00 . A A . 152 LYS HZ3 1 1
16 37771 1 1 132 LYS N N 33.542 4.078 31.172 1.00 . A A . 152 LYS N 1 1
16 37772 1 1 132 LYS NZ N 35.113 8.704 28.346 1.00 . A A . 152 LYS NZ 1 1
16 37773 1 1 132 LYS O O 35.081 2.660 29.128 1.00 . A A . 152 LYS O 1 1
16 37774 1 1 133 ALA C C 34.470 2.900 25.716 1.00 . A A . 153 ALA C 1 1
16 37775 1 1 133 ALA CA C 33.604 2.385 26.851 1.00 . A A . 153 ALA CA 1 1
16 37776 1 1 133 ALA CB C 32.268 1.881 26.336 1.00 . A A . 153 ALA CB 1 1
16 37777 1 1 133 ALA H H 32.703 4.092 27.723 1.00 . A A . 153 ALA H 1 1
16 37778 1 1 133 ALA HA H 34.115 1.558 27.326 1.00 . A A . 153 ALA HA 1 1
16 37779 1 1 133 ALA HB1 H 32.097 0.881 26.707 1.00 . A A . 153 ALA HB1 1 1
16 37780 1 1 133 ALA HB2 H 31.481 2.534 26.683 1.00 . A A . 153 ALA HB2 1 1
16 37781 1 1 133 ALA HB3 H 32.278 1.869 25.257 1.00 . A A . 153 ALA HB3 1 1
16 37782 1 1 133 ALA N N 33.417 3.422 27.847 1.00 . A A . 153 ALA N 1 1
16 37783 1 1 133 ALA O O 34.066 3.779 24.951 1.00 . A A . 153 ALA O 1 1
16 37784 1 1 134 VAL C C 36.602 1.769 23.460 1.00 . A A . 154 VAL C 1 1
16 37785 1 1 134 VAL CA C 36.625 2.759 24.616 1.00 . A A . 154 VAL CA 1 1
16 37786 1 1 134 VAL CB C 38.059 2.850 25.190 1.00 . A A . 154 VAL CB 1 1
16 37787 1 1 134 VAL CG1 C 39.027 3.411 24.158 1.00 . A A . 154 VAL CG1 1 1
16 37788 1 1 134 VAL CG2 C 38.084 3.696 26.458 1.00 . A A . 154 VAL CG2 1 1
16 37789 1 1 134 VAL H H 35.926 1.660 26.277 1.00 . A A . 154 VAL H 1 1
16 37790 1 1 134 VAL HA H 36.339 3.735 24.252 1.00 . A A . 154 VAL HA 1 1
16 37791 1 1 134 VAL HB H 38.383 1.851 25.447 1.00 . A A . 154 VAL HB 1 1
16 37792 1 1 134 VAL HG11 H 38.789 3.008 23.184 1.00 . A A . 154 VAL HG11 1 1
16 37793 1 1 134 VAL HG12 H 38.944 4.486 24.134 1.00 . A A . 154 VAL HG12 1 1
16 37794 1 1 134 VAL HG13 H 40.037 3.135 24.423 1.00 . A A . 154 VAL HG13 1 1
16 37795 1 1 134 VAL HG21 H 37.081 3.788 26.847 1.00 . A A . 154 VAL HG21 1 1
16 37796 1 1 134 VAL HG22 H 38.715 3.224 27.196 1.00 . A A . 154 VAL HG22 1 1
16 37797 1 1 134 VAL HG23 H 38.470 4.678 26.228 1.00 . A A . 154 VAL HG23 1 1
16 37798 1 1 134 VAL N N 35.672 2.360 25.633 1.00 . A A . 154 VAL N 1 1
16 37799 1 1 134 VAL O O 36.977 0.603 23.617 1.00 . A A . 154 VAL O 1 1
16 37800 1 1 135 VAL C C 37.206 1.842 20.160 1.00 . A A . 155 VAL C 1 1
16 37801 1 1 135 VAL CA C 36.100 1.411 21.119 1.00 . A A . 155 VAL CA 1 1
16 37802 1 1 135 VAL CB C 34.698 1.471 20.436 1.00 . A A . 155 VAL CB 1 1
16 37803 1 1 135 VAL CG1 C 34.067 2.855 20.564 1.00 . A A . 155 VAL CG1 1 1
16 37804 1 1 135 VAL CG2 C 34.768 1.047 18.975 1.00 . A A . 155 VAL CG2 1 1
16 37805 1 1 135 VAL H H 35.841 3.165 22.253 1.00 . A A . 155 VAL H 1 1
16 37806 1 1 135 VAL HA H 36.288 0.389 21.421 1.00 . A A . 155 VAL HA 1 1
16 37807 1 1 135 VAL HB H 34.055 0.772 20.952 1.00 . A A . 155 VAL HB 1 1
16 37808 1 1 135 VAL HG11 H 34.798 3.549 20.956 1.00 . A A . 155 VAL HG11 1 1
16 37809 1 1 135 VAL HG12 H 33.735 3.193 19.593 1.00 . A A . 155 VAL HG12 1 1
16 37810 1 1 135 VAL HG13 H 33.223 2.807 21.236 1.00 . A A . 155 VAL HG13 1 1
16 37811 1 1 135 VAL HG21 H 35.383 0.163 18.885 1.00 . A A . 155 VAL HG21 1 1
16 37812 1 1 135 VAL HG22 H 33.773 0.833 18.615 1.00 . A A . 155 VAL HG22 1 1
16 37813 1 1 135 VAL HG23 H 35.200 1.846 18.392 1.00 . A A . 155 VAL HG23 1 1
16 37814 1 1 135 VAL N N 36.148 2.234 22.308 1.00 . A A . 155 VAL N 1 1
16 37815 1 1 135 VAL O O 37.241 2.986 19.698 1.00 . A A . 155 VAL O 1 1
16 37816 1 1 136 THR C C 39.284 0.228 17.861 1.00 . A A . 156 THR C 1 1
16 37817 1 1 136 THR CA C 39.238 1.224 19.012 1.00 . A A . 156 THR CA 1 1
16 37818 1 1 136 THR CB C 40.579 1.210 19.770 1.00 . A A . 156 THR CB 1 1
16 37819 1 1 136 THR CG2 C 41.729 1.564 18.838 1.00 . A A . 156 THR CG2 1 1
16 37820 1 1 136 THR H H 38.069 0.049 20.318 1.00 . A A . 156 THR H 1 1
16 37821 1 1 136 THR HA H 39.091 2.217 18.607 1.00 . A A . 156 THR HA 1 1
16 37822 1 1 136 THR HB H 40.743 0.216 20.164 1.00 . A A . 156 THR HB 1 1
16 37823 1 1 136 THR HG1 H 40.211 2.999 20.530 1.00 . A A . 156 THR HG1 1 1
16 37824 1 1 136 THR HG21 H 41.335 1.751 17.845 1.00 . A A . 156 THR HG21 1 1
16 37825 1 1 136 THR HG22 H 42.230 2.449 19.198 1.00 . A A . 156 THR HG22 1 1
16 37826 1 1 136 THR HG23 H 42.428 0.742 18.799 1.00 . A A . 156 THR HG23 1 1
16 37827 1 1 136 THR N N 38.130 0.937 19.898 1.00 . A A . 156 THR N 1 1
16 37828 1 1 136 THR O O 39.323 -0.983 18.081 1.00 . A A . 156 THR O 1 1
16 37829 1 1 136 THR OG1 O 40.529 2.146 20.856 1.00 . A A . 156 THR OG1 1 1
16 37830 1 1 137 PRO C C 40.779 -0.562 15.159 1.00 . A A . 157 PRO C 1 1
16 37831 1 1 137 PRO CA C 39.349 -0.107 15.424 1.00 . A A . 157 PRO CA 1 1
16 37832 1 1 137 PRO CB C 38.865 0.815 14.292 1.00 . A A . 157 PRO CB 1 1
16 37833 1 1 137 PRO CD C 39.135 2.143 16.261 1.00 . A A . 157 PRO CD 1 1
16 37834 1 1 137 PRO CG C 38.403 2.071 14.961 1.00 . A A . 157 PRO CG 1 1
16 37835 1 1 137 PRO HA H 38.702 -0.969 15.494 1.00 . A A . 157 PRO HA 1 1
16 37836 1 1 137 PRO HB2 H 39.683 1.009 13.613 1.00 . A A . 157 PRO HB2 1 1
16 37837 1 1 137 PRO HB3 H 38.058 0.336 13.758 1.00 . A A . 157 PRO HB3 1 1
16 37838 1 1 137 PRO HD2 H 40.106 2.601 16.128 1.00 . A A . 157 PRO HD2 1 1
16 37839 1 1 137 PRO HD3 H 38.554 2.680 16.996 1.00 . A A . 157 PRO HD3 1 1
16 37840 1 1 137 PRO HG2 H 38.641 2.927 14.347 1.00 . A A . 157 PRO HG2 1 1
16 37841 1 1 137 PRO HG3 H 37.342 2.022 15.140 1.00 . A A . 157 PRO HG3 1 1
16 37842 1 1 137 PRO N N 39.259 0.726 16.617 1.00 . A A . 157 PRO N 1 1
16 37843 1 1 137 PRO O O 41.732 0.188 15.385 1.00 . A A . 157 PRO O 1 1
16 37844 1 1 138 LEU C C 42.307 -2.389 12.800 1.00 . A A . 158 LEU C 1 1
16 37845 1 1 138 LEU CA C 42.229 -2.318 14.322 1.00 . A A . 158 LEU CA 1 1
16 37846 1 1 138 LEU CB C 42.466 -3.698 14.953 1.00 . A A . 158 LEU CB 1 1
16 37847 1 1 138 LEU CD1 C 41.795 -5.882 13.933 1.00 . A A . 158 LEU CD1 1 1
16 37848 1 1 138 LEU CD2 C 40.846 -5.189 16.139 1.00 . A A . 158 LEU CD2 1 1
16 37849 1 1 138 LEU CG C 41.334 -4.709 14.782 1.00 . A A . 158 LEU CG 1 1
16 37850 1 1 138 LEU H H 40.133 -2.366 14.607 1.00 . A A . 158 LEU H 1 1
16 37851 1 1 138 LEU HA H 42.983 -1.630 14.677 1.00 . A A . 158 LEU HA 1 1
16 37852 1 1 138 LEU HB2 H 43.359 -4.118 14.516 1.00 . A A . 158 LEU HB2 1 1
16 37853 1 1 138 LEU HB3 H 42.637 -3.560 16.011 1.00 . A A . 158 LEU HB3 1 1
16 37854 1 1 138 LEU HD11 H 42.676 -6.322 14.373 1.00 . A A . 158 LEU HD11 1 1
16 37855 1 1 138 LEU HD12 H 41.009 -6.621 13.884 1.00 . A A . 158 LEU HD12 1 1
16 37856 1 1 138 LEU HD13 H 42.025 -5.535 12.936 1.00 . A A . 158 LEU HD13 1 1
16 37857 1 1 138 LEU HD21 H 41.687 -5.278 16.813 1.00 . A A . 158 LEU HD21 1 1
16 37858 1 1 138 LEU HD22 H 40.138 -4.478 16.538 1.00 . A A . 158 LEU HD22 1 1
16 37859 1 1 138 LEU HD23 H 40.369 -6.150 16.029 1.00 . A A . 158 LEU HD23 1 1
16 37860 1 1 138 LEU HG H 40.506 -4.234 14.276 1.00 . A A . 158 LEU HG 1 1
16 37861 1 1 138 LEU N N 40.927 -1.794 14.707 1.00 . A A . 158 LEU N 1 1
16 37862 1 1 138 LEU O O 41.266 -2.439 12.142 1.00 . A A . 158 LEU O 1 1
16 37863 1 1 139 PRO C C 43.311 -3.693 10.092 1.00 . A A . 159 PRO C 1 1
16 37864 1 1 139 PRO CA C 43.730 -2.380 10.762 1.00 . A A . 159 PRO CA 1 1
16 37865 1 1 139 PRO CB C 45.239 -2.149 10.595 1.00 . A A . 159 PRO CB 1 1
16 37866 1 1 139 PRO CD C 44.818 -2.323 12.934 1.00 . A A . 159 PRO CD 1 1
16 37867 1 1 139 PRO CG C 45.725 -1.688 11.927 1.00 . A A . 159 PRO CG 1 1
16 37868 1 1 139 PRO HA H 43.193 -1.566 10.298 1.00 . A A . 159 PRO HA 1 1
16 37869 1 1 139 PRO HB2 H 45.713 -3.074 10.304 1.00 . A A . 159 PRO HB2 1 1
16 37870 1 1 139 PRO HB3 H 45.406 -1.398 9.835 1.00 . A A . 159 PRO HB3 1 1
16 37871 1 1 139 PRO HD2 H 45.166 -3.315 13.183 1.00 . A A . 159 PRO HD2 1 1
16 37872 1 1 139 PRO HD3 H 44.745 -1.709 13.819 1.00 . A A . 159 PRO HD3 1 1
16 37873 1 1 139 PRO HG2 H 46.743 -2.018 12.081 1.00 . A A . 159 PRO HG2 1 1
16 37874 1 1 139 PRO HG3 H 45.665 -0.611 11.992 1.00 . A A . 159 PRO HG3 1 1
16 37875 1 1 139 PRO N N 43.530 -2.374 12.221 1.00 . A A . 159 PRO N 1 1
16 37876 1 1 139 PRO O O 44.150 -4.519 9.729 1.00 . A A . 159 PRO O 1 1
16 37877 1 1 140 ARG C C 39.954 -4.671 8.936 1.00 . A A . 160 ARG C 1 1
16 37878 1 1 140 ARG CA C 41.407 -5.002 9.259 1.00 . A A . 160 ARG CA 1 1
16 37879 1 1 140 ARG CB C 41.471 -6.272 10.127 1.00 . A A . 160 ARG CB 1 1
16 37880 1 1 140 ARG CD C 43.520 -7.611 9.523 1.00 . A A . 160 ARG CD 1 1
16 37881 1 1 140 ARG CG C 42.009 -7.493 9.391 1.00 . A A . 160 ARG CG 1 1
16 37882 1 1 140 ARG CZ C 44.989 -9.203 10.728 1.00 . A A . 160 ARG CZ 1 1
16 37883 1 1 140 ARG H H 41.405 -3.163 10.297 1.00 . A A . 160 ARG H 1 1
16 37884 1 1 140 ARG HA H 41.947 -5.166 8.338 1.00 . A A . 160 ARG HA 1 1
16 37885 1 1 140 ARG HB2 H 42.100 -6.083 10.983 1.00 . A A . 160 ARG HB2 1 1
16 37886 1 1 140 ARG HB3 H 40.474 -6.501 10.475 1.00 . A A . 160 ARG HB3 1 1
16 37887 1 1 140 ARG HD2 H 43.969 -7.392 8.566 1.00 . A A . 160 ARG HD2 1 1
16 37888 1 1 140 ARG HD3 H 43.862 -6.891 10.252 1.00 . A A . 160 ARG HD3 1 1
16 37889 1 1 140 ARG HE H 43.396 -9.708 9.620 1.00 . A A . 160 ARG HE 1 1
16 37890 1 1 140 ARG HG2 H 41.552 -8.381 9.806 1.00 . A A . 160 ARG HG2 1 1
16 37891 1 1 140 ARG HG3 H 41.753 -7.412 8.345 1.00 . A A . 160 ARG HG3 1 1
16 37892 1 1 140 ARG HH11 H 45.540 -7.260 10.938 1.00 . A A . 160 ARG HH11 1 1
16 37893 1 1 140 ARG HH12 H 46.534 -8.408 11.779 1.00 . A A . 160 ARG HH12 1 1
16 37894 1 1 140 ARG HH21 H 44.727 -11.215 10.700 1.00 . A A . 160 ARG HH21 1 1
16 37895 1 1 140 ARG HH22 H 46.077 -10.651 11.635 1.00 . A A . 160 ARG HH22 1 1
16 37896 1 1 140 ARG N N 42.003 -3.859 9.937 1.00 . A A . 160 ARG N 1 1
16 37897 1 1 140 ARG NE N 43.937 -8.949 9.945 1.00 . A A . 160 ARG NE 1 1
16 37898 1 1 140 ARG NH1 N 45.749 -8.210 11.184 1.00 . A A . 160 ARG NH1 1 1
16 37899 1 1 140 ARG NH2 N 45.288 -10.456 11.048 1.00 . A A . 160 ARG NH2 1 1
16 37900 1 1 140 ARG O O 39.652 -4.134 7.871 1.00 . A A . 160 ARG O 1 1
16 37901 1 1 141 ASN C C 36.977 -4.926 11.126 1.00 . A A . 161 ASN C 1 1
16 37902 1 1 141 ASN CA C 37.644 -4.671 9.779 1.00 . A A . 161 ASN CA 1 1
16 37903 1 1 141 ASN CB C 36.980 -5.537 8.699 1.00 . A A . 161 ASN CB 1 1
16 37904 1 1 141 ASN CG C 35.940 -4.777 7.898 1.00 . A A . 161 ASN CG 1 1
16 37905 1 1 141 ASN H H 39.392 -5.428 10.690 1.00 . A A . 161 ASN H 1 1
16 37906 1 1 141 ASN HA H 37.537 -3.627 9.521 1.00 . A A . 161 ASN HA 1 1
16 37907 1 1 141 ASN HB2 H 37.738 -5.897 8.019 1.00 . A A . 161 ASN HB2 1 1
16 37908 1 1 141 ASN HB3 H 36.498 -6.379 9.173 1.00 . A A . 161 ASN HB3 1 1
16 37909 1 1 141 ASN HD21 H 34.481 -5.765 8.816 1.00 . A A . 161 ASN HD21 1 1
16 37910 1 1 141 ASN HD22 H 33.983 -4.610 7.628 1.00 . A A . 161 ASN HD22 1 1
16 37911 1 1 141 ASN N N 39.072 -4.974 9.886 1.00 . A A . 161 ASN N 1 1
16 37912 1 1 141 ASN ND2 N 34.677 -5.076 8.137 1.00 . A A . 161 ASN ND2 1 1
16 37913 1 1 141 ASN O O 35.783 -5.222 11.214 1.00 . A A . 161 ASN O 1 1
16 37914 1 1 141 ASN OD1 O 36.270 -3.928 7.072 1.00 . A A . 161 ASN OD1 1 1
16 37915 1 1 142 ARG C C 37.521 -4.098 14.517 1.00 . A A . 162 ARG C 1 1
16 37916 1 1 142 ARG CA C 37.315 -5.218 13.512 1.00 . A A . 162 ARG CA 1 1
16 37917 1 1 142 ARG CB C 38.065 -6.471 13.988 1.00 . A A . 162 ARG CB 1 1
16 37918 1 1 142 ARG CD C 36.879 -8.215 12.627 1.00 . A A . 162 ARG CD 1 1
16 37919 1 1 142 ARG CG C 38.212 -7.552 12.931 1.00 . A A . 162 ARG CG 1 1
16 37920 1 1 142 ARG CZ C 36.971 -10.648 13.100 1.00 . A A . 162 ARG CZ 1 1
16 37921 1 1 142 ARG H H 38.661 -4.434 12.085 1.00 . A A . 162 ARG H 1 1
16 37922 1 1 142 ARG HA H 36.261 -5.443 13.450 1.00 . A A . 162 ARG HA 1 1
16 37923 1 1 142 ARG HB2 H 39.054 -6.178 14.309 1.00 . A A . 162 ARG HB2 1 1
16 37924 1 1 142 ARG HB3 H 37.536 -6.892 14.830 1.00 . A A . 162 ARG HB3 1 1
16 37925 1 1 142 ARG HD2 H 36.096 -7.496 12.813 1.00 . A A . 162 ARG HD2 1 1
16 37926 1 1 142 ARG HD3 H 36.860 -8.500 11.586 1.00 . A A . 162 ARG HD3 1 1
16 37927 1 1 142 ARG HE H 36.244 -9.251 14.342 1.00 . A A . 162 ARG HE 1 1
16 37928 1 1 142 ARG HG2 H 38.595 -7.105 12.027 1.00 . A A . 162 ARG HG2 1 1
16 37929 1 1 142 ARG HG3 H 38.905 -8.299 13.287 1.00 . A A . 162 ARG HG3 1 1
16 37930 1 1 142 ARG HH11 H 37.698 -10.142 11.270 1.00 . A A . 162 ARG HH11 1 1
16 37931 1 1 142 ARG HH12 H 37.749 -11.835 11.645 1.00 . A A . 162 ARG HH12 1 1
16 37932 1 1 142 ARG HH21 H 36.345 -11.487 14.841 1.00 . A A . 162 ARG HH21 1 1
16 37933 1 1 142 ARG HH22 H 37.001 -12.594 13.672 1.00 . A A . 162 ARG HH22 1 1
16 37934 1 1 142 ARG N N 37.767 -4.822 12.187 1.00 . A A . 162 ARG N 1 1
16 37935 1 1 142 ARG NE N 36.650 -9.399 13.460 1.00 . A A . 162 ARG NE 1 1
16 37936 1 1 142 ARG NH1 N 37.517 -10.894 11.912 1.00 . A A . 162 ARG NH1 1 1
16 37937 1 1 142 ARG NH2 N 36.752 -11.655 13.935 1.00 . A A . 162 ARG NH2 1 1
16 37938 1 1 142 ARG O O 38.312 -3.181 14.288 1.00 . A A . 162 ARG O 1 1
16 37939 1 1 143 VAL C C 37.221 -3.958 18.028 1.00 . A A . 163 VAL C 1 1
16 37940 1 1 143 VAL CA C 36.960 -3.232 16.719 1.00 . A A . 163 VAL CA 1 1
16 37941 1 1 143 VAL CB C 35.716 -2.325 16.893 1.00 . A A . 163 VAL CB 1 1
16 37942 1 1 143 VAL CG1 C 35.806 -1.112 15.985 1.00 . A A . 163 VAL CG1 1 1
16 37943 1 1 143 VAL CG2 C 34.424 -3.091 16.638 1.00 . A A . 163 VAL CG2 1 1
16 37944 1 1 143 VAL H H 36.176 -4.930 15.735 1.00 . A A . 163 VAL H 1 1
16 37945 1 1 143 VAL HA H 37.811 -2.602 16.493 1.00 . A A . 163 VAL HA 1 1
16 37946 1 1 143 VAL HB H 35.699 -1.974 17.913 1.00 . A A . 163 VAL HB 1 1
16 37947 1 1 143 VAL HG11 H 36.026 -1.432 14.977 1.00 . A A . 163 VAL HG11 1 1
16 37948 1 1 143 VAL HG12 H 34.864 -0.584 15.999 1.00 . A A . 163 VAL HG12 1 1
16 37949 1 1 143 VAL HG13 H 36.591 -0.458 16.336 1.00 . A A . 163 VAL HG13 1 1
16 37950 1 1 143 VAL HG21 H 34.649 -4.136 16.483 1.00 . A A . 163 VAL HG21 1 1
16 37951 1 1 143 VAL HG22 H 33.770 -2.987 17.492 1.00 . A A . 163 VAL HG22 1 1
16 37952 1 1 143 VAL HG23 H 33.936 -2.694 15.760 1.00 . A A . 163 VAL HG23 1 1
16 37953 1 1 143 VAL N N 36.814 -4.189 15.633 1.00 . A A . 163 VAL N 1 1
16 37954 1 1 143 VAL O O 36.705 -5.057 18.257 1.00 . A A . 163 VAL O 1 1
16 37955 1 1 144 ASP C C 37.678 -2.987 21.232 1.00 . A A . 164 ASP C 1 1
16 37956 1 1 144 ASP CA C 38.321 -3.884 20.188 1.00 . A A . 164 ASP CA 1 1
16 37957 1 1 144 ASP CB C 39.832 -3.970 20.419 1.00 . A A . 164 ASP CB 1 1
16 37958 1 1 144 ASP CG C 40.194 -4.411 21.825 1.00 . A A . 164 ASP CG 1 1
16 37959 1 1 144 ASP H H 38.463 -2.509 18.593 1.00 . A A . 164 ASP H 1 1
16 37960 1 1 144 ASP HA H 37.889 -4.871 20.255 1.00 . A A . 164 ASP HA 1 1
16 37961 1 1 144 ASP HB2 H 40.256 -4.679 19.723 1.00 . A A . 164 ASP HB2 1 1
16 37962 1 1 144 ASP HB3 H 40.271 -2.999 20.245 1.00 . A A . 164 ASP HB3 1 1
16 37963 1 1 144 ASP N N 38.038 -3.353 18.866 1.00 . A A . 164 ASP N 1 1
16 37964 1 1 144 ASP O O 37.820 -1.761 21.180 1.00 . A A . 164 ASP O 1 1
16 37965 1 1 144 ASP OD1 O 40.151 -5.626 22.100 1.00 . A A . 164 ASP OD1 1 1
16 37966 1 1 144 ASP OD2 O 40.537 -3.543 22.653 1.00 . A A . 164 ASP OD2 1 1
16 37967 1 1 145 LEU C C 36.869 -3.018 24.534 1.00 . A A . 165 LEU C 1 1
16 37968 1 1 145 LEU CA C 36.239 -2.841 23.170 1.00 . A A . 165 LEU CA 1 1
16 37969 1 1 145 LEU CB C 34.775 -3.278 23.227 1.00 . A A . 165 LEU CB 1 1
16 37970 1 1 145 LEU CD1 C 33.971 -0.936 23.676 1.00 . A A . 165 LEU CD1 1 1
16 37971 1 1 145 LEU CD2 C 33.822 -1.906 21.371 1.00 . A A . 165 LEU CD2 1 1
16 37972 1 1 145 LEU CG C 33.756 -2.201 22.860 1.00 . A A . 165 LEU CG 1 1
16 37973 1 1 145 LEU H H 36.914 -4.577 22.170 1.00 . A A . 165 LEU H 1 1
16 37974 1 1 145 LEU HA H 36.284 -1.798 22.900 1.00 . A A . 165 LEU HA 1 1
16 37975 1 1 145 LEU HB2 H 34.644 -4.110 22.552 1.00 . A A . 165 LEU HB2 1 1
16 37976 1 1 145 LEU HB3 H 34.560 -3.614 24.231 1.00 . A A . 165 LEU HB3 1 1
16 37977 1 1 145 LEU HD11 H 34.921 -0.998 24.188 1.00 . A A . 165 LEU HD11 1 1
16 37978 1 1 145 LEU HD12 H 33.970 -0.077 23.021 1.00 . A A . 165 LEU HD12 1 1
16 37979 1 1 145 LEU HD13 H 33.178 -0.838 24.401 1.00 . A A . 165 LEU HD13 1 1
16 37980 1 1 145 LEU HD21 H 34.607 -2.497 20.922 1.00 . A A . 165 LEU HD21 1 1
16 37981 1 1 145 LEU HD22 H 32.877 -2.159 20.913 1.00 . A A . 165 LEU HD22 1 1
16 37982 1 1 145 LEU HD23 H 34.027 -0.857 21.217 1.00 . A A . 165 LEU HD23 1 1
16 37983 1 1 145 LEU HG H 32.772 -2.565 23.084 1.00 . A A . 165 LEU HG 1 1
16 37984 1 1 145 LEU N N 36.958 -3.593 22.159 1.00 . A A . 165 LEU N 1 1
16 37985 1 1 145 LEU O O 37.145 -4.138 24.967 1.00 . A A . 165 LEU O 1 1
16 37986 1 1 146 LYS C C 36.668 -1.101 27.443 1.00 . A A . 166 LYS C 1 1
16 37987 1 1 146 LYS CA C 37.581 -1.925 26.565 1.00 . A A . 166 LYS CA 1 1
16 37988 1 1 146 LYS CB C 39.022 -1.429 26.670 1.00 . A A . 166 LYS CB 1 1
16 37989 1 1 146 LYS CD C 40.904 -1.192 28.319 1.00 . A A . 166 LYS CD 1 1
16 37990 1 1 146 LYS CE C 40.481 -0.417 29.556 1.00 . A A . 166 LYS CE 1 1
16 37991 1 1 146 LYS CG C 39.790 -2.087 27.802 1.00 . A A . 166 LYS CG 1 1
16 37992 1 1 146 LYS H H 36.923 -1.042 24.762 1.00 . A A . 166 LYS H 1 1
16 37993 1 1 146 LYS HA H 37.532 -2.948 26.910 1.00 . A A . 166 LYS HA 1 1
16 37994 1 1 146 LYS HB2 H 39.534 -1.637 25.744 1.00 . A A . 166 LYS HB2 1 1
16 37995 1 1 146 LYS HB3 H 39.015 -0.362 26.841 1.00 . A A . 166 LYS HB3 1 1
16 37996 1 1 146 LYS HD2 H 41.753 -1.805 28.566 1.00 . A A . 166 LYS HD2 1 1
16 37997 1 1 146 LYS HD3 H 41.176 -0.492 27.545 1.00 . A A . 166 LYS HD3 1 1
16 37998 1 1 146 LYS HE2 H 40.310 0.614 29.279 1.00 . A A . 166 LYS HE2 1 1
16 37999 1 1 146 LYS HE3 H 39.566 -0.844 29.939 1.00 . A A . 166 LYS HE3 1 1
16 38000 1 1 146 LYS HG2 H 39.107 -2.296 28.612 1.00 . A A . 166 LYS HG2 1 1
16 38001 1 1 146 LYS HG3 H 40.218 -3.010 27.443 1.00 . A A . 166 LYS HG3 1 1
16 38002 1 1 146 LYS HZ1 H 42.426 -0.105 30.252 1.00 . A A . 166 LYS HZ1 1 1
16 38003 1 1 146 LYS HZ2 H 41.228 0.125 31.432 1.00 . A A . 166 LYS HZ2 1 1
16 38004 1 1 146 LYS HZ3 H 41.651 -1.441 30.947 1.00 . A A . 166 LYS HZ3 1 1
16 38005 1 1 146 LYS N N 37.105 -1.905 25.199 1.00 . A A . 166 LYS N 1 1
16 38006 1 1 146 LYS NZ N 41.519 -0.462 30.619 1.00 . A A . 166 LYS NZ 1 1
16 38007 1 1 146 LYS O O 36.328 0.036 27.121 1.00 . A A . 166 LYS O 1 1
16 38008 1 1 147 LEU C C 36.029 -0.603 30.692 1.00 . A A . 167 LEU C 1 1
16 38009 1 1 147 LEU CA C 35.315 -1.080 29.441 1.00 . A A . 167 LEU CA 1 1
16 38010 1 1 147 LEU CB C 34.218 -2.086 29.799 1.00 . A A . 167 LEU CB 1 1
16 38011 1 1 147 LEU CD1 C 32.191 -0.817 29.029 1.00 . A A . 167 LEU CD1 1 1
16 38012 1 1 147 LEU CD2 C 33.363 -2.331 27.430 1.00 . A A . 167 LEU CD2 1 1
16 38013 1 1 147 LEU CG C 32.983 -2.104 28.885 1.00 . A A . 167 LEU CG 1 1
16 38014 1 1 147 LEU H H 36.644 -2.574 28.774 1.00 . A A . 167 LEU H 1 1
16 38015 1 1 147 LEU HA H 34.874 -0.232 28.936 1.00 . A A . 167 LEU HA 1 1
16 38016 1 1 147 LEU HB2 H 34.654 -3.075 29.789 1.00 . A A . 167 LEU HB2 1 1
16 38017 1 1 147 LEU HB3 H 33.885 -1.874 30.804 1.00 . A A . 167 LEU HB3 1 1
16 38018 1 1 147 LEU HD11 H 32.867 -0.002 29.238 1.00 . A A . 167 LEU HD11 1 1
16 38019 1 1 147 LEU HD12 H 31.659 -0.619 28.110 1.00 . A A . 167 LEU HD12 1 1
16 38020 1 1 147 LEU HD13 H 31.485 -0.919 29.840 1.00 . A A . 167 LEU HD13 1 1
16 38021 1 1 147 LEU HD21 H 34.352 -1.935 27.252 1.00 . A A . 167 LEU HD21 1 1
16 38022 1 1 147 LEU HD22 H 33.354 -3.390 27.216 1.00 . A A . 167 LEU HD22 1 1
16 38023 1 1 147 LEU HD23 H 32.653 -1.829 26.789 1.00 . A A . 167 LEU HD23 1 1
16 38024 1 1 147 LEU HG H 32.350 -2.920 29.186 1.00 . A A . 167 LEU HG 1 1
16 38025 1 1 147 LEU N N 36.271 -1.692 28.546 1.00 . A A . 167 LEU N 1 1
16 38026 1 1 147 LEU O O 36.523 -1.407 31.480 1.00 . A A . 167 LEU O 1 1
16 38027 1 1 148 VAL C C 35.887 1.609 33.116 1.00 . A A . 168 VAL C 1 1
16 38028 1 1 148 VAL CA C 36.825 1.303 31.959 1.00 . A A . 168 VAL CA 1 1
16 38029 1 1 148 VAL CB C 37.531 2.608 31.530 1.00 . A A . 168 VAL CB 1 1
16 38030 1 1 148 VAL CG1 C 38.413 3.135 32.647 1.00 . A A . 168 VAL CG1 1 1
16 38031 1 1 148 VAL CG2 C 38.344 2.397 30.261 1.00 . A A . 168 VAL CG2 1 1
16 38032 1 1 148 VAL H H 35.651 1.294 30.202 1.00 . A A . 168 VAL H 1 1
16 38033 1 1 148 VAL HA H 37.577 0.601 32.290 1.00 . A A . 168 VAL HA 1 1
16 38034 1 1 148 VAL HB H 36.770 3.350 31.325 1.00 . A A . 168 VAL HB 1 1
16 38035 1 1 148 VAL HG11 H 37.824 3.252 33.545 1.00 . A A . 168 VAL HG11 1 1
16 38036 1 1 148 VAL HG12 H 39.214 2.436 32.832 1.00 . A A . 168 VAL HG12 1 1
16 38037 1 1 148 VAL HG13 H 38.826 4.090 32.358 1.00 . A A . 168 VAL HG13 1 1
16 38038 1 1 148 VAL HG21 H 37.986 1.517 29.746 1.00 . A A . 168 VAL HG21 1 1
16 38039 1 1 148 VAL HG22 H 38.238 3.259 29.620 1.00 . A A . 168 VAL HG22 1 1
16 38040 1 1 148 VAL HG23 H 39.384 2.265 30.519 1.00 . A A . 168 VAL HG23 1 1
16 38041 1 1 148 VAL N N 36.102 0.706 30.852 1.00 . A A . 168 VAL N 1 1
16 38042 1 1 148 VAL O O 35.020 2.474 33.009 1.00 . A A . 168 VAL O 1 1
16 38043 1 1 149 PHE C C 36.255 1.863 36.405 1.00 . A A . 169 PHE C 1 1
16 38044 1 1 149 PHE CA C 35.322 1.172 35.425 1.00 . A A . 169 PHE CA 1 1
16 38045 1 1 149 PHE CB C 34.766 -0.115 36.049 1.00 . A A . 169 PHE CB 1 1
16 38046 1 1 149 PHE CD1 C 32.444 -0.707 35.315 1.00 . A A . 169 PHE CD1 1 1
16 38047 1 1 149 PHE CD2 C 34.274 -1.741 34.196 1.00 . A A . 169 PHE CD2 1 1
16 38048 1 1 149 PHE CE1 C 31.558 -1.397 34.509 1.00 . A A . 169 PHE CE1 1 1
16 38049 1 1 149 PHE CE2 C 33.397 -2.432 33.388 1.00 . A A . 169 PHE CE2 1 1
16 38050 1 1 149 PHE CG C 33.808 -0.868 35.167 1.00 . A A . 169 PHE CG 1 1
16 38051 1 1 149 PHE CZ C 32.036 -2.259 33.545 1.00 . A A . 169 PHE CZ 1 1
16 38052 1 1 149 PHE H H 36.696 0.141 34.197 1.00 . A A . 169 PHE H 1 1
16 38053 1 1 149 PHE HA H 34.507 1.837 35.182 1.00 . A A . 169 PHE HA 1 1
16 38054 1 1 149 PHE HB2 H 35.586 -0.774 36.283 1.00 . A A . 169 PHE HB2 1 1
16 38055 1 1 149 PHE HB3 H 34.249 0.131 36.962 1.00 . A A . 169 PHE HB3 1 1
16 38056 1 1 149 PHE HD1 H 32.069 -0.028 36.068 1.00 . A A . 169 PHE HD1 1 1
16 38057 1 1 149 PHE HD2 H 35.339 -1.878 34.074 1.00 . A A . 169 PHE HD2 1 1
16 38058 1 1 149 PHE HE1 H 30.494 -1.261 34.635 1.00 . A A . 169 PHE HE1 1 1
16 38059 1 1 149 PHE HE2 H 33.773 -3.107 32.632 1.00 . A A . 169 PHE HE2 1 1
16 38060 1 1 149 PHE HZ H 31.346 -2.800 32.913 1.00 . A A . 169 PHE HZ 1 1
16 38061 1 1 149 PHE N N 36.054 0.887 34.207 1.00 . A A . 169 PHE N 1 1
16 38062 1 1 149 PHE O O 37.268 1.294 36.815 1.00 . A A . 169 PHE O 1 1
16 38063 1 1 150 GLN C C 36.435 3.387 39.124 1.00 . A A . 170 GLN C 1 1
16 38064 1 1 150 GLN CA C 36.728 3.856 37.704 1.00 . A A . 170 GLN CA 1 1
16 38065 1 1 150 GLN CB C 36.454 5.357 37.566 1.00 . A A . 170 GLN CB 1 1
16 38066 1 1 150 GLN CD C 37.337 7.035 35.894 1.00 . A A . 170 GLN CD 1 1
16 38067 1 1 150 GLN CG C 36.428 5.845 36.127 1.00 . A A . 170 GLN CG 1 1
16 38068 1 1 150 GLN H H 35.116 3.503 36.372 1.00 . A A . 170 GLN H 1 1
16 38069 1 1 150 GLN HA H 37.767 3.665 37.481 1.00 . A A . 170 GLN HA 1 1
16 38070 1 1 150 GLN HB2 H 35.499 5.582 38.015 1.00 . A A . 170 GLN HB2 1 1
16 38071 1 1 150 GLN HB3 H 37.225 5.901 38.093 1.00 . A A . 170 GLN HB3 1 1
16 38072 1 1 150 GLN HE21 H 36.025 8.249 36.760 1.00 . A A . 170 GLN HE21 1 1
16 38073 1 1 150 GLN HE22 H 37.480 8.994 36.191 1.00 . A A . 170 GLN HE22 1 1
16 38074 1 1 150 GLN HG2 H 36.746 5.040 35.483 1.00 . A A . 170 GLN HG2 1 1
16 38075 1 1 150 GLN HG3 H 35.416 6.128 35.874 1.00 . A A . 170 GLN HG3 1 1
16 38076 1 1 150 GLN N N 35.923 3.095 36.759 1.00 . A A . 170 GLN N 1 1
16 38077 1 1 150 GLN NE2 N 36.902 8.209 36.323 1.00 . A A . 170 GLN NE2 1 1
16 38078 1 1 150 GLN O O 35.318 3.541 39.623 1.00 . A A . 170 GLN O 1 1
16 38079 1 1 150 GLN OE1 O 38.420 6.898 35.329 1.00 . A A . 170 GLN OE1 1 1
16 38080 1 1 151 GLU C C 37.372 3.257 42.182 1.00 . A A . 171 GLU C 1 1
16 38081 1 1 151 GLU CA C 37.276 2.209 41.077 1.00 . A A . 171 GLU CA 1 1
16 38082 1 1 151 GLU CB C 38.325 1.115 41.304 1.00 . A A . 171 GLU CB 1 1
16 38083 1 1 151 GLU CD C 39.994 -0.335 40.081 1.00 . A A . 171 GLU CD 1 1
16 38084 1 1 151 GLU CG C 38.595 0.249 40.083 1.00 . A A . 171 GLU CG 1 1
16 38085 1 1 151 GLU H H 38.321 2.781 39.333 1.00 . A A . 171 GLU H 1 1
16 38086 1 1 151 GLU HA H 36.295 1.761 41.111 1.00 . A A . 171 GLU HA 1 1
16 38087 1 1 151 GLU HB2 H 39.254 1.582 41.596 1.00 . A A . 171 GLU HB2 1 1
16 38088 1 1 151 GLU HB3 H 37.989 0.474 42.106 1.00 . A A . 171 GLU HB3 1 1
16 38089 1 1 151 GLU HG2 H 37.882 -0.562 40.068 1.00 . A A . 171 GLU HG2 1 1
16 38090 1 1 151 GLU HG3 H 38.470 0.853 39.195 1.00 . A A . 171 GLU HG3 1 1
16 38091 1 1 151 GLU N N 37.441 2.810 39.762 1.00 . A A . 171 GLU N 1 1
16 38092 1 1 151 GLU O O 38.464 3.725 42.516 1.00 . A A . 171 GLU O 1 1
16 38093 1 1 151 GLU OE1 O 40.158 -1.492 39.641 1.00 . A A . 171 GLU OE1 1 1
16 38094 1 1 151 GLU OE2 O 40.936 0.353 40.525 1.00 . A A . 171 GLU OE2 1 1
16 38095 1 1 152 GLY C C 36.008 5.990 43.428 1.00 . A A . 172 GLY C 1 1
16 38096 1 1 152 GLY CA C 36.203 4.549 43.852 1.00 . A A . 172 GLY CA 1 1
16 38097 1 1 152 GLY H H 35.387 3.266 42.382 1.00 . A A . 172 GLY H 1 1
16 38098 1 1 152 GLY HA2 H 37.138 4.468 44.388 1.00 . A A . 172 GLY HA2 1 1
16 38099 1 1 152 GLY HA3 H 35.397 4.272 44.515 1.00 . A A . 172 GLY HA3 1 1
16 38100 1 1 152 GLY N N 36.226 3.625 42.736 1.00 . A A . 172 GLY N 1 1
16 38101 1 1 152 GLY O O 36.825 6.854 43.754 1.00 . A A . 172 GLY O 1 1
16 38102 1 1 153 VAL C C 33.892 8.344 43.429 1.00 . A A . 173 VAL C 1 1
16 38103 1 1 153 VAL CA C 34.593 7.609 42.294 1.00 . A A . 173 VAL CA 1 1
16 38104 1 1 153 VAL CB C 33.693 7.633 41.035 1.00 . A A . 173 VAL CB 1 1
16 38105 1 1 153 VAL CG1 C 33.585 9.045 40.476 1.00 . A A . 173 VAL CG1 1 1
16 38106 1 1 153 VAL CG2 C 34.224 6.686 39.978 1.00 . A A . 173 VAL CG2 1 1
16 38107 1 1 153 VAL H H 34.334 5.513 42.445 1.00 . A A . 173 VAL H 1 1
16 38108 1 1 153 VAL HA H 35.517 8.121 42.063 1.00 . A A . 173 VAL HA 1 1
16 38109 1 1 153 VAL HB H 32.704 7.305 41.318 1.00 . A A . 173 VAL HB 1 1
16 38110 1 1 153 VAL HG11 H 33.238 9.712 41.251 1.00 . A A . 173 VAL HG11 1 1
16 38111 1 1 153 VAL HG12 H 34.557 9.368 40.132 1.00 . A A . 173 VAL HG12 1 1
16 38112 1 1 153 VAL HG13 H 32.889 9.054 39.652 1.00 . A A . 173 VAL HG13 1 1
16 38113 1 1 153 VAL HG21 H 34.683 5.832 40.455 1.00 . A A . 173 VAL HG21 1 1
16 38114 1 1 153 VAL HG22 H 33.409 6.354 39.352 1.00 . A A . 173 VAL HG22 1 1
16 38115 1 1 153 VAL HG23 H 34.958 7.197 39.372 1.00 . A A . 173 VAL HG23 1 1
16 38116 1 1 153 VAL N N 34.924 6.249 42.706 1.00 . A A . 173 VAL N 1 1
16 38117 1 1 153 VAL O O 34.432 9.303 43.988 1.00 . A A . 173 VAL O 1 1
16 38118 1 1 154 SER C C 31.308 7.363 45.712 1.00 . A A . 174 SER C 1 1
16 38119 1 1 154 SER CA C 31.933 8.462 44.860 1.00 . A A . 174 SER CA 1 1
16 38120 1 1 154 SER CB C 30.847 9.391 44.307 1.00 . A A . 174 SER CB 1 1
16 38121 1 1 154 SER H H 32.321 7.120 43.282 1.00 . A A . 174 SER H 1 1
16 38122 1 1 154 SER HA H 32.611 9.035 45.474 1.00 . A A . 174 SER HA 1 1
16 38123 1 1 154 SER HB2 H 30.298 8.880 43.531 1.00 . A A . 174 SER HB2 1 1
16 38124 1 1 154 SER HB3 H 30.172 9.670 45.104 1.00 . A A . 174 SER HB3 1 1
16 38125 1 1 154 SER HG H 31.953 11.009 44.437 1.00 . A A . 174 SER HG 1 1
16 38126 1 1 154 SER N N 32.700 7.878 43.776 1.00 . A A . 174 SER N 1 1
16 38127 1 1 154 SER O O 30.584 6.515 45.197 1.00 . A A . 174 SER O 1 1
16 38128 1 1 154 SER OG O 31.418 10.570 43.759 1.00 . A A . 174 SER OG 1 1
17 38129 1 1 1 ALA C C 4.156 -2.207 -3.221 1.00 . A A . 21 ALA C 1 1
17 38130 1 1 1 ALA CA C 3.466 -0.904 -2.822 1.00 . A A . 21 ALA CA 1 1
17 38131 1 1 1 ALA CB C 2.782 -1.061 -1.474 1.00 . A A . 21 ALA CB 1 1
17 38132 1 1 1 ALA H1 H 2.925 -0.508 -4.794 1.00 . A A . 21 ALA H1 1 1
17 38133 1 1 1 ALA H2 H 1.647 -1.071 -3.831 1.00 . A A . 21 ALA H2 1 1
17 38134 1 1 1 ALA H3 H 2.203 0.520 -3.655 1.00 . A A . 21 ALA H3 1 1
17 38135 1 1 1 ALA HA H 4.218 -0.133 -2.722 1.00 . A A . 21 ALA HA 1 1
17 38136 1 1 1 ALA HB1 H 1.874 -0.477 -1.461 1.00 . A A . 21 ALA HB1 1 1
17 38137 1 1 1 ALA HB2 H 3.443 -0.715 -0.692 1.00 . A A . 21 ALA HB2 1 1
17 38138 1 1 1 ALA HB3 H 2.544 -2.102 -1.309 1.00 . A A . 21 ALA HB3 1 1
17 38139 1 1 1 ALA N N 2.494 -0.461 -3.845 1.00 . A A . 21 ALA N 1 1
17 38140 1 1 1 ALA O O 5.242 -2.514 -2.727 1.00 . A A . 21 ALA O 1 1
17 38141 1 1 2 GLU C C 4.144 -4.261 -6.084 1.00 . A A . 22 GLU C 1 1
17 38142 1 1 2 GLU CA C 4.102 -4.239 -4.564 1.00 . A A . 22 GLU CA 1 1
17 38143 1 1 2 GLU CB C 3.314 -5.454 -4.049 1.00 . A A . 22 GLU CB 1 1
17 38144 1 1 2 GLU CD C 1.464 -5.134 -2.369 1.00 . A A . 22 GLU CD 1 1
17 38145 1 1 2 GLU CG C 2.943 -5.381 -2.575 1.00 . A A . 22 GLU CG 1 1
17 38146 1 1 2 GLU H H 2.637 -2.715 -4.435 1.00 . A A . 22 GLU H 1 1
17 38147 1 1 2 GLU HA H 5.115 -4.291 -4.194 1.00 . A A . 22 GLU HA 1 1
17 38148 1 1 2 GLU HB2 H 2.400 -5.541 -4.619 1.00 . A A . 22 GLU HB2 1 1
17 38149 1 1 2 GLU HB3 H 3.907 -6.343 -4.203 1.00 . A A . 22 GLU HB3 1 1
17 38150 1 1 2 GLU HG2 H 3.209 -6.314 -2.102 1.00 . A A . 22 GLU HG2 1 1
17 38151 1 1 2 GLU HG3 H 3.495 -4.574 -2.116 1.00 . A A . 22 GLU HG3 1 1
17 38152 1 1 2 GLU N N 3.520 -2.987 -4.094 1.00 . A A . 22 GLU N 1 1
17 38153 1 1 2 GLU O O 3.155 -3.959 -6.750 1.00 . A A . 22 GLU O 1 1
17 38154 1 1 2 GLU OE1 O 0.720 -6.113 -2.147 1.00 . A A . 22 GLU OE1 1 1
17 38155 1 1 2 GLU OE2 O 1.035 -3.964 -2.423 1.00 . A A . 22 GLU OE2 1 1
17 38156 1 1 3 GLY C C 5.741 -3.274 -8.615 1.00 . A A . 23 GLY C 1 1
17 38157 1 1 3 GLY CA C 5.476 -4.648 -8.057 1.00 . A A . 23 GLY CA 1 1
17 38158 1 1 3 GLY H H 6.050 -4.852 -6.039 1.00 . A A . 23 GLY H 1 1
17 38159 1 1 3 GLY HA2 H 4.591 -5.047 -8.518 1.00 . A A . 23 GLY HA2 1 1
17 38160 1 1 3 GLY HA3 H 6.313 -5.287 -8.292 1.00 . A A . 23 GLY HA3 1 1
17 38161 1 1 3 GLY N N 5.299 -4.616 -6.623 1.00 . A A . 23 GLY N 1 1
17 38162 1 1 3 GLY O O 5.200 -2.897 -9.652 1.00 . A A . 23 GLY O 1 1
17 38163 1 1 4 PHE C C 8.348 -1.275 -9.000 1.00 . A A . 24 PHE C 1 1
17 38164 1 1 4 PHE CA C 6.963 -1.205 -8.390 1.00 . A A . 24 PHE CA 1 1
17 38165 1 1 4 PHE CB C 6.922 -0.158 -7.262 1.00 . A A . 24 PHE CB 1 1
17 38166 1 1 4 PHE CD1 C 7.354 -1.186 -5.011 1.00 . A A . 24 PHE CD1 1 1
17 38167 1 1 4 PHE CD2 C 9.119 0.050 -6.034 1.00 . A A . 24 PHE CD2 1 1
17 38168 1 1 4 PHE CE1 C 8.159 -1.430 -3.915 1.00 . A A . 24 PHE CE1 1 1
17 38169 1 1 4 PHE CE2 C 9.931 -0.196 -4.942 1.00 . A A . 24 PHE CE2 1 1
17 38170 1 1 4 PHE CG C 7.820 -0.444 -6.082 1.00 . A A . 24 PHE CG 1 1
17 38171 1 1 4 PHE CZ C 9.449 -0.937 -3.880 1.00 . A A . 24 PHE CZ 1 1
17 38172 1 1 4 PHE H H 6.937 -2.862 -7.078 1.00 . A A . 24 PHE H 1 1
17 38173 1 1 4 PHE HA H 6.264 -0.915 -9.159 1.00 . A A . 24 PHE HA 1 1
17 38174 1 1 4 PHE HB2 H 7.215 0.798 -7.665 1.00 . A A . 24 PHE HB2 1 1
17 38175 1 1 4 PHE HB3 H 5.909 -0.087 -6.894 1.00 . A A . 24 PHE HB3 1 1
17 38176 1 1 4 PHE HD1 H 6.347 -1.576 -5.036 1.00 . A A . 24 PHE HD1 1 1
17 38177 1 1 4 PHE HD2 H 9.496 0.629 -6.864 1.00 . A A . 24 PHE HD2 1 1
17 38178 1 1 4 PHE HE1 H 7.779 -2.011 -3.088 1.00 . A A . 24 PHE HE1 1 1
17 38179 1 1 4 PHE HE2 H 10.943 0.187 -4.918 1.00 . A A . 24 PHE HE2 1 1
17 38180 1 1 4 PHE HZ H 10.077 -1.125 -3.016 1.00 . A A . 24 PHE HZ 1 1
17 38181 1 1 4 PHE N N 6.569 -2.520 -7.919 1.00 . A A . 24 PHE N 1 1
17 38182 1 1 4 PHE O O 9.138 -2.156 -8.654 1.00 . A A . 24 PHE O 1 1
17 38183 1 1 5 VAL C C 10.824 0.605 -9.636 1.00 . A A . 25 VAL C 1 1
17 38184 1 1 5 VAL CA C 9.956 -0.295 -10.503 1.00 . A A . 25 VAL CA 1 1
17 38185 1 1 5 VAL CB C 9.910 0.232 -11.955 1.00 . A A . 25 VAL CB 1 1
17 38186 1 1 5 VAL CG1 C 11.308 0.381 -12.534 1.00 . A A . 25 VAL CG1 1 1
17 38187 1 1 5 VAL CG2 C 9.076 -0.696 -12.826 1.00 . A A . 25 VAL CG2 1 1
17 38188 1 1 5 VAL H H 7.936 0.249 -10.218 1.00 . A A . 25 VAL H 1 1
17 38189 1 1 5 VAL HA H 10.379 -1.290 -10.511 1.00 . A A . 25 VAL HA 1 1
17 38190 1 1 5 VAL HB H 9.439 1.204 -11.951 1.00 . A A . 25 VAL HB 1 1
17 38191 1 1 5 VAL HG11 H 12.039 0.121 -11.782 1.00 . A A . 25 VAL HG11 1 1
17 38192 1 1 5 VAL HG12 H 11.419 -0.275 -13.385 1.00 . A A . 25 VAL HG12 1 1
17 38193 1 1 5 VAL HG13 H 11.462 1.405 -12.846 1.00 . A A . 25 VAL HG13 1 1
17 38194 1 1 5 VAL HG21 H 8.943 -1.641 -12.320 1.00 . A A . 25 VAL HG21 1 1
17 38195 1 1 5 VAL HG22 H 8.110 -0.248 -13.010 1.00 . A A . 25 VAL HG22 1 1
17 38196 1 1 5 VAL HG23 H 9.583 -0.859 -13.766 1.00 . A A . 25 VAL HG23 1 1
17 38197 1 1 5 VAL N N 8.631 -0.377 -9.923 1.00 . A A . 25 VAL N 1 1
17 38198 1 1 5 VAL O O 10.568 1.811 -9.521 1.00 . A A . 25 VAL O 1 1
17 38199 1 1 6 VAL C C 13.550 1.743 -8.852 1.00 . A A . 26 VAL C 1 1
17 38200 1 1 6 VAL CA C 12.695 0.733 -8.096 1.00 . A A . 26 VAL CA 1 1
17 38201 1 1 6 VAL CB C 13.577 -0.228 -7.258 1.00 . A A . 26 VAL CB 1 1
17 38202 1 1 6 VAL CG1 C 14.364 -1.191 -8.134 1.00 . A A . 26 VAL CG1 1 1
17 38203 1 1 6 VAL CG2 C 14.507 0.542 -6.340 1.00 . A A . 26 VAL CG2 1 1
17 38204 1 1 6 VAL H H 12.005 -0.944 -9.169 1.00 . A A . 26 VAL H 1 1
17 38205 1 1 6 VAL HA H 12.056 1.276 -7.413 1.00 . A A . 26 VAL HA 1 1
17 38206 1 1 6 VAL HB H 12.919 -0.812 -6.643 1.00 . A A . 26 VAL HB 1 1
17 38207 1 1 6 VAL HG11 H 14.848 -0.641 -8.928 1.00 . A A . 26 VAL HG11 1 1
17 38208 1 1 6 VAL HG12 H 15.108 -1.695 -7.537 1.00 . A A . 26 VAL HG12 1 1
17 38209 1 1 6 VAL HG13 H 13.690 -1.920 -8.561 1.00 . A A . 26 VAL HG13 1 1
17 38210 1 1 6 VAL HG21 H 14.540 1.574 -6.653 1.00 . A A . 26 VAL HG21 1 1
17 38211 1 1 6 VAL HG22 H 14.143 0.483 -5.327 1.00 . A A . 26 VAL HG22 1 1
17 38212 1 1 6 VAL HG23 H 15.497 0.117 -6.395 1.00 . A A . 26 VAL HG23 1 1
17 38213 1 1 6 VAL N N 11.833 0.010 -9.008 1.00 . A A . 26 VAL N 1 1
17 38214 1 1 6 VAL O O 14.203 1.421 -9.845 1.00 . A A . 26 VAL O 1 1
17 38215 1 1 7 LYS C C 15.585 4.254 -8.369 1.00 . A A . 27 LYS C 1 1
17 38216 1 1 7 LYS CA C 14.230 4.057 -9.029 1.00 . A A . 27 LYS CA 1 1
17 38217 1 1 7 LYS CB C 13.421 5.353 -8.971 1.00 . A A . 27 LYS CB 1 1
17 38218 1 1 7 LYS CD C 11.185 6.142 -9.786 1.00 . A A . 27 LYS CD 1 1
17 38219 1 1 7 LYS CE C 10.121 5.854 -10.833 1.00 . A A . 27 LYS CE 1 1
17 38220 1 1 7 LYS CG C 12.532 5.565 -10.184 1.00 . A A . 27 LYS CG 1 1
17 38221 1 1 7 LYS H H 12.975 3.153 -7.579 1.00 . A A . 27 LYS H 1 1
17 38222 1 1 7 LYS HA H 14.385 3.784 -10.062 1.00 . A A . 27 LYS HA 1 1
17 38223 1 1 7 LYS HB2 H 12.796 5.336 -8.091 1.00 . A A . 27 LYS HB2 1 1
17 38224 1 1 7 LYS HB3 H 14.103 6.187 -8.901 1.00 . A A . 27 LYS HB3 1 1
17 38225 1 1 7 LYS HD2 H 10.881 5.700 -8.848 1.00 . A A . 27 LYS HD2 1 1
17 38226 1 1 7 LYS HD3 H 11.283 7.211 -9.666 1.00 . A A . 27 LYS HD3 1 1
17 38227 1 1 7 LYS HE2 H 9.276 6.501 -10.654 1.00 . A A . 27 LYS HE2 1 1
17 38228 1 1 7 LYS HE3 H 10.532 6.063 -11.810 1.00 . A A . 27 LYS HE3 1 1
17 38229 1 1 7 LYS HG2 H 13.020 6.251 -10.861 1.00 . A A . 27 LYS HG2 1 1
17 38230 1 1 7 LYS HG3 H 12.378 4.615 -10.676 1.00 . A A . 27 LYS HG3 1 1
17 38231 1 1 7 LYS HZ1 H 9.957 3.979 -9.914 1.00 . A A . 27 LYS HZ1 1 1
17 38232 1 1 7 LYS HZ2 H 8.615 4.400 -10.857 1.00 . A A . 27 LYS HZ2 1 1
17 38233 1 1 7 LYS HZ3 H 10.057 3.909 -11.603 1.00 . A A . 27 LYS HZ3 1 1
17 38234 1 1 7 LYS N N 13.507 2.973 -8.387 1.00 . A A . 27 LYS N 1 1
17 38235 1 1 7 LYS NZ N 9.657 4.437 -10.797 1.00 . A A . 27 LYS NZ 1 1
17 38236 1 1 7 LYS O O 16.592 4.455 -9.047 1.00 . A A . 27 LYS O 1 1
17 38237 1 1 8 ASP C C 16.901 3.450 -5.101 1.00 . A A . 28 ASP C 1 1
17 38238 1 1 8 ASP CA C 16.827 4.392 -6.293 1.00 . A A . 28 ASP CA 1 1
17 38239 1 1 8 ASP CB C 16.887 5.849 -5.810 1.00 . A A . 28 ASP CB 1 1
17 38240 1 1 8 ASP CG C 18.210 6.200 -5.159 1.00 . A A . 28 ASP CG 1 1
17 38241 1 1 8 ASP H H 14.784 3.944 -6.565 1.00 . A A . 28 ASP H 1 1
17 38242 1 1 8 ASP HA H 17.666 4.203 -6.946 1.00 . A A . 28 ASP HA 1 1
17 38243 1 1 8 ASP HB2 H 16.742 6.505 -6.655 1.00 . A A . 28 ASP HB2 1 1
17 38244 1 1 8 ASP HB3 H 16.097 6.015 -5.091 1.00 . A A . 28 ASP HB3 1 1
17 38245 1 1 8 ASP N N 15.607 4.168 -7.047 1.00 . A A . 28 ASP N 1 1
17 38246 1 1 8 ASP O O 15.900 3.218 -4.416 1.00 . A A . 28 ASP O 1 1
17 38247 1 1 8 ASP OD1 O 19.260 6.052 -5.817 1.00 . A A . 28 ASP OD1 1 1
17 38248 1 1 8 ASP OD2 O 18.203 6.637 -3.990 1.00 . A A . 28 ASP OD2 1 1
17 38249 1 1 9 ILE C C 19.294 2.803 -2.781 1.00 . A A . 29 ILE C 1 1
17 38250 1 1 9 ILE CA C 18.334 2.072 -3.709 1.00 . A A . 29 ILE CA 1 1
17 38251 1 1 9 ILE CB C 18.929 0.687 -4.071 1.00 . A A . 29 ILE CB 1 1
17 38252 1 1 9 ILE CD1 C 18.671 -1.312 -5.626 1.00 . A A . 29 ILE CD1 1 1
17 38253 1 1 9 ILE CG1 C 18.072 -0.015 -5.129 1.00 . A A . 29 ILE CG1 1 1
17 38254 1 1 9 ILE CG2 C 19.046 -0.188 -2.828 1.00 . A A . 29 ILE CG2 1 1
17 38255 1 1 9 ILE H H 18.809 3.045 -5.522 1.00 . A A . 29 ILE H 1 1
17 38256 1 1 9 ILE HA H 17.395 1.921 -3.195 1.00 . A A . 29 ILE HA 1 1
17 38257 1 1 9 ILE HB H 19.923 0.839 -4.467 1.00 . A A . 29 ILE HB 1 1
17 38258 1 1 9 ILE HD11 H 19.693 -1.403 -5.268 1.00 . A A . 29 ILE HD11 1 1
17 38259 1 1 9 ILE HD12 H 18.088 -2.142 -5.257 1.00 . A A . 29 ILE HD12 1 1
17 38260 1 1 9 ILE HD13 H 18.668 -1.321 -6.705 1.00 . A A . 29 ILE HD13 1 1
17 38261 1 1 9 ILE HG12 H 17.104 -0.236 -4.708 1.00 . A A . 29 ILE HG12 1 1
17 38262 1 1 9 ILE HG13 H 17.951 0.642 -5.979 1.00 . A A . 29 ILE HG13 1 1
17 38263 1 1 9 ILE HG21 H 19.393 0.410 -1.997 1.00 . A A . 29 ILE HG21 1 1
17 38264 1 1 9 ILE HG22 H 18.081 -0.608 -2.590 1.00 . A A . 29 ILE HG22 1 1
17 38265 1 1 9 ILE HG23 H 19.751 -0.987 -3.017 1.00 . A A . 29 ILE HG23 1 1
17 38266 1 1 9 ILE N N 18.080 2.892 -4.879 1.00 . A A . 29 ILE N 1 1
17 38267 1 1 9 ILE O O 20.404 3.165 -3.178 1.00 . A A . 29 ILE O 1 1
17 38268 1 1 10 HIS C C 20.000 2.711 0.550 1.00 . A A . 30 HIS C 1 1
17 38269 1 1 10 HIS CA C 19.677 3.691 -0.562 1.00 . A A . 30 HIS CA 1 1
17 38270 1 1 10 HIS CB C 18.956 4.923 -0.001 1.00 . A A . 30 HIS CB 1 1
17 38271 1 1 10 HIS CD2 C 20.435 5.826 1.931 1.00 . A A . 30 HIS CD2 1 1
17 38272 1 1 10 HIS CE1 C 21.044 7.720 1.017 1.00 . A A . 30 HIS CE1 1 1
17 38273 1 1 10 HIS CG C 19.856 5.890 0.708 1.00 . A A . 30 HIS CG 1 1
17 38274 1 1 10 HIS H H 17.948 2.742 -1.315 1.00 . A A . 30 HIS H 1 1
17 38275 1 1 10 HIS HA H 20.596 4.003 -1.035 1.00 . A A . 30 HIS HA 1 1
17 38276 1 1 10 HIS HB2 H 18.484 5.453 -0.814 1.00 . A A . 30 HIS HB2 1 1
17 38277 1 1 10 HIS HB3 H 18.197 4.599 0.697 1.00 . A A . 30 HIS HB3 1 1
17 38278 1 1 10 HIS HD1 H 19.992 7.440 -0.724 1.00 . A A . 30 HIS HD1 1 1
17 38279 1 1 10 HIS HD2 H 20.344 5.016 2.641 1.00 . A A . 30 HIS HD2 1 1
17 38280 1 1 10 HIS HE1 H 21.508 8.682 0.856 1.00 . A A . 30 HIS HE1 1 1
17 38281 1 1 10 HIS HE2 H 21.649 7.230 2.919 1.00 . A A . 30 HIS HE2 1 1
17 38282 1 1 10 HIS N N 18.854 3.036 -1.559 1.00 . A A . 30 HIS N 1 1
17 38283 1 1 10 HIS ND1 N 20.257 7.091 0.162 1.00 . A A . 30 HIS ND1 1 1
17 38284 1 1 10 HIS NE2 N 21.166 6.971 2.096 1.00 . A A . 30 HIS NE2 1 1
17 38285 1 1 10 HIS O O 19.107 2.090 1.118 1.00 . A A . 30 HIS O 1 1
17 38286 1 1 11 PHE C C 22.033 2.466 3.165 1.00 . A A . 31 PHE C 1 1
17 38287 1 1 11 PHE CA C 21.697 1.673 1.910 1.00 . A A . 31 PHE CA 1 1
17 38288 1 1 11 PHE CB C 22.894 0.852 1.450 1.00 . A A . 31 PHE CB 1 1
17 38289 1 1 11 PHE CD1 C 22.226 -1.559 1.268 1.00 . A A . 31 PHE CD1 1 1
17 38290 1 1 11 PHE CD2 C 22.452 -0.290 -0.732 1.00 . A A . 31 PHE CD2 1 1
17 38291 1 1 11 PHE CE1 C 21.884 -2.671 0.527 1.00 . A A . 31 PHE CE1 1 1
17 38292 1 1 11 PHE CE2 C 22.110 -1.396 -1.478 1.00 . A A . 31 PHE CE2 1 1
17 38293 1 1 11 PHE CG C 22.514 -0.357 0.646 1.00 . A A . 31 PHE CG 1 1
17 38294 1 1 11 PHE CZ C 21.826 -2.589 -0.848 1.00 . A A . 31 PHE CZ 1 1
17 38295 1 1 11 PHE H H 21.945 3.111 0.384 1.00 . A A . 31 PHE H 1 1
17 38296 1 1 11 PHE HA H 20.876 1.006 2.126 1.00 . A A . 31 PHE HA 1 1
17 38297 1 1 11 PHE HB2 H 23.532 1.470 0.836 1.00 . A A . 31 PHE HB2 1 1
17 38298 1 1 11 PHE HB3 H 23.449 0.517 2.314 1.00 . A A . 31 PHE HB3 1 1
17 38299 1 1 11 PHE HD1 H 22.271 -1.621 2.346 1.00 . A A . 31 PHE HD1 1 1
17 38300 1 1 11 PHE HD2 H 22.673 0.645 -1.223 1.00 . A A . 31 PHE HD2 1 1
17 38301 1 1 11 PHE HE1 H 21.662 -3.604 1.023 1.00 . A A . 31 PHE HE1 1 1
17 38302 1 1 11 PHE HE2 H 22.066 -1.328 -2.553 1.00 . A A . 31 PHE HE2 1 1
17 38303 1 1 11 PHE HZ H 21.558 -3.458 -1.431 1.00 . A A . 31 PHE HZ 1 1
17 38304 1 1 11 PHE N N 21.271 2.575 0.861 1.00 . A A . 31 PHE N 1 1
17 38305 1 1 11 PHE O O 22.704 3.494 3.096 1.00 . A A . 31 PHE O 1 1
17 38306 1 1 12 GLU C C 22.152 1.826 6.680 1.00 . A A . 32 GLU C 1 1
17 38307 1 1 12 GLU CA C 21.683 2.735 5.546 1.00 . A A . 32 GLU CA 1 1
17 38308 1 1 12 GLU CB C 20.344 3.383 5.894 1.00 . A A . 32 GLU CB 1 1
17 38309 1 1 12 GLU CD C 19.651 4.816 7.833 1.00 . A A . 32 GLU CD 1 1
17 38310 1 1 12 GLU CG C 20.478 4.731 6.573 1.00 . A A . 32 GLU CG 1 1
17 38311 1 1 12 GLU H H 21.095 1.123 4.307 1.00 . A A . 32 GLU H 1 1
17 38312 1 1 12 GLU HA H 22.418 3.511 5.395 1.00 . A A . 32 GLU HA 1 1
17 38313 1 1 12 GLU HB2 H 19.775 3.517 4.987 1.00 . A A . 32 GLU HB2 1 1
17 38314 1 1 12 GLU HB3 H 19.799 2.724 6.555 1.00 . A A . 32 GLU HB3 1 1
17 38315 1 1 12 GLU HG2 H 21.514 4.890 6.827 1.00 . A A . 32 GLU HG2 1 1
17 38316 1 1 12 GLU HG3 H 20.150 5.500 5.889 1.00 . A A . 32 GLU HG3 1 1
17 38317 1 1 12 GLU N N 21.553 1.995 4.302 1.00 . A A . 32 GLU N 1 1
17 38318 1 1 12 GLU O O 21.366 1.400 7.521 1.00 . A A . 32 GLU O 1 1
17 38319 1 1 12 GLU OE1 O 18.456 5.169 7.742 1.00 . A A . 32 GLU OE1 1 1
17 38320 1 1 12 GLU OE2 O 20.193 4.532 8.921 1.00 . A A . 32 GLU OE2 1 1
17 38321 1 1 13 GLY C C 25.378 0.210 7.391 1.00 . A A . 33 GLY C 1 1
17 38322 1 1 13 GLY CA C 23.992 0.693 7.738 1.00 . A A . 33 GLY CA 1 1
17 38323 1 1 13 GLY H H 24.012 1.877 5.990 1.00 . A A . 33 GLY H 1 1
17 38324 1 1 13 GLY HA2 H 23.348 -0.162 7.885 1.00 . A A . 33 GLY HA2 1 1
17 38325 1 1 13 GLY HA3 H 24.036 1.263 8.654 1.00 . A A . 33 GLY HA3 1 1
17 38326 1 1 13 GLY N N 23.433 1.525 6.692 1.00 . A A . 33 GLY N 1 1
17 38327 1 1 13 GLY O O 26.196 -0.045 8.277 1.00 . A A . 33 GLY O 1 1
17 38328 1 1 14 LEU C C 27.887 0.839 5.426 1.00 . A A . 34 LEU C 1 1
17 38329 1 1 14 LEU CA C 26.957 -0.346 5.631 1.00 . A A . 34 LEU CA 1 1
17 38330 1 1 14 LEU CB C 26.868 -1.156 4.331 1.00 . A A . 34 LEU CB 1 1
17 38331 1 1 14 LEU CD1 C 26.231 0.403 2.457 1.00 . A A . 34 LEU CD1 1 1
17 38332 1 1 14 LEU CD2 C 25.375 -1.933 2.493 1.00 . A A . 34 LEU CD2 1 1
17 38333 1 1 14 LEU CG C 25.771 -0.744 3.345 1.00 . A A . 34 LEU CG 1 1
17 38334 1 1 14 LEU H H 24.925 0.247 5.447 1.00 . A A . 34 LEU H 1 1
17 38335 1 1 14 LEU HA H 27.384 -0.978 6.394 1.00 . A A . 34 LEU HA 1 1
17 38336 1 1 14 LEU HB2 H 27.819 -1.079 3.823 1.00 . A A . 34 LEU HB2 1 1
17 38337 1 1 14 LEU HB3 H 26.709 -2.191 4.596 1.00 . A A . 34 LEU HB3 1 1
17 38338 1 1 14 LEU HD11 H 27.006 0.961 2.962 1.00 . A A . 34 LEU HD11 1 1
17 38339 1 1 14 LEU HD12 H 26.617 0.006 1.530 1.00 . A A . 34 LEU HD12 1 1
17 38340 1 1 14 LEU HD13 H 25.395 1.055 2.249 1.00 . A A . 34 LEU HD13 1 1
17 38341 1 1 14 LEU HD21 H 25.051 -2.743 3.130 1.00 . A A . 34 LEU HD21 1 1
17 38342 1 1 14 LEU HD22 H 24.569 -1.649 1.833 1.00 . A A . 34 LEU HD22 1 1
17 38343 1 1 14 LEU HD23 H 26.223 -2.253 1.907 1.00 . A A . 34 LEU HD23 1 1
17 38344 1 1 14 LEU HG H 24.899 -0.417 3.894 1.00 . A A . 34 LEU HG 1 1
17 38345 1 1 14 LEU N N 25.639 0.074 6.099 1.00 . A A . 34 LEU N 1 1
17 38346 1 1 14 LEU O O 27.462 1.936 5.057 1.00 . A A . 34 LEU O 1 1
17 38347 1 1 15 GLN C C 31.391 0.656 4.913 1.00 . A A . 35 GLN C 1 1
17 38348 1 1 15 GLN CA C 30.225 1.502 5.371 1.00 . A A . 35 GLN CA 1 1
17 38349 1 1 15 GLN CB C 30.613 2.358 6.579 1.00 . A A . 35 GLN CB 1 1
17 38350 1 1 15 GLN CD C 30.053 4.556 5.437 1.00 . A A . 35 GLN CD 1 1
17 38351 1 1 15 GLN CG C 29.862 3.682 6.664 1.00 . A A . 35 GLN CG 1 1
17 38352 1 1 15 GLN H H 29.393 -0.265 6.091 1.00 . A A . 35 GLN H 1 1
17 38353 1 1 15 GLN HA H 29.903 2.138 4.557 1.00 . A A . 35 GLN HA 1 1
17 38354 1 1 15 GLN HB2 H 30.414 1.798 7.480 1.00 . A A . 35 GLN HB2 1 1
17 38355 1 1 15 GLN HB3 H 31.671 2.574 6.528 1.00 . A A . 35 GLN HB3 1 1
17 38356 1 1 15 GLN HE21 H 31.507 5.555 6.350 1.00 . A A . 35 GLN HE21 1 1
17 38357 1 1 15 GLN HE22 H 31.149 6.057 4.729 1.00 . A A . 35 GLN HE22 1 1
17 38358 1 1 15 GLN HG2 H 28.809 3.473 6.777 1.00 . A A . 35 GLN HG2 1 1
17 38359 1 1 15 GLN HG3 H 30.213 4.223 7.530 1.00 . A A . 35 GLN HG3 1 1
17 38360 1 1 15 GLN N N 29.155 0.589 5.683 1.00 . A A . 35 GLN N 1 1
17 38361 1 1 15 GLN NE2 N 30.995 5.482 5.513 1.00 . A A . 35 GLN NE2 1 1
17 38362 1 1 15 GLN O O 31.565 -0.459 5.414 1.00 . A A . 35 GLN O 1 1
17 38363 1 1 15 GLN OE1 O 29.354 4.408 4.433 1.00 . A A . 35 GLN OE1 1 1
17 38364 1 1 16 ARG C C 32.637 -0.568 2.219 1.00 . A A . 36 ARG C 1 1
17 38365 1 1 16 ARG CA C 33.208 0.436 3.234 1.00 . A A . 36 ARG CA 1 1
17 38366 1 1 16 ARG CB C 34.159 -0.260 4.226 1.00 . A A . 36 ARG CB 1 1
17 38367 1 1 16 ARG CD C 35.678 -2.136 3.567 1.00 . A A . 36 ARG CD 1 1
17 38368 1 1 16 ARG CG C 35.511 -0.628 3.640 1.00 . A A . 36 ARG CG 1 1
17 38369 1 1 16 ARG CZ C 36.879 -2.776 1.503 1.00 . A A . 36 ARG CZ 1 1
17 38370 1 1 16 ARG H H 31.902 2.063 3.617 1.00 . A A . 36 ARG H 1 1
17 38371 1 1 16 ARG HA H 33.772 1.176 2.682 1.00 . A A . 36 ARG HA 1 1
17 38372 1 1 16 ARG HB2 H 34.324 0.397 5.069 1.00 . A A . 36 ARG HB2 1 1
17 38373 1 1 16 ARG HB3 H 33.688 -1.166 4.578 1.00 . A A . 36 ARG HB3 1 1
17 38374 1 1 16 ARG HD2 H 35.762 -2.523 4.570 1.00 . A A . 36 ARG HD2 1 1
17 38375 1 1 16 ARG HD3 H 34.804 -2.557 3.090 1.00 . A A . 36 ARG HD3 1 1
17 38376 1 1 16 ARG HE H 37.701 -2.637 3.320 1.00 . A A . 36 ARG HE 1 1
17 38377 1 1 16 ARG HG2 H 35.586 -0.214 2.645 1.00 . A A . 36 ARG HG2 1 1
17 38378 1 1 16 ARG HG3 H 36.292 -0.217 4.264 1.00 . A A . 36 ARG HG3 1 1
17 38379 1 1 16 ARG HH11 H 34.956 -2.212 1.185 1.00 . A A . 36 ARG HH11 1 1
17 38380 1 1 16 ARG HH12 H 35.808 -2.760 -0.221 1.00 . A A . 36 ARG HH12 1 1
17 38381 1 1 16 ARG HH21 H 38.825 -3.350 1.477 1.00 . A A . 36 ARG HH21 1 1
17 38382 1 1 16 ARG HH22 H 38.006 -3.409 -0.055 1.00 . A A . 36 ARG HH22 1 1
17 38383 1 1 16 ARG N N 32.116 1.159 3.917 1.00 . A A . 36 ARG N 1 1
17 38384 1 1 16 ARG NE N 36.866 -2.527 2.812 1.00 . A A . 36 ARG NE 1 1
17 38385 1 1 16 ARG NH1 N 35.794 -2.566 0.765 1.00 . A A . 36 ARG NH1 1 1
17 38386 1 1 16 ARG NH2 N 37.992 -3.209 0.926 1.00 . A A . 36 ARG NH2 1 1
17 38387 1 1 16 ARG O O 33.254 -0.838 1.190 1.00 . A A . 36 ARG O 1 1
17 38388 1 1 17 VAL C C 29.916 -0.963 0.668 1.00 . A A . 37 VAL C 1 1
17 38389 1 1 17 VAL CA C 30.709 -1.914 1.552 1.00 . A A . 37 VAL CA 1 1
17 38390 1 1 17 VAL CB C 29.741 -2.908 2.239 1.00 . A A . 37 VAL CB 1 1
17 38391 1 1 17 VAL CG1 C 29.197 -3.915 1.234 1.00 . A A . 37 VAL CG1 1 1
17 38392 1 1 17 VAL CG2 C 30.425 -3.622 3.396 1.00 . A A . 37 VAL CG2 1 1
17 38393 1 1 17 VAL H H 31.092 -0.998 3.422 1.00 . A A . 37 VAL H 1 1
17 38394 1 1 17 VAL HA H 31.405 -2.471 0.937 1.00 . A A . 37 VAL HA 1 1
17 38395 1 1 17 VAL HB H 28.908 -2.347 2.636 1.00 . A A . 37 VAL HB 1 1
17 38396 1 1 17 VAL HG11 H 30.006 -4.283 0.620 1.00 . A A . 37 VAL HG11 1 1
17 38397 1 1 17 VAL HG12 H 28.741 -4.739 1.760 1.00 . A A . 37 VAL HG12 1 1
17 38398 1 1 17 VAL HG13 H 28.459 -3.436 0.608 1.00 . A A . 37 VAL HG13 1 1
17 38399 1 1 17 VAL HG21 H 31.426 -3.231 3.519 1.00 . A A . 37 VAL HG21 1 1
17 38400 1 1 17 VAL HG22 H 29.862 -3.461 4.302 1.00 . A A . 37 VAL HG22 1 1
17 38401 1 1 17 VAL HG23 H 30.477 -4.681 3.185 1.00 . A A . 37 VAL HG23 1 1
17 38402 1 1 17 VAL N N 31.463 -1.125 2.519 1.00 . A A . 37 VAL N 1 1
17 38403 1 1 17 VAL O O 29.094 -0.192 1.157 1.00 . A A . 37 VAL O 1 1
17 38404 1 1 18 ALA C C 28.272 -0.510 -2.083 1.00 . A A . 38 ALA C 1 1
17 38405 1 1 18 ALA CA C 29.609 -0.038 -1.552 1.00 . A A . 38 ALA CA 1 1
17 38406 1 1 18 ALA CB C 30.573 0.248 -2.692 1.00 . A A . 38 ALA CB 1 1
17 38407 1 1 18 ALA H H 30.822 -1.671 -0.965 1.00 . A A . 38 ALA H 1 1
17 38408 1 1 18 ALA HA H 29.443 0.877 -1.014 1.00 . A A . 38 ALA HA 1 1
17 38409 1 1 18 ALA HB1 H 31.477 -0.326 -2.551 1.00 . A A . 38 ALA HB1 1 1
17 38410 1 1 18 ALA HB2 H 30.114 -0.030 -3.630 1.00 . A A . 38 ALA HB2 1 1
17 38411 1 1 18 ALA HB3 H 30.813 1.299 -2.706 1.00 . A A . 38 ALA HB3 1 1
17 38412 1 1 18 ALA N N 30.197 -0.990 -0.623 1.00 . A A . 38 ALA N 1 1
17 38413 1 1 18 ALA O O 27.990 -1.702 -2.097 1.00 . A A . 38 ALA O 1 1
17 38414 1 1 19 VAL C C 26.153 -0.721 -4.273 1.00 . A A . 39 VAL C 1 1
17 38415 1 1 19 VAL CA C 26.117 0.168 -3.031 1.00 . A A . 39 VAL CA 1 1
17 38416 1 1 19 VAL CB C 25.343 1.466 -3.361 1.00 . A A . 39 VAL CB 1 1
17 38417 1 1 19 VAL CG1 C 24.751 2.070 -2.100 1.00 . A A . 39 VAL CG1 1 1
17 38418 1 1 19 VAL CG2 C 26.233 2.478 -4.072 1.00 . A A . 39 VAL CG2 1 1
17 38419 1 1 19 VAL H H 27.760 1.383 -2.472 1.00 . A A . 39 VAL H 1 1
17 38420 1 1 19 VAL HA H 25.576 -0.351 -2.256 1.00 . A A . 39 VAL HA 1 1
17 38421 1 1 19 VAL HB H 24.531 1.211 -4.023 1.00 . A A . 39 VAL HB 1 1
17 38422 1 1 19 VAL HG11 H 24.298 1.291 -1.505 1.00 . A A . 39 VAL HG11 1 1
17 38423 1 1 19 VAL HG12 H 25.534 2.549 -1.528 1.00 . A A . 39 VAL HG12 1 1
17 38424 1 1 19 VAL HG13 H 24.004 2.802 -2.369 1.00 . A A . 39 VAL HG13 1 1
17 38425 1 1 19 VAL HG21 H 27.166 2.575 -3.535 1.00 . A A . 39 VAL HG21 1 1
17 38426 1 1 19 VAL HG22 H 26.431 2.139 -5.078 1.00 . A A . 39 VAL HG22 1 1
17 38427 1 1 19 VAL HG23 H 25.735 3.435 -4.104 1.00 . A A . 39 VAL HG23 1 1
17 38428 1 1 19 VAL N N 27.456 0.448 -2.517 1.00 . A A . 39 VAL N 1 1
17 38429 1 1 19 VAL O O 25.248 -1.523 -4.486 1.00 . A A . 39 VAL O 1 1
17 38430 1 1 20 GLY C C 27.678 -2.861 -5.886 1.00 . A A . 40 GLY C 1 1
17 38431 1 1 20 GLY CA C 27.354 -1.425 -6.254 1.00 . A A . 40 GLY CA 1 1
17 38432 1 1 20 GLY H H 27.876 0.102 -4.883 1.00 . A A . 40 GLY H 1 1
17 38433 1 1 20 GLY HA2 H 28.151 -1.033 -6.867 1.00 . A A . 40 GLY HA2 1 1
17 38434 1 1 20 GLY HA3 H 26.433 -1.407 -6.821 1.00 . A A . 40 GLY HA3 1 1
17 38435 1 1 20 GLY N N 27.203 -0.585 -5.081 1.00 . A A . 40 GLY N 1 1
17 38436 1 1 20 GLY O O 27.194 -3.797 -6.521 1.00 . A A . 40 GLY O 1 1
17 38437 1 1 21 ALA C C 27.686 -4.975 -3.587 1.00 . A A . 41 ALA C 1 1
17 38438 1 1 21 ALA CA C 28.854 -4.346 -4.336 1.00 . A A . 41 ALA CA 1 1
17 38439 1 1 21 ALA CB C 30.069 -4.237 -3.422 1.00 . A A . 41 ALA CB 1 1
17 38440 1 1 21 ALA H H 28.837 -2.231 -4.386 1.00 . A A . 41 ALA H 1 1
17 38441 1 1 21 ALA HA H 29.114 -4.971 -5.178 1.00 . A A . 41 ALA HA 1 1
17 38442 1 1 21 ALA HB1 H 30.829 -3.641 -3.903 1.00 . A A . 41 ALA HB1 1 1
17 38443 1 1 21 ALA HB2 H 30.459 -5.223 -3.220 1.00 . A A . 41 ALA HB2 1 1
17 38444 1 1 21 ALA HB3 H 29.780 -3.767 -2.490 1.00 . A A . 41 ALA HB3 1 1
17 38445 1 1 21 ALA N N 28.485 -3.025 -4.840 1.00 . A A . 41 ALA N 1 1
17 38446 1 1 21 ALA O O 27.463 -6.184 -3.657 1.00 . A A . 41 ALA O 1 1
17 38447 1 1 22 ALA C C 24.640 -4.992 -3.004 1.00 . A A . 42 ALA C 1 1
17 38448 1 1 22 ALA CA C 25.793 -4.543 -2.098 1.00 . A A . 42 ALA CA 1 1
17 38449 1 1 22 ALA CB C 25.375 -3.395 -1.190 1.00 . A A . 42 ALA CB 1 1
17 38450 1 1 22 ALA H H 27.195 -3.176 -2.880 1.00 . A A . 42 ALA H 1 1
17 38451 1 1 22 ALA HA H 26.096 -5.374 -1.476 1.00 . A A . 42 ALA HA 1 1
17 38452 1 1 22 ALA HB1 H 24.474 -2.940 -1.573 1.00 . A A . 42 ALA HB1 1 1
17 38453 1 1 22 ALA HB2 H 26.169 -2.651 -1.158 1.00 . A A . 42 ALA HB2 1 1
17 38454 1 1 22 ALA HB3 H 25.195 -3.771 -0.193 1.00 . A A . 42 ALA HB3 1 1
17 38455 1 1 22 ALA N N 26.945 -4.129 -2.884 1.00 . A A . 42 ALA N 1 1
17 38456 1 1 22 ALA O O 23.947 -5.964 -2.704 1.00 . A A . 42 ALA O 1 1
17 38457 1 1 23 LEU C C 23.766 -6.004 -5.748 1.00 . A A . 43 LEU C 1 1
17 38458 1 1 23 LEU CA C 23.489 -4.630 -5.144 1.00 . A A . 43 LEU CA 1 1
17 38459 1 1 23 LEU CB C 23.524 -3.571 -6.241 1.00 . A A . 43 LEU CB 1 1
17 38460 1 1 23 LEU CD1 C 22.558 -1.457 -7.160 1.00 . A A . 43 LEU CD1 1 1
17 38461 1 1 23 LEU CD2 C 21.133 -3.484 -6.853 1.00 . A A . 43 LEU CD2 1 1
17 38462 1 1 23 LEU CG C 22.291 -2.684 -6.306 1.00 . A A . 43 LEU CG 1 1
17 38463 1 1 23 LEU H H 24.952 -3.447 -4.237 1.00 . A A . 43 LEU H 1 1
17 38464 1 1 23 LEU HA H 22.508 -4.637 -4.696 1.00 . A A . 43 LEU HA 1 1
17 38465 1 1 23 LEU HB2 H 24.389 -2.942 -6.078 1.00 . A A . 43 LEU HB2 1 1
17 38466 1 1 23 LEU HB3 H 23.636 -4.066 -7.194 1.00 . A A . 43 LEU HB3 1 1
17 38467 1 1 23 LEU HD11 H 23.251 -1.710 -7.946 1.00 . A A . 43 LEU HD11 1 1
17 38468 1 1 23 LEU HD12 H 21.631 -1.112 -7.596 1.00 . A A . 43 LEU HD12 1 1
17 38469 1 1 23 LEU HD13 H 22.980 -0.675 -6.547 1.00 . A A . 43 LEU HD13 1 1
17 38470 1 1 23 LEU HD21 H 21.270 -4.521 -6.592 1.00 . A A . 43 LEU HD21 1 1
17 38471 1 1 23 LEU HD22 H 20.211 -3.121 -6.423 1.00 . A A . 43 LEU HD22 1 1
17 38472 1 1 23 LEU HD23 H 21.098 -3.381 -7.927 1.00 . A A . 43 LEU HD23 1 1
17 38473 1 1 23 LEU HG H 22.032 -2.355 -5.308 1.00 . A A . 43 LEU HG 1 1
17 38474 1 1 23 LEU N N 24.452 -4.275 -4.116 1.00 . A A . 43 LEU N 1 1
17 38475 1 1 23 LEU O O 22.842 -6.707 -6.151 1.00 . A A . 43 LEU O 1 1
17 38476 1 1 24 LEU C C 25.062 -8.829 -5.482 1.00 . A A . 44 LEU C 1 1
17 38477 1 1 24 LEU CA C 25.438 -7.650 -6.386 1.00 . A A . 44 LEU CA 1 1
17 38478 1 1 24 LEU CB C 26.942 -7.636 -6.643 1.00 . A A . 44 LEU CB 1 1
17 38479 1 1 24 LEU CD1 C 28.916 -6.633 -7.817 1.00 . A A . 44 LEU CD1 1 1
17 38480 1 1 24 LEU CD2 C 26.842 -7.178 -9.105 1.00 . A A . 44 LEU CD2 1 1
17 38481 1 1 24 LEU CG C 27.397 -6.711 -7.770 1.00 . A A . 44 LEU CG 1 1
17 38482 1 1 24 LEU H H 25.728 -5.792 -5.447 1.00 . A A . 44 LEU H 1 1
17 38483 1 1 24 LEU HA H 24.924 -7.757 -7.329 1.00 . A A . 44 LEU HA 1 1
17 38484 1 1 24 LEU HB2 H 27.437 -7.329 -5.734 1.00 . A A . 44 LEU HB2 1 1
17 38485 1 1 24 LEU HB3 H 27.251 -8.634 -6.879 1.00 . A A . 44 LEU HB3 1 1
17 38486 1 1 24 LEU HD11 H 29.335 -7.411 -7.197 1.00 . A A . 44 LEU HD11 1 1
17 38487 1 1 24 LEU HD12 H 29.251 -6.763 -8.835 1.00 . A A . 44 LEU HD12 1 1
17 38488 1 1 24 LEU HD13 H 29.237 -5.669 -7.451 1.00 . A A . 44 LEU HD13 1 1
17 38489 1 1 24 LEU HD21 H 26.760 -8.255 -9.104 1.00 . A A . 44 LEU HD21 1 1
17 38490 1 1 24 LEU HD22 H 25.867 -6.742 -9.261 1.00 . A A . 44 LEU HD22 1 1
17 38491 1 1 24 LEU HD23 H 27.507 -6.868 -9.899 1.00 . A A . 44 LEU HD23 1 1
17 38492 1 1 24 LEU HG H 27.019 -5.714 -7.579 1.00 . A A . 44 LEU HG 1 1
17 38493 1 1 24 LEU N N 25.037 -6.382 -5.804 1.00 . A A . 44 LEU N 1 1
17 38494 1 1 24 LEU O O 25.048 -9.977 -5.921 1.00 . A A . 44 LEU O 1 1
17 38495 1 1 25 SER C C 22.784 -9.604 -3.253 1.00 . A A . 45 SER C 1 1
17 38496 1 1 25 SER CA C 24.306 -9.560 -3.285 1.00 . A A . 45 SER CA 1 1
17 38497 1 1 25 SER CB C 24.868 -9.293 -1.892 1.00 . A A . 45 SER CB 1 1
17 38498 1 1 25 SER H H 24.850 -7.614 -3.902 1.00 . A A . 45 SER H 1 1
17 38499 1 1 25 SER HA H 24.662 -10.519 -3.629 1.00 . A A . 45 SER HA 1 1
17 38500 1 1 25 SER HB2 H 24.106 -8.831 -1.282 1.00 . A A . 45 SER HB2 1 1
17 38501 1 1 25 SER HB3 H 25.170 -10.227 -1.443 1.00 . A A . 45 SER HB3 1 1
17 38502 1 1 25 SER HG H 26.587 -8.722 -2.648 1.00 . A A . 45 SER HG 1 1
17 38503 1 1 25 SER N N 24.764 -8.541 -4.219 1.00 . A A . 45 SER N 1 1
17 38504 1 1 25 SER O O 22.194 -10.484 -2.635 1.00 . A A . 45 SER O 1 1
17 38505 1 1 25 SER OG O 25.992 -8.430 -1.945 1.00 . A A . 45 SER OG 1 1
17 38506 1 1 26 MET C C 20.286 -9.373 -5.298 1.00 . A A . 46 MET C 1 1
17 38507 1 1 26 MET CA C 20.710 -8.611 -4.044 1.00 . A A . 46 MET CA 1 1
17 38508 1 1 26 MET CB C 20.203 -7.165 -4.128 1.00 . A A . 46 MET CB 1 1
17 38509 1 1 26 MET CE C 18.661 -4.323 -3.331 1.00 . A A . 46 MET CE 1 1
17 38510 1 1 26 MET CG C 20.543 -6.317 -2.917 1.00 . A A . 46 MET CG 1 1
17 38511 1 1 26 MET H H 22.687 -7.938 -4.351 1.00 . A A . 46 MET H 1 1
17 38512 1 1 26 MET HA H 20.286 -9.091 -3.176 1.00 . A A . 46 MET HA 1 1
17 38513 1 1 26 MET HB2 H 20.635 -6.695 -4.999 1.00 . A A . 46 MET HB2 1 1
17 38514 1 1 26 MET HB3 H 19.128 -7.180 -4.237 1.00 . A A . 46 MET HB3 1 1
17 38515 1 1 26 MET HE1 H 18.226 -5.090 -3.953 1.00 . A A . 46 MET HE1 1 1
17 38516 1 1 26 MET HE2 H 18.249 -4.389 -2.334 1.00 . A A . 46 MET HE2 1 1
17 38517 1 1 26 MET HE3 H 18.439 -3.352 -3.749 1.00 . A A . 46 MET HE3 1 1
17 38518 1 1 26 MET HG2 H 19.854 -6.557 -2.122 1.00 . A A . 46 MET HG2 1 1
17 38519 1 1 26 MET HG3 H 21.550 -6.549 -2.602 1.00 . A A . 46 MET HG3 1 1
17 38520 1 1 26 MET N N 22.157 -8.642 -3.919 1.00 . A A . 46 MET N 1 1
17 38521 1 1 26 MET O O 21.012 -9.386 -6.292 1.00 . A A . 46 MET O 1 1
17 38522 1 1 26 MET SD S 20.436 -4.551 -3.257 1.00 . A A . 46 MET SD 1 1
17 38523 1 1 27 PRO C C 18.034 -9.769 -7.501 1.00 . A A . 47 PRO C 1 1
17 38524 1 1 27 PRO CA C 18.572 -10.735 -6.442 1.00 . A A . 47 PRO CA 1 1
17 38525 1 1 27 PRO CB C 17.428 -11.589 -5.869 1.00 . A A . 47 PRO CB 1 1
17 38526 1 1 27 PRO CD C 18.227 -10.173 -4.108 1.00 . A A . 47 PRO CD 1 1
17 38527 1 1 27 PRO CG C 17.537 -11.478 -4.379 1.00 . A A . 47 PRO CG 1 1
17 38528 1 1 27 PRO HA H 19.315 -11.377 -6.891 1.00 . A A . 47 PRO HA 1 1
17 38529 1 1 27 PRO HB2 H 16.481 -11.205 -6.220 1.00 . A A . 47 PRO HB2 1 1
17 38530 1 1 27 PRO HB3 H 17.544 -12.613 -6.196 1.00 . A A . 47 PRO HB3 1 1
17 38531 1 1 27 PRO HD2 H 17.509 -9.365 -4.065 1.00 . A A . 47 PRO HD2 1 1
17 38532 1 1 27 PRO HD3 H 18.798 -10.225 -3.193 1.00 . A A . 47 PRO HD3 1 1
17 38533 1 1 27 PRO HG2 H 16.553 -11.481 -3.937 1.00 . A A . 47 PRO HG2 1 1
17 38534 1 1 27 PRO HG3 H 18.125 -12.298 -3.990 1.00 . A A . 47 PRO HG3 1 1
17 38535 1 1 27 PRO N N 19.111 -10.031 -5.272 1.00 . A A . 47 PRO N 1 1
17 38536 1 1 27 PRO O O 17.871 -10.131 -8.668 1.00 . A A . 47 PRO O 1 1
17 38537 1 1 28 VAL C C 18.181 -6.366 -8.154 1.00 . A A . 48 VAL C 1 1
17 38538 1 1 28 VAL CA C 17.213 -7.527 -7.967 1.00 . A A . 48 VAL CA 1 1
17 38539 1 1 28 VAL CB C 15.868 -6.992 -7.432 1.00 . A A . 48 VAL CB 1 1
17 38540 1 1 28 VAL CG1 C 14.764 -8.010 -7.674 1.00 . A A . 48 VAL CG1 1 1
17 38541 1 1 28 VAL CG2 C 15.966 -6.645 -5.952 1.00 . A A . 48 VAL CG2 1 1
17 38542 1 1 28 VAL H H 17.984 -8.294 -6.160 1.00 . A A . 48 VAL H 1 1
17 38543 1 1 28 VAL HA H 17.035 -7.989 -8.926 1.00 . A A . 48 VAL HA 1 1
17 38544 1 1 28 VAL HB H 15.621 -6.091 -7.978 1.00 . A A . 48 VAL HB 1 1
17 38545 1 1 28 VAL HG11 H 15.202 -8.968 -7.911 1.00 . A A . 48 VAL HG11 1 1
17 38546 1 1 28 VAL HG12 H 14.158 -8.101 -6.784 1.00 . A A . 48 VAL HG12 1 1
17 38547 1 1 28 VAL HG13 H 14.144 -7.684 -8.498 1.00 . A A . 48 VAL HG13 1 1
17 38548 1 1 28 VAL HG21 H 16.770 -5.941 -5.798 1.00 . A A . 48 VAL HG21 1 1
17 38549 1 1 28 VAL HG22 H 15.035 -6.206 -5.625 1.00 . A A . 48 VAL HG22 1 1
17 38550 1 1 28 VAL HG23 H 16.160 -7.543 -5.385 1.00 . A A . 48 VAL HG23 1 1
17 38551 1 1 28 VAL N N 17.775 -8.536 -7.084 1.00 . A A . 48 VAL N 1 1
17 38552 1 1 28 VAL O O 19.147 -6.224 -7.405 1.00 . A A . 48 VAL O 1 1
17 38553 1 1 29 ARG C C 17.991 -3.153 -9.704 1.00 . A A . 49 ARG C 1 1
17 38554 1 1 29 ARG CA C 18.793 -4.430 -9.508 1.00 . A A . 49 ARG CA 1 1
17 38555 1 1 29 ARG CB C 19.625 -4.763 -10.761 1.00 . A A . 49 ARG CB 1 1
17 38556 1 1 29 ARG CD C 17.934 -5.951 -12.208 1.00 . A A . 49 ARG CD 1 1
17 38557 1 1 29 ARG CG C 18.846 -4.743 -12.071 1.00 . A A . 49 ARG CG 1 1
17 38558 1 1 29 ARG CZ C 17.975 -8.196 -13.245 1.00 . A A . 49 ARG CZ 1 1
17 38559 1 1 29 ARG H H 17.095 -5.680 -9.678 1.00 . A A . 49 ARG H 1 1
17 38560 1 1 29 ARG HA H 19.464 -4.271 -8.682 1.00 . A A . 49 ARG HA 1 1
17 38561 1 1 29 ARG HB2 H 20.428 -4.045 -10.842 1.00 . A A . 49 ARG HB2 1 1
17 38562 1 1 29 ARG HB3 H 20.052 -5.748 -10.639 1.00 . A A . 49 ARG HB3 1 1
17 38563 1 1 29 ARG HD2 H 17.796 -6.391 -11.229 1.00 . A A . 49 ARG HD2 1 1
17 38564 1 1 29 ARG HD3 H 16.981 -5.619 -12.582 1.00 . A A . 49 ARG HD3 1 1
17 38565 1 1 29 ARG HE H 19.280 -6.722 -13.625 1.00 . A A . 49 ARG HE 1 1
17 38566 1 1 29 ARG HG2 H 18.243 -3.848 -12.100 1.00 . A A . 49 ARG HG2 1 1
17 38567 1 1 29 ARG HG3 H 19.544 -4.736 -12.896 1.00 . A A . 49 ARG HG3 1 1
17 38568 1 1 29 ARG HH11 H 16.393 -7.905 -11.996 1.00 . A A . 49 ARG HH11 1 1
17 38569 1 1 29 ARG HH12 H 16.494 -9.479 -12.723 1.00 . A A . 49 ARG HH12 1 1
17 38570 1 1 29 ARG HH21 H 19.391 -8.795 -14.560 1.00 . A A . 49 ARG HH21 1 1
17 38571 1 1 29 ARG HH22 H 18.187 -9.986 -14.171 1.00 . A A . 49 ARG HH22 1 1
17 38572 1 1 29 ARG N N 17.917 -5.546 -9.161 1.00 . A A . 49 ARG N 1 1
17 38573 1 1 29 ARG NE N 18.477 -6.966 -13.105 1.00 . A A . 49 ARG NE 1 1
17 38574 1 1 29 ARG NH1 N 16.870 -8.557 -12.603 1.00 . A A . 49 ARG NH1 1 1
17 38575 1 1 29 ARG NH2 N 18.565 -9.059 -14.053 1.00 . A A . 49 ARG NH2 1 1
17 38576 1 1 29 ARG O O 16.762 -3.165 -9.648 1.00 . A A . 49 ARG O 1 1
17 38577 1 1 30 THR C C 17.305 -0.697 -11.410 1.00 . A A . 50 THR C 1 1
17 38578 1 1 30 THR CA C 18.080 -0.756 -10.097 1.00 . A A . 50 THR CA 1 1
17 38579 1 1 30 THR CB C 19.160 0.331 -10.068 1.00 . A A . 50 THR CB 1 1
17 38580 1 1 30 THR CG2 C 19.620 0.564 -8.643 1.00 . A A . 50 THR CG2 1 1
17 38581 1 1 30 THR H H 19.673 -2.114 -9.942 1.00 . A A . 50 THR H 1 1
17 38582 1 1 30 THR HA H 17.402 -0.585 -9.275 1.00 . A A . 50 THR HA 1 1
17 38583 1 1 30 THR HB H 18.751 1.244 -10.460 1.00 . A A . 50 THR HB 1 1
17 38584 1 1 30 THR HG1 H 19.967 -0.478 -11.686 1.00 . A A . 50 THR HG1 1 1
17 38585 1 1 30 THR HG21 H 19.760 -0.395 -8.155 1.00 . A A . 50 THR HG21 1 1
17 38586 1 1 30 THR HG22 H 20.554 1.106 -8.648 1.00 . A A . 50 THR HG22 1 1
17 38587 1 1 30 THR HG23 H 18.872 1.133 -8.112 1.00 . A A . 50 THR HG23 1 1
17 38588 1 1 30 THR N N 18.697 -2.053 -9.908 1.00 . A A . 50 THR N 1 1
17 38589 1 1 30 THR O O 17.870 -0.928 -12.481 1.00 . A A . 50 THR O 1 1
17 38590 1 1 30 THR OG1 O 20.283 -0.074 -10.863 1.00 . A A . 50 THR OG1 1 1
17 38591 1 1 31 GLY C C 14.331 -1.592 -12.677 1.00 . A A . 51 GLY C 1 1
17 38592 1 1 31 GLY CA C 15.192 -0.361 -12.524 1.00 . A A . 51 GLY CA 1 1
17 38593 1 1 31 GLY H H 15.608 -0.222 -10.445 1.00 . A A . 51 GLY H 1 1
17 38594 1 1 31 GLY HA2 H 15.835 -0.273 -13.386 1.00 . A A . 51 GLY HA2 1 1
17 38595 1 1 31 GLY HA3 H 14.552 0.508 -12.474 1.00 . A A . 51 GLY HA3 1 1
17 38596 1 1 31 GLY N N 16.012 -0.407 -11.326 1.00 . A A . 51 GLY N 1 1
17 38597 1 1 31 GLY O O 13.535 -1.690 -13.609 1.00 . A A . 51 GLY O 1 1
17 38598 1 1 32 ASP C C 12.454 -3.649 -11.046 1.00 . A A . 52 ASP C 1 1
17 38599 1 1 32 ASP CA C 13.762 -3.788 -11.808 1.00 . A A . 52 ASP CA 1 1
17 38600 1 1 32 ASP CB C 14.583 -4.922 -11.198 1.00 . A A . 52 ASP CB 1 1
17 38601 1 1 32 ASP CG C 14.336 -6.258 -11.865 1.00 . A A . 52 ASP CG 1 1
17 38602 1 1 32 ASP H H 15.187 -2.409 -11.073 1.00 . A A . 52 ASP H 1 1
17 38603 1 1 32 ASP HA H 13.544 -4.023 -12.837 1.00 . A A . 52 ASP HA 1 1
17 38604 1 1 32 ASP HB2 H 15.630 -4.688 -11.290 1.00 . A A . 52 ASP HB2 1 1
17 38605 1 1 32 ASP HB3 H 14.331 -5.012 -10.150 1.00 . A A . 52 ASP HB3 1 1
17 38606 1 1 32 ASP N N 14.519 -2.544 -11.779 1.00 . A A . 52 ASP N 1 1
17 38607 1 1 32 ASP O O 12.324 -2.806 -10.153 1.00 . A A . 52 ASP O 1 1
17 38608 1 1 32 ASP OD1 O 13.739 -6.286 -12.964 1.00 . A A . 52 ASP OD1 1 1
17 38609 1 1 32 ASP OD2 O 14.762 -7.285 -11.302 1.00 . A A . 52 ASP OD2 1 1
17 38610 1 1 33 THR C C 10.373 -5.440 -9.474 1.00 . A A . 53 THR C 1 1
17 38611 1 1 33 THR CA C 10.227 -4.543 -10.697 1.00 . A A . 53 THR CA 1 1
17 38612 1 1 33 THR CB C 9.106 -5.088 -11.596 1.00 . A A . 53 THR CB 1 1
17 38613 1 1 33 THR CG2 C 7.768 -4.481 -11.214 1.00 . A A . 53 THR CG2 1 1
17 38614 1 1 33 THR H H 11.631 -5.061 -12.182 1.00 . A A . 53 THR H 1 1
17 38615 1 1 33 THR HA H 9.963 -3.544 -10.379 1.00 . A A . 53 THR HA 1 1
17 38616 1 1 33 THR HB H 9.049 -6.159 -11.469 1.00 . A A . 53 THR HB 1 1
17 38617 1 1 33 THR HG1 H 8.793 -5.296 -13.532 1.00 . A A . 53 THR HG1 1 1
17 38618 1 1 33 THR HG21 H 7.805 -4.135 -10.187 1.00 . A A . 53 THR HG21 1 1
17 38619 1 1 33 THR HG22 H 7.555 -3.647 -11.866 1.00 . A A . 53 THR HG22 1 1
17 38620 1 1 33 THR HG23 H 6.992 -5.224 -11.316 1.00 . A A . 53 THR HG23 1 1
17 38621 1 1 33 THR N N 11.489 -4.474 -11.411 1.00 . A A . 53 THR N 1 1
17 38622 1 1 33 THR O O 10.923 -6.540 -9.566 1.00 . A A . 53 THR O 1 1
17 38623 1 1 33 THR OG1 O 9.394 -4.794 -12.969 1.00 . A A . 53 THR OG1 1 1
17 38624 1 1 34 VAL C C 8.737 -5.859 -6.346 1.00 . A A . 54 VAL C 1 1
17 38625 1 1 34 VAL CA C 10.053 -5.710 -7.089 1.00 . A A . 54 VAL CA 1 1
17 38626 1 1 34 VAL CB C 11.079 -5.030 -6.148 1.00 . A A . 54 VAL CB 1 1
17 38627 1 1 34 VAL CG1 C 12.490 -5.460 -6.493 1.00 . A A . 54 VAL CG1 1 1
17 38628 1 1 34 VAL CG2 C 10.966 -3.513 -6.190 1.00 . A A . 54 VAL CG2 1 1
17 38629 1 1 34 VAL H H 9.372 -4.133 -8.330 1.00 . A A . 54 VAL H 1 1
17 38630 1 1 34 VAL HA H 10.427 -6.694 -7.336 1.00 . A A . 54 VAL HA 1 1
17 38631 1 1 34 VAL HB H 10.871 -5.353 -5.139 1.00 . A A . 54 VAL HB 1 1
17 38632 1 1 34 VAL HG11 H 12.558 -6.535 -6.443 1.00 . A A . 54 VAL HG11 1 1
17 38633 1 1 34 VAL HG12 H 12.733 -5.129 -7.492 1.00 . A A . 54 VAL HG12 1 1
17 38634 1 1 34 VAL HG13 H 13.182 -5.021 -5.789 1.00 . A A . 54 VAL HG13 1 1
17 38635 1 1 34 VAL HG21 H 10.305 -3.223 -6.993 1.00 . A A . 54 VAL HG21 1 1
17 38636 1 1 34 VAL HG22 H 10.570 -3.158 -5.251 1.00 . A A . 54 VAL HG22 1 1
17 38637 1 1 34 VAL HG23 H 11.944 -3.084 -6.355 1.00 . A A . 54 VAL HG23 1 1
17 38638 1 1 34 VAL N N 9.879 -4.977 -8.333 1.00 . A A . 54 VAL N 1 1
17 38639 1 1 34 VAL O O 8.033 -4.880 -6.098 1.00 . A A . 54 VAL O 1 1
17 38640 1 1 35 ASN C C 7.694 -7.474 -3.715 1.00 . A A . 55 ASN C 1 1
17 38641 1 1 35 ASN CA C 7.262 -7.379 -5.162 1.00 . A A . 55 ASN CA 1 1
17 38642 1 1 35 ASN CB C 6.619 -8.702 -5.574 1.00 . A A . 55 ASN CB 1 1
17 38643 1 1 35 ASN CG C 5.475 -8.532 -6.553 1.00 . A A . 55 ASN CG 1 1
17 38644 1 1 35 ASN H H 8.991 -7.837 -6.282 1.00 . A A . 55 ASN H 1 1
17 38645 1 1 35 ASN HA H 6.548 -6.576 -5.275 1.00 . A A . 55 ASN HA 1 1
17 38646 1 1 35 ASN HB2 H 7.370 -9.326 -6.025 1.00 . A A . 55 ASN HB2 1 1
17 38647 1 1 35 ASN HB3 H 6.239 -9.193 -4.691 1.00 . A A . 55 ASN HB3 1 1
17 38648 1 1 35 ASN HD21 H 4.280 -9.572 -5.355 1.00 . A A . 55 ASN HD21 1 1
17 38649 1 1 35 ASN HD22 H 3.563 -9.005 -6.831 1.00 . A A . 55 ASN HD22 1 1
17 38650 1 1 35 ASN N N 8.422 -7.090 -5.985 1.00 . A A . 55 ASN N 1 1
17 38651 1 1 35 ASN ND2 N 4.325 -9.090 -6.210 1.00 . A A . 55 ASN ND2 1 1
17 38652 1 1 35 ASN O O 8.883 -7.358 -3.409 1.00 . A A . 55 ASN O 1 1
17 38653 1 1 35 ASN OD1 O 5.622 -7.909 -7.604 1.00 . A A . 55 ASN OD1 1 1
17 38654 1 1 36 ASP C C 7.913 -9.115 -1.182 1.00 . A A . 56 ASP C 1 1
17 38655 1 1 36 ASP CA C 7.069 -7.864 -1.418 1.00 . A A . 56 ASP CA 1 1
17 38656 1 1 36 ASP CB C 5.786 -7.847 -0.564 1.00 . A A . 56 ASP CB 1 1
17 38657 1 1 36 ASP CG C 5.464 -9.171 0.105 1.00 . A A . 56 ASP CG 1 1
17 38658 1 1 36 ASP H H 5.821 -7.838 -3.124 1.00 . A A . 56 ASP H 1 1
17 38659 1 1 36 ASP HA H 7.672 -7.011 -1.153 1.00 . A A . 56 ASP HA 1 1
17 38660 1 1 36 ASP HB2 H 5.894 -7.102 0.208 1.00 . A A . 56 ASP HB2 1 1
17 38661 1 1 36 ASP HB3 H 4.954 -7.575 -1.197 1.00 . A A . 56 ASP HB3 1 1
17 38662 1 1 36 ASP N N 6.749 -7.729 -2.828 1.00 . A A . 56 ASP N 1 1
17 38663 1 1 36 ASP O O 8.762 -9.127 -0.301 1.00 . A A . 56 ASP O 1 1
17 38664 1 1 36 ASP OD1 O 4.714 -9.972 -0.492 1.00 . A A . 56 ASP OD1 1 1
17 38665 1 1 36 ASP OD2 O 5.936 -9.404 1.233 1.00 . A A . 56 ASP OD2 1 1
17 38666 1 1 37 GLU C C 9.970 -11.040 -2.389 1.00 . A A . 57 GLU C 1 1
17 38667 1 1 37 GLU CA C 8.526 -11.348 -1.980 1.00 . A A . 57 GLU CA 1 1
17 38668 1 1 37 GLU CB C 7.929 -12.423 -2.898 1.00 . A A . 57 GLU CB 1 1
17 38669 1 1 37 GLU CD C 8.743 -14.348 -1.459 1.00 . A A . 57 GLU CD 1 1
17 38670 1 1 37 GLU CG C 8.667 -13.758 -2.855 1.00 . A A . 57 GLU CG 1 1
17 38671 1 1 37 GLU H H 6.976 -10.077 -2.667 1.00 . A A . 57 GLU H 1 1
17 38672 1 1 37 GLU HA H 8.524 -11.714 -0.965 1.00 . A A . 57 GLU HA 1 1
17 38673 1 1 37 GLU HB2 H 6.904 -12.595 -2.608 1.00 . A A . 57 GLU HB2 1 1
17 38674 1 1 37 GLU HB3 H 7.949 -12.059 -3.916 1.00 . A A . 57 GLU HB3 1 1
17 38675 1 1 37 GLU HG2 H 8.151 -14.457 -3.494 1.00 . A A . 57 GLU HG2 1 1
17 38676 1 1 37 GLU HG3 H 9.672 -13.610 -3.223 1.00 . A A . 57 GLU HG3 1 1
17 38677 1 1 37 GLU N N 7.707 -10.137 -2.018 1.00 . A A . 57 GLU N 1 1
17 38678 1 1 37 GLU O O 10.906 -11.633 -1.866 1.00 . A A . 57 GLU O 1 1
17 38679 1 1 37 GLU OE1 O 9.864 -14.584 -0.969 1.00 . A A . 57 GLU OE1 1 1
17 38680 1 1 37 GLU OE2 O 7.681 -14.581 -0.850 1.00 . A A . 57 GLU OE2 1 1
17 38681 1 1 38 ASP C C 12.151 -8.876 -2.650 1.00 . A A . 58 ASP C 1 1
17 38682 1 1 38 ASP CA C 11.473 -9.668 -3.747 1.00 . A A . 58 ASP CA 1 1
17 38683 1 1 38 ASP CB C 11.398 -8.813 -5.014 1.00 . A A . 58 ASP CB 1 1
17 38684 1 1 38 ASP CG C 10.953 -9.592 -6.231 1.00 . A A . 58 ASP CG 1 1
17 38685 1 1 38 ASP H H 9.352 -9.683 -3.719 1.00 . A A . 58 ASP H 1 1
17 38686 1 1 38 ASP HA H 12.073 -10.546 -3.942 1.00 . A A . 58 ASP HA 1 1
17 38687 1 1 38 ASP HB2 H 10.695 -8.010 -4.854 1.00 . A A . 58 ASP HB2 1 1
17 38688 1 1 38 ASP HB3 H 12.374 -8.392 -5.215 1.00 . A A . 58 ASP HB3 1 1
17 38689 1 1 38 ASP N N 10.141 -10.099 -3.316 1.00 . A A . 58 ASP N 1 1
17 38690 1 1 38 ASP O O 13.370 -8.922 -2.518 1.00 . A A . 58 ASP O 1 1
17 38691 1 1 38 ASP OD1 O 9.745 -9.559 -6.548 1.00 . A A . 58 ASP OD1 1 1
17 38692 1 1 38 ASP OD2 O 11.801 -10.236 -6.880 1.00 . A A . 58 ASP OD2 1 1
17 38693 1 1 39 ILE C C 12.435 -8.456 0.322 1.00 . A A . 59 ILE C 1 1
17 38694 1 1 39 ILE CA C 11.879 -7.448 -0.700 1.00 . A A . 59 ILE CA 1 1
17 38695 1 1 39 ILE CB C 10.782 -6.534 -0.073 1.00 . A A . 59 ILE CB 1 1
17 38696 1 1 39 ILE CD1 C 9.828 -4.886 -1.775 1.00 . A A . 59 ILE CD1 1 1
17 38697 1 1 39 ILE CG1 C 10.856 -5.137 -0.695 1.00 . A A . 59 ILE CG1 1 1
17 38698 1 1 39 ILE CG2 C 10.905 -6.434 1.448 1.00 . A A . 59 ILE CG2 1 1
17 38699 1 1 39 ILE H H 10.406 -8.063 -2.101 1.00 . A A . 59 ILE H 1 1
17 38700 1 1 39 ILE HA H 12.692 -6.815 -1.033 1.00 . A A . 59 ILE HA 1 1
17 38701 1 1 39 ILE HB H 9.821 -6.964 -0.300 1.00 . A A . 59 ILE HB 1 1
17 38702 1 1 39 ILE HD11 H 9.265 -5.791 -1.955 1.00 . A A . 59 ILE HD11 1 1
17 38703 1 1 39 ILE HD12 H 9.156 -4.102 -1.457 1.00 . A A . 59 ILE HD12 1 1
17 38704 1 1 39 ILE HD13 H 10.326 -4.585 -2.686 1.00 . A A . 59 ILE HD13 1 1
17 38705 1 1 39 ILE HG12 H 10.707 -4.398 0.078 1.00 . A A . 59 ILE HG12 1 1
17 38706 1 1 39 ILE HG13 H 11.837 -4.997 -1.130 1.00 . A A . 59 ILE HG13 1 1
17 38707 1 1 39 ILE HG21 H 11.908 -6.132 1.711 1.00 . A A . 59 ILE HG21 1 1
17 38708 1 1 39 ILE HG22 H 10.199 -5.705 1.819 1.00 . A A . 59 ILE HG22 1 1
17 38709 1 1 39 ILE HG23 H 10.694 -7.397 1.890 1.00 . A A . 59 ILE HG23 1 1
17 38710 1 1 39 ILE N N 11.362 -8.147 -1.871 1.00 . A A . 59 ILE N 1 1
17 38711 1 1 39 ILE O O 13.580 -8.324 0.773 1.00 . A A . 59 ILE O 1 1
17 38712 1 1 40 SER C C 13.223 -11.358 1.012 1.00 . A A . 60 SER C 1 1
17 38713 1 1 40 SER CA C 12.080 -10.518 1.587 1.00 . A A . 60 SER CA 1 1
17 38714 1 1 40 SER CB C 10.909 -11.425 1.979 1.00 . A A . 60 SER CB 1 1
17 38715 1 1 40 SER H H 10.745 -9.550 0.242 1.00 . A A . 60 SER H 1 1
17 38716 1 1 40 SER HA H 12.439 -10.013 2.471 1.00 . A A . 60 SER HA 1 1
17 38717 1 1 40 SER HB2 H 11.107 -12.430 1.637 1.00 . A A . 60 SER HB2 1 1
17 38718 1 1 40 SER HB3 H 10.804 -11.428 3.056 1.00 . A A . 60 SER HB3 1 1
17 38719 1 1 40 SER HG H 9.394 -10.177 1.853 1.00 . A A . 60 SER HG 1 1
17 38720 1 1 40 SER N N 11.646 -9.489 0.642 1.00 . A A . 60 SER N 1 1
17 38721 1 1 40 SER O O 14.119 -11.775 1.740 1.00 . A A . 60 SER O 1 1
17 38722 1 1 40 SER OG O 9.693 -10.982 1.404 1.00 . A A . 60 SER OG 1 1
17 38723 1 1 41 ASN C C 15.547 -11.569 -0.960 1.00 . A A . 61 ASN C 1 1
17 38724 1 1 41 ASN CA C 14.238 -12.340 -0.992 1.00 . A A . 61 ASN CA 1 1
17 38725 1 1 41 ASN CB C 13.840 -12.622 -2.443 1.00 . A A . 61 ASN CB 1 1
17 38726 1 1 41 ASN CG C 13.907 -14.097 -2.791 1.00 . A A . 61 ASN CG 1 1
17 38727 1 1 41 ASN H H 12.416 -11.263 -0.816 1.00 . A A . 61 ASN H 1 1
17 38728 1 1 41 ASN HA H 14.374 -13.279 -0.473 1.00 . A A . 61 ASN HA 1 1
17 38729 1 1 41 ASN HB2 H 12.829 -12.281 -2.605 1.00 . A A . 61 ASN HB2 1 1
17 38730 1 1 41 ASN HB3 H 14.506 -12.084 -3.104 1.00 . A A . 61 ASN HB3 1 1
17 38731 1 1 41 ASN HD21 H 11.969 -14.107 -3.211 1.00 . A A . 61 ASN HD21 1 1
17 38732 1 1 41 ASN HD22 H 12.786 -15.616 -3.412 1.00 . A A . 61 ASN HD22 1 1
17 38733 1 1 41 ASN N N 13.185 -11.592 -0.299 1.00 . A A . 61 ASN N 1 1
17 38734 1 1 41 ASN ND2 N 12.774 -14.663 -3.176 1.00 . A A . 61 ASN ND2 1 1
17 38735 1 1 41 ASN O O 16.610 -12.153 -0.788 1.00 . A A . 61 ASN O 1 1
17 38736 1 1 41 ASN OD1 O 14.966 -14.721 -2.708 1.00 . A A . 61 ASN OD1 1 1
17 38737 1 1 42 THR C C 17.189 -9.477 0.450 1.00 . A A . 62 THR C 1 1
17 38738 1 1 42 THR CA C 16.612 -9.368 -0.969 1.00 . A A . 62 THR CA 1 1
17 38739 1 1 42 THR CB C 16.239 -7.898 -1.278 1.00 . A A . 62 THR CB 1 1
17 38740 1 1 42 THR CG2 C 17.402 -6.956 -1.005 1.00 . A A . 62 THR CG2 1 1
17 38741 1 1 42 THR H H 14.589 -9.869 -1.417 1.00 . A A . 62 THR H 1 1
17 38742 1 1 42 THR HA H 17.369 -9.680 -1.673 1.00 . A A . 62 THR HA 1 1
17 38743 1 1 42 THR HB H 15.407 -7.612 -0.651 1.00 . A A . 62 THR HB 1 1
17 38744 1 1 42 THR HG1 H 14.950 -8.108 -2.766 1.00 . A A . 62 THR HG1 1 1
17 38745 1 1 42 THR HG21 H 18.260 -7.266 -1.586 1.00 . A A . 62 THR HG21 1 1
17 38746 1 1 42 THR HG22 H 17.122 -5.950 -1.282 1.00 . A A . 62 THR HG22 1 1
17 38747 1 1 42 THR HG23 H 17.649 -6.983 0.044 1.00 . A A . 62 THR HG23 1 1
17 38748 1 1 42 THR N N 15.458 -10.252 -1.136 1.00 . A A . 62 THR N 1 1
17 38749 1 1 42 THR O O 18.411 -9.602 0.620 1.00 . A A . 62 THR O 1 1
17 38750 1 1 42 THR OG1 O 15.852 -7.779 -2.654 1.00 . A A . 62 THR OG1 1 1
17 38751 1 1 43 ILE C C 17.473 -10.961 3.019 1.00 . A A . 63 ILE C 1 1
17 38752 1 1 43 ILE CA C 16.700 -9.641 2.855 1.00 . A A . 63 ILE CA 1 1
17 38753 1 1 43 ILE CB C 15.456 -9.613 3.805 1.00 . A A . 63 ILE CB 1 1
17 38754 1 1 43 ILE CD1 C 13.692 -7.779 4.039 1.00 . A A . 63 ILE CD1 1 1
17 38755 1 1 43 ILE CG1 C 15.142 -8.178 4.219 1.00 . A A . 63 ILE CG1 1 1
17 38756 1 1 43 ILE CG2 C 15.663 -10.468 5.058 1.00 . A A . 63 ILE CG2 1 1
17 38757 1 1 43 ILE H H 15.351 -9.289 1.248 1.00 . A A . 63 ILE H 1 1
17 38758 1 1 43 ILE HA H 17.349 -8.815 3.129 1.00 . A A . 63 ILE HA 1 1
17 38759 1 1 43 ILE HB H 14.612 -10.012 3.263 1.00 . A A . 63 ILE HB 1 1
17 38760 1 1 43 ILE HD11 H 13.182 -8.529 3.455 1.00 . A A . 63 ILE HD11 1 1
17 38761 1 1 43 ILE HD12 H 13.220 -7.688 5.006 1.00 . A A . 63 ILE HD12 1 1
17 38762 1 1 43 ILE HD13 H 13.646 -6.827 3.524 1.00 . A A . 63 ILE HD13 1 1
17 38763 1 1 43 ILE HG12 H 15.389 -8.053 5.264 1.00 . A A . 63 ILE HG12 1 1
17 38764 1 1 43 ILE HG13 H 15.747 -7.501 3.630 1.00 . A A . 63 ILE HG13 1 1
17 38765 1 1 43 ILE HG21 H 15.926 -11.477 4.768 1.00 . A A . 63 ILE HG21 1 1
17 38766 1 1 43 ILE HG22 H 16.459 -10.047 5.653 1.00 . A A . 63 ILE HG22 1 1
17 38767 1 1 43 ILE HG23 H 14.752 -10.486 5.636 1.00 . A A . 63 ILE HG23 1 1
17 38768 1 1 43 ILE N N 16.302 -9.451 1.455 1.00 . A A . 63 ILE N 1 1
17 38769 1 1 43 ILE O O 18.564 -10.986 3.589 1.00 . A A . 63 ILE O 1 1
17 38770 1 1 44 ARG C C 18.807 -13.510 1.866 1.00 . A A . 64 ARG C 1 1
17 38771 1 1 44 ARG CA C 17.476 -13.376 2.589 1.00 . A A . 64 ARG CA 1 1
17 38772 1 1 44 ARG CB C 16.502 -14.406 2.038 1.00 . A A . 64 ARG CB 1 1
17 38773 1 1 44 ARG CD C 14.814 -16.012 2.942 1.00 . A A . 64 ARG CD 1 1
17 38774 1 1 44 ARG CG C 15.263 -14.565 2.889 1.00 . A A . 64 ARG CG 1 1
17 38775 1 1 44 ARG CZ C 13.437 -16.648 0.986 1.00 . A A . 64 ARG CZ 1 1
17 38776 1 1 44 ARG H H 16.077 -11.923 1.951 1.00 . A A . 64 ARG H 1 1
17 38777 1 1 44 ARG HA H 17.630 -13.570 3.639 1.00 . A A . 64 ARG HA 1 1
17 38778 1 1 44 ARG HB2 H 16.196 -14.106 1.046 1.00 . A A . 64 ARG HB2 1 1
17 38779 1 1 44 ARG HB3 H 16.998 -15.362 1.981 1.00 . A A . 64 ARG HB3 1 1
17 38780 1 1 44 ARG HD2 H 15.569 -16.590 3.456 1.00 . A A . 64 ARG HD2 1 1
17 38781 1 1 44 ARG HD3 H 13.885 -16.068 3.487 1.00 . A A . 64 ARG HD3 1 1
17 38782 1 1 44 ARG HE H 15.423 -16.890 1.130 1.00 . A A . 64 ARG HE 1 1
17 38783 1 1 44 ARG HG2 H 15.486 -14.224 3.887 1.00 . A A . 64 ARG HG2 1 1
17 38784 1 1 44 ARG HG3 H 14.469 -13.963 2.470 1.00 . A A . 64 ARG HG3 1 1
17 38785 1 1 44 ARG HH11 H 12.377 -15.901 2.542 1.00 . A A . 64 ARG HH11 1 1
17 38786 1 1 44 ARG HH12 H 11.442 -16.306 1.141 1.00 . A A . 64 ARG HH12 1 1
17 38787 1 1 44 ARG HH21 H 14.207 -17.428 -0.718 1.00 . A A . 64 ARG HH21 1 1
17 38788 1 1 44 ARG HH22 H 12.482 -17.184 -0.727 1.00 . A A . 64 ARG HH22 1 1
17 38789 1 1 44 ARG N N 16.911 -12.035 2.462 1.00 . A A . 64 ARG N 1 1
17 38790 1 1 44 ARG NE N 14.618 -16.569 1.603 1.00 . A A . 64 ARG NE 1 1
17 38791 1 1 44 ARG NH1 N 12.330 -16.254 1.605 1.00 . A A . 64 ARG NH1 1 1
17 38792 1 1 44 ARG NH2 N 13.370 -17.125 -0.251 1.00 . A A . 64 ARG NH2 1 1
17 38793 1 1 44 ARG O O 19.694 -14.212 2.333 1.00 . A A . 64 ARG O 1 1
17 38794 1 1 45 ALA C C 21.306 -12.220 0.668 1.00 . A A . 65 ALA C 1 1
17 38795 1 1 45 ALA CA C 20.158 -12.898 -0.063 1.00 . A A . 65 ALA CA 1 1
17 38796 1 1 45 ALA CB C 19.950 -12.265 -1.432 1.00 . A A . 65 ALA CB 1 1
17 38797 1 1 45 ALA H H 18.188 -12.282 0.426 1.00 . A A . 65 ALA H 1 1
17 38798 1 1 45 ALA HA H 20.406 -13.942 -0.208 1.00 . A A . 65 ALA HA 1 1
17 38799 1 1 45 ALA HB1 H 19.528 -12.994 -2.107 1.00 . A A . 65 ALA HB1 1 1
17 38800 1 1 45 ALA HB2 H 20.907 -11.925 -1.823 1.00 . A A . 65 ALA HB2 1 1
17 38801 1 1 45 ALA HB3 H 19.279 -11.425 -1.342 1.00 . A A . 65 ALA HB3 1 1
17 38802 1 1 45 ALA N N 18.936 -12.834 0.733 1.00 . A A . 65 ALA N 1 1
17 38803 1 1 45 ALA O O 22.337 -12.832 0.909 1.00 . A A . 65 ALA O 1 1
17 38804 1 1 46 LEU C C 22.407 -10.894 3.159 1.00 . A A . 66 LEU C 1 1
17 38805 1 1 46 LEU CA C 22.082 -10.203 1.826 1.00 . A A . 66 LEU CA 1 1
17 38806 1 1 46 LEU CB C 21.576 -8.780 2.076 1.00 . A A . 66 LEU CB 1 1
17 38807 1 1 46 LEU CD1 C 21.035 -6.493 1.193 1.00 . A A . 66 LEU CD1 1 1
17 38808 1 1 46 LEU CD2 C 23.179 -7.588 0.560 1.00 . A A . 66 LEU CD2 1 1
17 38809 1 1 46 LEU CG C 21.716 -7.817 0.891 1.00 . A A . 66 LEU CG 1 1
17 38810 1 1 46 LEU H H 20.269 -10.526 0.781 1.00 . A A . 66 LEU H 1 1
17 38811 1 1 46 LEU HA H 22.987 -10.151 1.241 1.00 . A A . 66 LEU HA 1 1
17 38812 1 1 46 LEU HB2 H 20.531 -8.834 2.347 1.00 . A A . 66 LEU HB2 1 1
17 38813 1 1 46 LEU HB3 H 22.125 -8.367 2.911 1.00 . A A . 66 LEU HB3 1 1
17 38814 1 1 46 LEU HD11 H 20.366 -6.617 2.032 1.00 . A A . 66 LEU HD11 1 1
17 38815 1 1 46 LEU HD12 H 21.784 -5.752 1.436 1.00 . A A . 66 LEU HD12 1 1
17 38816 1 1 46 LEU HD13 H 20.474 -6.171 0.328 1.00 . A A . 66 LEU HD13 1 1
17 38817 1 1 46 LEU HD21 H 23.722 -8.514 0.676 1.00 . A A . 66 LEU HD21 1 1
17 38818 1 1 46 LEU HD22 H 23.268 -7.242 -0.459 1.00 . A A . 66 LEU HD22 1 1
17 38819 1 1 46 LEU HD23 H 23.587 -6.845 1.230 1.00 . A A . 66 LEU HD23 1 1
17 38820 1 1 46 LEU HG H 21.238 -8.251 0.023 1.00 . A A . 66 LEU HG 1 1
17 38821 1 1 46 LEU N N 21.099 -10.963 1.050 1.00 . A A . 66 LEU N 1 1
17 38822 1 1 46 LEU O O 23.512 -10.757 3.689 1.00 . A A . 66 LEU O 1 1
17 38823 1 1 47 PHE C C 22.582 -13.631 4.556 1.00 . A A . 67 PHE C 1 1
17 38824 1 1 47 PHE CA C 21.652 -12.455 4.881 1.00 . A A . 67 PHE CA 1 1
17 38825 1 1 47 PHE CB C 20.316 -13.005 5.387 1.00 . A A . 67 PHE CB 1 1
17 38826 1 1 47 PHE CD1 C 18.973 -11.464 6.836 1.00 . A A . 67 PHE CD1 1 1
17 38827 1 1 47 PHE CD2 C 20.402 -13.048 7.892 1.00 . A A . 67 PHE CD2 1 1
17 38828 1 1 47 PHE CE1 C 18.569 -10.998 8.071 1.00 . A A . 67 PHE CE1 1 1
17 38829 1 1 47 PHE CE2 C 20.004 -12.586 9.130 1.00 . A A . 67 PHE CE2 1 1
17 38830 1 1 47 PHE CG C 19.893 -12.492 6.733 1.00 . A A . 67 PHE CG 1 1
17 38831 1 1 47 PHE CZ C 19.087 -11.559 9.219 1.00 . A A . 67 PHE CZ 1 1
17 38832 1 1 47 PHE H H 20.533 -11.589 3.297 1.00 . A A . 67 PHE H 1 1
17 38833 1 1 47 PHE HA H 22.101 -11.844 5.648 1.00 . A A . 67 PHE HA 1 1
17 38834 1 1 47 PHE HB2 H 19.540 -12.746 4.681 1.00 . A A . 67 PHE HB2 1 1
17 38835 1 1 47 PHE HB3 H 20.385 -14.082 5.451 1.00 . A A . 67 PHE HB3 1 1
17 38836 1 1 47 PHE HD1 H 18.567 -11.022 5.937 1.00 . A A . 67 PHE HD1 1 1
17 38837 1 1 47 PHE HD2 H 21.120 -13.852 7.823 1.00 . A A . 67 PHE HD2 1 1
17 38838 1 1 47 PHE HE1 H 17.850 -10.195 8.138 1.00 . A A . 67 PHE HE1 1 1
17 38839 1 1 47 PHE HE2 H 20.411 -13.026 10.027 1.00 . A A . 67 PHE HE2 1 1
17 38840 1 1 47 PHE HZ H 18.775 -11.196 10.187 1.00 . A A . 67 PHE HZ 1 1
17 38841 1 1 47 PHE N N 21.433 -11.623 3.698 1.00 . A A . 67 PHE N 1 1
17 38842 1 1 47 PHE O O 23.603 -13.834 5.217 1.00 . A A . 67 PHE O 1 1
17 38843 1 1 48 ALA C C 24.290 -15.380 2.528 1.00 . A A . 68 ALA C 1 1
17 38844 1 1 48 ALA CA C 22.913 -15.619 3.145 1.00 . A A . 68 ALA CA 1 1
17 38845 1 1 48 ALA CB C 22.049 -16.423 2.187 1.00 . A A . 68 ALA CB 1 1
17 38846 1 1 48 ALA H H 21.464 -14.085 2.963 1.00 . A A . 68 ALA H 1 1
17 38847 1 1 48 ALA HA H 23.036 -16.203 4.044 1.00 . A A . 68 ALA HA 1 1
17 38848 1 1 48 ALA HB1 H 21.240 -15.805 1.825 1.00 . A A . 68 ALA HB1 1 1
17 38849 1 1 48 ALA HB2 H 21.645 -17.282 2.701 1.00 . A A . 68 ALA HB2 1 1
17 38850 1 1 48 ALA HB3 H 22.649 -16.754 1.352 1.00 . A A . 68 ALA HB3 1 1
17 38851 1 1 48 ALA N N 22.229 -14.377 3.511 1.00 . A A . 68 ALA N 1 1
17 38852 1 1 48 ALA O O 25.090 -16.310 2.414 1.00 . A A . 68 ALA O 1 1
17 38853 1 1 49 THR C C 26.940 -13.662 2.576 1.00 . A A . 69 THR C 1 1
17 38854 1 1 49 THR CA C 25.855 -13.818 1.514 1.00 . A A . 69 THR CA 1 1
17 38855 1 1 49 THR CB C 25.776 -12.517 0.684 1.00 . A A . 69 THR CB 1 1
17 38856 1 1 49 THR CG2 C 24.940 -12.702 -0.577 1.00 . A A . 69 THR CG2 1 1
17 38857 1 1 49 THR H H 23.904 -13.436 2.245 1.00 . A A . 69 THR H 1 1
17 38858 1 1 49 THR HA H 26.126 -14.627 0.855 1.00 . A A . 69 THR HA 1 1
17 38859 1 1 49 THR HB H 26.777 -12.229 0.396 1.00 . A A . 69 THR HB 1 1
17 38860 1 1 49 THR HG1 H 24.245 -11.488 1.379 1.00 . A A . 69 THR HG1 1 1
17 38861 1 1 49 THR HG21 H 24.903 -13.748 -0.838 1.00 . A A . 69 THR HG21 1 1
17 38862 1 1 49 THR HG22 H 23.930 -12.335 -0.397 1.00 . A A . 69 THR HG22 1 1
17 38863 1 1 49 THR HG23 H 25.383 -12.142 -1.388 1.00 . A A . 69 THR HG23 1 1
17 38864 1 1 49 THR N N 24.575 -14.144 2.130 1.00 . A A . 69 THR N 1 1
17 38865 1 1 49 THR O O 28.122 -13.513 2.254 1.00 . A A . 69 THR O 1 1
17 38866 1 1 49 THR OG1 O 25.203 -11.472 1.475 1.00 . A A . 69 THR OG1 1 1
17 38867 1 1 50 GLY C C 27.965 -12.133 5.041 1.00 . A A . 70 GLY C 1 1
17 38868 1 1 50 GLY CA C 27.447 -13.547 4.953 1.00 . A A . 70 GLY CA 1 1
17 38869 1 1 50 GLY H H 25.569 -13.855 4.028 1.00 . A A . 70 GLY H 1 1
17 38870 1 1 50 GLY HA2 H 28.281 -14.218 4.817 1.00 . A A . 70 GLY HA2 1 1
17 38871 1 1 50 GLY HA3 H 26.940 -13.797 5.874 1.00 . A A . 70 GLY HA3 1 1
17 38872 1 1 50 GLY N N 26.523 -13.707 3.846 1.00 . A A . 70 GLY N 1 1
17 38873 1 1 50 GLY O O 29.064 -11.887 5.541 1.00 . A A . 70 GLY O 1 1
17 38874 1 1 51 ASN C C 27.296 -9.099 5.787 1.00 . A A . 71 ASN C 1 1
17 38875 1 1 51 ASN CA C 27.561 -9.817 4.467 1.00 . A A . 71 ASN CA 1 1
17 38876 1 1 51 ASN CB C 26.830 -9.119 3.321 1.00 . A A . 71 ASN CB 1 1
17 38877 1 1 51 ASN CG C 27.781 -8.472 2.334 1.00 . A A . 71 ASN CG 1 1
17 38878 1 1 51 ASN H H 26.298 -11.482 4.168 1.00 . A A . 71 ASN H 1 1
17 38879 1 1 51 ASN HA H 28.621 -9.786 4.270 1.00 . A A . 71 ASN HA 1 1
17 38880 1 1 51 ASN HB2 H 26.231 -9.844 2.790 1.00 . A A . 71 ASN HB2 1 1
17 38881 1 1 51 ASN HB3 H 26.185 -8.354 3.726 1.00 . A A . 71 ASN HB3 1 1
17 38882 1 1 51 ASN HD21 H 26.674 -9.116 0.819 1.00 . A A . 71 ASN HD21 1 1
17 38883 1 1 51 ASN HD22 H 28.076 -8.206 0.387 1.00 . A A . 71 ASN HD22 1 1
17 38884 1 1 51 ASN N N 27.170 -11.211 4.530 1.00 . A A . 71 ASN N 1 1
17 38885 1 1 51 ASN ND2 N 27.480 -8.610 1.053 1.00 . A A . 71 ASN ND2 1 1
17 38886 1 1 51 ASN O O 28.223 -8.579 6.402 1.00 . A A . 71 ASN O 1 1
17 38887 1 1 51 ASN OD1 O 28.775 -7.851 2.721 1.00 . A A . 71 ASN OD1 1 1
17 38888 1 1 52 PHE C C 24.976 -9.218 8.444 1.00 . A A . 72 PHE C 1 1
17 38889 1 1 52 PHE CA C 25.670 -8.327 7.427 1.00 . A A . 72 PHE CA 1 1
17 38890 1 1 52 PHE CB C 24.771 -7.141 7.085 1.00 . A A . 72 PHE CB 1 1
17 38891 1 1 52 PHE CD1 C 26.074 -5.486 5.715 1.00 . A A . 72 PHE CD1 1 1
17 38892 1 1 52 PHE CD2 C 24.469 -6.871 4.643 1.00 . A A . 72 PHE CD2 1 1
17 38893 1 1 52 PHE CE1 C 26.372 -4.889 4.506 1.00 . A A . 72 PHE CE1 1 1
17 38894 1 1 52 PHE CE2 C 24.757 -6.284 3.431 1.00 . A A . 72 PHE CE2 1 1
17 38895 1 1 52 PHE CG C 25.116 -6.482 5.788 1.00 . A A . 72 PHE CG 1 1
17 38896 1 1 52 PHE CZ C 25.709 -5.290 3.361 1.00 . A A . 72 PHE CZ 1 1
17 38897 1 1 52 PHE H H 25.351 -9.587 5.750 1.00 . A A . 72 PHE H 1 1
17 38898 1 1 52 PHE HA H 26.570 -7.950 7.857 1.00 . A A . 72 PHE HA 1 1
17 38899 1 1 52 PHE HB2 H 23.748 -7.481 7.020 1.00 . A A . 72 PHE HB2 1 1
17 38900 1 1 52 PHE HB3 H 24.850 -6.401 7.867 1.00 . A A . 72 PHE HB3 1 1
17 38901 1 1 52 PHE HD1 H 26.589 -5.175 6.613 1.00 . A A . 72 PHE HD1 1 1
17 38902 1 1 52 PHE HD2 H 23.737 -7.654 4.711 1.00 . A A . 72 PHE HD2 1 1
17 38903 1 1 52 PHE HE1 H 27.121 -4.112 4.454 1.00 . A A . 72 PHE HE1 1 1
17 38904 1 1 52 PHE HE2 H 24.236 -6.601 2.540 1.00 . A A . 72 PHE HE2 1 1
17 38905 1 1 52 PHE HZ H 25.936 -4.827 2.412 1.00 . A A . 72 PHE HZ 1 1
17 38906 1 1 52 PHE N N 26.040 -9.078 6.228 1.00 . A A . 72 PHE N 1 1
17 38907 1 1 52 PHE O O 24.611 -10.355 8.135 1.00 . A A . 72 PHE O 1 1
17 38908 1 1 53 GLU C C 22.625 -9.465 10.540 1.00 . A A . 73 GLU C 1 1
17 38909 1 1 53 GLU CA C 24.136 -9.452 10.721 1.00 . A A . 73 GLU CA 1 1
17 38910 1 1 53 GLU CB C 24.480 -8.856 12.085 1.00 . A A . 73 GLU CB 1 1
17 38911 1 1 53 GLU CD C 23.031 -9.106 14.144 1.00 . A A . 73 GLU CD 1 1
17 38912 1 1 53 GLU CG C 24.075 -9.745 13.250 1.00 . A A . 73 GLU CG 1 1
17 38913 1 1 53 GLU H H 25.080 -7.767 9.830 1.00 . A A . 73 GLU H 1 1
17 38914 1 1 53 GLU HA H 24.501 -10.466 10.678 1.00 . A A . 73 GLU HA 1 1
17 38915 1 1 53 GLU HB2 H 25.547 -8.691 12.137 1.00 . A A . 73 GLU HB2 1 1
17 38916 1 1 53 GLU HB3 H 23.973 -7.909 12.190 1.00 . A A . 73 GLU HB3 1 1
17 38917 1 1 53 GLU HG2 H 23.674 -10.667 12.859 1.00 . A A . 73 GLU HG2 1 1
17 38918 1 1 53 GLU HG3 H 24.953 -9.958 13.843 1.00 . A A . 73 GLU HG3 1 1
17 38919 1 1 53 GLU N N 24.781 -8.692 9.653 1.00 . A A . 73 GLU N 1 1
17 38920 1 1 53 GLU O O 21.972 -10.493 10.720 1.00 . A A . 73 GLU O 1 1
17 38921 1 1 53 GLU OE1 O 23.061 -7.873 14.317 1.00 . A A . 73 GLU OE1 1 1
17 38922 1 1 53 GLU OE2 O 22.180 -9.842 14.684 1.00 . A A . 73 GLU OE2 1 1
17 38923 1 1 54 ASP C C 20.399 -7.343 8.747 1.00 . A A . 74 ASP C 1 1
17 38924 1 1 54 ASP CA C 20.647 -8.184 9.980 1.00 . A A . 74 ASP CA 1 1
17 38925 1 1 54 ASP CB C 19.967 -7.548 11.199 1.00 . A A . 74 ASP CB 1 1
17 38926 1 1 54 ASP CG C 18.478 -7.326 10.981 1.00 . A A . 74 ASP CG 1 1
17 38927 1 1 54 ASP H H 22.655 -7.538 10.040 1.00 . A A . 74 ASP H 1 1
17 38928 1 1 54 ASP HA H 20.240 -9.172 9.818 1.00 . A A . 74 ASP HA 1 1
17 38929 1 1 54 ASP HB2 H 20.094 -8.194 12.054 1.00 . A A . 74 ASP HB2 1 1
17 38930 1 1 54 ASP HB3 H 20.428 -6.593 11.402 1.00 . A A . 74 ASP HB3 1 1
17 38931 1 1 54 ASP N N 22.077 -8.317 10.188 1.00 . A A . 74 ASP N 1 1
17 38932 1 1 54 ASP O O 21.124 -6.384 8.491 1.00 . A A . 74 ASP O 1 1
17 38933 1 1 54 ASP OD1 O 17.720 -8.315 10.964 1.00 . A A . 74 ASP OD1 1 1
17 38934 1 1 54 ASP OD2 O 18.063 -6.162 10.812 1.00 . A A . 74 ASP OD2 1 1
17 38935 1 1 55 VAL C C 17.593 -6.570 6.815 1.00 . A A . 75 VAL C 1 1
17 38936 1 1 55 VAL CA C 19.057 -6.979 6.773 1.00 . A A . 75 VAL CA 1 1
17 38937 1 1 55 VAL CB C 19.318 -7.817 5.499 1.00 . A A . 75 VAL CB 1 1
17 38938 1 1 55 VAL CG1 C 19.029 -7.004 4.247 1.00 . A A . 75 VAL CG1 1 1
17 38939 1 1 55 VAL CG2 C 20.746 -8.341 5.476 1.00 . A A . 75 VAL CG2 1 1
17 38940 1 1 55 VAL H H 18.875 -8.507 8.216 1.00 . A A . 75 VAL H 1 1
17 38941 1 1 55 VAL HA H 19.674 -6.091 6.734 1.00 . A A . 75 VAL HA 1 1
17 38942 1 1 55 VAL HB H 18.647 -8.666 5.513 1.00 . A A . 75 VAL HB 1 1
17 38943 1 1 55 VAL HG11 H 19.175 -5.953 4.457 1.00 . A A . 75 VAL HG11 1 1
17 38944 1 1 55 VAL HG12 H 19.698 -7.310 3.457 1.00 . A A . 75 VAL HG12 1 1
17 38945 1 1 55 VAL HG13 H 18.007 -7.169 3.937 1.00 . A A . 75 VAL HG13 1 1
17 38946 1 1 55 VAL HG21 H 21.344 -7.788 6.186 1.00 . A A . 75 VAL HG21 1 1
17 38947 1 1 55 VAL HG22 H 20.750 -9.388 5.743 1.00 . A A . 75 VAL HG22 1 1
17 38948 1 1 55 VAL HG23 H 21.158 -8.220 4.486 1.00 . A A . 75 VAL HG23 1 1
17 38949 1 1 55 VAL N N 19.402 -7.718 7.972 1.00 . A A . 75 VAL N 1 1
17 38950 1 1 55 VAL O O 16.709 -7.421 6.909 1.00 . A A . 75 VAL O 1 1
17 38951 1 1 56 ARG C C 15.875 -3.893 5.432 1.00 . A A . 76 ARG C 1 1
17 38952 1 1 56 ARG CA C 15.994 -4.759 6.672 1.00 . A A . 76 ARG CA 1 1
17 38953 1 1 56 ARG CB C 15.627 -3.931 7.905 1.00 . A A . 76 ARG CB 1 1
17 38954 1 1 56 ARG CD C 15.183 -3.944 10.370 1.00 . A A . 76 ARG CD 1 1
17 38955 1 1 56 ARG CG C 15.147 -4.753 9.083 1.00 . A A . 76 ARG CG 1 1
17 38956 1 1 56 ARG CZ C 16.992 -2.732 11.551 1.00 . A A . 76 ARG CZ 1 1
17 38957 1 1 56 ARG H H 18.096 -4.633 6.838 1.00 . A A . 76 ARG H 1 1
17 38958 1 1 56 ARG HA H 15.321 -5.598 6.590 1.00 . A A . 76 ARG HA 1 1
17 38959 1 1 56 ARG HB2 H 16.495 -3.370 8.218 1.00 . A A . 76 ARG HB2 1 1
17 38960 1 1 56 ARG HB3 H 14.844 -3.238 7.636 1.00 . A A . 76 ARG HB3 1 1
17 38961 1 1 56 ARG HD2 H 14.782 -2.961 10.171 1.00 . A A . 76 ARG HD2 1 1
17 38962 1 1 56 ARG HD3 H 14.571 -4.439 11.108 1.00 . A A . 76 ARG HD3 1 1
17 38963 1 1 56 ARG HE H 17.164 -4.560 10.738 1.00 . A A . 76 ARG HE 1 1
17 38964 1 1 56 ARG HG2 H 14.133 -5.073 8.897 1.00 . A A . 76 ARG HG2 1 1
17 38965 1 1 56 ARG HG3 H 15.785 -5.617 9.188 1.00 . A A . 76 ARG HG3 1 1
17 38966 1 1 56 ARG HH11 H 15.223 -1.741 11.533 1.00 . A A . 76 ARG HH11 1 1
17 38967 1 1 56 ARG HH12 H 16.530 -0.911 12.316 1.00 . A A . 76 ARG HH12 1 1
17 38968 1 1 56 ARG HH21 H 18.876 -3.448 11.740 1.00 . A A . 76 ARG HH21 1 1
17 38969 1 1 56 ARG HH22 H 18.606 -1.880 12.437 1.00 . A A . 76 ARG HH22 1 1
17 38970 1 1 56 ARG N N 17.346 -5.271 6.790 1.00 . A A . 76 ARG N 1 1
17 38971 1 1 56 ARG NE N 16.542 -3.804 10.895 1.00 . A A . 76 ARG NE 1 1
17 38972 1 1 56 ARG NH1 N 16.183 -1.713 11.820 1.00 . A A . 76 ARG NH1 1 1
17 38973 1 1 56 ARG NH2 N 18.257 -2.682 11.940 1.00 . A A . 76 ARG NH2 1 1
17 38974 1 1 56 ARG O O 16.528 -2.858 5.336 1.00 . A A . 76 ARG O 1 1
17 38975 1 1 57 VAL C C 13.317 -2.918 3.458 1.00 . A A . 77 VAL C 1 1
17 38976 1 1 57 VAL CA C 14.749 -3.439 3.355 1.00 . A A . 77 VAL CA 1 1
17 38977 1 1 57 VAL CB C 15.041 -4.115 1.969 1.00 . A A . 77 VAL CB 1 1
17 38978 1 1 57 VAL CG1 C 15.603 -5.516 2.116 1.00 . A A . 77 VAL CG1 1 1
17 38979 1 1 57 VAL CG2 C 13.835 -4.135 1.042 1.00 . A A . 77 VAL CG2 1 1
17 38980 1 1 57 VAL H H 14.630 -5.180 4.547 1.00 . A A . 77 VAL H 1 1
17 38981 1 1 57 VAL HA H 15.410 -2.585 3.442 1.00 . A A . 77 VAL HA 1 1
17 38982 1 1 57 VAL HB H 15.802 -3.529 1.490 1.00 . A A . 77 VAL HB 1 1
17 38983 1 1 57 VAL HG11 H 16.382 -5.513 2.860 1.00 . A A . 77 VAL HG11 1 1
17 38984 1 1 57 VAL HG12 H 14.815 -6.190 2.423 1.00 . A A . 77 VAL HG12 1 1
17 38985 1 1 57 VAL HG13 H 16.009 -5.844 1.170 1.00 . A A . 77 VAL HG13 1 1
17 38986 1 1 57 VAL HG21 H 12.979 -4.527 1.572 1.00 . A A . 77 VAL HG21 1 1
17 38987 1 1 57 VAL HG22 H 13.622 -3.130 0.707 1.00 . A A . 77 VAL HG22 1 1
17 38988 1 1 57 VAL HG23 H 14.048 -4.761 0.189 1.00 . A A . 77 VAL HG23 1 1
17 38989 1 1 57 VAL N N 15.041 -4.294 4.490 1.00 . A A . 77 VAL N 1 1
17 38990 1 1 57 VAL O O 12.370 -3.671 3.706 1.00 . A A . 77 VAL O 1 1
17 38991 1 1 58 LEU C C 11.677 -0.199 2.117 1.00 . A A . 78 LEU C 1 1
17 38992 1 1 58 LEU CA C 11.909 -0.953 3.406 1.00 . A A . 78 LEU CA 1 1
17 38993 1 1 58 LEU CB C 11.891 0.006 4.599 1.00 . A A . 78 LEU CB 1 1
17 38994 1 1 58 LEU CD1 C 13.514 -0.177 6.500 1.00 . A A . 78 LEU CD1 1 1
17 38995 1 1 58 LEU CD2 C 11.054 -0.326 6.936 1.00 . A A . 78 LEU CD2 1 1
17 38996 1 1 58 LEU CG C 12.172 -0.641 5.955 1.00 . A A . 78 LEU CG 1 1
17 38997 1 1 58 LEU H H 13.981 -1.075 3.103 1.00 . A A . 78 LEU H 1 1
17 38998 1 1 58 LEU HA H 11.142 -1.703 3.529 1.00 . A A . 78 LEU HA 1 1
17 38999 1 1 58 LEU HB2 H 12.634 0.772 4.429 1.00 . A A . 78 LEU HB2 1 1
17 39000 1 1 58 LEU HB3 H 10.920 0.473 4.644 1.00 . A A . 78 LEU HB3 1 1
17 39001 1 1 58 LEU HD11 H 13.617 0.887 6.342 1.00 . A A . 78 LEU HD11 1 1
17 39002 1 1 58 LEU HD12 H 13.567 -0.390 7.557 1.00 . A A . 78 LEU HD12 1 1
17 39003 1 1 58 LEU HD13 H 14.311 -0.697 5.988 1.00 . A A . 78 LEU HD13 1 1
17 39004 1 1 58 LEU HD21 H 10.272 0.223 6.430 1.00 . A A . 78 LEU HD21 1 1
17 39005 1 1 58 LEU HD22 H 10.647 -1.247 7.328 1.00 . A A . 78 LEU HD22 1 1
17 39006 1 1 58 LEU HD23 H 11.444 0.269 7.749 1.00 . A A . 78 LEU HD23 1 1
17 39007 1 1 58 LEU HG H 12.217 -1.713 5.832 1.00 . A A . 78 LEU HG 1 1
17 39008 1 1 58 LEU N N 13.185 -1.617 3.310 1.00 . A A . 78 LEU N 1 1
17 39009 1 1 58 LEU O O 12.631 0.122 1.410 1.00 . A A . 78 LEU O 1 1
17 39010 1 1 59 ARG C C 9.246 1.941 0.742 1.00 . A A . 79 ARG C 1 1
17 39011 1 1 59 ARG CA C 10.139 0.723 0.539 1.00 . A A . 79 ARG CA 1 1
17 39012 1 1 59 ARG CB C 9.514 -0.271 -0.454 1.00 . A A . 79 ARG CB 1 1
17 39013 1 1 59 ARG CD C 8.274 -2.365 0.211 1.00 . A A . 79 ARG CD 1 1
17 39014 1 1 59 ARG CG C 8.187 -0.862 -0.003 1.00 . A A . 79 ARG CG 1 1
17 39015 1 1 59 ARG CZ C 8.619 -3.642 2.314 1.00 . A A . 79 ARG CZ 1 1
17 39016 1 1 59 ARG H H 9.703 -0.135 2.424 1.00 . A A . 79 ARG H 1 1
17 39017 1 1 59 ARG HA H 11.085 1.059 0.136 1.00 . A A . 79 ARG HA 1 1
17 39018 1 1 59 ARG HB2 H 9.351 0.235 -1.394 1.00 . A A . 79 ARG HB2 1 1
17 39019 1 1 59 ARG HB3 H 10.209 -1.084 -0.613 1.00 . A A . 79 ARG HB3 1 1
17 39020 1 1 59 ARG HD2 H 7.273 -2.760 0.288 1.00 . A A . 79 ARG HD2 1 1
17 39021 1 1 59 ARG HD3 H 8.767 -2.807 -0.642 1.00 . A A . 79 ARG HD3 1 1
17 39022 1 1 59 ARG HE H 9.862 -2.249 1.584 1.00 . A A . 79 ARG HE 1 1
17 39023 1 1 59 ARG HG2 H 7.902 -0.396 0.922 1.00 . A A . 79 ARG HG2 1 1
17 39024 1 1 59 ARG HG3 H 7.440 -0.657 -0.756 1.00 . A A . 79 ARG HG3 1 1
17 39025 1 1 59 ARG HH11 H 6.892 -4.103 1.343 1.00 . A A . 79 ARG HH11 1 1
17 39026 1 1 59 ARG HH12 H 7.185 -4.993 2.810 1.00 . A A . 79 ARG HH12 1 1
17 39027 1 1 59 ARG HH21 H 10.239 -3.419 3.519 1.00 . A A . 79 ARG HH21 1 1
17 39028 1 1 59 ARG HH22 H 9.081 -4.598 4.049 1.00 . A A . 79 ARG HH22 1 1
17 39029 1 1 59 ARG N N 10.436 0.078 1.796 1.00 . A A . 79 ARG N 1 1
17 39030 1 1 59 ARG NE N 9.016 -2.721 1.426 1.00 . A A . 79 ARG NE 1 1
17 39031 1 1 59 ARG NH1 N 7.475 -4.297 2.142 1.00 . A A . 79 ARG NH1 1 1
17 39032 1 1 59 ARG NH2 N 9.373 -3.906 3.377 1.00 . A A . 79 ARG NH2 1 1
17 39033 1 1 59 ARG O O 8.191 1.868 1.375 1.00 . A A . 79 ARG O 1 1
17 39034 1 1 60 ASP C C 8.588 4.701 -1.159 1.00 . A A . 80 ASP C 1 1
17 39035 1 1 60 ASP CA C 8.933 4.297 0.261 1.00 . A A . 80 ASP CA 1 1
17 39036 1 1 60 ASP CB C 9.728 5.411 0.952 1.00 . A A . 80 ASP CB 1 1
17 39037 1 1 60 ASP CG C 8.834 6.467 1.573 1.00 . A A . 80 ASP CG 1 1
17 39038 1 1 60 ASP H H 10.580 3.066 -0.214 1.00 . A A . 80 ASP H 1 1
17 39039 1 1 60 ASP HA H 8.022 4.112 0.806 1.00 . A A . 80 ASP HA 1 1
17 39040 1 1 60 ASP HB2 H 10.336 4.980 1.732 1.00 . A A . 80 ASP HB2 1 1
17 39041 1 1 60 ASP HB3 H 10.368 5.890 0.226 1.00 . A A . 80 ASP HB3 1 1
17 39042 1 1 60 ASP N N 9.699 3.066 0.225 1.00 . A A . 80 ASP N 1 1
17 39043 1 1 60 ASP O O 9.409 5.299 -1.857 1.00 . A A . 80 ASP O 1 1
17 39044 1 1 60 ASP OD1 O 7.603 6.254 1.634 1.00 . A A . 80 ASP OD1 1 1
17 39045 1 1 60 ASP OD2 O 9.359 7.512 2.016 1.00 . A A . 80 ASP OD2 1 1
17 39046 1 1 61 GLY C C 7.785 3.679 -3.909 1.00 . A A . 81 GLY C 1 1
17 39047 1 1 61 GLY CA C 6.998 4.572 -2.970 1.00 . A A . 81 GLY CA 1 1
17 39048 1 1 61 GLY H H 6.752 3.934 -0.968 1.00 . A A . 81 GLY H 1 1
17 39049 1 1 61 GLY HA2 H 7.184 5.605 -3.230 1.00 . A A . 81 GLY HA2 1 1
17 39050 1 1 61 GLY HA3 H 5.944 4.361 -3.082 1.00 . A A . 81 GLY HA3 1 1
17 39051 1 1 61 GLY N N 7.382 4.351 -1.591 1.00 . A A . 81 GLY N 1 1
17 39052 1 1 61 GLY O O 7.593 2.463 -3.929 1.00 . A A . 81 GLY O 1 1
17 39053 1 1 62 ASP C C 10.989 3.553 -5.109 1.00 . A A . 82 ASP C 1 1
17 39054 1 1 62 ASP CA C 9.543 3.553 -5.592 1.00 . A A . 82 ASP CA 1 1
17 39055 1 1 62 ASP CB C 9.487 4.158 -6.998 1.00 . A A . 82 ASP CB 1 1
17 39056 1 1 62 ASP CG C 9.226 5.652 -6.998 1.00 . A A . 82 ASP CG 1 1
17 39057 1 1 62 ASP H H 8.789 5.259 -4.592 1.00 . A A . 82 ASP H 1 1
17 39058 1 1 62 ASP HA H 9.188 2.533 -5.633 1.00 . A A . 82 ASP HA 1 1
17 39059 1 1 62 ASP HB2 H 10.435 3.984 -7.485 1.00 . A A . 82 ASP HB2 1 1
17 39060 1 1 62 ASP HB3 H 8.703 3.673 -7.560 1.00 . A A . 82 ASP HB3 1 1
17 39061 1 1 62 ASP N N 8.688 4.285 -4.665 1.00 . A A . 82 ASP N 1 1
17 39062 1 1 62 ASP O O 11.902 3.168 -5.849 1.00 . A A . 82 ASP O 1 1
17 39063 1 1 62 ASP OD1 O 8.193 6.077 -7.549 1.00 . A A . 82 ASP OD1 1 1
17 39064 1 1 62 ASP OD2 O 10.052 6.412 -6.450 1.00 . A A . 82 ASP OD2 1 1
17 39065 1 1 63 THR C C 12.748 2.917 -2.319 1.00 . A A . 83 THR C 1 1
17 39066 1 1 63 THR CA C 12.539 4.047 -3.319 1.00 . A A . 83 THR CA 1 1
17 39067 1 1 63 THR CB C 12.813 5.401 -2.641 1.00 . A A . 83 THR CB 1 1
17 39068 1 1 63 THR CG2 C 14.239 5.849 -2.910 1.00 . A A . 83 THR CG2 1 1
17 39069 1 1 63 THR H H 10.438 4.300 -3.332 1.00 . A A . 83 THR H 1 1
17 39070 1 1 63 THR HA H 13.240 3.927 -4.130 1.00 . A A . 83 THR HA 1 1
17 39071 1 1 63 THR HB H 12.679 5.290 -1.574 1.00 . A A . 83 THR HB 1 1
17 39072 1 1 63 THR HG1 H 12.134 6.612 -4.049 1.00 . A A . 83 THR HG1 1 1
17 39073 1 1 63 THR HG21 H 14.468 5.700 -3.956 1.00 . A A . 83 THR HG21 1 1
17 39074 1 1 63 THR HG22 H 14.339 6.896 -2.666 1.00 . A A . 83 THR HG22 1 1
17 39075 1 1 63 THR HG23 H 14.922 5.270 -2.305 1.00 . A A . 83 THR HG23 1 1
17 39076 1 1 63 THR N N 11.202 3.998 -3.880 1.00 . A A . 83 THR N 1 1
17 39077 1 1 63 THR O O 11.907 2.678 -1.453 1.00 . A A . 83 THR O 1 1
17 39078 1 1 63 THR OG1 O 11.901 6.395 -3.133 1.00 . A A . 83 THR OG1 1 1
17 39079 1 1 64 LEU C C 15.313 1.409 -0.647 1.00 . A A . 84 LEU C 1 1
17 39080 1 1 64 LEU CA C 14.160 1.084 -1.590 1.00 . A A . 84 LEU CA 1 1
17 39081 1 1 64 LEU CB C 14.494 -0.142 -2.444 1.00 . A A . 84 LEU CB 1 1
17 39082 1 1 64 LEU CD1 C 12.743 -1.929 -2.395 1.00 . A A . 84 LEU CD1 1 1
17 39083 1 1 64 LEU CD2 C 15.151 -2.536 -2.127 1.00 . A A . 84 LEU CD2 1 1
17 39084 1 1 64 LEU CG C 14.087 -1.487 -1.845 1.00 . A A . 84 LEU CG 1 1
17 39085 1 1 64 LEU H H 14.522 2.485 -3.133 1.00 . A A . 84 LEU H 1 1
17 39086 1 1 64 LEU HA H 13.279 0.874 -1.005 1.00 . A A . 84 LEU HA 1 1
17 39087 1 1 64 LEU HB2 H 14.003 -0.034 -3.400 1.00 . A A . 84 LEU HB2 1 1
17 39088 1 1 64 LEU HB3 H 15.557 -0.159 -2.610 1.00 . A A . 84 LEU HB3 1 1
17 39089 1 1 64 LEU HD11 H 12.162 -1.059 -2.663 1.00 . A A . 84 LEU HD11 1 1
17 39090 1 1 64 LEU HD12 H 12.897 -2.542 -3.272 1.00 . A A . 84 LEU HD12 1 1
17 39091 1 1 64 LEU HD13 H 12.214 -2.498 -1.645 1.00 . A A . 84 LEU HD13 1 1
17 39092 1 1 64 LEU HD21 H 15.585 -2.355 -3.100 1.00 . A A . 84 LEU HD21 1 1
17 39093 1 1 64 LEU HD22 H 15.922 -2.480 -1.373 1.00 . A A . 84 LEU HD22 1 1
17 39094 1 1 64 LEU HD23 H 14.702 -3.517 -2.112 1.00 . A A . 84 LEU HD23 1 1
17 39095 1 1 64 LEU HG H 13.991 -1.384 -0.775 1.00 . A A . 84 LEU HG 1 1
17 39096 1 1 64 LEU N N 13.867 2.221 -2.447 1.00 . A A . 84 LEU N 1 1
17 39097 1 1 64 LEU O O 16.430 1.666 -1.088 1.00 . A A . 84 LEU O 1 1
17 39098 1 1 65 LEU C C 16.395 0.452 2.440 1.00 . A A . 85 LEU C 1 1
17 39099 1 1 65 LEU CA C 16.042 1.707 1.653 1.00 . A A . 85 LEU CA 1 1
17 39100 1 1 65 LEU CB C 15.548 2.805 2.600 1.00 . A A . 85 LEU CB 1 1
17 39101 1 1 65 LEU CD1 C 17.242 4.338 3.643 1.00 . A A . 85 LEU CD1 1 1
17 39102 1 1 65 LEU CD2 C 15.587 3.142 5.083 1.00 . A A . 85 LEU CD2 1 1
17 39103 1 1 65 LEU CG C 16.434 3.063 3.822 1.00 . A A . 85 LEU CG 1 1
17 39104 1 1 65 LEU H H 14.119 1.188 0.938 1.00 . A A . 85 LEU H 1 1
17 39105 1 1 65 LEU HA H 16.925 2.057 1.141 1.00 . A A . 85 LEU HA 1 1
17 39106 1 1 65 LEU HB2 H 15.469 3.725 2.039 1.00 . A A . 85 LEU HB2 1 1
17 39107 1 1 65 LEU HB3 H 14.564 2.533 2.949 1.00 . A A . 85 LEU HB3 1 1
17 39108 1 1 65 LEU HD11 H 16.623 5.094 3.181 1.00 . A A . 85 LEU HD11 1 1
17 39109 1 1 65 LEU HD12 H 17.579 4.689 4.608 1.00 . A A . 85 LEU HD12 1 1
17 39110 1 1 65 LEU HD13 H 18.097 4.138 3.015 1.00 . A A . 85 LEU HD13 1 1
17 39111 1 1 65 LEU HD21 H 14.545 3.215 4.813 1.00 . A A . 85 LEU HD21 1 1
17 39112 1 1 65 LEU HD22 H 15.741 2.253 5.679 1.00 . A A . 85 LEU HD22 1 1
17 39113 1 1 65 LEU HD23 H 15.873 4.012 5.655 1.00 . A A . 85 LEU HD23 1 1
17 39114 1 1 65 LEU HG H 17.127 2.242 3.935 1.00 . A A . 85 LEU HG 1 1
17 39115 1 1 65 LEU N N 15.033 1.409 0.647 1.00 . A A . 85 LEU N 1 1
17 39116 1 1 65 LEU O O 15.548 -0.124 3.120 1.00 . A A . 85 LEU O 1 1
17 39117 1 1 66 VAL C C 19.072 -0.838 4.142 1.00 . A A . 86 VAL C 1 1
17 39118 1 1 66 VAL CA C 18.099 -1.176 3.015 1.00 . A A . 86 VAL CA 1 1
17 39119 1 1 66 VAL CB C 18.781 -2.163 2.039 1.00 . A A . 86 VAL CB 1 1
17 39120 1 1 66 VAL CG1 C 18.914 -3.539 2.672 1.00 . A A . 86 VAL CG1 1 1
17 39121 1 1 66 VAL CG2 C 18.019 -2.254 0.720 1.00 . A A . 86 VAL CG2 1 1
17 39122 1 1 66 VAL H H 18.283 0.550 1.803 1.00 . A A . 86 VAL H 1 1
17 39123 1 1 66 VAL HA H 17.234 -1.665 3.438 1.00 . A A . 86 VAL HA 1 1
17 39124 1 1 66 VAL HB H 19.773 -1.793 1.827 1.00 . A A . 86 VAL HB 1 1
17 39125 1 1 66 VAL HG11 H 19.466 -3.458 3.598 1.00 . A A . 86 VAL HG11 1 1
17 39126 1 1 66 VAL HG12 H 17.931 -3.943 2.872 1.00 . A A . 86 VAL HG12 1 1
17 39127 1 1 66 VAL HG13 H 19.442 -4.197 1.997 1.00 . A A . 86 VAL HG13 1 1
17 39128 1 1 66 VAL HG21 H 17.190 -1.561 0.735 1.00 . A A . 86 VAL HG21 1 1
17 39129 1 1 66 VAL HG22 H 18.682 -2.006 -0.096 1.00 . A A . 86 VAL HG22 1 1
17 39130 1 1 66 VAL HG23 H 17.646 -3.258 0.590 1.00 . A A . 86 VAL HG23 1 1
17 39131 1 1 66 VAL N N 17.644 0.029 2.341 1.00 . A A . 86 VAL N 1 1
17 39132 1 1 66 VAL O O 20.225 -0.478 3.904 1.00 . A A . 86 VAL O 1 1
17 39133 1 1 67 GLN C C 19.950 -2.099 7.008 1.00 . A A . 87 GLN C 1 1
17 39134 1 1 67 GLN CA C 19.412 -0.755 6.551 1.00 . A A . 87 GLN CA 1 1
17 39135 1 1 67 GLN CB C 18.590 -0.125 7.681 1.00 . A A . 87 GLN CB 1 1
17 39136 1 1 67 GLN CD C 16.862 1.591 8.342 1.00 . A A . 87 GLN CD 1 1
17 39137 1 1 67 GLN CG C 17.830 1.126 7.273 1.00 . A A . 87 GLN CG 1 1
17 39138 1 1 67 GLN H H 17.645 -1.197 5.481 1.00 . A A . 87 GLN H 1 1
17 39139 1 1 67 GLN HA H 20.252 -0.106 6.297 1.00 . A A . 87 GLN HA 1 1
17 39140 1 1 67 GLN HB2 H 17.874 -0.852 8.034 1.00 . A A . 87 GLN HB2 1 1
17 39141 1 1 67 GLN HB3 H 19.255 0.133 8.494 1.00 . A A . 87 GLN HB3 1 1
17 39142 1 1 67 GLN HE21 H 17.607 3.437 8.264 1.00 . A A . 87 GLN HE21 1 1
17 39143 1 1 67 GLN HE22 H 16.318 3.186 9.392 1.00 . A A . 87 GLN HE22 1 1
17 39144 1 1 67 GLN HG2 H 18.539 1.918 7.080 1.00 . A A . 87 GLN HG2 1 1
17 39145 1 1 67 GLN HG3 H 17.273 0.914 6.372 1.00 . A A . 87 GLN HG3 1 1
17 39146 1 1 67 GLN N N 18.589 -0.950 5.367 1.00 . A A . 87 GLN N 1 1
17 39147 1 1 67 GLN NE2 N 16.935 2.863 8.703 1.00 . A A . 87 GLN NE2 1 1
17 39148 1 1 67 GLN O O 19.226 -3.097 7.012 1.00 . A A . 87 GLN O 1 1
17 39149 1 1 67 GLN OE1 O 16.052 0.812 8.845 1.00 . A A . 87 GLN OE1 1 1
17 39150 1 1 68 VAL C C 22.643 -3.247 9.039 1.00 . A A . 88 VAL C 1 1
17 39151 1 1 68 VAL CA C 21.854 -3.384 7.746 1.00 . A A . 88 VAL CA 1 1
17 39152 1 1 68 VAL CB C 22.775 -3.888 6.613 1.00 . A A . 88 VAL CB 1 1
17 39153 1 1 68 VAL CG1 C 21.953 -4.541 5.514 1.00 . A A . 88 VAL CG1 1 1
17 39154 1 1 68 VAL CG2 C 23.621 -2.758 6.045 1.00 . A A . 88 VAL CG2 1 1
17 39155 1 1 68 VAL H H 21.719 -1.297 7.450 1.00 . A A . 88 VAL H 1 1
17 39156 1 1 68 VAL HA H 21.077 -4.120 7.897 1.00 . A A . 88 VAL HA 1 1
17 39157 1 1 68 VAL HB H 23.440 -4.635 7.025 1.00 . A A . 88 VAL HB 1 1
17 39158 1 1 68 VAL HG11 H 20.932 -4.656 5.848 1.00 . A A . 88 VAL HG11 1 1
17 39159 1 1 68 VAL HG12 H 21.975 -3.919 4.631 1.00 . A A . 88 VAL HG12 1 1
17 39160 1 1 68 VAL HG13 H 22.369 -5.511 5.281 1.00 . A A . 88 VAL HG13 1 1
17 39161 1 1 68 VAL HG21 H 23.010 -1.877 5.921 1.00 . A A . 88 VAL HG21 1 1
17 39162 1 1 68 VAL HG22 H 24.432 -2.541 6.724 1.00 . A A . 88 VAL HG22 1 1
17 39163 1 1 68 VAL HG23 H 24.023 -3.057 5.087 1.00 . A A . 88 VAL HG23 1 1
17 39164 1 1 68 VAL N N 21.212 -2.131 7.390 1.00 . A A . 88 VAL N 1 1
17 39165 1 1 68 VAL O O 23.112 -2.158 9.379 1.00 . A A . 88 VAL O 1 1
17 39166 1 1 69 LYS C C 24.904 -4.847 10.834 1.00 . A A . 89 LYS C 1 1
17 39167 1 1 69 LYS CA C 23.481 -4.358 11.028 1.00 . A A . 89 LYS CA 1 1
17 39168 1 1 69 LYS CB C 22.758 -5.243 12.044 1.00 . A A . 89 LYS CB 1 1
17 39169 1 1 69 LYS CD C 23.357 -4.455 14.364 1.00 . A A . 89 LYS CD 1 1
17 39170 1 1 69 LYS CE C 22.770 -4.673 15.753 1.00 . A A . 89 LYS CE 1 1
17 39171 1 1 69 LYS CG C 22.284 -4.496 13.284 1.00 . A A . 89 LYS CG 1 1
17 39172 1 1 69 LYS H H 22.402 -5.192 9.410 1.00 . A A . 89 LYS H 1 1
17 39173 1 1 69 LYS HA H 23.507 -3.343 11.397 1.00 . A A . 89 LYS HA 1 1
17 39174 1 1 69 LYS HB2 H 21.898 -5.689 11.568 1.00 . A A . 89 LYS HB2 1 1
17 39175 1 1 69 LYS HB3 H 23.429 -6.028 12.360 1.00 . A A . 89 LYS HB3 1 1
17 39176 1 1 69 LYS HD2 H 24.083 -5.230 14.168 1.00 . A A . 89 LYS HD2 1 1
17 39177 1 1 69 LYS HD3 H 23.843 -3.490 14.336 1.00 . A A . 89 LYS HD3 1 1
17 39178 1 1 69 LYS HE2 H 23.132 -3.895 16.408 1.00 . A A . 89 LYS HE2 1 1
17 39179 1 1 69 LYS HE3 H 21.693 -4.613 15.687 1.00 . A A . 89 LYS HE3 1 1
17 39180 1 1 69 LYS HG2 H 22.028 -3.484 13.006 1.00 . A A . 89 LYS HG2 1 1
17 39181 1 1 69 LYS HG3 H 21.409 -4.993 13.678 1.00 . A A . 89 LYS HG3 1 1
17 39182 1 1 69 LYS HZ1 H 23.005 -6.746 15.601 1.00 . A A . 89 LYS HZ1 1 1
17 39183 1 1 69 LYS HZ2 H 24.146 -5.996 16.608 1.00 . A A . 89 LYS HZ2 1 1
17 39184 1 1 69 LYS HZ3 H 22.561 -6.217 17.152 1.00 . A A . 89 LYS HZ3 1 1
17 39185 1 1 69 LYS N N 22.783 -4.354 9.753 1.00 . A A . 89 LYS N 1 1
17 39186 1 1 69 LYS NZ N 23.147 -5.995 16.317 1.00 . A A . 89 LYS NZ 1 1
17 39187 1 1 69 LYS O O 25.165 -5.680 9.954 1.00 . A A . 89 LYS O 1 1
17 39188 1 1 70 GLU C C 27.704 -5.897 11.257 1.00 . A A . 90 GLU C 1 1
17 39189 1 1 70 GLU CA C 27.243 -4.473 11.536 1.00 . A A . 90 GLU CA 1 1
17 39190 1 1 70 GLU CB C 27.963 -3.935 12.772 1.00 . A A . 90 GLU CB 1 1
17 39191 1 1 70 GLU CD C 29.831 -2.657 11.631 1.00 . A A . 90 GLU CD 1 1
17 39192 1 1 70 GLU CG C 28.622 -2.583 12.548 1.00 . A A . 90 GLU CG 1 1
17 39193 1 1 70 GLU H H 25.459 -3.863 12.476 1.00 . A A . 90 GLU H 1 1
17 39194 1 1 70 GLU HA H 27.526 -3.861 10.693 1.00 . A A . 90 GLU HA 1 1
17 39195 1 1 70 GLU HB2 H 27.252 -3.838 13.578 1.00 . A A . 90 GLU HB2 1 1
17 39196 1 1 70 GLU HB3 H 28.728 -4.639 13.064 1.00 . A A . 90 GLU HB3 1 1
17 39197 1 1 70 GLU HG2 H 27.899 -1.913 12.107 1.00 . A A . 90 GLU HG2 1 1
17 39198 1 1 70 GLU HG3 H 28.937 -2.190 13.504 1.00 . A A . 90 GLU HG3 1 1
17 39199 1 1 70 GLU N N 25.795 -4.342 11.694 1.00 . A A . 90 GLU N 1 1
17 39200 1 1 70 GLU O O 27.158 -6.869 11.782 1.00 . A A . 90 GLU O 1 1
17 39201 1 1 70 GLU OE1 O 30.944 -2.321 12.083 1.00 . A A . 90 GLU OE1 1 1
17 39202 1 1 70 GLU OE2 O 29.674 -3.037 10.448 1.00 . A A . 90 GLU OE2 1 1
17 39203 1 1 71 ARG C C 30.040 -7.966 11.139 1.00 . A A . 91 ARG C 1 1
17 39204 1 1 71 ARG CA C 29.281 -7.261 10.000 1.00 . A A . 91 ARG CA 1 1
17 39205 1 1 71 ARG CB C 30.185 -7.077 8.770 1.00 . A A . 91 ARG CB 1 1
17 39206 1 1 71 ARG CD C 30.737 -5.602 6.809 1.00 . A A . 91 ARG CD 1 1
17 39207 1 1 71 ARG CG C 29.655 -6.061 7.769 1.00 . A A . 91 ARG CG 1 1
17 39208 1 1 71 ARG CZ C 32.629 -4.065 7.201 1.00 . A A . 91 ARG CZ 1 1
17 39209 1 1 71 ARG H H 29.141 -5.156 10.103 1.00 . A A . 91 ARG H 1 1
17 39210 1 1 71 ARG HA H 28.447 -7.888 9.716 1.00 . A A . 91 ARG HA 1 1
17 39211 1 1 71 ARG HB2 H 31.160 -6.752 9.099 1.00 . A A . 91 ARG HB2 1 1
17 39212 1 1 71 ARG HB3 H 30.286 -8.027 8.265 1.00 . A A . 91 ARG HB3 1 1
17 39213 1 1 71 ARG HD2 H 31.516 -6.350 6.782 1.00 . A A . 91 ARG HD2 1 1
17 39214 1 1 71 ARG HD3 H 30.305 -5.496 5.825 1.00 . A A . 91 ARG HD3 1 1
17 39215 1 1 71 ARG HE H 30.701 -3.620 7.514 1.00 . A A . 91 ARG HE 1 1
17 39216 1 1 71 ARG HG2 H 28.856 -6.513 7.202 1.00 . A A . 91 ARG HG2 1 1
17 39217 1 1 71 ARG HG3 H 29.277 -5.204 8.307 1.00 . A A . 91 ARG HG3 1 1
17 39218 1 1 71 ARG HH11 H 33.166 -5.879 6.468 1.00 . A A . 91 ARG HH11 1 1
17 39219 1 1 71 ARG HH12 H 34.478 -4.784 6.782 1.00 . A A . 91 ARG HH12 1 1
17 39220 1 1 71 ARG HH21 H 32.433 -2.174 7.915 1.00 . A A . 91 ARG HH21 1 1
17 39221 1 1 71 ARG HH22 H 34.064 -2.692 7.591 1.00 . A A . 91 ARG HH22 1 1
17 39222 1 1 71 ARG N N 28.729 -5.986 10.428 1.00 . A A . 91 ARG N 1 1
17 39223 1 1 71 ARG NE N 31.322 -4.323 7.213 1.00 . A A . 91 ARG NE 1 1
17 39224 1 1 71 ARG NH1 N 33.491 -4.983 6.784 1.00 . A A . 91 ARG NH1 1 1
17 39225 1 1 71 ARG NH2 N 33.079 -2.884 7.602 1.00 . A A . 91 ARG NH2 1 1
17 39226 1 1 71 ARG O O 29.760 -9.135 11.409 1.00 . A A . 91 ARG O 1 1
17 39227 1 1 72 PRO C C 30.902 -8.249 14.144 1.00 . A A . 92 PRO C 1 1
17 39228 1 1 72 PRO CA C 31.757 -7.943 12.914 1.00 . A A . 92 PRO CA 1 1
17 39229 1 1 72 PRO CB C 32.855 -6.930 13.267 1.00 . A A . 92 PRO CB 1 1
17 39230 1 1 72 PRO CD C 31.470 -5.914 11.622 1.00 . A A . 92 PRO CD 1 1
17 39231 1 1 72 PRO CG C 32.873 -5.953 12.142 1.00 . A A . 92 PRO CG 1 1
17 39232 1 1 72 PRO HA H 32.217 -8.860 12.574 1.00 . A A . 92 PRO HA 1 1
17 39233 1 1 72 PRO HB2 H 32.614 -6.448 14.202 1.00 . A A . 92 PRO HB2 1 1
17 39234 1 1 72 PRO HB3 H 33.802 -7.444 13.358 1.00 . A A . 92 PRO HB3 1 1
17 39235 1 1 72 PRO HD2 H 30.876 -5.217 12.192 1.00 . A A . 92 PRO HD2 1 1
17 39236 1 1 72 PRO HD3 H 31.460 -5.658 10.574 1.00 . A A . 92 PRO HD3 1 1
17 39237 1 1 72 PRO HG2 H 33.166 -4.980 12.505 1.00 . A A . 92 PRO HG2 1 1
17 39238 1 1 72 PRO HG3 H 33.552 -6.289 11.370 1.00 . A A . 92 PRO HG3 1 1
17 39239 1 1 72 PRO N N 31.006 -7.299 11.832 1.00 . A A . 92 PRO N 1 1
17 39240 1 1 72 PRO O O 30.079 -7.439 14.576 1.00 . A A . 92 PRO O 1 1
17 39241 1 1 73 THR C C 31.333 -9.781 17.125 1.00 . A A . 93 THR C 1 1
17 39242 1 1 73 THR CA C 30.440 -9.896 15.890 1.00 . A A . 93 THR CA 1 1
17 39243 1 1 73 THR CB C 30.017 -11.374 15.670 1.00 . A A . 93 THR CB 1 1
17 39244 1 1 73 THR CG2 C 29.638 -12.076 16.974 1.00 . A A . 93 THR CG2 1 1
17 39245 1 1 73 THR H H 31.846 -9.987 14.321 1.00 . A A . 93 THR H 1 1
17 39246 1 1 73 THR HA H 29.554 -9.296 16.030 1.00 . A A . 93 THR HA 1 1
17 39247 1 1 73 THR HB H 30.856 -11.899 15.234 1.00 . A A . 93 THR HB 1 1
17 39248 1 1 73 THR HG1 H 28.467 -10.579 14.723 1.00 . A A . 93 THR HG1 1 1
17 39249 1 1 73 THR HG21 H 28.993 -11.436 17.557 1.00 . A A . 93 THR HG21 1 1
17 39250 1 1 73 THR HG22 H 29.124 -13.001 16.755 1.00 . A A . 93 THR HG22 1 1
17 39251 1 1 73 THR HG23 H 30.537 -12.290 17.539 1.00 . A A . 93 THR HG23 1 1
17 39252 1 1 73 THR N N 31.153 -9.414 14.716 1.00 . A A . 93 THR N 1 1
17 39253 1 1 73 THR O O 32.530 -10.045 17.043 1.00 . A A . 93 THR O 1 1
17 39254 1 1 73 THR OG1 O 28.918 -11.437 14.750 1.00 . A A . 93 THR OG1 1 1
17 39255 1 1 74 ILE C C 31.916 -10.747 19.890 1.00 . A A . 94 ILE C 1 1
17 39256 1 1 74 ILE CA C 31.505 -9.326 19.508 1.00 . A A . 94 ILE CA 1 1
17 39257 1 1 74 ILE CB C 30.672 -8.702 20.657 1.00 . A A . 94 ILE CB 1 1
17 39258 1 1 74 ILE CD1 C 29.458 -6.604 21.345 1.00 . A A . 94 ILE CD1 1 1
17 39259 1 1 74 ILE CG1 C 30.569 -7.193 20.504 1.00 . A A . 94 ILE CG1 1 1
17 39260 1 1 74 ILE CG2 C 31.262 -9.041 22.026 1.00 . A A . 94 ILE CG2 1 1
17 39261 1 1 74 ILE H H 29.825 -9.085 18.245 1.00 . A A . 94 ILE H 1 1
17 39262 1 1 74 ILE HA H 32.395 -8.729 19.359 1.00 . A A . 94 ILE HA 1 1
17 39263 1 1 74 ILE HB H 29.678 -9.115 20.605 1.00 . A A . 94 ILE HB 1 1
17 39264 1 1 74 ILE HD11 H 29.535 -6.979 22.355 1.00 . A A . 94 ILE HD11 1 1
17 39265 1 1 74 ILE HD12 H 29.540 -5.527 21.353 1.00 . A A . 94 ILE HD12 1 1
17 39266 1 1 74 ILE HD13 H 28.498 -6.889 20.929 1.00 . A A . 94 ILE HD13 1 1
17 39267 1 1 74 ILE HG12 H 31.501 -6.737 20.809 1.00 . A A . 94 ILE HG12 1 1
17 39268 1 1 74 ILE HG13 H 30.370 -6.950 19.471 1.00 . A A . 94 ILE HG13 1 1
17 39269 1 1 74 ILE HG21 H 32.261 -9.434 21.900 1.00 . A A . 94 ILE HG21 1 1
17 39270 1 1 74 ILE HG22 H 31.300 -8.148 22.633 1.00 . A A . 94 ILE HG22 1 1
17 39271 1 1 74 ILE HG23 H 30.643 -9.781 22.511 1.00 . A A . 94 ILE HG23 1 1
17 39272 1 1 74 ILE N N 30.765 -9.361 18.255 1.00 . A A . 94 ILE N 1 1
17 39273 1 1 74 ILE O O 31.069 -11.623 20.084 1.00 . A A . 94 ILE O 1 1
17 39274 1 1 75 ALA C C 33.897 -12.410 21.814 1.00 . A A . 95 ALA C 1 1
17 39275 1 1 75 ALA CA C 33.731 -12.281 20.309 1.00 . A A . 95 ALA CA 1 1
17 39276 1 1 75 ALA CB C 35.037 -12.534 19.576 1.00 . A A . 95 ALA CB 1 1
17 39277 1 1 75 ALA H H 33.841 -10.237 19.778 1.00 . A A . 95 ALA H 1 1
17 39278 1 1 75 ALA HA H 33.014 -13.015 19.975 1.00 . A A . 95 ALA HA 1 1
17 39279 1 1 75 ALA HB1 H 35.495 -13.435 19.953 1.00 . A A . 95 ALA HB1 1 1
17 39280 1 1 75 ALA HB2 H 35.704 -11.697 19.722 1.00 . A A . 95 ALA HB2 1 1
17 39281 1 1 75 ALA HB3 H 34.830 -12.648 18.520 1.00 . A A . 95 ALA HB3 1 1
17 39282 1 1 75 ALA N N 33.214 -10.972 19.965 1.00 . A A . 95 ALA N 1 1
17 39283 1 1 75 ALA O O 33.547 -13.430 22.402 1.00 . A A . 95 ALA O 1 1
17 39284 1 1 76 SER C C 34.303 -9.896 24.389 1.00 . A A . 96 SER C 1 1
17 39285 1 1 76 SER CA C 34.555 -11.311 23.879 1.00 . A A . 96 SER CA 1 1
17 39286 1 1 76 SER CB C 35.956 -11.773 24.308 1.00 . A A . 96 SER CB 1 1
17 39287 1 1 76 SER H H 34.713 -10.590 21.906 1.00 . A A . 96 SER H 1 1
17 39288 1 1 76 SER HA H 33.818 -11.974 24.307 1.00 . A A . 96 SER HA 1 1
17 39289 1 1 76 SER HB2 H 36.504 -10.928 24.700 1.00 . A A . 96 SER HB2 1 1
17 39290 1 1 76 SER HB3 H 35.863 -12.525 25.077 1.00 . A A . 96 SER HB3 1 1
17 39291 1 1 76 SER HG H 37.161 -11.604 22.764 1.00 . A A . 96 SER HG 1 1
17 39292 1 1 76 SER N N 34.414 -11.357 22.434 1.00 . A A . 96 SER N 1 1
17 39293 1 1 76 SER O O 34.500 -8.918 23.659 1.00 . A A . 96 SER O 1 1
17 39294 1 1 76 SER OG O 36.685 -12.319 23.218 1.00 . A A . 96 SER OG 1 1
17 39295 1 1 77 ILE C C 34.655 -8.551 27.522 1.00 . A A . 97 ILE C 1 1
17 39296 1 1 77 ILE CA C 33.744 -8.513 26.306 1.00 . A A . 97 ILE CA 1 1
17 39297 1 1 77 ILE CB C 32.312 -8.134 26.759 1.00 . A A . 97 ILE CB 1 1
17 39298 1 1 77 ILE CD1 C 29.928 -8.999 26.511 1.00 . A A . 97 ILE CD1 1 1
17 39299 1 1 77 ILE CG1 C 31.248 -8.719 25.824 1.00 . A A . 97 ILE CG1 1 1
17 39300 1 1 77 ILE CG2 C 32.180 -6.620 26.820 1.00 . A A . 97 ILE CG2 1 1
17 39301 1 1 77 ILE H H 33.503 -10.601 26.082 1.00 . A A . 97 ILE H 1 1
17 39302 1 1 77 ILE HA H 34.104 -7.750 25.625 1.00 . A A . 97 ILE HA 1 1
17 39303 1 1 77 ILE HB H 32.161 -8.524 27.757 1.00 . A A . 97 ILE HB 1 1
17 39304 1 1 77 ILE HD11 H 29.640 -8.142 27.102 1.00 . A A . 97 ILE HD11 1 1
17 39305 1 1 77 ILE HD12 H 29.169 -9.190 25.766 1.00 . A A . 97 ILE HD12 1 1
17 39306 1 1 77 ILE HD13 H 30.030 -9.861 27.152 1.00 . A A . 97 ILE HD13 1 1
17 39307 1 1 77 ILE HG12 H 31.064 -8.024 25.019 1.00 . A A . 97 ILE HG12 1 1
17 39308 1 1 77 ILE HG13 H 31.612 -9.649 25.412 1.00 . A A . 97 ILE HG13 1 1
17 39309 1 1 77 ILE HG21 H 33.135 -6.187 27.093 1.00 . A A . 97 ILE HG21 1 1
17 39310 1 1 77 ILE HG22 H 31.878 -6.245 25.854 1.00 . A A . 97 ILE HG22 1 1
17 39311 1 1 77 ILE HG23 H 31.440 -6.352 27.559 1.00 . A A . 97 ILE HG23 1 1
17 39312 1 1 77 ILE N N 33.818 -9.794 25.620 1.00 . A A . 97 ILE N 1 1
17 39313 1 1 77 ILE O O 34.511 -9.408 28.394 1.00 . A A . 97 ILE O 1 1
17 39314 1 1 78 THR C C 36.459 -6.338 29.451 1.00 . A A . 98 THR C 1 1
17 39315 1 1 78 THR CA C 36.582 -7.607 28.630 1.00 . A A . 98 THR CA 1 1
17 39316 1 1 78 THR CB C 38.008 -7.723 28.064 1.00 . A A . 98 THR CB 1 1
17 39317 1 1 78 THR CG2 C 38.867 -8.617 28.939 1.00 . A A . 98 THR CG2 1 1
17 39318 1 1 78 THR H H 35.613 -6.926 26.878 1.00 . A A . 98 THR H 1 1
17 39319 1 1 78 THR HA H 36.395 -8.450 29.275 1.00 . A A . 98 THR HA 1 1
17 39320 1 1 78 THR HB H 38.444 -6.735 28.043 1.00 . A A . 98 THR HB 1 1
17 39321 1 1 78 THR HG1 H 37.081 -8.156 26.369 1.00 . A A . 98 THR HG1 1 1
17 39322 1 1 78 THR HG21 H 38.640 -8.432 29.980 1.00 . A A . 98 THR HG21 1 1
17 39323 1 1 78 THR HG22 H 38.665 -9.652 28.703 1.00 . A A . 98 THR HG22 1 1
17 39324 1 1 78 THR HG23 H 39.909 -8.405 28.754 1.00 . A A . 98 THR HG23 1 1
17 39325 1 1 78 THR N N 35.593 -7.629 27.570 1.00 . A A . 98 THR N 1 1
17 39326 1 1 78 THR O O 36.208 -5.262 28.913 1.00 . A A . 98 THR O 1 1
17 39327 1 1 78 THR OG1 O 37.972 -8.252 26.727 1.00 . A A . 98 THR OG1 1 1
17 39328 1 1 79 PHE C C 37.625 -5.023 32.469 1.00 . A A . 99 PHE C 1 1
17 39329 1 1 79 PHE CA C 36.380 -5.368 31.664 1.00 . A A . 99 PHE CA 1 1
17 39330 1 1 79 PHE CB C 35.234 -5.740 32.602 1.00 . A A . 99 PHE CB 1 1
17 39331 1 1 79 PHE CD1 C 33.462 -7.459 32.141 1.00 . A A . 99 PHE CD1 1 1
17 39332 1 1 79 PHE CD2 C 33.456 -5.446 30.878 1.00 . A A . 99 PHE CD2 1 1
17 39333 1 1 79 PHE CE1 C 32.355 -7.899 31.447 1.00 . A A . 99 PHE CE1 1 1
17 39334 1 1 79 PHE CE2 C 32.354 -5.874 30.183 1.00 . A A . 99 PHE CE2 1 1
17 39335 1 1 79 PHE CG C 34.021 -6.226 31.865 1.00 . A A . 99 PHE CG 1 1
17 39336 1 1 79 PHE CZ C 31.797 -7.106 30.466 1.00 . A A . 99 PHE CZ 1 1
17 39337 1 1 79 PHE H H 36.947 -7.329 31.118 1.00 . A A . 99 PHE H 1 1
17 39338 1 1 79 PHE HA H 36.079 -4.513 31.072 1.00 . A A . 99 PHE HA 1 1
17 39339 1 1 79 PHE HB2 H 35.559 -6.525 33.269 1.00 . A A . 99 PHE HB2 1 1
17 39340 1 1 79 PHE HB3 H 34.950 -4.873 33.179 1.00 . A A . 99 PHE HB3 1 1
17 39341 1 1 79 PHE HD1 H 33.896 -8.078 32.913 1.00 . A A . 99 PHE HD1 1 1
17 39342 1 1 79 PHE HD2 H 33.896 -4.489 30.649 1.00 . A A . 99 PHE HD2 1 1
17 39343 1 1 79 PHE HE1 H 31.924 -8.865 31.671 1.00 . A A . 99 PHE HE1 1 1
17 39344 1 1 79 PHE HE2 H 31.930 -5.247 29.419 1.00 . A A . 99 PHE HE2 1 1
17 39345 1 1 79 PHE HZ H 30.928 -7.449 29.923 1.00 . A A . 99 PHE HZ 1 1
17 39346 1 1 79 PHE N N 36.633 -6.470 30.755 1.00 . A A . 99 PHE N 1 1
17 39347 1 1 79 PHE O O 38.315 -5.911 32.972 1.00 . A A . 99 PHE O 1 1
17 39348 1 1 80 SER C C 38.609 -2.051 34.195 1.00 . A A . 100 SER C 1 1
17 39349 1 1 80 SER CA C 39.036 -3.259 33.374 1.00 . A A . 100 SER CA 1 1
17 39350 1 1 80 SER CB C 40.217 -2.885 32.474 1.00 . A A . 100 SER CB 1 1
17 39351 1 1 80 SER H H 37.365 -3.078 32.093 1.00 . A A . 100 SER H 1 1
17 39352 1 1 80 SER HA H 39.333 -4.054 34.044 1.00 . A A . 100 SER HA 1 1
17 39353 1 1 80 SER HB2 H 40.110 -1.859 32.154 1.00 . A A . 100 SER HB2 1 1
17 39354 1 1 80 SER HB3 H 41.138 -2.994 33.030 1.00 . A A . 100 SER HB3 1 1
17 39355 1 1 80 SER HG H 40.115 -4.636 31.585 1.00 . A A . 100 SER HG 1 1
17 39356 1 1 80 SER N N 37.915 -3.735 32.575 1.00 . A A . 100 SER N 1 1
17 39357 1 1 80 SER O O 38.291 -1.004 33.637 1.00 . A A . 100 SER O 1 1
17 39358 1 1 80 SER OG O 40.279 -3.716 31.326 1.00 . A A . 100 SER OG 1 1
17 39359 1 1 81 GLY C C 36.977 -1.517 37.232 1.00 . A A . 101 GLY C 1 1
17 39360 1 1 81 GLY CA C 38.175 -1.129 36.390 1.00 . A A . 101 GLY CA 1 1
17 39361 1 1 81 GLY H H 38.881 -3.064 35.897 1.00 . A A . 101 GLY H 1 1
17 39362 1 1 81 GLY HA2 H 37.918 -0.265 35.793 1.00 . A A . 101 GLY HA2 1 1
17 39363 1 1 81 GLY HA3 H 38.992 -0.873 37.043 1.00 . A A . 101 GLY HA3 1 1
17 39364 1 1 81 GLY N N 38.596 -2.206 35.512 1.00 . A A . 101 GLY N 1 1
17 39365 1 1 81 GLY O O 36.100 -0.700 37.509 1.00 . A A . 101 GLY O 1 1
17 39366 1 1 82 ASN C C 36.174 -3.244 39.916 1.00 . A A . 102 ASN C 1 1
17 39367 1 1 82 ASN CA C 35.851 -3.320 38.429 1.00 . A A . 102 ASN CA 1 1
17 39368 1 1 82 ASN CB C 35.571 -4.769 38.012 1.00 . A A . 102 ASN CB 1 1
17 39369 1 1 82 ASN CG C 35.602 -4.955 36.509 1.00 . A A . 102 ASN CG 1 1
17 39370 1 1 82 ASN H H 37.711 -3.355 37.421 1.00 . A A . 102 ASN H 1 1
17 39371 1 1 82 ASN HA H 34.975 -2.720 38.231 1.00 . A A . 102 ASN HA 1 1
17 39372 1 1 82 ASN HB2 H 36.317 -5.413 38.450 1.00 . A A . 102 ASN HB2 1 1
17 39373 1 1 82 ASN HB3 H 34.595 -5.057 38.373 1.00 . A A . 102 ASN HB3 1 1
17 39374 1 1 82 ASN HD21 H 33.882 -3.975 36.318 1.00 . A A . 102 ASN HD21 1 1
17 39375 1 1 82 ASN HD22 H 34.602 -4.532 34.850 1.00 . A A . 102 ASN HD22 1 1
17 39376 1 1 82 ASN N N 36.955 -2.773 37.646 1.00 . A A . 102 ASN N 1 1
17 39377 1 1 82 ASN ND2 N 34.591 -4.439 35.823 1.00 . A A . 102 ASN ND2 1 1
17 39378 1 1 82 ASN O O 36.672 -4.199 40.513 1.00 . A A . 102 ASN O 1 1
17 39379 1 1 82 ASN OD1 O 36.530 -5.554 35.962 1.00 . A A . 102 ASN OD1 1 1
17 39380 1 1 83 LYS C C 35.153 -2.277 42.834 1.00 . A A . 103 LYS C 1 1
17 39381 1 1 83 LYS CA C 36.258 -1.819 41.887 1.00 . A A . 103 LYS CA 1 1
17 39382 1 1 83 LYS CB C 36.542 -0.325 42.099 1.00 . A A . 103 LYS CB 1 1
17 39383 1 1 83 LYS CD C 38.709 -0.441 40.786 1.00 . A A . 103 LYS CD 1 1
17 39384 1 1 83 LYS CE C 39.796 -0.013 41.756 1.00 . A A . 103 LYS CE 1 1
17 39385 1 1 83 LYS CG C 37.411 0.321 41.020 1.00 . A A . 103 LYS CG 1 1
17 39386 1 1 83 LYS H H 35.455 -1.385 39.979 1.00 . A A . 103 LYS H 1 1
17 39387 1 1 83 LYS HA H 37.157 -2.373 42.108 1.00 . A A . 103 LYS HA 1 1
17 39388 1 1 83 LYS HB2 H 35.600 0.204 42.125 1.00 . A A . 103 LYS HB2 1 1
17 39389 1 1 83 LYS HB3 H 37.038 -0.198 43.050 1.00 . A A . 103 LYS HB3 1 1
17 39390 1 1 83 LYS HD2 H 38.522 -1.497 40.915 1.00 . A A . 103 LYS HD2 1 1
17 39391 1 1 83 LYS HD3 H 39.046 -0.254 39.776 1.00 . A A . 103 LYS HD3 1 1
17 39392 1 1 83 LYS HE2 H 39.993 1.040 41.616 1.00 . A A . 103 LYS HE2 1 1
17 39393 1 1 83 LYS HE3 H 39.450 -0.186 42.764 1.00 . A A . 103 LYS HE3 1 1
17 39394 1 1 83 LYS HG2 H 36.855 0.348 40.094 1.00 . A A . 103 LYS HG2 1 1
17 39395 1 1 83 LYS HG3 H 37.647 1.327 41.326 1.00 . A A . 103 LYS HG3 1 1
17 39396 1 1 83 LYS HZ1 H 41.397 -0.636 40.561 1.00 . A A . 103 LYS HZ1 1 1
17 39397 1 1 83 LYS HZ2 H 41.793 -0.449 42.200 1.00 . A A . 103 LYS HZ2 1 1
17 39398 1 1 83 LYS HZ3 H 40.888 -1.792 41.695 1.00 . A A . 103 LYS HZ3 1 1
17 39399 1 1 83 LYS N N 35.911 -2.084 40.497 1.00 . A A . 103 LYS N 1 1
17 39400 1 1 83 LYS NZ N 41.054 -0.775 41.538 1.00 . A A . 103 LYS NZ 1 1
17 39401 1 1 83 LYS O O 35.421 -2.909 43.855 1.00 . A A . 103 LYS O 1 1
17 39402 1 1 84 SER C C 31.965 -3.423 42.949 1.00 . A A . 104 SER C 1 1
17 39403 1 1 84 SER CA C 32.782 -2.204 43.381 1.00 . A A . 104 SER CA 1 1
17 39404 1 1 84 SER CB C 31.886 -0.966 43.432 1.00 . A A . 104 SER CB 1 1
17 39405 1 1 84 SER H H 33.748 -1.530 41.622 1.00 . A A . 104 SER H 1 1
17 39406 1 1 84 SER HA H 33.177 -2.386 44.368 1.00 . A A . 104 SER HA 1 1
17 39407 1 1 84 SER HB2 H 31.014 -1.127 42.815 1.00 . A A . 104 SER HB2 1 1
17 39408 1 1 84 SER HB3 H 31.578 -0.787 44.452 1.00 . A A . 104 SER HB3 1 1
17 39409 1 1 84 SER HG H 33.442 0.227 43.389 1.00 . A A . 104 SER HG 1 1
17 39410 1 1 84 SER N N 33.910 -1.952 42.490 1.00 . A A . 104 SER N 1 1
17 39411 1 1 84 SER O O 31.551 -4.224 43.785 1.00 . A A . 104 SER O 1 1
17 39412 1 1 84 SER OG O 32.581 0.176 42.954 1.00 . A A . 104 SER OG 1 1
17 39413 1 1 85 VAL C C 31.737 -5.552 40.218 1.00 . A A . 105 VAL C 1 1
17 39414 1 1 85 VAL CA C 30.907 -4.640 41.128 1.00 . A A . 105 VAL CA 1 1
17 39415 1 1 85 VAL CB C 29.661 -4.074 40.385 1.00 . A A . 105 VAL CB 1 1
17 39416 1 1 85 VAL CG1 C 30.058 -3.255 39.169 1.00 . A A . 105 VAL CG1 1 1
17 39417 1 1 85 VAL CG2 C 28.688 -5.181 39.996 1.00 . A A . 105 VAL CG2 1 1
17 39418 1 1 85 VAL H H 32.150 -2.934 41.021 1.00 . A A . 105 VAL H 1 1
17 39419 1 1 85 VAL HA H 30.561 -5.222 41.971 1.00 . A A . 105 VAL HA 1 1
17 39420 1 1 85 VAL HB H 29.148 -3.411 41.066 1.00 . A A . 105 VAL HB 1 1
17 39421 1 1 85 VAL HG11 H 30.776 -3.805 38.582 1.00 . A A . 105 VAL HG11 1 1
17 39422 1 1 85 VAL HG12 H 29.182 -3.052 38.570 1.00 . A A . 105 VAL HG12 1 1
17 39423 1 1 85 VAL HG13 H 30.495 -2.321 39.492 1.00 . A A . 105 VAL HG13 1 1
17 39424 1 1 85 VAL HG21 H 28.761 -5.992 40.705 1.00 . A A . 105 VAL HG21 1 1
17 39425 1 1 85 VAL HG22 H 27.682 -4.792 39.998 1.00 . A A . 105 VAL HG22 1 1
17 39426 1 1 85 VAL HG23 H 28.932 -5.544 39.008 1.00 . A A . 105 VAL HG23 1 1
17 39427 1 1 85 VAL N N 31.737 -3.560 41.649 1.00 . A A . 105 VAL N 1 1
17 39428 1 1 85 VAL O O 32.683 -5.095 39.572 1.00 . A A . 105 VAL O 1 1
17 39429 1 1 86 LYS C C 32.022 -7.661 37.948 1.00 . A A . 106 LYS C 1 1
17 39430 1 1 86 LYS CA C 32.130 -7.829 39.457 1.00 . A A . 106 LYS CA 1 1
17 39431 1 1 86 LYS CB C 31.572 -9.189 39.834 1.00 . A A . 106 LYS CB 1 1
17 39432 1 1 86 LYS CD C 32.925 -9.909 41.828 1.00 . A A . 106 LYS CD 1 1
17 39433 1 1 86 LYS CE C 33.346 -11.204 42.512 1.00 . A A . 106 LYS CE 1 1
17 39434 1 1 86 LYS CG C 32.601 -10.141 40.360 1.00 . A A . 106 LYS CG 1 1
17 39435 1 1 86 LYS H H 30.622 -7.146 40.714 1.00 . A A . 106 LYS H 1 1
17 39436 1 1 86 LYS HA H 33.166 -7.778 39.752 1.00 . A A . 106 LYS HA 1 1
17 39437 1 1 86 LYS HB2 H 30.815 -9.058 40.589 1.00 . A A . 106 LYS HB2 1 1
17 39438 1 1 86 LYS HB3 H 31.119 -9.632 38.959 1.00 . A A . 106 LYS HB3 1 1
17 39439 1 1 86 LYS HD2 H 33.733 -9.196 41.900 1.00 . A A . 106 LYS HD2 1 1
17 39440 1 1 86 LYS HD3 H 32.048 -9.518 42.323 1.00 . A A . 106 LYS HD3 1 1
17 39441 1 1 86 LYS HE2 H 33.761 -10.966 43.480 1.00 . A A . 106 LYS HE2 1 1
17 39442 1 1 86 LYS HE3 H 32.472 -11.826 42.641 1.00 . A A . 106 LYS HE3 1 1
17 39443 1 1 86 LYS HG2 H 32.220 -11.133 40.248 1.00 . A A . 106 LYS HG2 1 1
17 39444 1 1 86 LYS HG3 H 33.497 -10.023 39.779 1.00 . A A . 106 LYS HG3 1 1
17 39445 1 1 86 LYS HZ1 H 34.179 -11.851 40.699 1.00 . A A . 106 LYS HZ1 1 1
17 39446 1 1 86 LYS HZ2 H 35.319 -11.595 41.926 1.00 . A A . 106 LYS HZ2 1 1
17 39447 1 1 86 LYS HZ3 H 34.328 -12.967 41.959 1.00 . A A . 106 LYS HZ3 1 1
17 39448 1 1 86 LYS N N 31.390 -6.838 40.191 1.00 . A A . 106 LYS N 1 1
17 39449 1 1 86 LYS NZ N 34.362 -11.955 41.721 1.00 . A A . 106 LYS NZ 1 1
17 39450 1 1 86 LYS O O 30.973 -7.294 37.408 1.00 . A A . 106 LYS O 1 1
17 39451 1 1 87 ASP C C 32.293 -9.260 35.380 1.00 . A A . 107 ASP C 1 1
17 39452 1 1 87 ASP CA C 33.161 -8.088 35.831 1.00 . A A . 107 ASP CA 1 1
17 39453 1 1 87 ASP CB C 34.608 -8.222 35.316 1.00 . A A . 107 ASP CB 1 1
17 39454 1 1 87 ASP CG C 35.304 -9.527 35.671 1.00 . A A . 107 ASP CG 1 1
17 39455 1 1 87 ASP H H 33.945 -8.160 37.785 1.00 . A A . 107 ASP H 1 1
17 39456 1 1 87 ASP HA H 32.733 -7.179 35.434 1.00 . A A . 107 ASP HA 1 1
17 39457 1 1 87 ASP HB2 H 34.597 -8.137 34.241 1.00 . A A . 107 ASP HB2 1 1
17 39458 1 1 87 ASP HB3 H 35.195 -7.408 35.719 1.00 . A A . 107 ASP HB3 1 1
17 39459 1 1 87 ASP N N 33.123 -7.984 37.280 1.00 . A A . 107 ASP N 1 1
17 39460 1 1 87 ASP O O 31.698 -9.235 34.305 1.00 . A A . 107 ASP O 1 1
17 39461 1 1 87 ASP OD1 O 36.141 -9.984 34.864 1.00 . A A . 107 ASP OD1 1 1
17 39462 1 1 87 ASP OD2 O 35.044 -10.088 36.762 1.00 . A A . 107 ASP OD2 1 1
17 39463 1 1 88 ASP C C 29.921 -11.021 35.850 1.00 . A A . 108 ASP C 1 1
17 39464 1 1 88 ASP CA C 31.380 -11.444 36.016 1.00 . A A . 108 ASP CA 1 1
17 39465 1 1 88 ASP CB C 31.507 -12.397 37.203 1.00 . A A . 108 ASP CB 1 1
17 39466 1 1 88 ASP CG C 31.713 -13.831 36.778 1.00 . A A . 108 ASP CG 1 1
17 39467 1 1 88 ASP H H 32.812 -10.263 37.026 1.00 . A A . 108 ASP H 1 1
17 39468 1 1 88 ASP HA H 31.707 -11.948 35.120 1.00 . A A . 108 ASP HA 1 1
17 39469 1 1 88 ASP HB2 H 32.350 -12.098 37.808 1.00 . A A . 108 ASP HB2 1 1
17 39470 1 1 88 ASP HB3 H 30.607 -12.343 37.797 1.00 . A A . 108 ASP HB3 1 1
17 39471 1 1 88 ASP N N 32.241 -10.286 36.226 1.00 . A A . 108 ASP N 1 1
17 39472 1 1 88 ASP O O 29.216 -11.517 34.971 1.00 . A A . 108 ASP O 1 1
17 39473 1 1 88 ASP OD1 O 31.152 -14.732 37.431 1.00 . A A . 108 ASP OD1 1 1
17 39474 1 1 88 ASP OD2 O 32.443 -14.065 35.794 1.00 . A A . 108 ASP OD2 1 1
17 39475 1 1 89 MET C C 27.976 -8.604 35.449 1.00 . A A . 109 MET C 1 1
17 39476 1 1 89 MET CA C 28.125 -9.556 36.631 1.00 . A A . 109 MET CA 1 1
17 39477 1 1 89 MET CB C 27.772 -8.838 37.932 1.00 . A A . 109 MET CB 1 1
17 39478 1 1 89 MET CE C 24.408 -10.080 37.342 1.00 . A A . 109 MET CE 1 1
17 39479 1 1 89 MET CG C 26.744 -9.581 38.759 1.00 . A A . 109 MET CG 1 1
17 39480 1 1 89 MET H H 30.085 -9.770 37.400 1.00 . A A . 109 MET H 1 1
17 39481 1 1 89 MET HA H 27.447 -10.386 36.497 1.00 . A A . 109 MET HA 1 1
17 39482 1 1 89 MET HB2 H 28.669 -8.726 38.524 1.00 . A A . 109 MET HB2 1 1
17 39483 1 1 89 MET HB3 H 27.380 -7.860 37.697 1.00 . A A . 109 MET HB3 1 1
17 39484 1 1 89 MET HE1 H 24.466 -11.086 37.731 1.00 . A A . 109 MET HE1 1 1
17 39485 1 1 89 MET HE2 H 24.981 -10.014 36.429 1.00 . A A . 109 MET HE2 1 1
17 39486 1 1 89 MET HE3 H 23.376 -9.832 37.141 1.00 . A A . 109 MET HE3 1 1
17 39487 1 1 89 MET HG2 H 26.751 -10.619 38.468 1.00 . A A . 109 MET HG2 1 1
17 39488 1 1 89 MET HG3 H 27.017 -9.501 39.800 1.00 . A A . 109 MET HG3 1 1
17 39489 1 1 89 MET N N 29.481 -10.096 36.701 1.00 . A A . 109 MET N 1 1
17 39490 1 1 89 MET O O 26.931 -8.567 34.799 1.00 . A A . 109 MET O 1 1
17 39491 1 1 89 MET SD S 25.074 -8.933 38.549 1.00 . A A . 109 MET SD 1 1
17 39492 1 1 90 LEU C C 28.895 -7.649 32.714 1.00 . A A . 110 LEU C 1 1
17 39493 1 1 90 LEU CA C 29.096 -6.927 34.038 1.00 . A A . 110 LEU CA 1 1
17 39494 1 1 90 LEU CB C 30.428 -6.180 34.035 1.00 . A A . 110 LEU CB 1 1
17 39495 1 1 90 LEU CD1 C 30.263 -4.359 35.740 1.00 . A A . 110 LEU CD1 1 1
17 39496 1 1 90 LEU CD2 C 31.467 -3.949 33.591 1.00 . A A . 110 LEU CD2 1 1
17 39497 1 1 90 LEU CG C 30.313 -4.678 34.256 1.00 . A A . 110 LEU CG 1 1
17 39498 1 1 90 LEU H H 29.810 -7.878 35.787 1.00 . A A . 110 LEU H 1 1
17 39499 1 1 90 LEU HA H 28.301 -6.214 34.149 1.00 . A A . 110 LEU HA 1 1
17 39500 1 1 90 LEU HB2 H 31.052 -6.592 34.816 1.00 . A A . 110 LEU HB2 1 1
17 39501 1 1 90 LEU HB3 H 30.912 -6.347 33.084 1.00 . A A . 110 LEU HB3 1 1
17 39502 1 1 90 LEU HD11 H 30.528 -5.240 36.306 1.00 . A A . 110 LEU HD11 1 1
17 39503 1 1 90 LEU HD12 H 30.960 -3.564 35.962 1.00 . A A . 110 LEU HD12 1 1
17 39504 1 1 90 LEU HD13 H 29.264 -4.047 36.006 1.00 . A A . 110 LEU HD13 1 1
17 39505 1 1 90 LEU HD21 H 32.109 -4.664 33.100 1.00 . A A . 110 LEU HD21 1 1
17 39506 1 1 90 LEU HD22 H 31.081 -3.251 32.863 1.00 . A A . 110 LEU HD22 1 1
17 39507 1 1 90 LEU HD23 H 32.033 -3.411 34.340 1.00 . A A . 110 LEU HD23 1 1
17 39508 1 1 90 LEU HG H 29.395 -4.337 33.809 1.00 . A A . 110 LEU HG 1 1
17 39509 1 1 90 LEU N N 29.037 -7.842 35.179 1.00 . A A . 110 LEU N 1 1
17 39510 1 1 90 LEU O O 28.363 -7.075 31.766 1.00 . A A . 110 LEU O 1 1
17 39511 1 1 91 LYS C C 27.665 -9.858 31.105 1.00 . A A . 111 LYS C 1 1
17 39512 1 1 91 LYS CA C 29.149 -9.730 31.465 1.00 . A A . 111 LYS CA 1 1
17 39513 1 1 91 LYS CB C 29.741 -11.122 31.693 1.00 . A A . 111 LYS CB 1 1
17 39514 1 1 91 LYS CD C 32.050 -11.998 32.195 1.00 . A A . 111 LYS CD 1 1
17 39515 1 1 91 LYS CE C 31.584 -13.426 32.452 1.00 . A A . 111 LYS CE 1 1
17 39516 1 1 91 LYS CG C 31.164 -11.287 31.179 1.00 . A A . 111 LYS CG 1 1
17 39517 1 1 91 LYS H H 29.840 -9.260 33.415 1.00 . A A . 111 LYS H 1 1
17 39518 1 1 91 LYS HA H 29.663 -9.253 30.650 1.00 . A A . 111 LYS HA 1 1
17 39519 1 1 91 LYS HB2 H 29.740 -11.330 32.753 1.00 . A A . 111 LYS HB2 1 1
17 39520 1 1 91 LYS HB3 H 29.116 -11.850 31.194 1.00 . A A . 111 LYS HB3 1 1
17 39521 1 1 91 LYS HD2 H 33.062 -12.025 31.818 1.00 . A A . 111 LYS HD2 1 1
17 39522 1 1 91 LYS HD3 H 32.026 -11.448 33.126 1.00 . A A . 111 LYS HD3 1 1
17 39523 1 1 91 LYS HE2 H 31.966 -13.750 33.409 1.00 . A A . 111 LYS HE2 1 1
17 39524 1 1 91 LYS HE3 H 30.505 -13.439 32.475 1.00 . A A . 111 LYS HE3 1 1
17 39525 1 1 91 LYS HG2 H 31.143 -11.865 30.268 1.00 . A A . 111 LYS HG2 1 1
17 39526 1 1 91 LYS HG3 H 31.578 -10.310 30.977 1.00 . A A . 111 LYS HG3 1 1
17 39527 1 1 91 LYS HZ1 H 33.098 -14.341 31.336 1.00 . A A . 111 LYS HZ1 1 1
17 39528 1 1 91 LYS HZ2 H 31.765 -15.342 31.637 1.00 . A A . 111 LYS HZ2 1 1
17 39529 1 1 91 LYS HZ3 H 31.651 -14.113 30.477 1.00 . A A . 111 LYS HZ3 1 1
17 39530 1 1 91 LYS N N 29.341 -8.897 32.649 1.00 . A A . 111 LYS N 1 1
17 39531 1 1 91 LYS NZ N 32.057 -14.369 31.404 1.00 . A A . 111 LYS NZ 1 1
17 39532 1 1 91 LYS O O 27.286 -9.734 29.940 1.00 . A A . 111 LYS O 1 1
17 39533 1 1 92 GLN C C 24.759 -8.867 31.755 1.00 . A A . 112 GLN C 1 1
17 39534 1 1 92 GLN CA C 25.400 -10.229 31.938 1.00 . A A . 112 GLN CA 1 1
17 39535 1 1 92 GLN CB C 24.784 -10.932 33.143 1.00 . A A . 112 GLN CB 1 1
17 39536 1 1 92 GLN CD C 25.145 -13.385 32.706 1.00 . A A . 112 GLN CD 1 1
17 39537 1 1 92 GLN CG C 24.138 -12.257 32.799 1.00 . A A . 112 GLN CG 1 1
17 39538 1 1 92 GLN H H 27.196 -10.140 33.024 1.00 . A A . 112 GLN H 1 1
17 39539 1 1 92 GLN HA H 25.227 -10.823 31.051 1.00 . A A . 112 GLN HA 1 1
17 39540 1 1 92 GLN HB2 H 25.555 -11.110 33.876 1.00 . A A . 112 GLN HB2 1 1
17 39541 1 1 92 GLN HB3 H 24.030 -10.290 33.573 1.00 . A A . 112 GLN HB3 1 1
17 39542 1 1 92 GLN HE21 H 24.234 -14.088 31.088 1.00 . A A . 112 GLN HE21 1 1
17 39543 1 1 92 GLN HE22 H 25.624 -14.975 31.620 1.00 . A A . 112 GLN HE22 1 1
17 39544 1 1 92 GLN HG2 H 23.420 -12.495 33.565 1.00 . A A . 112 GLN HG2 1 1
17 39545 1 1 92 GLN HG3 H 23.634 -12.161 31.849 1.00 . A A . 112 GLN HG3 1 1
17 39546 1 1 92 GLN N N 26.836 -10.090 32.119 1.00 . A A . 112 GLN N 1 1
17 39547 1 1 92 GLN NE2 N 24.986 -14.233 31.706 1.00 . A A . 112 GLN NE2 1 1
17 39548 1 1 92 GLN O O 23.723 -8.740 31.111 1.00 . A A . 112 GLN O 1 1
17 39549 1 1 92 GLN OE1 O 26.057 -13.493 33.525 1.00 . A A . 112 GLN OE1 1 1
17 39550 1 1 93 ASN C C 24.983 -5.982 30.808 1.00 . A A . 113 ASN C 1 1
17 39551 1 1 93 ASN CA C 24.906 -6.487 32.251 1.00 . A A . 113 ASN CA 1 1
17 39552 1 1 93 ASN CB C 25.712 -5.584 33.190 1.00 . A A . 113 ASN CB 1 1
17 39553 1 1 93 ASN CG C 25.070 -4.225 33.384 1.00 . A A . 113 ASN CG 1 1
17 39554 1 1 93 ASN H H 26.199 -8.039 32.861 1.00 . A A . 113 ASN H 1 1
17 39555 1 1 93 ASN HA H 23.878 -6.491 32.565 1.00 . A A . 113 ASN HA 1 1
17 39556 1 1 93 ASN HB2 H 25.787 -6.061 34.155 1.00 . A A . 113 ASN HB2 1 1
17 39557 1 1 93 ASN HB3 H 26.704 -5.443 32.787 1.00 . A A . 113 ASN HB3 1 1
17 39558 1 1 93 ASN HD21 H 23.879 -4.967 34.786 1.00 . A A . 113 ASN HD21 1 1
17 39559 1 1 93 ASN HD22 H 23.677 -3.289 34.435 1.00 . A A . 113 ASN HD22 1 1
17 39560 1 1 93 ASN N N 25.388 -7.855 32.342 1.00 . A A . 113 ASN N 1 1
17 39561 1 1 93 ASN ND2 N 24.115 -4.152 34.295 1.00 . A A . 113 ASN ND2 1 1
17 39562 1 1 93 ASN O O 24.067 -5.319 30.317 1.00 . A A . 113 ASN O 1 1
17 39563 1 1 93 ASN OD1 O 25.429 -3.252 32.725 1.00 . A A . 113 ASN OD1 1 1
17 39564 1 1 94 LEU C C 25.251 -6.797 27.865 1.00 . A A . 114 LEU C 1 1
17 39565 1 1 94 LEU CA C 26.250 -6.021 28.717 1.00 . A A . 114 LEU CA 1 1
17 39566 1 1 94 LEU CB C 27.672 -6.362 28.289 1.00 . A A . 114 LEU CB 1 1
17 39567 1 1 94 LEU CD1 C 28.016 -4.171 27.100 1.00 . A A . 114 LEU CD1 1 1
17 39568 1 1 94 LEU CD2 C 28.858 -4.461 29.433 1.00 . A A . 114 LEU CD2 1 1
17 39569 1 1 94 LEU CG C 28.592 -5.155 28.105 1.00 . A A . 114 LEU CG 1 1
17 39570 1 1 94 LEU H H 26.793 -6.802 30.603 1.00 . A A . 114 LEU H 1 1
17 39571 1 1 94 LEU HA H 26.098 -4.963 28.575 1.00 . A A . 114 LEU HA 1 1
17 39572 1 1 94 LEU HB2 H 28.104 -7.011 29.037 1.00 . A A . 114 LEU HB2 1 1
17 39573 1 1 94 LEU HB3 H 27.626 -6.897 27.353 1.00 . A A . 114 LEU HB3 1 1
17 39574 1 1 94 LEU HD11 H 26.939 -4.259 27.085 1.00 . A A . 114 LEU HD11 1 1
17 39575 1 1 94 LEU HD12 H 28.292 -3.166 27.381 1.00 . A A . 114 LEU HD12 1 1
17 39576 1 1 94 LEU HD13 H 28.408 -4.389 26.117 1.00 . A A . 114 LEU HD13 1 1
17 39577 1 1 94 LEU HD21 H 28.801 -5.181 30.234 1.00 . A A . 114 LEU HD21 1 1
17 39578 1 1 94 LEU HD22 H 29.844 -4.018 29.417 1.00 . A A . 114 LEU HD22 1 1
17 39579 1 1 94 LEU HD23 H 28.119 -3.689 29.590 1.00 . A A . 114 LEU HD23 1 1
17 39580 1 1 94 LEU HG H 29.527 -5.500 27.721 1.00 . A A . 114 LEU HG 1 1
17 39581 1 1 94 LEU N N 26.073 -6.330 30.130 1.00 . A A . 114 LEU N 1 1
17 39582 1 1 94 LEU O O 24.696 -6.270 26.899 1.00 . A A . 114 LEU O 1 1
17 39583 1 1 95 GLU C C 22.641 -8.366 27.670 1.00 . A A . 115 GLU C 1 1
17 39584 1 1 95 GLU CA C 24.058 -8.915 27.564 1.00 . A A . 115 GLU CA 1 1
17 39585 1 1 95 GLU CB C 24.110 -10.326 28.156 1.00 . A A . 115 GLU CB 1 1
17 39586 1 1 95 GLU CD C 24.932 -12.474 27.092 1.00 . A A . 115 GLU CD 1 1
17 39587 1 1 95 GLU CG C 25.309 -11.136 27.695 1.00 . A A . 115 GLU CG 1 1
17 39588 1 1 95 GLU H H 25.498 -8.405 29.028 1.00 . A A . 115 GLU H 1 1
17 39589 1 1 95 GLU HA H 24.338 -8.954 26.521 1.00 . A A . 115 GLU HA 1 1
17 39590 1 1 95 GLU HB2 H 24.152 -10.248 29.232 1.00 . A A . 115 GLU HB2 1 1
17 39591 1 1 95 GLU HB3 H 23.213 -10.855 27.881 1.00 . A A . 115 GLU HB3 1 1
17 39592 1 1 95 GLU HG2 H 25.842 -10.567 26.950 1.00 . A A . 115 GLU HG2 1 1
17 39593 1 1 95 GLU HG3 H 25.956 -11.308 28.539 1.00 . A A . 115 GLU HG3 1 1
17 39594 1 1 95 GLU N N 25.012 -8.049 28.252 1.00 . A A . 115 GLU N 1 1
17 39595 1 1 95 GLU O O 21.878 -8.404 26.706 1.00 . A A . 115 GLU O 1 1
17 39596 1 1 95 GLU OE1 O 25.575 -13.486 27.438 1.00 . A A . 115 GLU OE1 1 1
17 39597 1 1 95 GLU OE2 O 24.007 -12.519 26.256 1.00 . A A . 115 GLU OE2 1 1
17 39598 1 1 96 ALA C C 20.810 -5.923 28.416 1.00 . A A . 116 ALA C 1 1
17 39599 1 1 96 ALA CA C 20.994 -7.276 29.105 1.00 . A A . 116 ALA CA 1 1
17 39600 1 1 96 ALA CB C 20.778 -7.151 30.604 1.00 . A A . 116 ALA CB 1 1
17 39601 1 1 96 ALA H H 22.980 -7.837 29.564 1.00 . A A . 116 ALA H 1 1
17 39602 1 1 96 ALA HA H 20.257 -7.966 28.720 1.00 . A A . 116 ALA HA 1 1
17 39603 1 1 96 ALA HB1 H 21.264 -7.975 31.107 1.00 . A A . 116 ALA HB1 1 1
17 39604 1 1 96 ALA HB2 H 21.198 -6.218 30.952 1.00 . A A . 116 ALA HB2 1 1
17 39605 1 1 96 ALA HB3 H 19.720 -7.171 30.816 1.00 . A A . 116 ALA HB3 1 1
17 39606 1 1 96 ALA N N 22.311 -7.837 28.841 1.00 . A A . 116 ALA N 1 1
17 39607 1 1 96 ALA O O 19.686 -5.448 28.257 1.00 . A A . 116 ALA O 1 1
17 39608 1 1 97 SER C C 21.721 -4.335 25.765 1.00 . A A . 117 SER C 1 1
17 39609 1 1 97 SER CA C 21.861 -4.056 27.263 1.00 . A A . 117 SER CA 1 1
17 39610 1 1 97 SER CB C 23.114 -3.224 27.544 1.00 . A A . 117 SER CB 1 1
17 39611 1 1 97 SER H H 22.783 -5.704 28.213 1.00 . A A . 117 SER H 1 1
17 39612 1 1 97 SER HA H 20.991 -3.509 27.598 1.00 . A A . 117 SER HA 1 1
17 39613 1 1 97 SER HB2 H 23.984 -3.761 27.196 1.00 . A A . 117 SER HB2 1 1
17 39614 1 1 97 SER HB3 H 23.041 -2.280 27.023 1.00 . A A . 117 SER HB3 1 1
17 39615 1 1 97 SER HG H 23.585 -3.766 29.378 1.00 . A A . 117 SER HG 1 1
17 39616 1 1 97 SER N N 21.914 -5.308 28.008 1.00 . A A . 117 SER N 1 1
17 39617 1 1 97 SER O O 21.348 -3.455 24.987 1.00 . A A . 117 SER O 1 1
17 39618 1 1 97 SER OG O 23.257 -2.971 28.935 1.00 . A A . 117 SER OG 1 1
17 39619 1 1 98 GLY C C 23.097 -6.228 23.249 1.00 . A A . 118 GLY C 1 1
17 39620 1 1 98 GLY CA C 21.801 -5.984 23.996 1.00 . A A . 118 GLY CA 1 1
17 39621 1 1 98 GLY H H 22.370 -6.212 26.023 1.00 . A A . 118 GLY H 1 1
17 39622 1 1 98 GLY HA2 H 21.247 -5.212 23.487 1.00 . A A . 118 GLY HA2 1 1
17 39623 1 1 98 GLY HA3 H 21.220 -6.893 23.987 1.00 . A A . 118 GLY HA3 1 1
17 39624 1 1 98 GLY N N 22.010 -5.573 25.371 1.00 . A A . 118 GLY N 1 1
17 39625 1 1 98 GLY O O 23.125 -6.956 22.260 1.00 . A A . 118 GLY O 1 1
17 39626 1 1 99 VAL C C 26.328 -6.741 23.813 1.00 . A A . 119 VAL C 1 1
17 39627 1 1 99 VAL CA C 25.469 -5.728 23.072 1.00 . A A . 119 VAL CA 1 1
17 39628 1 1 99 VAL CB C 26.168 -4.341 23.036 1.00 . A A . 119 VAL CB 1 1
17 39629 1 1 99 VAL CG1 C 27.069 -4.213 21.822 1.00 . A A . 119 VAL CG1 1 1
17 39630 1 1 99 VAL CG2 C 25.146 -3.212 23.040 1.00 . A A . 119 VAL CG2 1 1
17 39631 1 1 99 VAL H H 24.111 -5.165 24.592 1.00 . A A . 119 VAL H 1 1
17 39632 1 1 99 VAL HA H 25.317 -6.068 22.057 1.00 . A A . 119 VAL HA 1 1
17 39633 1 1 99 VAL HB H 26.780 -4.245 23.919 1.00 . A A . 119 VAL HB 1 1
17 39634 1 1 99 VAL HG11 H 27.779 -5.028 21.812 1.00 . A A . 119 VAL HG11 1 1
17 39635 1 1 99 VAL HG12 H 26.471 -4.246 20.922 1.00 . A A . 119 VAL HG12 1 1
17 39636 1 1 99 VAL HG13 H 27.601 -3.275 21.866 1.00 . A A . 119 VAL HG13 1 1
17 39637 1 1 99 VAL HG21 H 24.152 -3.628 23.115 1.00 . A A . 119 VAL HG21 1 1
17 39638 1 1 99 VAL HG22 H 25.330 -2.564 23.884 1.00 . A A . 119 VAL HG22 1 1
17 39639 1 1 99 VAL HG23 H 25.231 -2.644 22.125 1.00 . A A . 119 VAL HG23 1 1
17 39640 1 1 99 VAL N N 24.175 -5.642 23.739 1.00 . A A . 119 VAL N 1 1
17 39641 1 1 99 VAL O O 26.898 -6.444 24.861 1.00 . A A . 119 VAL O 1 1
17 39642 1 1 100 ARG C C 27.803 -9.996 23.122 1.00 . A A . 120 ARG C 1 1
17 39643 1 1 100 ARG CA C 26.970 -9.068 23.995 1.00 . A A . 120 ARG CA 1 1
17 39644 1 1 100 ARG CB C 25.836 -9.860 24.641 1.00 . A A . 120 ARG CB 1 1
17 39645 1 1 100 ARG CD C 23.399 -9.846 24.016 1.00 . A A . 120 ARG CD 1 1
17 39646 1 1 100 ARG CG C 24.787 -10.353 23.660 1.00 . A A . 120 ARG CG 1 1
17 39647 1 1 100 ARG CZ C 21.753 -10.595 22.332 1.00 . A A . 120 ARG CZ 1 1
17 39648 1 1 100 ARG H H 26.115 -8.070 22.334 1.00 . A A . 120 ARG H 1 1
17 39649 1 1 100 ARG HA H 27.600 -8.669 24.776 1.00 . A A . 120 ARG HA 1 1
17 39650 1 1 100 ARG HB2 H 26.256 -10.718 25.145 1.00 . A A . 120 ARG HB2 1 1
17 39651 1 1 100 ARG HB3 H 25.347 -9.232 25.371 1.00 . A A . 120 ARG HB3 1 1
17 39652 1 1 100 ARG HD2 H 23.317 -9.781 25.091 1.00 . A A . 120 ARG HD2 1 1
17 39653 1 1 100 ARG HD3 H 23.264 -8.866 23.583 1.00 . A A . 120 ARG HD3 1 1
17 39654 1 1 100 ARG HE H 22.109 -11.504 24.080 1.00 . A A . 120 ARG HE 1 1
17 39655 1 1 100 ARG HG2 H 25.043 -10.005 22.674 1.00 . A A . 120 ARG HG2 1 1
17 39656 1 1 100 ARG HG3 H 24.780 -11.433 23.672 1.00 . A A . 120 ARG HG3 1 1
17 39657 1 1 100 ARG HH11 H 22.611 -8.811 21.892 1.00 . A A . 120 ARG HH11 1 1
17 39658 1 1 100 ARG HH12 H 21.549 -9.444 20.674 1.00 . A A . 120 ARG HH12 1 1
17 39659 1 1 100 ARG HH21 H 20.678 -12.303 22.515 1.00 . A A . 120 ARG HH21 1 1
17 39660 1 1 100 ARG HH22 H 20.441 -11.423 21.031 1.00 . A A . 120 ARG HH22 1 1
17 39661 1 1 100 ARG N N 26.415 -7.941 23.258 1.00 . A A . 120 ARG N 1 1
17 39662 1 1 100 ARG NE N 22.355 -10.734 23.514 1.00 . A A . 120 ARG NE 1 1
17 39663 1 1 100 ARG NH1 N 21.985 -9.530 21.576 1.00 . A A . 120 ARG NH1 1 1
17 39664 1 1 100 ARG NH2 N 20.886 -11.508 21.928 1.00 . A A . 120 ARG NH2 1 1
17 39665 1 1 100 ARG O O 27.871 -9.832 21.904 1.00 . A A . 120 ARG O 1 1
17 39666 1 1 101 VAL C C 28.279 -12.858 22.191 1.00 . A A . 121 VAL C 1 1
17 39667 1 1 101 VAL CA C 29.183 -12.029 23.105 1.00 . A A . 121 VAL CA 1 1
17 39668 1 1 101 VAL CB C 29.883 -12.944 24.148 1.00 . A A . 121 VAL CB 1 1
17 39669 1 1 101 VAL CG1 C 30.322 -14.272 23.545 1.00 . A A . 121 VAL CG1 1 1
17 39670 1 1 101 VAL CG2 C 31.076 -12.230 24.752 1.00 . A A . 121 VAL CG2 1 1
17 39671 1 1 101 VAL H H 28.336 -11.018 24.753 1.00 . A A . 121 VAL H 1 1
17 39672 1 1 101 VAL HA H 29.942 -11.549 22.507 1.00 . A A . 121 VAL HA 1 1
17 39673 1 1 101 VAL HB H 29.180 -13.152 24.943 1.00 . A A . 121 VAL HB 1 1
17 39674 1 1 101 VAL HG11 H 30.808 -14.095 22.597 1.00 . A A . 121 VAL HG11 1 1
17 39675 1 1 101 VAL HG12 H 31.011 -14.762 24.217 1.00 . A A . 121 VAL HG12 1 1
17 39676 1 1 101 VAL HG13 H 29.457 -14.902 23.394 1.00 . A A . 121 VAL HG13 1 1
17 39677 1 1 101 VAL HG21 H 31.769 -11.963 23.966 1.00 . A A . 121 VAL HG21 1 1
17 39678 1 1 101 VAL HG22 H 30.744 -11.336 25.257 1.00 . A A . 121 VAL HG22 1 1
17 39679 1 1 101 VAL HG23 H 31.568 -12.882 25.459 1.00 . A A . 121 VAL HG23 1 1
17 39680 1 1 101 VAL N N 28.412 -10.987 23.777 1.00 . A A . 121 VAL N 1 1
17 39681 1 1 101 VAL O O 27.207 -13.312 22.604 1.00 . A A . 121 VAL O 1 1
17 39682 1 1 102 GLY C C 27.027 -12.949 19.139 1.00 . A A . 122 GLY C 1 1
17 39683 1 1 102 GLY CA C 27.957 -13.796 19.981 1.00 . A A . 122 GLY CA 1 1
17 39684 1 1 102 GLY H H 29.548 -12.578 20.668 1.00 . A A . 122 GLY H 1 1
17 39685 1 1 102 GLY HA2 H 27.376 -14.534 20.507 1.00 . A A . 122 GLY HA2 1 1
17 39686 1 1 102 GLY HA3 H 28.652 -14.303 19.327 1.00 . A A . 122 GLY HA3 1 1
17 39687 1 1 102 GLY N N 28.706 -13.011 20.943 1.00 . A A . 122 GLY N 1 1
17 39688 1 1 102 GLY O O 26.401 -13.444 18.202 1.00 . A A . 122 GLY O 1 1
17 39689 1 1 103 GLU C C 26.932 -9.659 18.103 1.00 . A A . 123 GLU C 1 1
17 39690 1 1 103 GLU CA C 26.081 -10.750 18.752 1.00 . A A . 123 GLU CA 1 1
17 39691 1 1 103 GLU CB C 25.016 -10.172 19.709 1.00 . A A . 123 GLU CB 1 1
17 39692 1 1 103 GLU CD C 23.405 -8.340 19.000 1.00 . A A . 123 GLU CD 1 1
17 39693 1 1 103 GLU CG C 24.765 -8.673 19.589 1.00 . A A . 123 GLU CG 1 1
17 39694 1 1 103 GLU H H 27.454 -11.339 20.240 1.00 . A A . 123 GLU H 1 1
17 39695 1 1 103 GLU HA H 25.586 -11.309 17.971 1.00 . A A . 123 GLU HA 1 1
17 39696 1 1 103 GLU HB2 H 24.081 -10.678 19.522 1.00 . A A . 123 GLU HB2 1 1
17 39697 1 1 103 GLU HB3 H 25.321 -10.380 20.724 1.00 . A A . 123 GLU HB3 1 1
17 39698 1 1 103 GLU HG2 H 24.827 -8.232 20.572 1.00 . A A . 123 GLU HG2 1 1
17 39699 1 1 103 GLU HG3 H 25.528 -8.244 18.955 1.00 . A A . 123 GLU HG3 1 1
17 39700 1 1 103 GLU N N 26.932 -11.673 19.478 1.00 . A A . 123 GLU N 1 1
17 39701 1 1 103 GLU O O 27.899 -9.178 18.701 1.00 . A A . 123 GLU O 1 1
17 39702 1 1 103 GLU OE1 O 23.086 -7.142 18.873 1.00 . A A . 123 GLU OE1 1 1
17 39703 1 1 103 GLU OE2 O 22.644 -9.272 18.667 1.00 . A A . 123 GLU OE2 1 1
17 39704 1 1 104 SER C C 26.884 -6.904 16.894 1.00 . A A . 124 SER C 1 1
17 39705 1 1 104 SER CA C 27.243 -8.198 16.186 1.00 . A A . 124 SER CA 1 1
17 39706 1 1 104 SER CB C 26.820 -8.139 14.726 1.00 . A A . 124 SER CB 1 1
17 39707 1 1 104 SER H H 25.908 -9.821 16.393 1.00 . A A . 124 SER H 1 1
17 39708 1 1 104 SER HA H 28.311 -8.343 16.240 1.00 . A A . 124 SER HA 1 1
17 39709 1 1 104 SER HB2 H 25.760 -8.328 14.652 1.00 . A A . 124 SER HB2 1 1
17 39710 1 1 104 SER HB3 H 27.040 -7.158 14.329 1.00 . A A . 124 SER HB3 1 1
17 39711 1 1 104 SER HG H 27.684 -8.748 13.077 1.00 . A A . 124 SER HG 1 1
17 39712 1 1 104 SER N N 26.603 -9.313 16.863 1.00 . A A . 124 SER N 1 1
17 39713 1 1 104 SER O O 25.732 -6.691 17.267 1.00 . A A . 124 SER O 1 1
17 39714 1 1 104 SER OG O 27.510 -9.108 13.957 1.00 . A A . 124 SER OG 1 1
17 39715 1 1 105 LEU C C 27.110 -3.685 17.385 1.00 . A A . 125 LEU C 1 1
17 39716 1 1 105 LEU CA C 27.718 -4.942 17.995 1.00 . A A . 125 LEU CA 1 1
17 39717 1 1 105 LEU CB C 29.086 -4.638 18.613 1.00 . A A . 125 LEU CB 1 1
17 39718 1 1 105 LEU CD1 C 30.081 -2.652 19.778 1.00 . A A . 125 LEU CD1 1 1
17 39719 1 1 105 LEU CD2 C 30.698 -3.136 17.400 1.00 . A A . 125 LEU CD2 1 1
17 39720 1 1 105 LEU CG C 29.596 -3.200 18.448 1.00 . A A . 125 LEU CG 1 1
17 39721 1 1 105 LEU H H 28.661 -6.099 16.497 1.00 . A A . 125 LEU H 1 1
17 39722 1 1 105 LEU HA H 27.061 -5.285 18.780 1.00 . A A . 125 LEU HA 1 1
17 39723 1 1 105 LEU HB2 H 29.025 -4.852 19.672 1.00 . A A . 125 LEU HB2 1 1
17 39724 1 1 105 LEU HB3 H 29.811 -5.312 18.178 1.00 . A A . 125 LEU HB3 1 1
17 39725 1 1 105 LEU HD11 H 30.148 -3.457 20.496 1.00 . A A . 125 LEU HD11 1 1
17 39726 1 1 105 LEU HD12 H 31.054 -2.203 19.649 1.00 . A A . 125 LEU HD12 1 1
17 39727 1 1 105 LEU HD13 H 29.386 -1.908 20.136 1.00 . A A . 125 LEU HD13 1 1
17 39728 1 1 105 LEU HD21 H 31.337 -4.004 17.494 1.00 . A A . 125 LEU HD21 1 1
17 39729 1 1 105 LEU HD22 H 30.259 -3.120 16.414 1.00 . A A . 125 LEU HD22 1 1
17 39730 1 1 105 LEU HD23 H 31.286 -2.240 17.547 1.00 . A A . 125 LEU HD23 1 1
17 39731 1 1 105 LEU HG H 28.777 -2.577 18.112 1.00 . A A . 125 LEU HG 1 1
17 39732 1 1 105 LEU N N 27.849 -6.025 17.041 1.00 . A A . 125 LEU N 1 1
17 39733 1 1 105 LEU O O 27.345 -3.352 16.221 1.00 . A A . 125 LEU O 1 1
17 39734 1 1 106 ASP C C 26.664 -0.653 18.548 1.00 . A A . 126 ASP C 1 1
17 39735 1 1 106 ASP CA C 25.804 -1.699 17.869 1.00 . A A . 126 ASP CA 1 1
17 39736 1 1 106 ASP CB C 24.343 -1.563 18.274 1.00 . A A . 126 ASP CB 1 1
17 39737 1 1 106 ASP CG C 23.586 -0.600 17.384 1.00 . A A . 126 ASP CG 1 1
17 39738 1 1 106 ASP H H 26.024 -3.435 19.038 1.00 . A A . 126 ASP H 1 1
17 39739 1 1 106 ASP HA H 25.886 -1.557 16.811 1.00 . A A . 126 ASP HA 1 1
17 39740 1 1 106 ASP HB2 H 23.873 -2.530 18.211 1.00 . A A . 126 ASP HB2 1 1
17 39741 1 1 106 ASP HB3 H 24.288 -1.205 19.292 1.00 . A A . 126 ASP HB3 1 1
17 39742 1 1 106 ASP N N 26.303 -3.017 18.193 1.00 . A A . 126 ASP N 1 1
17 39743 1 1 106 ASP O O 26.596 -0.448 19.759 1.00 . A A . 126 ASP O 1 1
17 39744 1 1 106 ASP OD1 O 22.369 -0.803 17.187 1.00 . A A . 126 ASP OD1 1 1
17 39745 1 1 106 ASP OD2 O 24.205 0.363 16.877 1.00 . A A . 126 ASP OD2 1 1
17 39746 1 1 107 ARG C C 27.698 2.271 18.672 1.00 . A A . 127 ARG C 1 1
17 39747 1 1 107 ARG CA C 28.423 0.999 18.232 1.00 . A A . 127 ARG CA 1 1
17 39748 1 1 107 ARG CB C 29.489 1.312 17.171 1.00 . A A . 127 ARG CB 1 1
17 39749 1 1 107 ARG CD C 28.331 1.186 14.939 1.00 . A A . 127 ARG CD 1 1
17 39750 1 1 107 ARG CG C 28.979 2.094 15.969 1.00 . A A . 127 ARG CG 1 1
17 39751 1 1 107 ARG CZ C 29.028 1.128 12.566 1.00 . A A . 127 ARG CZ 1 1
17 39752 1 1 107 ARG H H 27.480 -0.220 16.789 1.00 . A A . 127 ARG H 1 1
17 39753 1 1 107 ARG HA H 28.918 0.580 19.093 1.00 . A A . 127 ARG HA 1 1
17 39754 1 1 107 ARG HB2 H 30.274 1.888 17.633 1.00 . A A . 127 ARG HB2 1 1
17 39755 1 1 107 ARG HB3 H 29.903 0.379 16.817 1.00 . A A . 127 ARG HB3 1 1
17 39756 1 1 107 ARG HD2 H 28.011 0.281 15.432 1.00 . A A . 127 ARG HD2 1 1
17 39757 1 1 107 ARG HD3 H 27.473 1.691 14.531 1.00 . A A . 127 ARG HD3 1 1
17 39758 1 1 107 ARG HE H 30.050 0.320 14.088 1.00 . A A . 127 ARG HE 1 1
17 39759 1 1 107 ARG HG2 H 28.249 2.815 16.305 1.00 . A A . 127 ARG HG2 1 1
17 39760 1 1 107 ARG HG3 H 29.811 2.608 15.510 1.00 . A A . 127 ARG HG3 1 1
17 39761 1 1 107 ARG HH11 H 27.293 2.125 12.885 1.00 . A A . 127 ARG HH11 1 1
17 39762 1 1 107 ARG HH12 H 27.809 2.053 11.229 1.00 . A A . 127 ARG HH12 1 1
17 39763 1 1 107 ARG HH21 H 30.701 0.191 11.918 1.00 . A A . 127 ARG HH21 1 1
17 39764 1 1 107 ARG HH22 H 29.740 0.938 10.679 1.00 . A A . 127 ARG HH22 1 1
17 39765 1 1 107 ARG N N 27.492 -0.008 17.745 1.00 . A A . 127 ARG N 1 1
17 39766 1 1 107 ARG NE N 29.238 0.829 13.849 1.00 . A A . 127 ARG NE 1 1
17 39767 1 1 107 ARG NH1 N 27.955 1.822 12.199 1.00 . A A . 127 ARG NH1 1 1
17 39768 1 1 107 ARG NH2 N 29.891 0.721 11.651 1.00 . A A . 127 ARG NH2 1 1
17 39769 1 1 107 ARG O O 28.276 3.119 19.349 1.00 . A A . 127 ARG O 1 1
17 39770 1 1 108 THR C C 25.117 3.464 20.063 1.00 . A A . 128 THR C 1 1
17 39771 1 1 108 THR CA C 25.656 3.573 18.641 1.00 . A A . 128 THR CA 1 1
17 39772 1 1 108 THR CB C 24.494 3.807 17.654 1.00 . A A . 128 THR CB 1 1
17 39773 1 1 108 THR CG2 C 25.004 3.781 16.225 1.00 . A A . 128 THR CG2 1 1
17 39774 1 1 108 THR H H 26.006 1.675 17.781 1.00 . A A . 128 THR H 1 1
17 39775 1 1 108 THR HA H 26.316 4.427 18.591 1.00 . A A . 128 THR HA 1 1
17 39776 1 1 108 THR HB H 24.069 4.781 17.848 1.00 . A A . 128 THR HB 1 1
17 39777 1 1 108 THR HG1 H 23.723 2.000 17.338 1.00 . A A . 128 THR HG1 1 1
17 39778 1 1 108 THR HG21 H 25.678 2.943 16.105 1.00 . A A . 128 THR HG21 1 1
17 39779 1 1 108 THR HG22 H 24.173 3.678 15.545 1.00 . A A . 128 THR HG22 1 1
17 39780 1 1 108 THR HG23 H 25.532 4.699 16.017 1.00 . A A . 128 THR HG23 1 1
17 39781 1 1 108 THR N N 26.433 2.397 18.292 1.00 . A A . 128 THR N 1 1
17 39782 1 1 108 THR O O 24.862 4.473 20.715 1.00 . A A . 128 THR O 1 1
17 39783 1 1 108 THR OG1 O 23.476 2.809 17.822 1.00 . A A . 128 THR OG1 1 1
17 39784 1 1 109 THR C C 25.639 1.922 22.907 1.00 . A A . 129 THR C 1 1
17 39785 1 1 109 THR CA C 24.482 2.027 21.916 1.00 . A A . 129 THR CA 1 1
17 39786 1 1 109 THR CB C 23.600 0.773 22.017 1.00 . A A . 129 THR CB 1 1
17 39787 1 1 109 THR CG2 C 22.130 1.153 22.059 1.00 . A A . 129 THR CG2 1 1
17 39788 1 1 109 THR H H 25.191 1.445 19.989 1.00 . A A . 129 THR H 1 1
17 39789 1 1 109 THR HA H 23.879 2.884 22.180 1.00 . A A . 129 THR HA 1 1
17 39790 1 1 109 THR HB H 23.848 0.244 22.925 1.00 . A A . 129 THR HB 1 1
17 39791 1 1 109 THR HG1 H 23.024 -0.185 20.394 1.00 . A A . 129 THR HG1 1 1
17 39792 1 1 109 THR HG21 H 21.895 1.777 21.209 1.00 . A A . 129 THR HG21 1 1
17 39793 1 1 109 THR HG22 H 21.526 0.259 22.028 1.00 . A A . 129 THR HG22 1 1
17 39794 1 1 109 THR HG23 H 21.925 1.695 22.970 1.00 . A A . 129 THR HG23 1 1
17 39795 1 1 109 THR N N 24.971 2.233 20.556 1.00 . A A . 129 THR N 1 1
17 39796 1 1 109 THR O O 25.432 1.704 24.103 1.00 . A A . 129 THR O 1 1
17 39797 1 1 109 THR OG1 O 23.836 -0.079 20.897 1.00 . A A . 129 THR OG1 1 1
17 39798 1 1 110 ILE C C 28.009 3.168 24.301 1.00 . A A . 130 ILE C 1 1
17 39799 1 1 110 ILE CA C 28.067 2.081 23.218 1.00 . A A . 130 ILE CA 1 1
17 39800 1 1 110 ILE CB C 29.320 2.259 22.317 1.00 . A A . 130 ILE CB 1 1
17 39801 1 1 110 ILE CD1 C 29.974 -0.198 22.630 1.00 . A A . 130 ILE CD1 1 1
17 39802 1 1 110 ILE CG1 C 29.688 0.925 21.654 1.00 . A A . 130 ILE CG1 1 1
17 39803 1 1 110 ILE CG2 C 30.515 2.823 23.082 1.00 . A A . 130 ILE CG2 1 1
17 39804 1 1 110 ILE H H 26.943 2.252 21.428 1.00 . A A . 130 ILE H 1 1
17 39805 1 1 110 ILE HA H 28.128 1.114 23.697 1.00 . A A . 130 ILE HA 1 1
17 39806 1 1 110 ILE HB H 29.064 2.964 21.542 1.00 . A A . 130 ILE HB 1 1
17 39807 1 1 110 ILE HD11 H 30.699 0.134 23.359 1.00 . A A . 130 ILE HD11 1 1
17 39808 1 1 110 ILE HD12 H 29.061 -0.479 23.133 1.00 . A A . 130 ILE HD12 1 1
17 39809 1 1 110 ILE HD13 H 30.366 -1.048 22.094 1.00 . A A . 130 ILE HD13 1 1
17 39810 1 1 110 ILE HG12 H 28.870 0.609 21.026 1.00 . A A . 130 ILE HG12 1 1
17 39811 1 1 110 ILE HG13 H 30.567 1.066 21.043 1.00 . A A . 130 ILE HG13 1 1
17 39812 1 1 110 ILE HG21 H 30.746 2.177 23.915 1.00 . A A . 130 ILE HG21 1 1
17 39813 1 1 110 ILE HG22 H 31.368 2.881 22.423 1.00 . A A . 130 ILE HG22 1 1
17 39814 1 1 110 ILE HG23 H 30.272 3.811 23.447 1.00 . A A . 130 ILE HG23 1 1
17 39815 1 1 110 ILE N N 26.857 2.102 22.396 1.00 . A A . 130 ILE N 1 1
17 39816 1 1 110 ILE O O 28.362 2.934 25.463 1.00 . A A . 130 ILE O 1 1
17 39817 1 1 111 ALA C C 26.331 5.177 25.910 1.00 . A A . 131 ALA C 1 1
17 39818 1 1 111 ALA CA C 27.370 5.464 24.830 1.00 . A A . 131 ALA CA 1 1
17 39819 1 1 111 ALA CB C 26.994 6.704 24.051 1.00 . A A . 131 ALA CB 1 1
17 39820 1 1 111 ALA H H 27.238 4.453 22.983 1.00 . A A . 131 ALA H 1 1
17 39821 1 1 111 ALA HA H 28.328 5.639 25.300 1.00 . A A . 131 ALA HA 1 1
17 39822 1 1 111 ALA HB1 H 26.029 6.554 23.590 1.00 . A A . 131 ALA HB1 1 1
17 39823 1 1 111 ALA HB2 H 26.947 7.549 24.719 1.00 . A A . 131 ALA HB2 1 1
17 39824 1 1 111 ALA HB3 H 27.735 6.885 23.287 1.00 . A A . 131 ALA HB3 1 1
17 39825 1 1 111 ALA N N 27.513 4.340 23.916 1.00 . A A . 131 ALA N 1 1
17 39826 1 1 111 ALA O O 26.479 5.604 27.058 1.00 . A A . 131 ALA O 1 1
17 39827 1 1 112 ASP C C 24.807 3.044 27.485 1.00 . A A . 132 ASP C 1 1
17 39828 1 1 112 ASP CA C 24.243 4.030 26.471 1.00 . A A . 132 ASP CA 1 1
17 39829 1 1 112 ASP CB C 23.070 3.387 25.724 1.00 . A A . 132 ASP CB 1 1
17 39830 1 1 112 ASP CG C 21.729 3.701 26.357 1.00 . A A . 132 ASP CG 1 1
17 39831 1 1 112 ASP H H 25.206 4.179 24.593 1.00 . A A . 132 ASP H 1 1
17 39832 1 1 112 ASP HA H 23.893 4.909 26.991 1.00 . A A . 132 ASP HA 1 1
17 39833 1 1 112 ASP HB2 H 23.060 3.749 24.707 1.00 . A A . 132 ASP HB2 1 1
17 39834 1 1 112 ASP HB3 H 23.202 2.315 25.718 1.00 . A A . 132 ASP HB3 1 1
17 39835 1 1 112 ASP N N 25.284 4.444 25.533 1.00 . A A . 132 ASP N 1 1
17 39836 1 1 112 ASP O O 24.408 3.042 28.651 1.00 . A A . 132 ASP O 1 1
17 39837 1 1 112 ASP OD1 O 21.453 3.207 27.468 1.00 . A A . 132 ASP OD1 1 1
17 39838 1 1 112 ASP OD2 O 20.939 4.442 25.741 1.00 . A A . 132 ASP OD2 1 1
17 39839 1 1 113 ILE C C 27.270 2.019 28.945 1.00 . A A . 133 ILE C 1 1
17 39840 1 1 113 ILE CA C 26.437 1.271 27.903 1.00 . A A . 133 ILE CA 1 1
17 39841 1 1 113 ILE CB C 27.348 0.319 27.095 1.00 . A A . 133 ILE CB 1 1
17 39842 1 1 113 ILE CD1 C 27.179 -1.064 24.989 1.00 . A A . 133 ILE CD1 1 1
17 39843 1 1 113 ILE CG1 C 26.496 -0.628 26.258 1.00 . A A . 133 ILE CG1 1 1
17 39844 1 1 113 ILE CG2 C 28.275 -0.475 28.008 1.00 . A A . 133 ILE CG2 1 1
17 39845 1 1 113 ILE H H 25.979 2.238 26.071 1.00 . A A . 133 ILE H 1 1
17 39846 1 1 113 ILE HA H 25.691 0.673 28.406 1.00 . A A . 133 ILE HA 1 1
17 39847 1 1 113 ILE HB H 27.957 0.919 26.437 1.00 . A A . 133 ILE HB 1 1
17 39848 1 1 113 ILE HD11 H 28.112 -1.550 25.232 1.00 . A A . 133 ILE HD11 1 1
17 39849 1 1 113 ILE HD12 H 26.543 -1.753 24.456 1.00 . A A . 133 ILE HD12 1 1
17 39850 1 1 113 ILE HD13 H 27.374 -0.201 24.373 1.00 . A A . 133 ILE HD13 1 1
17 39851 1 1 113 ILE HG12 H 26.273 -1.513 26.837 1.00 . A A . 133 ILE HG12 1 1
17 39852 1 1 113 ILE HG13 H 25.575 -0.134 25.988 1.00 . A A . 133 ILE HG13 1 1
17 39853 1 1 113 ILE HG21 H 27.981 -0.327 29.036 1.00 . A A . 133 ILE HG21 1 1
17 39854 1 1 113 ILE HG22 H 28.209 -1.525 27.762 1.00 . A A . 133 ILE HG22 1 1
17 39855 1 1 113 ILE HG23 H 29.291 -0.136 27.872 1.00 . A A . 133 ILE HG23 1 1
17 39856 1 1 113 ILE N N 25.747 2.215 27.029 1.00 . A A . 133 ILE N 1 1
17 39857 1 1 113 ILE O O 27.176 1.739 30.140 1.00 . A A . 133 ILE O 1 1
17 39858 1 1 114 GLU C C 28.090 4.548 30.397 1.00 . A A . 134 GLU C 1 1
17 39859 1 1 114 GLU CA C 28.916 3.785 29.358 1.00 . A A . 134 GLU CA 1 1
17 39860 1 1 114 GLU CB C 29.753 4.766 28.537 1.00 . A A . 134 GLU CB 1 1
17 39861 1 1 114 GLU CD C 31.164 5.020 26.453 1.00 . A A . 134 GLU CD 1 1
17 39862 1 1 114 GLU CG C 30.706 4.093 27.564 1.00 . A A . 134 GLU CG 1 1
17 39863 1 1 114 GLU H H 28.081 3.160 27.506 1.00 . A A . 134 GLU H 1 1
17 39864 1 1 114 GLU HA H 29.578 3.107 29.876 1.00 . A A . 134 GLU HA 1 1
17 39865 1 1 114 GLU HB2 H 29.087 5.402 27.974 1.00 . A A . 134 GLU HB2 1 1
17 39866 1 1 114 GLU HB3 H 30.334 5.378 29.212 1.00 . A A . 134 GLU HB3 1 1
17 39867 1 1 114 GLU HG2 H 31.575 3.753 28.109 1.00 . A A . 134 GLU HG2 1 1
17 39868 1 1 114 GLU HG3 H 30.206 3.244 27.121 1.00 . A A . 134 GLU HG3 1 1
17 39869 1 1 114 GLU N N 28.061 2.986 28.477 1.00 . A A . 134 GLU N 1 1
17 39870 1 1 114 GLU O O 28.415 4.543 31.585 1.00 . A A . 134 GLU O 1 1
17 39871 1 1 114 GLU OE1 O 30.654 6.159 26.362 1.00 . A A . 134 GLU OE1 1 1
17 39872 1 1 114 GLU OE2 O 32.043 4.616 25.668 1.00 . A A . 134 GLU OE2 1 1
17 39873 1 1 115 LYS C C 25.421 5.049 31.826 1.00 . A A . 135 LYS C 1 1
17 39874 1 1 115 LYS CA C 26.137 5.951 30.821 1.00 . A A . 135 LYS CA 1 1
17 39875 1 1 115 LYS CB C 25.107 6.725 29.993 1.00 . A A . 135 LYS CB 1 1
17 39876 1 1 115 LYS CD C 23.345 7.930 31.330 1.00 . A A . 135 LYS CD 1 1
17 39877 1 1 115 LYS CE C 23.337 8.702 32.640 1.00 . A A . 135 LYS CE 1 1
17 39878 1 1 115 LYS CG C 24.685 8.046 30.617 1.00 . A A . 135 LYS CG 1 1
17 39879 1 1 115 LYS H H 26.795 5.125 28.984 1.00 . A A . 135 LYS H 1 1
17 39880 1 1 115 LYS HA H 26.752 6.656 31.364 1.00 . A A . 135 LYS HA 1 1
17 39881 1 1 115 LYS HB2 H 25.528 6.932 29.019 1.00 . A A . 135 LYS HB2 1 1
17 39882 1 1 115 LYS HB3 H 24.227 6.109 29.870 1.00 . A A . 135 LYS HB3 1 1
17 39883 1 1 115 LYS HD2 H 22.572 8.325 30.689 1.00 . A A . 135 LYS HD2 1 1
17 39884 1 1 115 LYS HD3 H 23.146 6.888 31.535 1.00 . A A . 135 LYS HD3 1 1
17 39885 1 1 115 LYS HE2 H 24.092 8.289 33.291 1.00 . A A . 135 LYS HE2 1 1
17 39886 1 1 115 LYS HE3 H 23.570 9.736 32.434 1.00 . A A . 135 LYS HE3 1 1
17 39887 1 1 115 LYS HG2 H 25.435 8.349 31.331 1.00 . A A . 135 LYS HG2 1 1
17 39888 1 1 115 LYS HG3 H 24.605 8.790 29.839 1.00 . A A . 135 LYS HG3 1 1
17 39889 1 1 115 LYS HZ1 H 21.246 8.760 32.642 1.00 . A A . 135 LYS HZ1 1 1
17 39890 1 1 115 LYS HZ2 H 21.906 7.705 33.797 1.00 . A A . 135 LYS HZ2 1 1
17 39891 1 1 115 LYS HZ3 H 21.951 9.380 34.053 1.00 . A A . 135 LYS HZ3 1 1
17 39892 1 1 115 LYS N N 27.009 5.179 29.943 1.00 . A A . 135 LYS N 1 1
17 39893 1 1 115 LYS NZ N 22.020 8.631 33.328 1.00 . A A . 135 LYS NZ 1 1
17 39894 1 1 115 LYS O O 25.288 5.402 32.998 1.00 . A A . 135 LYS O 1 1
17 39895 1 1 116 GLY C C 25.110 2.350 33.286 1.00 . A A . 136 GLY C 1 1
17 39896 1 1 116 GLY CA C 24.247 2.957 32.198 1.00 . A A . 136 GLY CA 1 1
17 39897 1 1 116 GLY H H 25.145 3.655 30.417 1.00 . A A . 136 GLY H 1 1
17 39898 1 1 116 GLY HA2 H 23.858 2.160 31.580 1.00 . A A . 136 GLY HA2 1 1
17 39899 1 1 116 GLY HA3 H 23.422 3.476 32.659 1.00 . A A . 136 GLY HA3 1 1
17 39900 1 1 116 GLY N N 24.976 3.887 31.357 1.00 . A A . 136 GLY N 1 1
17 39901 1 1 116 GLY O O 24.672 2.226 34.426 1.00 . A A . 136 GLY O 1 1
17 39902 1 1 117 LEU C C 27.679 2.390 34.968 1.00 . A A . 137 LEU C 1 1
17 39903 1 1 117 LEU CA C 27.269 1.391 33.892 1.00 . A A . 137 LEU CA 1 1
17 39904 1 1 117 LEU CB C 28.500 0.862 33.166 1.00 . A A . 137 LEU CB 1 1
17 39905 1 1 117 LEU CD1 C 29.556 -0.939 31.793 1.00 . A A . 137 LEU CD1 1 1
17 39906 1 1 117 LEU CD2 C 28.233 -1.537 33.824 1.00 . A A . 137 LEU CD2 1 1
17 39907 1 1 117 LEU CG C 28.368 -0.571 32.659 1.00 . A A . 137 LEU CG 1 1
17 39908 1 1 117 LEU H H 26.638 2.131 32.010 1.00 . A A . 137 LEU H 1 1
17 39909 1 1 117 LEU HA H 26.763 0.562 34.363 1.00 . A A . 137 LEU HA 1 1
17 39910 1 1 117 LEU HB2 H 28.701 1.506 32.321 1.00 . A A . 137 LEU HB2 1 1
17 39911 1 1 117 LEU HB3 H 29.342 0.905 33.841 1.00 . A A . 137 LEU HB3 1 1
17 39912 1 1 117 LEU HD11 H 30.465 -0.618 32.278 1.00 . A A . 137 LEU HD11 1 1
17 39913 1 1 117 LEU HD12 H 29.581 -2.009 31.652 1.00 . A A . 137 LEU HD12 1 1
17 39914 1 1 117 LEU HD13 H 29.467 -0.448 30.835 1.00 . A A . 137 LEU HD13 1 1
17 39915 1 1 117 LEU HD21 H 28.963 -1.292 34.580 1.00 . A A . 137 LEU HD21 1 1
17 39916 1 1 117 LEU HD22 H 27.241 -1.460 34.242 1.00 . A A . 137 LEU HD22 1 1
17 39917 1 1 117 LEU HD23 H 28.400 -2.547 33.476 1.00 . A A . 137 LEU HD23 1 1
17 39918 1 1 117 LEU HG H 27.476 -0.650 32.053 1.00 . A A . 137 LEU HG 1 1
17 39919 1 1 117 LEU N N 26.343 1.994 32.939 1.00 . A A . 137 LEU N 1 1
17 39920 1 1 117 LEU O O 27.848 2.025 36.131 1.00 . A A . 137 LEU O 1 1
17 39921 1 1 118 GLU C C 26.945 5.030 36.412 1.00 . A A . 138 GLU C 1 1
17 39922 1 1 118 GLU CA C 28.136 4.723 35.507 1.00 . A A . 138 GLU CA 1 1
17 39923 1 1 118 GLU CB C 28.547 5.980 34.741 1.00 . A A . 138 GLU CB 1 1
17 39924 1 1 118 GLU CD C 30.429 6.670 36.264 1.00 . A A . 138 GLU CD 1 1
17 39925 1 1 118 GLU CG C 30.025 6.298 34.853 1.00 . A A . 138 GLU CG 1 1
17 39926 1 1 118 GLU H H 27.707 3.864 33.622 1.00 . A A . 138 GLU H 1 1
17 39927 1 1 118 GLU HA H 28.966 4.395 36.117 1.00 . A A . 138 GLU HA 1 1
17 39928 1 1 118 GLU HB2 H 28.308 5.846 33.696 1.00 . A A . 138 GLU HB2 1 1
17 39929 1 1 118 GLU HB3 H 27.990 6.821 35.124 1.00 . A A . 138 GLU HB3 1 1
17 39930 1 1 118 GLU HG2 H 30.589 5.431 34.546 1.00 . A A . 138 GLU HG2 1 1
17 39931 1 1 118 GLU HG3 H 30.255 7.125 34.198 1.00 . A A . 138 GLU HG3 1 1
17 39932 1 1 118 GLU N N 27.815 3.650 34.572 1.00 . A A . 138 GLU N 1 1
17 39933 1 1 118 GLU O O 27.113 5.432 37.562 1.00 . A A . 138 GLU O 1 1
17 39934 1 1 118 GLU OE1 O 30.198 7.833 36.664 1.00 . A A . 138 GLU OE1 1 1
17 39935 1 1 118 GLU OE2 O 30.988 5.809 36.971 1.00 . A A . 138 GLU OE2 1 1
17 39936 1 1 119 ASP C C 24.416 3.967 37.759 1.00 . A A . 139 ASP C 1 1
17 39937 1 1 119 ASP CA C 24.518 5.015 36.655 1.00 . A A . 139 ASP CA 1 1
17 39938 1 1 119 ASP CB C 23.296 4.929 35.739 1.00 . A A . 139 ASP CB 1 1
17 39939 1 1 119 ASP CG C 22.263 5.999 36.027 1.00 . A A . 139 ASP CG 1 1
17 39940 1 1 119 ASP H H 25.676 4.542 34.948 1.00 . A A . 139 ASP H 1 1
17 39941 1 1 119 ASP HA H 24.555 5.997 37.106 1.00 . A A . 139 ASP HA 1 1
17 39942 1 1 119 ASP HB2 H 23.616 5.036 34.714 1.00 . A A . 139 ASP HB2 1 1
17 39943 1 1 119 ASP HB3 H 22.829 3.960 35.863 1.00 . A A . 139 ASP HB3 1 1
17 39944 1 1 119 ASP N N 25.742 4.825 35.885 1.00 . A A . 139 ASP N 1 1
17 39945 1 1 119 ASP O O 23.916 4.241 38.852 1.00 . A A . 139 ASP O 1 1
17 39946 1 1 119 ASP OD1 O 21.650 6.506 35.065 1.00 . A A . 139 ASP OD1 1 1
17 39947 1 1 119 ASP OD2 O 22.054 6.333 37.213 1.00 . A A . 139 ASP OD2 1 1
17 39948 1 1 120 PHE C C 26.025 1.918 39.472 1.00 . A A . 140 PHE C 1 1
17 39949 1 1 120 PHE CA C 24.928 1.685 38.440 1.00 . A A . 140 PHE CA 1 1
17 39950 1 1 120 PHE CB C 25.133 0.335 37.743 1.00 . A A . 140 PHE CB 1 1
17 39951 1 1 120 PHE CD1 C 24.265 -0.662 35.609 1.00 . A A . 140 PHE CD1 1 1
17 39952 1 1 120 PHE CD2 C 22.689 0.207 37.172 1.00 . A A . 140 PHE CD2 1 1
17 39953 1 1 120 PHE CE1 C 23.233 -1.014 34.760 1.00 . A A . 140 PHE CE1 1 1
17 39954 1 1 120 PHE CE2 C 21.654 -0.144 36.328 1.00 . A A . 140 PHE CE2 1 1
17 39955 1 1 120 PHE CG C 24.007 -0.048 36.823 1.00 . A A . 140 PHE CG 1 1
17 39956 1 1 120 PHE CZ C 21.926 -0.755 35.121 1.00 . A A . 140 PHE CZ 1 1
17 39957 1 1 120 PHE H H 25.271 2.608 36.567 1.00 . A A . 140 PHE H 1 1
17 39958 1 1 120 PHE HA H 23.972 1.678 38.945 1.00 . A A . 140 PHE HA 1 1
17 39959 1 1 120 PHE HB2 H 26.039 0.375 37.158 1.00 . A A . 140 PHE HB2 1 1
17 39960 1 1 120 PHE HB3 H 25.227 -0.437 38.492 1.00 . A A . 140 PHE HB3 1 1
17 39961 1 1 120 PHE HD1 H 25.286 -0.867 35.325 1.00 . A A . 140 PHE HD1 1 1
17 39962 1 1 120 PHE HD2 H 22.474 0.684 38.116 1.00 . A A . 140 PHE HD2 1 1
17 39963 1 1 120 PHE HE1 H 23.448 -1.492 33.816 1.00 . A A . 140 PHE HE1 1 1
17 39964 1 1 120 PHE HE2 H 20.632 0.061 36.613 1.00 . A A . 140 PHE HE2 1 1
17 39965 1 1 120 PHE HZ H 21.118 -1.031 34.459 1.00 . A A . 140 PHE HZ 1 1
17 39966 1 1 120 PHE N N 24.910 2.768 37.467 1.00 . A A . 140 PHE N 1 1
17 39967 1 1 120 PHE O O 25.818 1.687 40.660 1.00 . A A . 140 PHE O 1 1
17 39968 1 1 121 TYR C C 27.920 3.795 40.905 1.00 . A A . 141 TYR C 1 1
17 39969 1 1 121 TYR CA C 28.305 2.716 39.895 1.00 . A A . 141 TYR CA 1 1
17 39970 1 1 121 TYR CB C 29.509 3.177 39.071 1.00 . A A . 141 TYR CB 1 1
17 39971 1 1 121 TYR CD1 C 31.967 2.689 39.346 1.00 . A A . 141 TYR CD1 1 1
17 39972 1 1 121 TYR CD2 C 30.501 0.860 38.928 1.00 . A A . 141 TYR CD2 1 1
17 39973 1 1 121 TYR CE1 C 33.042 1.822 39.393 1.00 . A A . 141 TYR CE1 1 1
17 39974 1 1 121 TYR CE2 C 31.570 -0.013 38.972 1.00 . A A . 141 TYR CE2 1 1
17 39975 1 1 121 TYR CG C 30.681 2.224 39.116 1.00 . A A . 141 TYR CG 1 1
17 39976 1 1 121 TYR CZ C 32.838 0.472 39.204 1.00 . A A . 141 TYR CZ 1 1
17 39977 1 1 121 TYR H H 27.281 2.550 38.045 1.00 . A A . 141 TYR H 1 1
17 39978 1 1 121 TYR HA H 28.569 1.816 40.429 1.00 . A A . 141 TYR HA 1 1
17 39979 1 1 121 TYR HB2 H 29.209 3.285 38.039 1.00 . A A . 141 TYR HB2 1 1
17 39980 1 1 121 TYR HB3 H 29.844 4.135 39.443 1.00 . A A . 141 TYR HB3 1 1
17 39981 1 1 121 TYR HD1 H 32.122 3.747 39.493 1.00 . A A . 141 TYR HD1 1 1
17 39982 1 1 121 TYR HD2 H 29.506 0.480 38.746 1.00 . A A . 141 TYR HD2 1 1
17 39983 1 1 121 TYR HE1 H 34.035 2.205 39.573 1.00 . A A . 141 TYR HE1 1 1
17 39984 1 1 121 TYR HE2 H 31.410 -1.072 38.823 1.00 . A A . 141 TYR HE2 1 1
17 39985 1 1 121 TYR HH H 34.442 -0.289 38.456 1.00 . A A . 141 TYR HH 1 1
17 39986 1 1 121 TYR N N 27.180 2.403 39.012 1.00 . A A . 141 TYR N 1 1
17 39987 1 1 121 TYR O O 28.282 3.725 42.085 1.00 . A A . 141 TYR O 1 1
17 39988 1 1 121 TYR OH O 33.903 -0.398 39.253 1.00 . A A . 141 TYR OH 1 1
17 39989 1 1 122 TYR C C 25.635 5.349 42.280 1.00 . A A . 142 TYR C 1 1
17 39990 1 1 122 TYR CA C 26.665 5.856 41.272 1.00 . A A . 142 TYR CA 1 1
17 39991 1 1 122 TYR CB C 26.048 6.949 40.403 1.00 . A A . 142 TYR CB 1 1
17 39992 1 1 122 TYR CD1 C 27.422 8.900 39.583 1.00 . A A . 142 TYR CD1 1 1
17 39993 1 1 122 TYR CD2 C 26.568 8.972 41.807 1.00 . A A . 142 TYR CD2 1 1
17 39994 1 1 122 TYR CE1 C 28.017 10.132 39.768 1.00 . A A . 142 TYR CE1 1 1
17 39995 1 1 122 TYR CE2 C 27.158 10.204 41.999 1.00 . A A . 142 TYR CE2 1 1
17 39996 1 1 122 TYR CG C 26.689 8.301 40.598 1.00 . A A . 142 TYR CG 1 1
17 39997 1 1 122 TYR CZ C 27.882 10.778 40.978 1.00 . A A . 142 TYR CZ 1 1
17 39998 1 1 122 TYR H H 26.953 4.792 39.471 1.00 . A A . 142 TYR H 1 1
17 39999 1 1 122 TYR HA H 27.503 6.272 41.809 1.00 . A A . 142 TYR HA 1 1
17 40000 1 1 122 TYR HB2 H 26.153 6.680 39.363 1.00 . A A . 142 TYR HB2 1 1
17 40001 1 1 122 TYR HB3 H 24.997 7.042 40.642 1.00 . A A . 142 TYR HB3 1 1
17 40002 1 1 122 TYR HD1 H 27.523 8.389 38.637 1.00 . A A . 142 TYR HD1 1 1
17 40003 1 1 122 TYR HD2 H 25.999 8.514 42.605 1.00 . A A . 142 TYR HD2 1 1
17 40004 1 1 122 TYR HE1 H 28.582 10.583 38.967 1.00 . A A . 142 TYR HE1 1 1
17 40005 1 1 122 TYR HE2 H 27.052 10.711 42.948 1.00 . A A . 142 TYR HE2 1 1
17 40006 1 1 122 TYR HH H 29.391 11.868 41.458 1.00 . A A . 142 TYR HH 1 1
17 40007 1 1 122 TYR N N 27.165 4.779 40.432 1.00 . A A . 142 TYR N 1 1
17 40008 1 1 122 TYR O O 25.507 5.894 43.375 1.00 . A A . 142 TYR O 1 1
17 40009 1 1 122 TYR OH O 28.478 12.001 41.172 1.00 . A A . 142 TYR OH 1 1
17 40010 1 1 123 SER C C 24.459 2.973 43.946 1.00 . A A . 143 SER C 1 1
17 40011 1 1 123 SER CA C 23.870 3.745 42.761 1.00 . A A . 143 SER CA 1 1
17 40012 1 1 123 SER CB C 22.951 2.844 41.940 1.00 . A A . 143 SER CB 1 1
17 40013 1 1 123 SER H H 25.079 3.893 41.034 1.00 . A A . 143 SER H 1 1
17 40014 1 1 123 SER HA H 23.289 4.573 43.146 1.00 . A A . 143 SER HA 1 1
17 40015 1 1 123 SER HB2 H 23.548 2.119 41.406 1.00 . A A . 143 SER HB2 1 1
17 40016 1 1 123 SER HB3 H 22.265 2.332 42.599 1.00 . A A . 143 SER HB3 1 1
17 40017 1 1 123 SER HG H 22.783 3.858 40.267 1.00 . A A . 143 SER HG 1 1
17 40018 1 1 123 SER N N 24.908 4.305 41.908 1.00 . A A . 143 SER N 1 1
17 40019 1 1 123 SER O O 23.828 2.877 45.000 1.00 . A A . 143 SER O 1 1
17 40020 1 1 123 SER OG O 22.207 3.605 41.003 1.00 . A A . 143 SER OG 1 1
17 40021 1 1 124 VAL C C 26.844 2.614 45.913 1.00 . A A . 144 VAL C 1 1
17 40022 1 1 124 VAL CA C 26.317 1.665 44.835 1.00 . A A . 144 VAL CA 1 1
17 40023 1 1 124 VAL CB C 27.486 0.794 44.298 1.00 . A A . 144 VAL CB 1 1
17 40024 1 1 124 VAL CG1 C 27.994 -0.164 45.367 1.00 . A A . 144 VAL CG1 1 1
17 40025 1 1 124 VAL CG2 C 27.067 0.019 43.061 1.00 . A A . 144 VAL CG2 1 1
17 40026 1 1 124 VAL H H 26.114 2.518 42.906 1.00 . A A . 144 VAL H 1 1
17 40027 1 1 124 VAL HA H 25.581 1.010 45.279 1.00 . A A . 144 VAL HA 1 1
17 40028 1 1 124 VAL HB H 28.298 1.452 44.023 1.00 . A A . 144 VAL HB 1 1
17 40029 1 1 124 VAL HG11 H 27.321 -0.152 46.213 1.00 . A A . 144 VAL HG11 1 1
17 40030 1 1 124 VAL HG12 H 28.047 -1.164 44.961 1.00 . A A . 144 VAL HG12 1 1
17 40031 1 1 124 VAL HG13 H 28.979 0.148 45.686 1.00 . A A . 144 VAL HG13 1 1
17 40032 1 1 124 VAL HG21 H 25.999 -0.143 43.084 1.00 . A A . 144 VAL HG21 1 1
17 40033 1 1 124 VAL HG22 H 27.329 0.584 42.180 1.00 . A A . 144 VAL HG22 1 1
17 40034 1 1 124 VAL HG23 H 27.576 -0.935 43.043 1.00 . A A . 144 VAL HG23 1 1
17 40035 1 1 124 VAL N N 25.659 2.417 43.771 1.00 . A A . 144 VAL N 1 1
17 40036 1 1 124 VAL O O 26.150 2.913 46.887 1.00 . A A . 144 VAL O 1 1
17 40037 1 1 125 GLY C C 28.873 5.371 46.189 1.00 . A A . 145 GLY C 1 1
17 40038 1 1 125 GLY CA C 28.699 3.958 46.692 1.00 . A A . 145 GLY CA 1 1
17 40039 1 1 125 GLY H H 28.542 2.857 44.895 1.00 . A A . 145 GLY H 1 1
17 40040 1 1 125 GLY HA2 H 29.670 3.553 46.936 1.00 . A A . 145 GLY HA2 1 1
17 40041 1 1 125 GLY HA3 H 28.095 3.978 47.586 1.00 . A A . 145 GLY HA3 1 1
17 40042 1 1 125 GLY N N 28.063 3.094 45.717 1.00 . A A . 145 GLY N 1 1
17 40043 1 1 125 GLY O O 29.720 6.106 46.706 1.00 . A A . 145 GLY O 1 1
17 40044 1 1 126 LYS C C 29.501 7.225 43.795 1.00 . A A . 146 LYS C 1 1
17 40045 1 1 126 LYS CA C 28.166 7.039 44.508 1.00 . A A . 146 LYS CA 1 1
17 40046 1 1 126 LYS CB C 27.914 8.175 45.508 1.00 . A A . 146 LYS CB 1 1
17 40047 1 1 126 LYS CD C 26.235 9.710 46.568 1.00 . A A . 146 LYS CD 1 1
17 40048 1 1 126 LYS CE C 24.757 9.773 46.896 1.00 . A A . 146 LYS CE 1 1
17 40049 1 1 126 LYS CG C 26.508 8.739 45.435 1.00 . A A . 146 LYS CG 1 1
17 40050 1 1 126 LYS H H 27.447 5.076 44.821 1.00 . A A . 146 LYS H 1 1
17 40051 1 1 126 LYS HA H 27.386 7.062 43.760 1.00 . A A . 146 LYS HA 1 1
17 40052 1 1 126 LYS HB2 H 28.079 7.802 46.510 1.00 . A A . 146 LYS HB2 1 1
17 40053 1 1 126 LYS HB3 H 28.612 8.976 45.310 1.00 . A A . 146 LYS HB3 1 1
17 40054 1 1 126 LYS HD2 H 26.773 9.386 47.446 1.00 . A A . 146 LYS HD2 1 1
17 40055 1 1 126 LYS HD3 H 26.573 10.695 46.277 1.00 . A A . 146 LYS HD3 1 1
17 40056 1 1 126 LYS HE2 H 24.552 10.701 47.407 1.00 . A A . 146 LYS HE2 1 1
17 40057 1 1 126 LYS HE3 H 24.196 9.739 45.973 1.00 . A A . 146 LYS HE3 1 1
17 40058 1 1 126 LYS HG2 H 26.387 9.257 44.495 1.00 . A A . 146 LYS HG2 1 1
17 40059 1 1 126 LYS HG3 H 25.799 7.924 45.493 1.00 . A A . 146 LYS HG3 1 1
17 40060 1 1 126 LYS HZ1 H 25.140 8.295 48.322 1.00 . A A . 146 LYS HZ1 1 1
17 40061 1 1 126 LYS HZ2 H 23.580 8.954 48.412 1.00 . A A . 146 LYS HZ2 1 1
17 40062 1 1 126 LYS HZ3 H 23.967 7.860 47.177 1.00 . A A . 146 LYS HZ3 1 1
17 40063 1 1 126 LYS N N 28.099 5.724 45.157 1.00 . A A . 146 LYS N 1 1
17 40064 1 1 126 LYS NZ N 24.332 8.643 47.762 1.00 . A A . 146 LYS NZ 1 1
17 40065 1 1 126 LYS O O 30.192 8.229 43.976 1.00 . A A . 146 LYS O 1 1
17 40066 1 1 127 TYR C C 30.979 6.959 40.925 1.00 . A A . 147 TYR C 1 1
17 40067 1 1 127 TYR CA C 31.117 6.262 42.269 1.00 . A A . 147 TYR CA 1 1
17 40068 1 1 127 TYR CB C 31.627 4.835 42.076 1.00 . A A . 147 TYR CB 1 1
17 40069 1 1 127 TYR CD1 C 32.916 4.456 44.206 1.00 . A A . 147 TYR CD1 1 1
17 40070 1 1 127 TYR CD2 C 31.037 3.059 43.768 1.00 . A A . 147 TYR CD2 1 1
17 40071 1 1 127 TYR CE1 C 33.135 3.796 45.396 1.00 . A A . 147 TYR CE1 1 1
17 40072 1 1 127 TYR CE2 C 31.249 2.394 44.956 1.00 . A A . 147 TYR CE2 1 1
17 40073 1 1 127 TYR CG C 31.865 4.101 43.373 1.00 . A A . 147 TYR CG 1 1
17 40074 1 1 127 TYR CZ C 32.300 2.767 45.767 1.00 . A A . 147 TYR CZ 1 1
17 40075 1 1 127 TYR H H 29.224 5.508 42.816 1.00 . A A . 147 TYR H 1 1
17 40076 1 1 127 TYR HA H 31.824 6.808 42.874 1.00 . A A . 147 TYR HA 1 1
17 40077 1 1 127 TYR HB2 H 30.900 4.277 41.506 1.00 . A A . 147 TYR HB2 1 1
17 40078 1 1 127 TYR HB3 H 32.560 4.864 41.532 1.00 . A A . 147 TYR HB3 1 1
17 40079 1 1 127 TYR HD1 H 33.567 5.266 43.913 1.00 . A A . 147 TYR HD1 1 1
17 40080 1 1 127 TYR HD2 H 30.213 2.766 43.130 1.00 . A A . 147 TYR HD2 1 1
17 40081 1 1 127 TYR HE1 H 33.958 4.088 46.031 1.00 . A A . 147 TYR HE1 1 1
17 40082 1 1 127 TYR HE2 H 30.592 1.588 45.244 1.00 . A A . 147 TYR HE2 1 1
17 40083 1 1 127 TYR HH H 31.988 1.296 46.973 1.00 . A A . 147 TYR HH 1 1
17 40084 1 1 127 TYR N N 29.847 6.250 42.970 1.00 . A A . 147 TYR N 1 1
17 40085 1 1 127 TYR O O 29.976 6.797 40.233 1.00 . A A . 147 TYR O 1 1
17 40086 1 1 127 TYR OH O 32.519 2.111 46.955 1.00 . A A . 147 TYR OH 1 1
17 40087 1 1 128 SER C C 33.318 8.184 38.587 1.00 . A A . 148 SER C 1 1
17 40088 1 1 128 SER CA C 32.001 8.456 39.308 1.00 . A A . 148 SER CA 1 1
17 40089 1 1 128 SER CB C 31.805 9.963 39.519 1.00 . A A . 148 SER CB 1 1
17 40090 1 1 128 SER H H 32.728 7.877 41.202 1.00 . A A . 148 SER H 1 1
17 40091 1 1 128 SER HA H 31.189 8.076 38.706 1.00 . A A . 148 SER HA 1 1
17 40092 1 1 128 SER HB2 H 32.747 10.470 39.373 1.00 . A A . 148 SER HB2 1 1
17 40093 1 1 128 SER HB3 H 31.083 10.334 38.806 1.00 . A A . 148 SER HB3 1 1
17 40094 1 1 128 SER HG H 30.988 9.427 41.214 1.00 . A A . 148 SER HG 1 1
17 40095 1 1 128 SER N N 31.978 7.759 40.583 1.00 . A A . 148 SER N 1 1
17 40096 1 1 128 SER O O 34.297 8.914 38.753 1.00 . A A . 148 SER O 1 1
17 40097 1 1 128 SER OG O 31.337 10.239 40.830 1.00 . A A . 148 SER OG 1 1
17 40098 1 1 129 ALA C C 34.407 7.217 35.617 1.00 . A A . 149 ALA C 1 1
17 40099 1 1 129 ALA CA C 34.529 6.744 37.057 1.00 . A A . 149 ALA CA 1 1
17 40100 1 1 129 ALA CB C 34.738 5.232 37.108 1.00 . A A . 149 ALA CB 1 1
17 40101 1 1 129 ALA H H 32.518 6.575 37.704 1.00 . A A . 149 ALA H 1 1
17 40102 1 1 129 ALA HA H 35.384 7.221 37.516 1.00 . A A . 149 ALA HA 1 1
17 40103 1 1 129 ALA HB1 H 33.837 4.754 37.461 1.00 . A A . 149 ALA HB1 1 1
17 40104 1 1 129 ALA HB2 H 35.554 5.003 37.776 1.00 . A A . 149 ALA HB2 1 1
17 40105 1 1 129 ALA HB3 H 34.974 4.865 36.118 1.00 . A A . 149 ALA HB3 1 1
17 40106 1 1 129 ALA N N 33.342 7.119 37.804 1.00 . A A . 149 ALA N 1 1
17 40107 1 1 129 ALA O O 33.318 7.562 35.159 1.00 . A A . 149 ALA O 1 1
17 40108 1 1 130 SER C C 35.508 6.301 32.676 1.00 . A A . 150 SER C 1 1
17 40109 1 1 130 SER CA C 35.487 7.585 33.493 1.00 . A A . 150 SER CA 1 1
17 40110 1 1 130 SER CB C 36.678 8.483 33.139 1.00 . A A . 150 SER CB 1 1
17 40111 1 1 130 SER H H 36.375 7.049 35.333 1.00 . A A . 150 SER H 1 1
17 40112 1 1 130 SER HA H 34.566 8.116 33.294 1.00 . A A . 150 SER HA 1 1
17 40113 1 1 130 SER HB2 H 37.461 7.885 32.696 1.00 . A A . 150 SER HB2 1 1
17 40114 1 1 130 SER HB3 H 36.359 9.238 32.435 1.00 . A A . 150 SER HB3 1 1
17 40115 1 1 130 SER HG H 36.677 9.920 34.480 1.00 . A A . 150 SER HG 1 1
17 40116 1 1 130 SER N N 35.517 7.247 34.903 1.00 . A A . 150 SER N 1 1
17 40117 1 1 130 SER O O 36.498 5.571 32.673 1.00 . A A . 150 SER O 1 1
17 40118 1 1 130 SER OG O 37.194 9.128 34.298 1.00 . A A . 150 SER OG 1 1
17 40119 1 1 131 VAL C C 34.083 4.972 29.797 1.00 . A A . 151 VAL C 1 1
17 40120 1 1 131 VAL CA C 34.246 4.762 31.299 1.00 . A A . 151 VAL CA 1 1
17 40121 1 1 131 VAL CB C 33.053 3.947 31.869 1.00 . A A . 151 VAL CB 1 1
17 40122 1 1 131 VAL CG1 C 31.779 4.776 31.924 1.00 . A A . 151 VAL CG1 1 1
17 40123 1 1 131 VAL CG2 C 32.832 2.668 31.072 1.00 . A A . 151 VAL CG2 1 1
17 40124 1 1 131 VAL H H 33.680 6.685 31.964 1.00 . A A . 151 VAL H 1 1
17 40125 1 1 131 VAL HA H 35.147 4.188 31.464 1.00 . A A . 151 VAL HA 1 1
17 40126 1 1 131 VAL HB H 33.301 3.667 32.882 1.00 . A A . 151 VAL HB 1 1
17 40127 1 1 131 VAL HG11 H 31.757 5.461 31.088 1.00 . A A . 151 VAL HG11 1 1
17 40128 1 1 131 VAL HG12 H 30.921 4.122 31.873 1.00 . A A . 151 VAL HG12 1 1
17 40129 1 1 131 VAL HG13 H 31.753 5.335 32.848 1.00 . A A . 151 VAL HG13 1 1
17 40130 1 1 131 VAL HG21 H 33.779 2.322 30.679 1.00 . A A . 151 VAL HG21 1 1
17 40131 1 1 131 VAL HG22 H 32.410 1.911 31.714 1.00 . A A . 151 VAL HG22 1 1
17 40132 1 1 131 VAL HG23 H 32.155 2.866 30.254 1.00 . A A . 151 VAL HG23 1 1
17 40133 1 1 131 VAL N N 34.407 6.025 31.996 1.00 . A A . 151 VAL N 1 1
17 40134 1 1 131 VAL O O 33.257 5.769 29.349 1.00 . A A . 151 VAL O 1 1
17 40135 1 1 132 LYS C C 34.811 2.846 27.064 1.00 . A A . 152 LYS C 1 1
17 40136 1 1 132 LYS CA C 34.784 4.275 27.583 1.00 . A A . 152 LYS CA 1 1
17 40137 1 1 132 LYS CB C 35.894 5.099 26.923 1.00 . A A . 152 LYS CB 1 1
17 40138 1 1 132 LYS CD C 35.863 6.014 24.571 1.00 . A A . 152 LYS CD 1 1
17 40139 1 1 132 LYS CE C 34.990 5.043 23.789 1.00 . A A . 152 LYS CE 1 1
17 40140 1 1 132 LYS CG C 35.370 6.192 26.001 1.00 . A A . 152 LYS CG 1 1
17 40141 1 1 132 LYS H H 35.630 3.757 29.455 1.00 . A A . 152 LYS H 1 1
17 40142 1 1 132 LYS HA H 33.827 4.713 27.335 1.00 . A A . 152 LYS HA 1 1
17 40143 1 1 132 LYS HB2 H 36.490 5.564 27.693 1.00 . A A . 152 LYS HB2 1 1
17 40144 1 1 132 LYS HB3 H 36.521 4.436 26.343 1.00 . A A . 152 LYS HB3 1 1
17 40145 1 1 132 LYS HD2 H 35.847 6.974 24.077 1.00 . A A . 152 LYS HD2 1 1
17 40146 1 1 132 LYS HD3 H 36.875 5.636 24.592 1.00 . A A . 152 LYS HD3 1 1
17 40147 1 1 132 LYS HE2 H 35.437 4.883 22.821 1.00 . A A . 152 LYS HE2 1 1
17 40148 1 1 132 LYS HE3 H 34.951 4.106 24.325 1.00 . A A . 152 LYS HE3 1 1
17 40149 1 1 132 LYS HG2 H 34.291 6.163 26.002 1.00 . A A . 152 LYS HG2 1 1
17 40150 1 1 132 LYS HG3 H 35.709 7.148 26.369 1.00 . A A . 152 LYS HG3 1 1
17 40151 1 1 132 LYS HZ1 H 33.566 6.579 23.734 1.00 . A A . 152 LYS HZ1 1 1
17 40152 1 1 132 LYS HZ2 H 33.263 5.320 22.639 1.00 . A A . 152 LYS HZ2 1 1
17 40153 1 1 132 LYS HZ3 H 32.958 5.100 24.296 1.00 . A A . 152 LYS HZ3 1 1
17 40154 1 1 132 LYS N N 34.911 4.284 29.030 1.00 . A A . 152 LYS N 1 1
17 40155 1 1 132 LYS NZ N 33.601 5.547 23.601 1.00 . A A . 152 LYS NZ 1 1
17 40156 1 1 132 LYS O O 35.715 2.075 27.388 1.00 . A A . 152 LYS O 1 1
17 40157 1 1 133 ALA C C 34.415 1.201 24.298 1.00 . A A . 153 ALA C 1 1
17 40158 1 1 133 ALA CA C 33.745 1.180 25.666 1.00 . A A . 153 ALA CA 1 1
17 40159 1 1 133 ALA CB C 32.302 0.711 25.558 1.00 . A A . 153 ALA CB 1 1
17 40160 1 1 133 ALA H H 33.086 3.146 26.095 1.00 . A A . 153 ALA H 1 1
17 40161 1 1 133 ALA HA H 34.280 0.491 26.305 1.00 . A A . 153 ALA HA 1 1
17 40162 1 1 133 ALA HB1 H 32.251 -0.147 24.904 1.00 . A A . 153 ALA HB1 1 1
17 40163 1 1 133 ALA HB2 H 31.692 1.506 25.158 1.00 . A A . 153 ALA HB2 1 1
17 40164 1 1 133 ALA HB3 H 31.940 0.438 26.538 1.00 . A A . 153 ALA HB3 1 1
17 40165 1 1 133 ALA N N 33.807 2.495 26.276 1.00 . A A . 153 ALA N 1 1
17 40166 1 1 133 ALA O O 33.924 1.823 23.355 1.00 . A A . 153 ALA O 1 1
17 40167 1 1 134 VAL C C 36.233 -0.842 22.305 1.00 . A A . 154 VAL C 1 1
17 40168 1 1 134 VAL CA C 36.341 0.514 22.989 1.00 . A A . 154 VAL CA 1 1
17 40169 1 1 134 VAL CB C 37.828 0.820 23.288 1.00 . A A . 154 VAL CB 1 1
17 40170 1 1 134 VAL CG1 C 38.634 0.923 22.000 1.00 . A A . 154 VAL CG1 1 1
17 40171 1 1 134 VAL CG2 C 37.965 2.100 24.101 1.00 . A A . 154 VAL CG2 1 1
17 40172 1 1 134 VAL H H 35.859 0.007 24.981 1.00 . A A . 154 VAL H 1 1
17 40173 1 1 134 VAL HA H 35.959 1.278 22.327 1.00 . A A . 154 VAL HA 1 1
17 40174 1 1 134 VAL HB H 38.229 0.004 23.873 1.00 . A A . 154 VAL HB 1 1
17 40175 1 1 134 VAL HG11 H 38.517 0.013 21.428 1.00 . A A . 154 VAL HG11 1 1
17 40176 1 1 134 VAL HG12 H 38.277 1.760 21.418 1.00 . A A . 154 VAL HG12 1 1
17 40177 1 1 134 VAL HG13 H 39.677 1.068 22.239 1.00 . A A . 154 VAL HG13 1 1
17 40178 1 1 134 VAL HG21 H 37.289 2.847 23.710 1.00 . A A . 154 VAL HG21 1 1
17 40179 1 1 134 VAL HG22 H 37.722 1.900 25.133 1.00 . A A . 154 VAL HG22 1 1
17 40180 1 1 134 VAL HG23 H 38.980 2.464 24.032 1.00 . A A . 154 VAL HG23 1 1
17 40181 1 1 134 VAL N N 35.548 0.528 24.205 1.00 . A A . 154 VAL N 1 1
17 40182 1 1 134 VAL O O 36.524 -1.873 22.908 1.00 . A A . 154 VAL O 1 1
17 40183 1 1 135 VAL C C 36.913 -2.217 19.380 1.00 . A A . 155 VAL C 1 1
17 40184 1 1 135 VAL CA C 35.702 -2.064 20.281 1.00 . A A . 155 VAL CA 1 1
17 40185 1 1 135 VAL CB C 34.420 -2.134 19.420 1.00 . A A . 155 VAL CB 1 1
17 40186 1 1 135 VAL CG1 C 33.652 -3.397 19.752 1.00 . A A . 155 VAL CG1 1 1
17 40187 1 1 135 VAL CG2 C 33.534 -0.904 19.609 1.00 . A A . 155 VAL CG2 1 1
17 40188 1 1 135 VAL H H 35.541 0.007 20.639 1.00 . A A . 155 VAL H 1 1
17 40189 1 1 135 VAL HA H 35.690 -2.894 20.977 1.00 . A A . 155 VAL HA 1 1
17 40190 1 1 135 VAL HB H 34.715 -2.185 18.382 1.00 . A A . 155 VAL HB 1 1
17 40191 1 1 135 VAL HG11 H 34.285 -4.066 20.314 1.00 . A A . 155 VAL HG11 1 1
17 40192 1 1 135 VAL HG12 H 32.784 -3.141 20.342 1.00 . A A . 155 VAL HG12 1 1
17 40193 1 1 135 VAL HG13 H 33.337 -3.878 18.839 1.00 . A A . 155 VAL HG13 1 1
17 40194 1 1 135 VAL HG21 H 33.593 -0.570 20.634 1.00 . A A . 155 VAL HG21 1 1
17 40195 1 1 135 VAL HG22 H 33.870 -0.114 18.953 1.00 . A A . 155 VAL HG22 1 1
17 40196 1 1 135 VAL HG23 H 32.511 -1.158 19.372 1.00 . A A . 155 VAL HG23 1 1
17 40197 1 1 135 VAL N N 35.803 -0.839 21.053 1.00 . A A . 155 VAL N 1 1
17 40198 1 1 135 VAL O O 37.260 -1.312 18.620 1.00 . A A . 155 VAL O 1 1
17 40199 1 1 136 THR C C 38.510 -4.582 17.585 1.00 . A A . 156 THR C 1 1
17 40200 1 1 136 THR CA C 38.770 -3.639 18.758 1.00 . A A . 156 THR CA 1 1
17 40201 1 1 136 THR CB C 39.815 -4.255 19.697 1.00 . A A . 156 THR CB 1 1
17 40202 1 1 136 THR CG2 C 41.197 -4.191 19.076 1.00 . A A . 156 THR CG2 1 1
17 40203 1 1 136 THR H H 37.191 -4.054 20.086 1.00 . A A . 156 THR H 1 1
17 40204 1 1 136 THR HA H 39.159 -2.704 18.383 1.00 . A A . 156 THR HA 1 1
17 40205 1 1 136 THR HB H 39.556 -5.289 19.869 1.00 . A A . 156 THR HB 1 1
17 40206 1 1 136 THR HG1 H 38.997 -3.770 21.430 1.00 . A A . 156 THR HG1 1 1
17 40207 1 1 136 THR HG21 H 41.102 -3.965 18.021 1.00 . A A . 156 THR HG21 1 1
17 40208 1 1 136 THR HG22 H 41.774 -3.416 19.558 1.00 . A A . 156 THR HG22 1 1
17 40209 1 1 136 THR HG23 H 41.693 -5.142 19.198 1.00 . A A . 156 THR HG23 1 1
17 40210 1 1 136 THR N N 37.551 -3.362 19.485 1.00 . A A . 156 THR N 1 1
17 40211 1 1 136 THR O O 38.027 -5.699 17.775 1.00 . A A . 156 THR O 1 1
17 40212 1 1 136 THR OG1 O 39.808 -3.558 20.953 1.00 . A A . 156 THR OG1 1 1
17 40213 1 1 137 PRO C C 39.668 -6.032 14.978 1.00 . A A . 157 PRO C 1 1
17 40214 1 1 137 PRO CA C 38.611 -4.936 15.148 1.00 . A A . 157 PRO CA 1 1
17 40215 1 1 137 PRO CB C 38.713 -3.900 14.024 1.00 . A A . 157 PRO CB 1 1
17 40216 1 1 137 PRO CD C 39.353 -2.793 16.047 1.00 . A A . 157 PRO CD 1 1
17 40217 1 1 137 PRO CG C 39.612 -2.843 14.568 1.00 . A A . 157 PRO CG 1 1
17 40218 1 1 137 PRO HA H 37.629 -5.387 15.132 1.00 . A A . 157 PRO HA 1 1
17 40219 1 1 137 PRO HB2 H 39.130 -4.360 13.141 1.00 . A A . 157 PRO HB2 1 1
17 40220 1 1 137 PRO HB3 H 37.732 -3.508 13.805 1.00 . A A . 157 PRO HB3 1 1
17 40221 1 1 137 PRO HD2 H 40.272 -2.619 16.585 1.00 . A A . 157 PRO HD2 1 1
17 40222 1 1 137 PRO HD3 H 38.630 -2.022 16.276 1.00 . A A . 157 PRO HD3 1 1
17 40223 1 1 137 PRO HG2 H 40.642 -3.105 14.379 1.00 . A A . 157 PRO HG2 1 1
17 40224 1 1 137 PRO HG3 H 39.379 -1.891 14.117 1.00 . A A . 157 PRO HG3 1 1
17 40225 1 1 137 PRO N N 38.809 -4.133 16.357 1.00 . A A . 157 PRO N 1 1
17 40226 1 1 137 PRO O O 40.864 -5.803 15.188 1.00 . A A . 157 PRO O 1 1
17 40227 1 1 138 LEU C C 39.673 -9.061 13.069 1.00 . A A . 158 LEU C 1 1
17 40228 1 1 138 LEU CA C 40.121 -8.335 14.340 1.00 . A A . 158 LEU CA 1 1
17 40229 1 1 138 LEU CB C 40.201 -9.298 15.536 1.00 . A A . 158 LEU CB 1 1
17 40230 1 1 138 LEU CD1 C 39.185 -11.567 15.831 1.00 . A A . 158 LEU CD1 1 1
17 40231 1 1 138 LEU CD2 C 38.386 -9.645 17.223 1.00 . A A . 158 LEU CD2 1 1
17 40232 1 1 138 LEU CG C 38.922 -10.069 15.862 1.00 . A A . 158 LEU CG 1 1
17 40233 1 1 138 LEU H H 38.248 -7.377 14.571 1.00 . A A . 158 LEU H 1 1
17 40234 1 1 138 LEU HA H 41.101 -7.914 14.164 1.00 . A A . 158 LEU HA 1 1
17 40235 1 1 138 LEU HB2 H 40.984 -10.016 15.340 1.00 . A A . 158 LEU HB2 1 1
17 40236 1 1 138 LEU HB3 H 40.478 -8.726 16.410 1.00 . A A . 158 LEU HB3 1 1
17 40237 1 1 138 LEU HD11 H 39.993 -11.807 16.505 1.00 . A A . 158 LEU HD11 1 1
17 40238 1 1 138 LEU HD12 H 38.294 -12.097 16.133 1.00 . A A . 158 LEU HD12 1 1
17 40239 1 1 138 LEU HD13 H 39.454 -11.864 14.828 1.00 . A A . 158 LEU HD13 1 1
17 40240 1 1 138 LEU HD21 H 38.282 -8.569 17.247 1.00 . A A . 158 LEU HD21 1 1
17 40241 1 1 138 LEU HD22 H 37.423 -10.104 17.393 1.00 . A A . 158 LEU HD22 1 1
17 40242 1 1 138 LEU HD23 H 39.075 -9.956 17.994 1.00 . A A . 158 LEU HD23 1 1
17 40243 1 1 138 LEU HG H 38.171 -9.844 15.115 1.00 . A A . 158 LEU HG 1 1
17 40244 1 1 138 LEU N N 39.217 -7.228 14.629 1.00 . A A . 158 LEU N 1 1
17 40245 1 1 138 LEU O O 38.481 -9.060 12.740 1.00 . A A . 158 LEU O 1 1
17 40246 1 1 139 PRO C C 39.683 -11.713 11.199 1.00 . A A . 159 PRO C 1 1
17 40247 1 1 139 PRO CA C 40.352 -10.340 11.049 1.00 . A A . 159 PRO CA 1 1
17 40248 1 1 139 PRO CB C 41.744 -10.487 10.406 1.00 . A A . 159 PRO CB 1 1
17 40249 1 1 139 PRO CD C 42.046 -9.757 12.672 1.00 . A A . 159 PRO CD 1 1
17 40250 1 1 139 PRO CG C 42.702 -9.794 11.325 1.00 . A A . 159 PRO CG 1 1
17 40251 1 1 139 PRO HA H 39.733 -9.719 10.417 1.00 . A A . 159 PRO HA 1 1
17 40252 1 1 139 PRO HB2 H 41.985 -11.535 10.309 1.00 . A A . 159 PRO HB2 1 1
17 40253 1 1 139 PRO HB3 H 41.738 -10.026 9.428 1.00 . A A . 159 PRO HB3 1 1
17 40254 1 1 139 PRO HD2 H 42.263 -10.658 13.227 1.00 . A A . 159 PRO HD2 1 1
17 40255 1 1 139 PRO HD3 H 42.360 -8.884 13.223 1.00 . A A . 159 PRO HD3 1 1
17 40256 1 1 139 PRO HG2 H 43.628 -10.347 11.376 1.00 . A A . 159 PRO HG2 1 1
17 40257 1 1 139 PRO HG3 H 42.885 -8.790 10.972 1.00 . A A . 159 PRO HG3 1 1
17 40258 1 1 139 PRO N N 40.623 -9.677 12.332 1.00 . A A . 159 PRO N 1 1
17 40259 1 1 139 PRO O O 40.273 -12.750 10.890 1.00 . A A . 159 PRO O 1 1
17 40260 1 1 140 ARG C C 36.163 -12.497 11.613 1.00 . A A . 160 ARG C 1 1
17 40261 1 1 140 ARG CA C 37.622 -12.893 11.771 1.00 . A A . 160 ARG CA 1 1
17 40262 1 1 140 ARG CB C 37.814 -13.598 13.116 1.00 . A A . 160 ARG CB 1 1
17 40263 1 1 140 ARG CD C 39.136 -15.678 13.579 1.00 . A A . 160 ARG CD 1 1
17 40264 1 1 140 ARG CG C 37.847 -15.112 13.014 1.00 . A A . 160 ARG CG 1 1
17 40265 1 1 140 ARG CZ C 40.667 -17.313 12.535 1.00 . A A . 160 ARG CZ 1 1
17 40266 1 1 140 ARG H H 38.095 -10.844 12.020 1.00 . A A . 160 ARG H 1 1
17 40267 1 1 140 ARG HA H 37.902 -13.560 10.968 1.00 . A A . 160 ARG HA 1 1
17 40268 1 1 140 ARG HB2 H 38.741 -13.266 13.557 1.00 . A A . 160 ARG HB2 1 1
17 40269 1 1 140 ARG HB3 H 36.998 -13.323 13.769 1.00 . A A . 160 ARG HB3 1 1
17 40270 1 1 140 ARG HD2 H 39.940 -14.987 13.369 1.00 . A A . 160 ARG HD2 1 1
17 40271 1 1 140 ARG HD3 H 39.027 -15.788 14.647 1.00 . A A . 160 ARG HD3 1 1
17 40272 1 1 140 ARG HE H 38.738 -17.645 12.955 1.00 . A A . 160 ARG HE 1 1
17 40273 1 1 140 ARG HG2 H 37.015 -15.521 13.567 1.00 . A A . 160 ARG HG2 1 1
17 40274 1 1 140 ARG HG3 H 37.765 -15.395 11.974 1.00 . A A . 160 ARG HG3 1 1
17 40275 1 1 140 ARG HH11 H 41.525 -15.517 12.938 1.00 . A A . 160 ARG HH11 1 1
17 40276 1 1 140 ARG HH12 H 42.571 -16.698 12.208 1.00 . A A . 160 ARG HH12 1 1
17 40277 1 1 140 ARG HH21 H 40.117 -19.191 12.008 1.00 . A A . 160 ARG HH21 1 1
17 40278 1 1 140 ARG HH22 H 41.781 -18.789 11.707 1.00 . A A . 160 ARG HH22 1 1
17 40279 1 1 140 ARG N N 38.454 -11.698 11.690 1.00 . A A . 160 ARG N 1 1
17 40280 1 1 140 ARG NE N 39.462 -16.978 12.998 1.00 . A A . 160 ARG NE 1 1
17 40281 1 1 140 ARG NH1 N 41.665 -16.439 12.565 1.00 . A A . 160 ARG NH1 1 1
17 40282 1 1 140 ARG NH2 N 40.870 -18.526 12.040 1.00 . A A . 160 ARG NH2 1 1
17 40283 1 1 140 ARG O O 35.257 -13.278 11.920 1.00 . A A . 160 ARG O 1 1
17 40284 1 1 141 ASN C C 34.125 -10.528 12.538 1.00 . A A . 161 ASN C 1 1
17 40285 1 1 141 ASN CA C 34.643 -10.627 11.107 1.00 . A A . 161 ASN CA 1 1
17 40286 1 1 141 ASN CB C 33.642 -11.368 10.204 1.00 . A A . 161 ASN CB 1 1
17 40287 1 1 141 ASN CG C 32.561 -10.450 9.665 1.00 . A A . 161 ASN CG 1 1
17 40288 1 1 141 ASN H H 36.719 -10.793 10.721 1.00 . A A . 161 ASN H 1 1
17 40289 1 1 141 ASN HA H 34.781 -9.624 10.727 1.00 . A A . 161 ASN HA 1 1
17 40290 1 1 141 ASN HB2 H 34.172 -11.799 9.368 1.00 . A A . 161 ASN HB2 1 1
17 40291 1 1 141 ASN HB3 H 33.170 -12.158 10.771 1.00 . A A . 161 ASN HB3 1 1
17 40292 1 1 141 ASN HD21 H 31.250 -11.941 9.664 1.00 . A A . 161 ASN HD21 1 1
17 40293 1 1 141 ASN HD22 H 30.654 -10.413 9.121 1.00 . A A . 161 ASN HD22 1 1
17 40294 1 1 141 ASN N N 35.956 -11.275 11.112 1.00 . A A . 161 ASN N 1 1
17 40295 1 1 141 ASN ND2 N 31.370 -10.989 9.460 1.00 . A A . 161 ASN ND2 1 1
17 40296 1 1 141 ASN O O 32.960 -10.811 12.830 1.00 . A A . 161 ASN O 1 1
17 40297 1 1 141 ASN OD1 O 32.796 -9.264 9.430 1.00 . A A . 161 ASN OD1 1 1
17 40298 1 1 142 ARG C C 35.274 -8.769 15.441 1.00 . A A . 162 ARG C 1 1
17 40299 1 1 142 ARG CA C 34.714 -10.056 14.855 1.00 . A A . 162 ARG CA 1 1
17 40300 1 1 142 ARG CB C 35.298 -11.253 15.627 1.00 . A A . 162 ARG CB 1 1
17 40301 1 1 142 ARG CD C 33.315 -12.777 15.470 1.00 . A A . 162 ARG CD 1 1
17 40302 1 1 142 ARG CG C 34.793 -12.614 15.174 1.00 . A A . 162 ARG CG 1 1
17 40303 1 1 142 ARG CZ C 32.118 -14.554 14.243 1.00 . A A . 162 ARG CZ 1 1
17 40304 1 1 142 ARG H H 35.926 -9.899 13.139 1.00 . A A . 162 ARG H 1 1
17 40305 1 1 142 ARG HA H 33.640 -10.055 14.964 1.00 . A A . 162 ARG HA 1 1
17 40306 1 1 142 ARG HB2 H 36.373 -11.242 15.522 1.00 . A A . 162 ARG HB2 1 1
17 40307 1 1 142 ARG HB3 H 35.050 -11.135 16.674 1.00 . A A . 162 ARG HB3 1 1
17 40308 1 1 142 ARG HD2 H 33.137 -12.487 16.491 1.00 . A A . 162 ARG HD2 1 1
17 40309 1 1 142 ARG HD3 H 32.758 -12.125 14.811 1.00 . A A . 162 ARG HD3 1 1
17 40310 1 1 142 ARG HE H 33.086 -14.805 15.984 1.00 . A A . 162 ARG HE 1 1
17 40311 1 1 142 ARG HG2 H 34.948 -12.711 14.110 1.00 . A A . 162 ARG HG2 1 1
17 40312 1 1 142 ARG HG3 H 35.342 -13.384 15.694 1.00 . A A . 162 ARG HG3 1 1
17 40313 1 1 142 ARG HH11 H 32.161 -12.766 13.285 1.00 . A A . 162 ARG HH11 1 1
17 40314 1 1 142 ARG HH12 H 31.270 -14.017 12.476 1.00 . A A . 162 ARG HH12 1 1
17 40315 1 1 142 ARG HH21 H 31.919 -16.458 14.917 1.00 . A A . 162 ARG HH21 1 1
17 40316 1 1 142 ARG HH22 H 31.125 -16.109 13.413 1.00 . A A . 162 ARG HH22 1 1
17 40317 1 1 142 ARG N N 35.024 -10.143 13.440 1.00 . A A . 162 ARG N 1 1
17 40318 1 1 142 ARG NE N 32.852 -14.148 15.279 1.00 . A A . 162 ARG NE 1 1
17 40319 1 1 142 ARG NH1 N 31.829 -13.711 13.256 1.00 . A A . 162 ARG NH1 1 1
17 40320 1 1 142 ARG NH2 N 31.690 -15.807 14.182 1.00 . A A . 162 ARG NH2 1 1
17 40321 1 1 142 ARG O O 36.202 -8.170 14.887 1.00 . A A . 162 ARG O 1 1
17 40322 1 1 143 VAL C C 35.249 -7.618 18.791 1.00 . A A . 163 VAL C 1 1
17 40323 1 1 143 VAL CA C 35.191 -7.228 17.322 1.00 . A A . 163 VAL CA 1 1
17 40324 1 1 143 VAL CB C 34.317 -5.958 17.174 1.00 . A A . 163 VAL CB 1 1
17 40325 1 1 143 VAL CG1 C 34.776 -5.114 15.994 1.00 . A A . 163 VAL CG1 1 1
17 40326 1 1 143 VAL CG2 C 32.840 -6.308 17.044 1.00 . A A . 163 VAL CG2 1 1
17 40327 1 1 143 VAL H H 33.900 -8.832 16.881 1.00 . A A . 163 VAL H 1 1
17 40328 1 1 143 VAL HA H 36.191 -7.002 16.980 1.00 . A A . 163 VAL HA 1 1
17 40329 1 1 143 VAL HB H 34.440 -5.364 18.069 1.00 . A A . 163 VAL HB 1 1
17 40330 1 1 143 VAL HG11 H 34.784 -5.719 15.099 1.00 . A A . 163 VAL HG11 1 1
17 40331 1 1 143 VAL HG12 H 34.097 -4.284 15.861 1.00 . A A . 163 VAL HG12 1 1
17 40332 1 1 143 VAL HG13 H 35.770 -4.739 16.183 1.00 . A A . 163 VAL HG13 1 1
17 40333 1 1 143 VAL HG21 H 32.632 -7.208 17.603 1.00 . A A . 163 VAL HG21 1 1
17 40334 1 1 143 VAL HG22 H 32.242 -5.497 17.433 1.00 . A A . 163 VAL HG22 1 1
17 40335 1 1 143 VAL HG23 H 32.598 -6.467 16.004 1.00 . A A . 163 VAL HG23 1 1
17 40336 1 1 143 VAL N N 34.694 -8.354 16.553 1.00 . A A . 163 VAL N 1 1
17 40337 1 1 143 VAL O O 34.423 -8.395 19.266 1.00 . A A . 163 VAL O 1 1
17 40338 1 1 144 ASP C C 36.043 -6.107 21.701 1.00 . A A . 164 ASP C 1 1
17 40339 1 1 144 ASP CA C 36.359 -7.368 20.920 1.00 . A A . 164 ASP CA 1 1
17 40340 1 1 144 ASP CB C 37.763 -7.863 21.254 1.00 . A A . 164 ASP CB 1 1
17 40341 1 1 144 ASP CG C 37.768 -8.812 22.433 1.00 . A A . 164 ASP CG 1 1
17 40342 1 1 144 ASP H H 36.897 -6.532 19.052 1.00 . A A . 164 ASP H 1 1
17 40343 1 1 144 ASP HA H 35.641 -8.132 21.184 1.00 . A A . 164 ASP HA 1 1
17 40344 1 1 144 ASP HB2 H 38.169 -8.379 20.397 1.00 . A A . 164 ASP HB2 1 1
17 40345 1 1 144 ASP HB3 H 38.390 -7.016 21.492 1.00 . A A . 164 ASP HB3 1 1
17 40346 1 1 144 ASP N N 36.232 -7.105 19.497 1.00 . A A . 164 ASP N 1 1
17 40347 1 1 144 ASP O O 36.679 -5.072 21.504 1.00 . A A . 164 ASP O 1 1
17 40348 1 1 144 ASP OD1 O 37.974 -10.026 22.224 1.00 . A A . 164 ASP OD1 1 1
17 40349 1 1 144 ASP OD2 O 37.574 -8.350 23.574 1.00 . A A . 164 ASP OD2 1 1
17 40350 1 1 145 LEU C C 35.248 -4.936 24.652 1.00 . A A . 165 LEU C 1 1
17 40351 1 1 145 LEU CA C 34.580 -5.025 23.291 1.00 . A A . 165 LEU CA 1 1
17 40352 1 1 145 LEU CB C 33.053 -5.073 23.437 1.00 . A A . 165 LEU CB 1 1
17 40353 1 1 145 LEU CD1 C 32.780 -2.572 23.319 1.00 . A A . 165 LEU CD1 1 1
17 40354 1 1 145 LEU CD2 C 30.899 -3.997 24.151 1.00 . A A . 165 LEU CD2 1 1
17 40355 1 1 145 LEU CG C 32.411 -3.838 24.083 1.00 . A A . 165 LEU CG 1 1
17 40356 1 1 145 LEU H H 34.656 -7.074 22.764 1.00 . A A . 165 LEU H 1 1
17 40357 1 1 145 LEU HA H 34.849 -4.149 22.716 1.00 . A A . 165 LEU HA 1 1
17 40358 1 1 145 LEU HB2 H 32.623 -5.202 22.453 1.00 . A A . 165 LEU HB2 1 1
17 40359 1 1 145 LEU HB3 H 32.798 -5.936 24.036 1.00 . A A . 165 LEU HB3 1 1
17 40360 1 1 145 LEU HD11 H 33.846 -2.550 23.149 1.00 . A A . 165 LEU HD11 1 1
17 40361 1 1 145 LEU HD12 H 32.265 -2.561 22.370 1.00 . A A . 165 LEU HD12 1 1
17 40362 1 1 145 LEU HD13 H 32.488 -1.705 23.896 1.00 . A A . 165 LEU HD13 1 1
17 40363 1 1 145 LEU HD21 H 30.572 -4.670 23.371 1.00 . A A . 165 LEU HD21 1 1
17 40364 1 1 145 LEU HD22 H 30.622 -4.399 25.114 1.00 . A A . 165 LEU HD22 1 1
17 40365 1 1 145 LEU HD23 H 30.430 -3.033 24.015 1.00 . A A . 165 LEU HD23 1 1
17 40366 1 1 145 LEU HG H 32.782 -3.735 25.094 1.00 . A A . 165 LEU HG 1 1
17 40367 1 1 145 LEU N N 35.055 -6.193 22.572 1.00 . A A . 165 LEU N 1 1
17 40368 1 1 145 LEU O O 35.141 -5.849 25.466 1.00 . A A . 165 LEU O 1 1
17 40369 1 1 146 LYS C C 36.117 -2.402 26.848 1.00 . A A . 166 LYS C 1 1
17 40370 1 1 146 LYS CA C 36.623 -3.644 26.153 1.00 . A A . 166 LYS CA 1 1
17 40371 1 1 146 LYS CB C 38.135 -3.561 25.970 1.00 . A A . 166 LYS CB 1 1
17 40372 1 1 146 LYS CD C 39.361 -3.477 28.153 1.00 . A A . 166 LYS CD 1 1
17 40373 1 1 146 LYS CE C 40.793 -3.025 27.945 1.00 . A A . 166 LYS CE 1 1
17 40374 1 1 146 LYS CG C 38.896 -4.359 27.009 1.00 . A A . 166 LYS CG 1 1
17 40375 1 1 146 LYS H H 36.025 -3.159 24.187 1.00 . A A . 166 LYS H 1 1
17 40376 1 1 146 LYS HA H 36.392 -4.491 26.781 1.00 . A A . 166 LYS HA 1 1
17 40377 1 1 146 LYS HB2 H 38.395 -3.937 24.993 1.00 . A A . 166 LYS HB2 1 1
17 40378 1 1 146 LYS HB3 H 38.441 -2.528 26.045 1.00 . A A . 166 LYS HB3 1 1
17 40379 1 1 146 LYS HD2 H 38.722 -2.608 28.208 1.00 . A A . 166 LYS HD2 1 1
17 40380 1 1 146 LYS HD3 H 39.297 -4.036 29.075 1.00 . A A . 166 LYS HD3 1 1
17 40381 1 1 146 LYS HE2 H 41.072 -3.224 26.922 1.00 . A A . 166 LYS HE2 1 1
17 40382 1 1 146 LYS HE3 H 40.853 -1.965 28.132 1.00 . A A . 166 LYS HE3 1 1
17 40383 1 1 146 LYS HG2 H 38.248 -5.129 27.402 1.00 . A A . 166 LYS HG2 1 1
17 40384 1 1 146 LYS HG3 H 39.756 -4.812 26.543 1.00 . A A . 166 LYS HG3 1 1
17 40385 1 1 146 LYS HZ1 H 41.315 -3.818 29.804 1.00 . A A . 166 LYS HZ1 1 1
17 40386 1 1 146 LYS HZ2 H 41.934 -4.689 28.487 1.00 . A A . 166 LYS HZ2 1 1
17 40387 1 1 146 LYS HZ3 H 42.629 -3.205 28.925 1.00 . A A . 166 LYS HZ3 1 1
17 40388 1 1 146 LYS N N 35.952 -3.846 24.887 1.00 . A A . 166 LYS N 1 1
17 40389 1 1 146 LYS NZ N 41.732 -3.733 28.852 1.00 . A A . 166 LYS NZ 1 1
17 40390 1 1 146 LYS O O 36.017 -1.328 26.258 1.00 . A A . 166 LYS O 1 1
17 40391 1 1 147 LEU C C 36.332 -0.927 29.804 1.00 . A A . 167 LEU C 1 1
17 40392 1 1 147 LEU CA C 35.247 -1.508 28.916 1.00 . A A . 167 LEU CA 1 1
17 40393 1 1 147 LEU CB C 34.096 -2.051 29.769 1.00 . A A . 167 LEU CB 1 1
17 40394 1 1 147 LEU CD1 C 32.217 -0.523 29.104 1.00 . A A . 167 LEU CD1 1 1
17 40395 1 1 147 LEU CD2 C 32.647 -2.591 27.762 1.00 . A A . 167 LEU CD2 1 1
17 40396 1 1 147 LEU CG C 32.692 -1.966 29.152 1.00 . A A . 167 LEU CG 1 1
17 40397 1 1 147 LEU H H 35.977 -3.445 28.529 1.00 . A A . 167 LEU H 1 1
17 40398 1 1 147 LEU HA H 34.875 -0.740 28.253 1.00 . A A . 167 LEU HA 1 1
17 40399 1 1 147 LEU HB2 H 34.302 -3.090 29.986 1.00 . A A . 167 LEU HB2 1 1
17 40400 1 1 147 LEU HB3 H 34.085 -1.507 30.701 1.00 . A A . 167 LEU HB3 1 1
17 40401 1 1 147 LEU HD11 H 33.058 0.128 28.915 1.00 . A A . 167 LEU HD11 1 1
17 40402 1 1 147 LEU HD12 H 31.492 -0.410 28.313 1.00 . A A . 167 LEU HD12 1 1
17 40403 1 1 147 LEU HD13 H 31.763 -0.261 30.047 1.00 . A A . 167 LEU HD13 1 1
17 40404 1 1 147 LEU HD21 H 33.636 -2.933 27.490 1.00 . A A . 167 LEU HD21 1 1
17 40405 1 1 147 LEU HD22 H 31.964 -3.426 27.765 1.00 . A A . 167 LEU HD22 1 1
17 40406 1 1 147 LEU HD23 H 32.313 -1.855 27.046 1.00 . A A . 167 LEU HD23 1 1
17 40407 1 1 147 LEU HG H 32.013 -2.517 29.778 1.00 . A A . 167 LEU HG 1 1
17 40408 1 1 147 LEU N N 35.807 -2.569 28.112 1.00 . A A . 167 LEU N 1 1
17 40409 1 1 147 LEU O O 36.811 -1.591 30.727 1.00 . A A . 167 LEU O 1 1
17 40410 1 1 148 VAL C C 37.202 1.846 31.342 1.00 . A A . 168 VAL C 1 1
17 40411 1 1 148 VAL CA C 37.786 0.951 30.260 1.00 . A A . 168 VAL CA 1 1
17 40412 1 1 148 VAL CB C 38.700 1.793 29.338 1.00 . A A . 168 VAL CB 1 1
17 40413 1 1 148 VAL CG1 C 39.946 2.241 30.083 1.00 . A A . 168 VAL CG1 1 1
17 40414 1 1 148 VAL CG2 C 39.082 1.013 28.087 1.00 . A A . 168 VAL CG2 1 1
17 40415 1 1 148 VAL H H 36.297 0.785 28.775 1.00 . A A . 168 VAL H 1 1
17 40416 1 1 148 VAL HA H 38.388 0.183 30.725 1.00 . A A . 168 VAL HA 1 1
17 40417 1 1 148 VAL HB H 38.155 2.674 29.032 1.00 . A A . 168 VAL HB 1 1
17 40418 1 1 148 VAL HG11 H 40.250 1.466 30.771 1.00 . A A . 168 VAL HG11 1 1
17 40419 1 1 148 VAL HG12 H 40.741 2.427 29.377 1.00 . A A . 168 VAL HG12 1 1
17 40420 1 1 148 VAL HG13 H 39.730 3.145 30.631 1.00 . A A . 168 VAL HG13 1 1
17 40421 1 1 148 VAL HG21 H 38.772 -0.016 28.196 1.00 . A A . 168 VAL HG21 1 1
17 40422 1 1 148 VAL HG22 H 38.592 1.446 27.226 1.00 . A A . 168 VAL HG22 1 1
17 40423 1 1 148 VAL HG23 H 40.153 1.053 27.949 1.00 . A A . 168 VAL HG23 1 1
17 40424 1 1 148 VAL N N 36.727 0.301 29.513 1.00 . A A . 168 VAL N 1 1
17 40425 1 1 148 VAL O O 36.584 2.868 31.045 1.00 . A A . 168 VAL O 1 1
17 40426 1 1 149 PHE C C 38.193 2.840 34.400 1.00 . A A . 169 PHE C 1 1
17 40427 1 1 149 PHE CA C 36.970 2.219 33.741 1.00 . A A . 169 PHE CA 1 1
17 40428 1 1 149 PHE CB C 36.258 1.324 34.762 1.00 . A A . 169 PHE CB 1 1
17 40429 1 1 149 PHE CD1 C 33.948 2.195 35.204 1.00 . A A . 169 PHE CD1 1 1
17 40430 1 1 149 PHE CD2 C 34.182 0.210 33.904 1.00 . A A . 169 PHE CD2 1 1
17 40431 1 1 149 PHE CE1 C 32.573 2.115 35.086 1.00 . A A . 169 PHE CE1 1 1
17 40432 1 1 149 PHE CE2 C 32.808 0.125 33.780 1.00 . A A . 169 PHE CE2 1 1
17 40433 1 1 149 PHE CG C 34.766 1.247 34.614 1.00 . A A . 169 PHE CG 1 1
17 40434 1 1 149 PHE CZ C 32.003 1.079 34.373 1.00 . A A . 169 PHE CZ 1 1
17 40435 1 1 149 PHE H H 37.829 0.571 32.740 1.00 . A A . 169 PHE H 1 1
17 40436 1 1 149 PHE HA H 36.300 2.998 33.408 1.00 . A A . 169 PHE HA 1 1
17 40437 1 1 149 PHE HB2 H 36.641 0.323 34.672 1.00 . A A . 169 PHE HB2 1 1
17 40438 1 1 149 PHE HB3 H 36.473 1.686 35.757 1.00 . A A . 169 PHE HB3 1 1
17 40439 1 1 149 PHE HD1 H 34.393 3.007 35.760 1.00 . A A . 169 PHE HD1 1 1
17 40440 1 1 149 PHE HD2 H 34.811 -0.536 33.441 1.00 . A A . 169 PHE HD2 1 1
17 40441 1 1 149 PHE HE1 H 31.946 2.860 35.551 1.00 . A A . 169 PHE HE1 1 1
17 40442 1 1 149 PHE HE2 H 32.366 -0.686 33.223 1.00 . A A . 169 PHE HE2 1 1
17 40443 1 1 149 PHE HZ H 30.928 1.012 34.278 1.00 . A A . 169 PHE HZ 1 1
17 40444 1 1 149 PHE N N 37.390 1.438 32.587 1.00 . A A . 169 PHE N 1 1
17 40445 1 1 149 PHE O O 39.100 2.124 34.835 1.00 . A A . 169 PHE O 1 1
17 40446 1 1 150 GLN C C 39.076 4.768 36.650 1.00 . A A . 170 GLN C 1 1
17 40447 1 1 150 GLN CA C 39.307 4.852 35.148 1.00 . A A . 170 GLN CA 1 1
17 40448 1 1 150 GLN CB C 39.390 6.311 34.702 1.00 . A A . 170 GLN CB 1 1
17 40449 1 1 150 GLN CD C 40.732 6.144 32.563 1.00 . A A . 170 GLN CD 1 1
17 40450 1 1 150 GLN CG C 40.689 6.656 33.991 1.00 . A A . 170 GLN CG 1 1
17 40451 1 1 150 GLN H H 37.539 4.683 33.996 1.00 . A A . 170 GLN H 1 1
17 40452 1 1 150 GLN HA H 40.237 4.355 34.911 1.00 . A A . 170 GLN HA 1 1
17 40453 1 1 150 GLN HB2 H 38.570 6.515 34.030 1.00 . A A . 170 GLN HB2 1 1
17 40454 1 1 150 GLN HB3 H 39.299 6.946 35.571 1.00 . A A . 170 GLN HB3 1 1
17 40455 1 1 150 GLN HE21 H 41.668 4.489 33.152 1.00 . A A . 170 GLN HE21 1 1
17 40456 1 1 150 GLN HE22 H 41.345 4.615 31.454 1.00 . A A . 170 GLN HE22 1 1
17 40457 1 1 150 GLN HG2 H 40.799 7.730 33.974 1.00 . A A . 170 GLN HG2 1 1
17 40458 1 1 150 GLN HG3 H 41.511 6.220 34.539 1.00 . A A . 170 GLN HG3 1 1
17 40459 1 1 150 GLN N N 38.237 4.160 34.448 1.00 . A A . 170 GLN N 1 1
17 40460 1 1 150 GLN NE2 N 41.305 4.966 32.370 1.00 . A A . 170 GLN NE2 1 1
17 40461 1 1 150 GLN O O 38.092 5.301 37.168 1.00 . A A . 170 GLN O 1 1
17 40462 1 1 150 GLN OE1 O 40.255 6.805 31.640 1.00 . A A . 170 GLN OE1 1 1
17 40463 1 1 151 GLU C C 40.339 5.082 39.550 1.00 . A A . 171 GLU C 1 1
17 40464 1 1 151 GLU CA C 39.844 3.870 38.773 1.00 . A A . 171 GLU CA 1 1
17 40465 1 1 151 GLU CB C 40.596 2.610 39.217 1.00 . A A . 171 GLU CB 1 1
17 40466 1 1 151 GLU CD C 42.534 1.083 38.736 1.00 . A A . 171 GLU CD 1 1
17 40467 1 1 151 GLU CG C 41.487 1.998 38.149 1.00 . A A . 171 GLU CG 1 1
17 40468 1 1 151 GLU H H 40.761 3.725 36.872 1.00 . A A . 171 GLU H 1 1
17 40469 1 1 151 GLU HA H 38.791 3.737 38.984 1.00 . A A . 171 GLU HA 1 1
17 40470 1 1 151 GLU HB2 H 41.213 2.857 40.067 1.00 . A A . 171 GLU HB2 1 1
17 40471 1 1 151 GLU HB3 H 39.872 1.866 39.517 1.00 . A A . 171 GLU HB3 1 1
17 40472 1 1 151 GLU HG2 H 40.874 1.429 37.467 1.00 . A A . 171 GLU HG2 1 1
17 40473 1 1 151 GLU HG3 H 41.982 2.793 37.609 1.00 . A A . 171 GLU HG3 1 1
17 40474 1 1 151 GLU N N 39.980 4.088 37.340 1.00 . A A . 171 GLU N 1 1
17 40475 1 1 151 GLU O O 41.512 5.169 39.926 1.00 . A A . 171 GLU O 1 1
17 40476 1 1 151 GLU OE1 O 42.211 -0.091 39.019 1.00 . A A . 171 GLU OE1 1 1
17 40477 1 1 151 GLU OE2 O 43.682 1.533 38.928 1.00 . A A . 171 GLU OE2 1 1
17 40478 1 1 152 GLY C C 39.245 8.453 39.797 1.00 . A A . 172 GLY C 1 1
17 40479 1 1 152 GLY CA C 39.768 7.222 40.492 1.00 . A A . 172 GLY CA 1 1
17 40480 1 1 152 GLY H H 38.536 5.917 39.387 1.00 . A A . 172 GLY H 1 1
17 40481 1 1 152 GLY HA2 H 40.842 7.297 40.581 1.00 . A A . 172 GLY HA2 1 1
17 40482 1 1 152 GLY HA3 H 39.333 7.162 41.480 1.00 . A A . 172 GLY HA3 1 1
17 40483 1 1 152 GLY N N 39.438 6.025 39.760 1.00 . A A . 172 GLY N 1 1
17 40484 1 1 152 GLY O O 38.088 8.472 39.373 1.00 . A A . 172 GLY O 1 1
17 40485 1 1 153 VAL C C 38.830 11.540 39.977 1.00 . A A . 173 VAL C 1 1
17 40486 1 1 153 VAL CA C 39.771 10.757 39.053 1.00 . A A . 173 VAL CA 1 1
17 40487 1 1 153 VAL CB C 39.161 10.631 37.626 1.00 . A A . 173 VAL CB 1 1
17 40488 1 1 153 VAL CG1 C 38.987 12.004 36.993 1.00 . A A . 173 VAL CG1 1 1
17 40489 1 1 153 VAL CG2 C 40.033 9.756 36.732 1.00 . A A . 173 VAL CG2 1 1
17 40490 1 1 153 VAL H H 41.036 9.320 39.961 1.00 . A A . 173 VAL H 1 1
17 40491 1 1 153 VAL HA H 40.694 11.318 38.968 1.00 . A A . 173 VAL HA 1 1
17 40492 1 1 153 VAL HB H 38.188 10.171 37.710 1.00 . A A . 173 VAL HB 1 1
17 40493 1 1 153 VAL HG11 H 39.162 12.766 37.737 1.00 . A A . 173 VAL HG11 1 1
17 40494 1 1 153 VAL HG12 H 39.691 12.121 36.184 1.00 . A A . 173 VAL HG12 1 1
17 40495 1 1 153 VAL HG13 H 37.980 12.098 36.612 1.00 . A A . 173 VAL HG13 1 1
17 40496 1 1 153 VAL HG21 H 40.906 9.437 37.281 1.00 . A A . 173 VAL HG21 1 1
17 40497 1 1 153 VAL HG22 H 39.471 8.890 36.413 1.00 . A A . 173 VAL HG22 1 1
17 40498 1 1 153 VAL HG23 H 40.340 10.322 35.864 1.00 . A A . 173 VAL HG23 1 1
17 40499 1 1 153 VAL N N 40.118 9.456 39.649 1.00 . A A . 173 VAL N 1 1
17 40500 1 1 153 VAL O O 39.255 12.492 40.631 1.00 . A A . 173 VAL O 1 1
17 40501 1 1 154 SER C C 36.654 10.931 42.290 1.00 . A A . 174 SER C 1 1
17 40502 1 1 154 SER CA C 36.609 11.704 40.974 1.00 . A A . 174 SER CA 1 1
17 40503 1 1 154 SER CB C 35.200 11.667 40.379 1.00 . A A . 174 SER CB 1 1
17 40504 1 1 154 SER H H 37.275 10.405 39.445 1.00 . A A . 174 SER H 1 1
17 40505 1 1 154 SER HA H 36.892 12.730 41.159 1.00 . A A . 174 SER HA 1 1
17 40506 1 1 154 SER HB2 H 34.660 10.825 40.787 1.00 . A A . 174 SER HB2 1 1
17 40507 1 1 154 SER HB3 H 34.682 12.582 40.628 1.00 . A A . 174 SER HB3 1 1
17 40508 1 1 154 SER HG H 34.946 10.649 38.720 1.00 . A A . 174 SER HG 1 1
17 40509 1 1 154 SER N N 37.567 11.129 40.039 1.00 . A A . 174 SER N 1 1
17 40510 1 1 154 SER O O 37.071 9.768 42.308 1.00 . A A . 174 SER O 1 1
17 40511 1 1 154 SER OG O 35.246 11.537 38.965 1.00 . A A . 174 SER OG 1 1
18 40512 1 1 1 ALA C C 3.032 -1.600 -6.174 1.00 . A A . 21 ALA C 1 1
18 40513 1 1 1 ALA CA C 1.768 -0.753 -6.140 1.00 . A A . 21 ALA CA 1 1
18 40514 1 1 1 ALA CB C 1.217 -0.574 -7.545 1.00 . A A . 21 ALA CB 1 1
18 40515 1 1 1 ALA H1 H 2.775 1.065 -6.062 1.00 . A A . 21 ALA H1 1 1
18 40516 1 1 1 ALA H2 H 1.174 1.141 -5.518 1.00 . A A . 21 ALA H2 1 1
18 40517 1 1 1 ALA H3 H 2.365 0.439 -4.540 1.00 . A A . 21 ALA H3 1 1
18 40518 1 1 1 ALA HA H 1.020 -1.261 -5.546 1.00 . A A . 21 ALA HA 1 1
18 40519 1 1 1 ALA HB1 H 1.857 0.097 -8.099 1.00 . A A . 21 ALA HB1 1 1
18 40520 1 1 1 ALA HB2 H 1.181 -1.531 -8.044 1.00 . A A . 21 ALA HB2 1 1
18 40521 1 1 1 ALA HB3 H 0.222 -0.157 -7.493 1.00 . A A . 21 ALA HB3 1 1
18 40522 1 1 1 ALA N N 2.037 0.563 -5.521 1.00 . A A . 21 ALA N 1 1
18 40523 1 1 1 ALA O O 4.096 -1.122 -6.573 1.00 . A A . 21 ALA O 1 1
18 40524 1 1 2 GLU C C 4.228 -4.366 -7.150 1.00 . A A . 22 GLU C 1 1
18 40525 1 1 2 GLU CA C 4.053 -3.764 -5.758 1.00 . A A . 22 GLU CA 1 1
18 40526 1 1 2 GLU CB C 3.899 -4.855 -4.685 1.00 . A A . 22 GLU CB 1 1
18 40527 1 1 2 GLU CD C 1.477 -5.580 -4.747 1.00 . A A . 22 GLU CD 1 1
18 40528 1 1 2 GLU CG C 2.912 -5.959 -5.034 1.00 . A A . 22 GLU CG 1 1
18 40529 1 1 2 GLU H H 2.055 -3.165 -5.403 1.00 . A A . 22 GLU H 1 1
18 40530 1 1 2 GLU HA H 4.936 -3.182 -5.534 1.00 . A A . 22 GLU HA 1 1
18 40531 1 1 2 GLU HB2 H 4.861 -5.313 -4.516 1.00 . A A . 22 GLU HB2 1 1
18 40532 1 1 2 GLU HB3 H 3.570 -4.390 -3.766 1.00 . A A . 22 GLU HB3 1 1
18 40533 1 1 2 GLU HG2 H 3.003 -6.181 -6.086 1.00 . A A . 22 GLU HG2 1 1
18 40534 1 1 2 GLU HG3 H 3.160 -6.839 -4.459 1.00 . A A . 22 GLU HG3 1 1
18 40535 1 1 2 GLU N N 2.922 -2.849 -5.741 1.00 . A A . 22 GLU N 1 1
18 40536 1 1 2 GLU O O 3.265 -4.485 -7.917 1.00 . A A . 22 GLU O 1 1
18 40537 1 1 2 GLU OE1 O 0.576 -6.091 -5.438 1.00 . A A . 22 GLU OE1 1 1
18 40538 1 1 2 GLU OE2 O 1.242 -4.760 -3.839 1.00 . A A . 22 GLU OE2 1 1
18 40539 1 1 3 GLY C C 6.210 -3.986 -9.643 1.00 . A A . 23 GLY C 1 1
18 40540 1 1 3 GLY CA C 5.777 -5.163 -8.809 1.00 . A A . 23 GLY CA 1 1
18 40541 1 1 3 GLY H H 6.158 -4.718 -6.785 1.00 . A A . 23 GLY H 1 1
18 40542 1 1 3 GLY HA2 H 4.911 -5.615 -9.259 1.00 . A A . 23 GLY HA2 1 1
18 40543 1 1 3 GLY HA3 H 6.578 -5.887 -8.769 1.00 . A A . 23 GLY HA3 1 1
18 40544 1 1 3 GLY N N 5.454 -4.737 -7.469 1.00 . A A . 23 GLY N 1 1
18 40545 1 1 3 GLY O O 5.747 -3.799 -10.768 1.00 . A A . 23 GLY O 1 1
18 40546 1 1 4 PHE C C 9.029 -2.208 -10.164 1.00 . A A . 24 PHE C 1 1
18 40547 1 1 4 PHE CA C 7.589 -1.993 -9.736 1.00 . A A . 24 PHE CA 1 1
18 40548 1 1 4 PHE CB C 7.462 -0.754 -8.829 1.00 . A A . 24 PHE CB 1 1
18 40549 1 1 4 PHE CD1 C 8.158 -1.449 -6.514 1.00 . A A . 24 PHE CD1 1 1
18 40550 1 1 4 PHE CD2 C 9.568 0.059 -7.710 1.00 . A A . 24 PHE CD2 1 1
18 40551 1 1 4 PHE CE1 C 9.026 -1.409 -5.440 1.00 . A A . 24 PHE CE1 1 1
18 40552 1 1 4 PHE CE2 C 10.440 0.099 -6.639 1.00 . A A . 24 PHE CE2 1 1
18 40553 1 1 4 PHE CG C 8.417 -0.718 -7.661 1.00 . A A . 24 PHE CG 1 1
18 40554 1 1 4 PHE CZ C 10.168 -0.635 -5.504 1.00 . A A . 24 PHE CZ 1 1
18 40555 1 1 4 PHE H H 7.426 -3.402 -8.179 1.00 . A A . 24 PHE H 1 1
18 40556 1 1 4 PHE HA H 6.987 -1.840 -10.618 1.00 . A A . 24 PHE HA 1 1
18 40557 1 1 4 PHE HB2 H 7.641 0.130 -9.422 1.00 . A A . 24 PHE HB2 1 1
18 40558 1 1 4 PHE HB3 H 6.457 -0.713 -8.434 1.00 . A A . 24 PHE HB3 1 1
18 40559 1 1 4 PHE HD1 H 7.267 -2.057 -6.463 1.00 . A A . 24 PHE HD1 1 1
18 40560 1 1 4 PHE HD2 H 9.782 0.634 -8.599 1.00 . A A . 24 PHE HD2 1 1
18 40561 1 1 4 PHE HE1 H 8.812 -1.985 -4.550 1.00 . A A . 24 PHE HE1 1 1
18 40562 1 1 4 PHE HE2 H 11.332 0.704 -6.689 1.00 . A A . 24 PHE HE2 1 1
18 40563 1 1 4 PHE HZ H 10.851 -0.603 -4.661 1.00 . A A . 24 PHE HZ 1 1
18 40564 1 1 4 PHE N N 7.089 -3.181 -9.069 1.00 . A A . 24 PHE N 1 1
18 40565 1 1 4 PHE O O 9.757 -2.995 -9.551 1.00 . A A . 24 PHE O 1 1
18 40566 1 1 5 VAL C C 11.712 -0.725 -10.943 1.00 . A A . 25 VAL C 1 1
18 40567 1 1 5 VAL CA C 10.783 -1.635 -11.735 1.00 . A A . 25 VAL CA 1 1
18 40568 1 1 5 VAL CB C 10.848 -1.274 -13.238 1.00 . A A . 25 VAL CB 1 1
18 40569 1 1 5 VAL CG1 C 12.275 -1.343 -13.763 1.00 . A A . 25 VAL CG1 1 1
18 40570 1 1 5 VAL CG2 C 9.943 -2.196 -14.039 1.00 . A A . 25 VAL CG2 1 1
18 40571 1 1 5 VAL H H 8.784 -0.946 -11.691 1.00 . A A . 25 VAL H 1 1
18 40572 1 1 5 VAL HA H 11.107 -2.660 -11.618 1.00 . A A . 25 VAL HA 1 1
18 40573 1 1 5 VAL HB H 10.490 -0.262 -13.362 1.00 . A A . 25 VAL HB 1 1
18 40574 1 1 5 VAL HG11 H 12.965 -1.306 -12.933 1.00 . A A . 25 VAL HG11 1 1
18 40575 1 1 5 VAL HG12 H 12.414 -2.265 -14.306 1.00 . A A . 25 VAL HG12 1 1
18 40576 1 1 5 VAL HG13 H 12.459 -0.506 -14.420 1.00 . A A . 25 VAL HG13 1 1
18 40577 1 1 5 VAL HG21 H 9.238 -2.671 -13.375 1.00 . A A . 25 VAL HG21 1 1
18 40578 1 1 5 VAL HG22 H 9.410 -1.622 -14.782 1.00 . A A . 25 VAL HG22 1 1
18 40579 1 1 5 VAL HG23 H 10.542 -2.952 -14.527 1.00 . A A . 25 VAL HG23 1 1
18 40580 1 1 5 VAL N N 9.425 -1.534 -11.228 1.00 . A A . 25 VAL N 1 1
18 40581 1 1 5 VAL O O 11.511 0.491 -10.898 1.00 . A A . 25 VAL O 1 1
18 40582 1 1 6 VAL C C 14.602 0.174 -10.527 1.00 . A A . 26 VAL C 1 1
18 40583 1 1 6 VAL CA C 13.703 -0.569 -9.564 1.00 . A A . 26 VAL CA 1 1
18 40584 1 1 6 VAL CB C 14.581 -1.472 -8.676 1.00 . A A . 26 VAL CB 1 1
18 40585 1 1 6 VAL CG1 C 15.287 -0.653 -7.613 1.00 . A A . 26 VAL CG1 1 1
18 40586 1 1 6 VAL CG2 C 13.756 -2.563 -8.033 1.00 . A A . 26 VAL CG2 1 1
18 40587 1 1 6 VAL H H 12.768 -2.304 -10.312 1.00 . A A . 26 VAL H 1 1
18 40588 1 1 6 VAL HA H 13.193 0.144 -8.933 1.00 . A A . 26 VAL HA 1 1
18 40589 1 1 6 VAL HB H 15.330 -1.934 -9.301 1.00 . A A . 26 VAL HB 1 1
18 40590 1 1 6 VAL HG11 H 15.793 0.179 -8.077 1.00 . A A . 26 VAL HG11 1 1
18 40591 1 1 6 VAL HG12 H 14.561 -0.285 -6.903 1.00 . A A . 26 VAL HG12 1 1
18 40592 1 1 6 VAL HG13 H 16.008 -1.273 -7.103 1.00 . A A . 26 VAL HG13 1 1
18 40593 1 1 6 VAL HG21 H 12.795 -2.161 -7.754 1.00 . A A . 26 VAL HG21 1 1
18 40594 1 1 6 VAL HG22 H 13.621 -3.371 -8.735 1.00 . A A . 26 VAL HG22 1 1
18 40595 1 1 6 VAL HG23 H 14.263 -2.927 -7.153 1.00 . A A . 26 VAL HG23 1 1
18 40596 1 1 6 VAL N N 12.705 -1.323 -10.298 1.00 . A A . 26 VAL N 1 1
18 40597 1 1 6 VAL O O 15.197 -0.418 -11.423 1.00 . A A . 26 VAL O 1 1
18 40598 1 1 7 LYS C C 16.946 2.316 -10.613 1.00 . A A . 27 LYS C 1 1
18 40599 1 1 7 LYS CA C 15.531 2.299 -11.172 1.00 . A A . 27 LYS CA 1 1
18 40600 1 1 7 LYS CB C 14.962 3.719 -11.259 1.00 . A A . 27 LYS CB 1 1
18 40601 1 1 7 LYS CD C 12.957 3.372 -12.754 1.00 . A A . 27 LYS CD 1 1
18 40602 1 1 7 LYS CE C 12.016 4.211 -13.607 1.00 . A A . 27 LYS CE 1 1
18 40603 1 1 7 LYS CG C 14.317 4.040 -12.601 1.00 . A A . 27 LYS CG 1 1
18 40604 1 1 7 LYS H H 14.171 1.873 -9.607 1.00 . A A . 27 LYS H 1 1
18 40605 1 1 7 LYS HA H 15.550 1.865 -12.161 1.00 . A A . 27 LYS HA 1 1
18 40606 1 1 7 LYS HB2 H 14.217 3.843 -10.486 1.00 . A A . 27 LYS HB2 1 1
18 40607 1 1 7 LYS HB3 H 15.762 4.426 -11.091 1.00 . A A . 27 LYS HB3 1 1
18 40608 1 1 7 LYS HD2 H 13.091 2.410 -13.225 1.00 . A A . 27 LYS HD2 1 1
18 40609 1 1 7 LYS HD3 H 12.520 3.238 -11.776 1.00 . A A . 27 LYS HD3 1 1
18 40610 1 1 7 LYS HE2 H 12.518 5.128 -13.878 1.00 . A A . 27 LYS HE2 1 1
18 40611 1 1 7 LYS HE3 H 11.776 3.656 -14.502 1.00 . A A . 27 LYS HE3 1 1
18 40612 1 1 7 LYS HG2 H 14.189 5.108 -12.681 1.00 . A A . 27 LYS HG2 1 1
18 40613 1 1 7 LYS HG3 H 14.969 3.695 -13.391 1.00 . A A . 27 LYS HG3 1 1
18 40614 1 1 7 LYS HZ1 H 10.288 3.676 -12.554 1.00 . A A . 27 LYS HZ1 1 1
18 40615 1 1 7 LYS HZ2 H 10.959 5.157 -12.064 1.00 . A A . 27 LYS HZ2 1 1
18 40616 1 1 7 LYS HZ3 H 10.102 5.050 -13.526 1.00 . A A . 27 LYS HZ3 1 1
18 40617 1 1 7 LYS N N 14.685 1.467 -10.340 1.00 . A A . 27 LYS N 1 1
18 40618 1 1 7 LYS NZ N 10.755 4.546 -12.890 1.00 . A A . 27 LYS NZ 1 1
18 40619 1 1 7 LYS O O 17.918 2.152 -11.348 1.00 . A A . 27 LYS O 1 1
18 40620 1 1 8 ASP C C 18.277 1.904 -7.251 1.00 . A A . 28 ASP C 1 1
18 40621 1 1 8 ASP CA C 18.346 2.529 -8.639 1.00 . A A . 28 ASP CA 1 1
18 40622 1 1 8 ASP CB C 18.810 3.980 -8.524 1.00 . A A . 28 ASP CB 1 1
18 40623 1 1 8 ASP CG C 20.263 4.163 -8.906 1.00 . A A . 28 ASP CG 1 1
18 40624 1 1 8 ASP H H 16.236 2.538 -8.757 1.00 . A A . 28 ASP H 1 1
18 40625 1 1 8 ASP HA H 19.054 1.978 -9.237 1.00 . A A . 28 ASP HA 1 1
18 40626 1 1 8 ASP HB2 H 18.208 4.596 -9.176 1.00 . A A . 28 ASP HB2 1 1
18 40627 1 1 8 ASP HB3 H 18.680 4.311 -7.504 1.00 . A A . 28 ASP HB3 1 1
18 40628 1 1 8 ASP N N 17.051 2.468 -9.299 1.00 . A A . 28 ASP N 1 1
18 40629 1 1 8 ASP O O 17.247 1.979 -6.575 1.00 . A A . 28 ASP O 1 1
18 40630 1 1 8 ASP OD1 O 21.128 4.080 -8.015 1.00 . A A . 28 ASP OD1 1 1
18 40631 1 1 8 ASP OD2 O 20.546 4.409 -10.099 1.00 . A A . 28 ASP OD2 1 1
18 40632 1 1 9 ILE C C 20.479 1.541 -4.699 1.00 . A A . 29 ILE C 1 1
18 40633 1 1 9 ILE CA C 19.475 0.718 -5.501 1.00 . A A . 29 ILE CA 1 1
18 40634 1 1 9 ILE CB C 19.907 -0.771 -5.507 1.00 . A A . 29 ILE CB 1 1
18 40635 1 1 9 ILE CD1 C 19.529 -2.989 -6.714 1.00 . A A . 29 ILE CD1 1 1
18 40636 1 1 9 ILE CG1 C 18.988 -1.606 -6.408 1.00 . A A . 29 ILE CG1 1 1
18 40637 1 1 9 ILE CG2 C 19.898 -1.328 -4.089 1.00 . A A . 29 ILE CG2 1 1
18 40638 1 1 9 ILE H H 20.126 1.184 -7.454 1.00 . A A . 29 ILE H 1 1
18 40639 1 1 9 ILE HA H 18.506 0.792 -5.027 1.00 . A A . 29 ILE HA 1 1
18 40640 1 1 9 ILE HB H 20.918 -0.828 -5.882 1.00 . A A . 29 ILE HB 1 1
18 40641 1 1 9 ILE HD11 H 20.501 -3.109 -6.246 1.00 . A A . 29 ILE HD11 1 1
18 40642 1 1 9 ILE HD12 H 18.852 -3.735 -6.327 1.00 . A A . 29 ILE HD12 1 1
18 40643 1 1 9 ILE HD13 H 19.628 -3.111 -7.783 1.00 . A A . 29 ILE HD13 1 1
18 40644 1 1 9 ILE HG12 H 18.032 -1.726 -5.923 1.00 . A A . 29 ILE HG12 1 1
18 40645 1 1 9 ILE HG13 H 18.848 -1.089 -7.346 1.00 . A A . 29 ILE HG13 1 1
18 40646 1 1 9 ILE HG21 H 20.435 -0.657 -3.434 1.00 . A A . 29 ILE HG21 1 1
18 40647 1 1 9 ILE HG22 H 18.878 -1.426 -3.746 1.00 . A A . 29 ILE HG22 1 1
18 40648 1 1 9 ILE HG23 H 20.376 -2.298 -4.082 1.00 . A A . 29 ILE HG23 1 1
18 40649 1 1 9 ILE N N 19.366 1.271 -6.842 1.00 . A A . 29 ILE N 1 1
18 40650 1 1 9 ILE O O 21.629 1.704 -5.108 1.00 . A A . 29 ILE O 1 1
18 40651 1 1 10 HIS C C 21.024 2.334 -1.366 1.00 . A A . 30 HIS C 1 1
18 40652 1 1 10 HIS CA C 20.858 2.941 -2.752 1.00 . A A . 30 HIS CA 1 1
18 40653 1 1 10 HIS CB C 20.239 4.342 -2.666 1.00 . A A . 30 HIS CB 1 1
18 40654 1 1 10 HIS CD2 C 21.433 5.054 -4.858 1.00 . A A . 30 HIS CD2 1 1
18 40655 1 1 10 HIS CE1 C 20.267 6.850 -5.294 1.00 . A A . 30 HIS CE1 1 1
18 40656 1 1 10 HIS CG C 20.524 5.198 -3.865 1.00 . A A . 30 HIS CG 1 1
18 40657 1 1 10 HIS H H 19.117 1.865 -3.277 1.00 . A A . 30 HIS H 1 1
18 40658 1 1 10 HIS HA H 21.829 3.014 -3.219 1.00 . A A . 30 HIS HA 1 1
18 40659 1 1 10 HIS HB2 H 19.167 4.249 -2.571 1.00 . A A . 30 HIS HB2 1 1
18 40660 1 1 10 HIS HB3 H 20.629 4.851 -1.797 1.00 . A A . 30 HIS HB3 1 1
18 40661 1 1 10 HIS HD1 H 19.083 6.721 -3.627 1.00 . A A . 30 HIS HD1 1 1
18 40662 1 1 10 HIS HD2 H 22.168 4.269 -4.941 1.00 . A A . 30 HIS HD2 1 1
18 40663 1 1 10 HIS HE1 H 19.893 7.744 -5.775 1.00 . A A . 30 HIS HE1 1 1
18 40664 1 1 10 HIS HE2 H 21.593 6.109 -6.658 1.00 . A A . 30 HIS HE2 1 1
18 40665 1 1 10 HIS N N 20.031 2.077 -3.576 1.00 . A A . 30 HIS N 1 1
18 40666 1 1 10 HIS ND1 N 19.810 6.334 -4.169 1.00 . A A . 30 HIS ND1 1 1
18 40667 1 1 10 HIS NE2 N 21.252 6.094 -5.736 1.00 . A A . 30 HIS NE2 1 1
18 40668 1 1 10 HIS O O 20.125 1.657 -0.869 1.00 . A A . 30 HIS O 1 1
18 40669 1 1 11 PHE C C 22.808 3.007 1.578 1.00 . A A . 31 PHE C 1 1
18 40670 1 1 11 PHE CA C 22.467 1.953 0.535 1.00 . A A . 31 PHE CA 1 1
18 40671 1 1 11 PHE CB C 23.618 0.962 0.401 1.00 . A A . 31 PHE CB 1 1
18 40672 1 1 11 PHE CD1 C 22.756 -1.378 0.666 1.00 . A A . 31 PHE CD1 1 1
18 40673 1 1 11 PHE CD2 C 23.254 -0.593 -1.522 1.00 . A A . 31 PHE CD2 1 1
18 40674 1 1 11 PHE CE1 C 22.374 -2.598 0.146 1.00 . A A . 31 PHE CE1 1 1
18 40675 1 1 11 PHE CE2 C 22.873 -1.808 -2.049 1.00 . A A . 31 PHE CE2 1 1
18 40676 1 1 11 PHE CG C 23.200 -0.364 -0.163 1.00 . A A . 31 PHE CG 1 1
18 40677 1 1 11 PHE CZ C 22.434 -2.813 -1.213 1.00 . A A . 31 PHE CZ 1 1
18 40678 1 1 11 PHE H H 22.823 3.182 -1.155 1.00 . A A . 31 PHE H 1 1
18 40679 1 1 11 PHE HA H 21.587 1.419 0.854 1.00 . A A . 31 PHE HA 1 1
18 40680 1 1 11 PHE HB2 H 24.371 1.379 -0.253 1.00 . A A . 31 PHE HB2 1 1
18 40681 1 1 11 PHE HB3 H 24.050 0.789 1.375 1.00 . A A . 31 PHE HB3 1 1
18 40682 1 1 11 PHE HD1 H 22.710 -1.208 1.732 1.00 . A A . 31 PHE HD1 1 1
18 40683 1 1 11 PHE HD2 H 23.595 0.196 -2.174 1.00 . A A . 31 PHE HD2 1 1
18 40684 1 1 11 PHE HE1 H 22.029 -3.381 0.805 1.00 . A A . 31 PHE HE1 1 1
18 40685 1 1 11 PHE HE2 H 22.921 -1.972 -3.114 1.00 . A A . 31 PHE HE2 1 1
18 40686 1 1 11 PHE HZ H 22.137 -3.766 -1.623 1.00 . A A . 31 PHE HZ 1 1
18 40687 1 1 11 PHE N N 22.169 2.567 -0.747 1.00 . A A . 31 PHE N 1 1
18 40688 1 1 11 PHE O O 23.640 3.884 1.343 1.00 . A A . 31 PHE O 1 1
18 40689 1 1 12 GLU C C 22.826 3.162 5.083 1.00 . A A . 32 GLU C 1 1
18 40690 1 1 12 GLU CA C 22.362 3.865 3.808 1.00 . A A . 32 GLU CA 1 1
18 40691 1 1 12 GLU CB C 21.059 4.627 4.063 1.00 . A A . 32 GLU CB 1 1
18 40692 1 1 12 GLU CD C 21.372 6.440 5.788 1.00 . A A . 32 GLU CD 1 1
18 40693 1 1 12 GLU CG C 21.257 6.111 4.314 1.00 . A A . 32 GLU CG 1 1
18 40694 1 1 12 GLU H H 21.563 2.143 2.878 1.00 . A A . 32 GLU H 1 1
18 40695 1 1 12 GLU HA H 23.125 4.565 3.499 1.00 . A A . 32 GLU HA 1 1
18 40696 1 1 12 GLU HB2 H 20.415 4.512 3.203 1.00 . A A . 32 GLU HB2 1 1
18 40697 1 1 12 GLU HB3 H 20.569 4.200 4.927 1.00 . A A . 32 GLU HB3 1 1
18 40698 1 1 12 GLU HG2 H 22.160 6.430 3.818 1.00 . A A . 32 GLU HG2 1 1
18 40699 1 1 12 GLU HG3 H 20.413 6.648 3.904 1.00 . A A . 32 GLU HG3 1 1
18 40700 1 1 12 GLU N N 22.174 2.902 2.736 1.00 . A A . 32 GLU N 1 1
18 40701 1 1 12 GLU O O 22.084 3.051 6.058 1.00 . A A . 32 GLU O 1 1
18 40702 1 1 12 GLU OE1 O 20.484 6.039 6.565 1.00 . A A . 32 GLU OE1 1 1
18 40703 1 1 12 GLU OE2 O 22.349 7.107 6.176 1.00 . A A . 32 GLU OE2 1 1
18 40704 1 1 13 GLY C C 25.961 1.423 5.993 1.00 . A A . 33 GLY C 1 1
18 40705 1 1 13 GLY CA C 24.595 2.018 6.240 1.00 . A A . 33 GLY CA 1 1
18 40706 1 1 13 GLY H H 24.598 2.760 4.259 1.00 . A A . 33 GLY H 1 1
18 40707 1 1 13 GLY HA2 H 23.920 1.232 6.544 1.00 . A A . 33 GLY HA2 1 1
18 40708 1 1 13 GLY HA3 H 24.669 2.742 7.039 1.00 . A A . 33 GLY HA3 1 1
18 40709 1 1 13 GLY N N 24.055 2.672 5.067 1.00 . A A . 33 GLY N 1 1
18 40710 1 1 13 GLY O O 26.862 1.568 6.819 1.00 . A A . 33 GLY O 1 1
18 40711 1 1 14 LEU C C 28.295 1.036 3.748 1.00 . A A . 34 LEU C 1 1
18 40712 1 1 14 LEU CA C 27.388 0.104 4.543 1.00 . A A . 34 LEU CA 1 1
18 40713 1 1 14 LEU CB C 27.164 -1.202 3.766 1.00 . A A . 34 LEU CB 1 1
18 40714 1 1 14 LEU CD1 C 26.539 -1.193 1.337 1.00 . A A . 34 LEU CD1 1 1
18 40715 1 1 14 LEU CD2 C 25.096 -2.371 2.989 1.00 . A A . 34 LEU CD2 1 1
18 40716 1 1 14 LEU CG C 26.011 -1.184 2.762 1.00 . A A . 34 LEU CG 1 1
18 40717 1 1 14 LEU H H 25.369 0.685 4.233 1.00 . A A . 34 LEU H 1 1
18 40718 1 1 14 LEU HA H 27.876 -0.132 5.478 1.00 . A A . 34 LEU HA 1 1
18 40719 1 1 14 LEU HB2 H 28.073 -1.436 3.231 1.00 . A A . 34 LEU HB2 1 1
18 40720 1 1 14 LEU HB3 H 26.975 -1.990 4.479 1.00 . A A . 34 LEU HB3 1 1
18 40721 1 1 14 LEU HD11 H 27.465 -0.640 1.293 1.00 . A A . 34 LEU HD11 1 1
18 40722 1 1 14 LEU HD12 H 26.712 -2.213 1.026 1.00 . A A . 34 LEU HD12 1 1
18 40723 1 1 14 LEU HD13 H 25.813 -0.735 0.682 1.00 . A A . 34 LEU HD13 1 1
18 40724 1 1 14 LEU HD21 H 24.898 -2.473 4.048 1.00 . A A . 34 LEU HD21 1 1
18 40725 1 1 14 LEU HD22 H 24.167 -2.217 2.462 1.00 . A A . 34 LEU HD22 1 1
18 40726 1 1 14 LEU HD23 H 25.574 -3.269 2.623 1.00 . A A . 34 LEU HD23 1 1
18 40727 1 1 14 LEU HG H 25.434 -0.282 2.902 1.00 . A A . 34 LEU HG 1 1
18 40728 1 1 14 LEU N N 26.119 0.750 4.862 1.00 . A A . 34 LEU N 1 1
18 40729 1 1 14 LEU O O 27.851 1.697 2.809 1.00 . A A . 34 LEU O 1 1
18 40730 1 1 15 GLN C C 31.745 0.954 3.087 1.00 . A A . 35 GLN C 1 1
18 40731 1 1 15 GLN CA C 30.567 1.861 3.435 1.00 . A A . 35 GLN CA 1 1
18 40732 1 1 15 GLN CB C 31.045 3.052 4.267 1.00 . A A . 35 GLN CB 1 1
18 40733 1 1 15 GLN CD C 29.325 4.908 4.284 1.00 . A A . 35 GLN CD 1 1
18 40734 1 1 15 GLN CG C 30.628 4.399 3.698 1.00 . A A . 35 GLN CG 1 1
18 40735 1 1 15 GLN H H 29.811 0.637 4.981 1.00 . A A . 35 GLN H 1 1
18 40736 1 1 15 GLN HA H 30.122 2.223 2.520 1.00 . A A . 35 GLN HA 1 1
18 40737 1 1 15 GLN HB2 H 30.638 2.967 5.265 1.00 . A A . 35 GLN HB2 1 1
18 40738 1 1 15 GLN HB3 H 32.123 3.028 4.323 1.00 . A A . 35 GLN HB3 1 1
18 40739 1 1 15 GLN HE21 H 28.873 5.779 2.556 1.00 . A A . 35 GLN HE21 1 1
18 40740 1 1 15 GLN HE22 H 27.709 5.964 3.826 1.00 . A A . 35 GLN HE22 1 1
18 40741 1 1 15 GLN HG2 H 31.403 5.121 3.910 1.00 . A A . 35 GLN HG2 1 1
18 40742 1 1 15 GLN HG3 H 30.511 4.303 2.628 1.00 . A A . 35 GLN HG3 1 1
18 40743 1 1 15 GLN N N 29.554 1.102 4.158 1.00 . A A . 35 GLN N 1 1
18 40744 1 1 15 GLN NE2 N 28.558 5.621 3.477 1.00 . A A . 35 GLN NE2 1 1
18 40745 1 1 15 GLN O O 32.356 1.090 2.025 1.00 . A A . 35 GLN O 1 1
18 40746 1 1 15 GLN OE1 O 29.011 4.661 5.449 1.00 . A A . 35 GLN OE1 1 1
18 40747 1 1 16 ARG C C 32.651 -1.930 2.667 1.00 . A A . 36 ARG C 1 1
18 40748 1 1 16 ARG CA C 33.085 -0.978 3.776 1.00 . A A . 36 ARG CA 1 1
18 40749 1 1 16 ARG CB C 33.364 -1.759 5.064 1.00 . A A . 36 ARG CB 1 1
18 40750 1 1 16 ARG CD C 35.819 -2.038 5.533 1.00 . A A . 36 ARG CD 1 1
18 40751 1 1 16 ARG CG C 34.562 -1.240 5.843 1.00 . A A . 36 ARG CG 1 1
18 40752 1 1 16 ARG CZ C 37.097 -2.476 3.460 1.00 . A A . 36 ARG CZ 1 1
18 40753 1 1 16 ARG H H 31.586 0.046 4.866 1.00 . A A . 36 ARG H 1 1
18 40754 1 1 16 ARG HA H 33.988 -0.470 3.467 1.00 . A A . 36 ARG HA 1 1
18 40755 1 1 16 ARG HB2 H 32.495 -1.702 5.702 1.00 . A A . 36 ARG HB2 1 1
18 40756 1 1 16 ARG HB3 H 33.547 -2.793 4.811 1.00 . A A . 36 ARG HB3 1 1
18 40757 1 1 16 ARG HD2 H 36.535 -1.879 6.326 1.00 . A A . 36 ARG HD2 1 1
18 40758 1 1 16 ARG HD3 H 35.561 -3.086 5.489 1.00 . A A . 36 ARG HD3 1 1
18 40759 1 1 16 ARG HE H 36.326 -0.698 3.987 1.00 . A A . 36 ARG HE 1 1
18 40760 1 1 16 ARG HG2 H 34.731 -0.208 5.576 1.00 . A A . 36 ARG HG2 1 1
18 40761 1 1 16 ARG HG3 H 34.352 -1.311 6.900 1.00 . A A . 36 ARG HG3 1 1
18 40762 1 1 16 ARG HH11 H 36.859 -4.107 4.647 1.00 . A A . 36 ARG HH11 1 1
18 40763 1 1 16 ARG HH12 H 37.757 -4.372 3.183 1.00 . A A . 36 ARG HH12 1 1
18 40764 1 1 16 ARG HH21 H 37.519 -1.066 2.061 1.00 . A A . 36 ARG HH21 1 1
18 40765 1 1 16 ARG HH22 H 38.119 -2.665 1.719 1.00 . A A . 36 ARG HH22 1 1
18 40766 1 1 16 ARG N N 32.055 0.032 4.004 1.00 . A A . 36 ARG N 1 1
18 40767 1 1 16 ARG NE N 36.425 -1.644 4.260 1.00 . A A . 36 ARG NE 1 1
18 40768 1 1 16 ARG NH1 N 37.249 -3.753 3.790 1.00 . A A . 36 ARG NH1 1 1
18 40769 1 1 16 ARG NH2 N 37.620 -2.032 2.325 1.00 . A A . 36 ARG NH2 1 1
18 40770 1 1 16 ARG O O 33.435 -2.274 1.785 1.00 . A A . 36 ARG O 1 1
18 40771 1 1 17 VAL C C 30.328 -2.137 0.567 1.00 . A A . 37 VAL C 1 1
18 40772 1 1 17 VAL CA C 30.788 -3.109 1.643 1.00 . A A . 37 VAL CA 1 1
18 40773 1 1 17 VAL CB C 29.578 -3.943 2.131 1.00 . A A . 37 VAL CB 1 1
18 40774 1 1 17 VAL CG1 C 29.051 -4.846 1.026 1.00 . A A . 37 VAL CG1 1 1
18 40775 1 1 17 VAL CG2 C 29.945 -4.766 3.355 1.00 . A A . 37 VAL CG2 1 1
18 40776 1 1 17 VAL H H 30.858 -2.134 3.513 1.00 . A A . 37 VAL H 1 1
18 40777 1 1 17 VAL HA H 31.532 -3.777 1.229 1.00 . A A . 37 VAL HA 1 1
18 40778 1 1 17 VAL HB H 28.787 -3.261 2.410 1.00 . A A . 37 VAL HB 1 1
18 40779 1 1 17 VAL HG11 H 29.777 -4.901 0.227 1.00 . A A . 37 VAL HG11 1 1
18 40780 1 1 17 VAL HG12 H 28.877 -5.836 1.422 1.00 . A A . 37 VAL HG12 1 1
18 40781 1 1 17 VAL HG13 H 28.125 -4.444 0.644 1.00 . A A . 37 VAL HG13 1 1
18 40782 1 1 17 VAL HG21 H 30.935 -5.180 3.228 1.00 . A A . 37 VAL HG21 1 1
18 40783 1 1 17 VAL HG22 H 29.929 -4.136 4.232 1.00 . A A . 37 VAL HG22 1 1
18 40784 1 1 17 VAL HG23 H 29.233 -5.568 3.475 1.00 . A A . 37 VAL HG23 1 1
18 40785 1 1 17 VAL N N 31.394 -2.350 2.727 1.00 . A A . 37 VAL N 1 1
18 40786 1 1 17 VAL O O 29.680 -1.138 0.871 1.00 . A A . 37 VAL O 1 1
18 40787 1 1 18 ALA C C 28.993 -1.977 -2.380 1.00 . A A . 38 ALA C 1 1
18 40788 1 1 18 ALA CA C 30.309 -1.539 -1.773 1.00 . A A . 38 ALA CA 1 1
18 40789 1 1 18 ALA CB C 31.403 -1.498 -2.827 1.00 . A A . 38 ALA CB 1 1
18 40790 1 1 18 ALA H H 31.230 -3.203 -0.855 1.00 . A A . 38 ALA H 1 1
18 40791 1 1 18 ALA HA H 30.179 -0.548 -1.378 1.00 . A A . 38 ALA HA 1 1
18 40792 1 1 18 ALA HB1 H 31.995 -2.399 -2.766 1.00 . A A . 38 ALA HB1 1 1
18 40793 1 1 18 ALA HB2 H 32.033 -0.639 -2.658 1.00 . A A . 38 ALA HB2 1 1
18 40794 1 1 18 ALA HB3 H 30.954 -1.428 -3.807 1.00 . A A . 38 ALA HB3 1 1
18 40795 1 1 18 ALA N N 30.691 -2.406 -0.674 1.00 . A A . 38 ALA N 1 1
18 40796 1 1 18 ALA O O 28.599 -3.134 -2.249 1.00 . A A . 38 ALA O 1 1
18 40797 1 1 19 VAL C C 26.993 -2.469 -4.577 1.00 . A A . 39 VAL C 1 1
18 40798 1 1 19 VAL CA C 27.015 -1.250 -3.653 1.00 . A A . 39 VAL CA 1 1
18 40799 1 1 19 VAL CB C 26.541 -0.005 -4.440 1.00 . A A . 39 VAL CB 1 1
18 40800 1 1 19 VAL CG1 C 25.874 0.992 -3.507 1.00 . A A . 39 VAL CG1 1 1
18 40801 1 1 19 VAL CG2 C 27.695 0.659 -5.184 1.00 . A A . 39 VAL CG2 1 1
18 40802 1 1 19 VAL H H 28.719 -0.133 -3.089 1.00 . A A . 39 VAL H 1 1
18 40803 1 1 19 VAL HA H 26.310 -1.420 -2.852 1.00 . A A . 39 VAL HA 1 1
18 40804 1 1 19 VAL HB H 25.809 -0.323 -5.168 1.00 . A A . 39 VAL HB 1 1
18 40805 1 1 19 VAL HG11 H 26.550 1.234 -2.701 1.00 . A A . 39 VAL HG11 1 1
18 40806 1 1 19 VAL HG12 H 25.628 1.890 -4.055 1.00 . A A . 39 VAL HG12 1 1
18 40807 1 1 19 VAL HG13 H 24.972 0.557 -3.103 1.00 . A A . 39 VAL HG13 1 1
18 40808 1 1 19 VAL HG21 H 28.597 0.086 -5.031 1.00 . A A . 39 VAL HG21 1 1
18 40809 1 1 19 VAL HG22 H 27.468 0.700 -6.239 1.00 . A A . 39 VAL HG22 1 1
18 40810 1 1 19 VAL HG23 H 27.837 1.661 -4.807 1.00 . A A . 39 VAL HG23 1 1
18 40811 1 1 19 VAL N N 28.324 -1.031 -3.036 1.00 . A A . 39 VAL N 1 1
18 40812 1 1 19 VAL O O 26.037 -3.229 -4.563 1.00 . A A . 39 VAL O 1 1
18 40813 1 1 20 GLY C C 28.176 -5.122 -5.546 1.00 . A A . 40 GLY C 1 1
18 40814 1 1 20 GLY CA C 28.114 -3.791 -6.268 1.00 . A A . 40 GLY CA 1 1
18 40815 1 1 20 GLY H H 28.823 -2.053 -5.284 1.00 . A A . 40 GLY H 1 1
18 40816 1 1 20 GLY HA2 H 28.991 -3.689 -6.891 1.00 . A A . 40 GLY HA2 1 1
18 40817 1 1 20 GLY HA3 H 27.234 -3.770 -6.895 1.00 . A A . 40 GLY HA3 1 1
18 40818 1 1 20 GLY N N 28.061 -2.669 -5.347 1.00 . A A . 40 GLY N 1 1
18 40819 1 1 20 GLY O O 27.509 -6.077 -5.937 1.00 . A A . 40 GLY O 1 1
18 40820 1 1 21 ALA C C 27.839 -6.644 -2.855 1.00 . A A . 41 ALA C 1 1
18 40821 1 1 21 ALA CA C 29.102 -6.371 -3.666 1.00 . A A . 41 ALA CA 1 1
18 40822 1 1 21 ALA CB C 30.305 -6.234 -2.743 1.00 . A A . 41 ALA CB 1 1
18 40823 1 1 21 ALA H H 29.436 -4.354 -4.203 1.00 . A A . 41 ALA H 1 1
18 40824 1 1 21 ALA HA H 29.281 -7.201 -4.334 1.00 . A A . 41 ALA HA 1 1
18 40825 1 1 21 ALA HB1 H 31.134 -5.817 -3.294 1.00 . A A . 41 ALA HB1 1 1
18 40826 1 1 21 ALA HB2 H 30.578 -7.204 -2.359 1.00 . A A . 41 ALA HB2 1 1
18 40827 1 1 21 ALA HB3 H 30.054 -5.578 -1.920 1.00 . A A . 41 ALA HB3 1 1
18 40828 1 1 21 ALA N N 28.953 -5.164 -4.469 1.00 . A A . 41 ALA N 1 1
18 40829 1 1 21 ALA O O 27.468 -7.794 -2.624 1.00 . A A . 41 ALA O 1 1
18 40830 1 1 22 ALA C C 24.754 -6.060 -2.474 1.00 . A A . 42 ALA C 1 1
18 40831 1 1 22 ALA CA C 25.973 -5.662 -1.629 1.00 . A A . 42 ALA CA 1 1
18 40832 1 1 22 ALA CB C 25.738 -4.345 -0.899 1.00 . A A . 42 ALA CB 1 1
18 40833 1 1 22 ALA H H 27.526 -4.679 -2.666 1.00 . A A . 42 ALA H 1 1
18 40834 1 1 22 ALA HA H 26.137 -6.427 -0.884 1.00 . A A . 42 ALA HA 1 1
18 40835 1 1 22 ALA HB1 H 26.619 -3.714 -0.997 1.00 . A A . 42 ALA HB1 1 1
18 40836 1 1 22 ALA HB2 H 25.553 -4.545 0.150 1.00 . A A . 42 ALA HB2 1 1
18 40837 1 1 22 ALA HB3 H 24.885 -3.841 -1.327 1.00 . A A . 42 ALA HB3 1 1
18 40838 1 1 22 ALA N N 27.178 -5.570 -2.435 1.00 . A A . 42 ALA N 1 1
18 40839 1 1 22 ALA O O 23.871 -6.770 -1.994 1.00 . A A . 42 ALA O 1 1
18 40840 1 1 23 LEU C C 23.682 -7.479 -4.962 1.00 . A A . 43 LEU C 1 1
18 40841 1 1 23 LEU CA C 23.691 -5.980 -4.692 1.00 . A A . 43 LEU CA 1 1
18 40842 1 1 23 LEU CB C 23.914 -5.233 -6.006 1.00 . A A . 43 LEU CB 1 1
18 40843 1 1 23 LEU CD1 C 22.987 -2.999 -5.329 1.00 . A A . 43 LEU CD1 1 1
18 40844 1 1 23 LEU CD2 C 23.135 -3.622 -7.733 1.00 . A A . 43 LEU CD2 1 1
18 40845 1 1 23 LEU CG C 22.899 -4.138 -6.329 1.00 . A A . 43 LEU CG 1 1
18 40846 1 1 23 LEU H H 25.415 -4.972 -4.028 1.00 . A A . 43 LEU H 1 1
18 40847 1 1 23 LEU HA H 22.737 -5.696 -4.281 1.00 . A A . 43 LEU HA 1 1
18 40848 1 1 23 LEU HB2 H 24.895 -4.781 -5.971 1.00 . A A . 43 LEU HB2 1 1
18 40849 1 1 23 LEU HB3 H 23.898 -5.952 -6.811 1.00 . A A . 43 LEU HB3 1 1
18 40850 1 1 23 LEU HD11 H 22.968 -3.400 -4.327 1.00 . A A . 43 LEU HD11 1 1
18 40851 1 1 23 LEU HD12 H 23.907 -2.454 -5.482 1.00 . A A . 43 LEU HD12 1 1
18 40852 1 1 23 LEU HD13 H 22.147 -2.333 -5.466 1.00 . A A . 43 LEU HD13 1 1
18 40853 1 1 23 LEU HD21 H 24.198 -3.549 -7.909 1.00 . A A . 43 LEU HD21 1 1
18 40854 1 1 23 LEU HD22 H 22.698 -4.305 -8.447 1.00 . A A . 43 LEU HD22 1 1
18 40855 1 1 23 LEU HD23 H 22.683 -2.647 -7.840 1.00 . A A . 43 LEU HD23 1 1
18 40856 1 1 23 LEU HG H 21.901 -4.547 -6.283 1.00 . A A . 43 LEU HG 1 1
18 40857 1 1 23 LEU N N 24.728 -5.610 -3.732 1.00 . A A . 43 LEU N 1 1
18 40858 1 1 23 LEU O O 22.635 -8.051 -5.255 1.00 . A A . 43 LEU O 1 1
18 40859 1 1 24 LEU C C 24.295 -10.355 -4.039 1.00 . A A . 44 LEU C 1 1
18 40860 1 1 24 LEU CA C 24.991 -9.530 -5.124 1.00 . A A . 44 LEU CA 1 1
18 40861 1 1 24 LEU CB C 26.469 -9.890 -5.193 1.00 . A A . 44 LEU CB 1 1
18 40862 1 1 24 LEU CD1 C 28.709 -9.390 -6.191 1.00 . A A . 44 LEU CD1 1 1
18 40863 1 1 24 LEU CD2 C 26.843 -10.188 -7.652 1.00 . A A . 44 LEU CD2 1 1
18 40864 1 1 24 LEU CG C 27.208 -9.369 -6.424 1.00 . A A . 44 LEU CG 1 1
18 40865 1 1 24 LEU H H 25.653 -7.590 -4.657 1.00 . A A . 44 LEU H 1 1
18 40866 1 1 24 LEU HA H 24.533 -9.749 -6.076 1.00 . A A . 44 LEU HA 1 1
18 40867 1 1 24 LEU HB2 H 26.956 -9.491 -4.313 1.00 . A A . 44 LEU HB2 1 1
18 40868 1 1 24 LEU HB3 H 26.556 -10.958 -5.174 1.00 . A A . 44 LEU HB3 1 1
18 40869 1 1 24 LEU HD11 H 28.911 -9.664 -5.168 1.00 . A A . 44 LEU HD11 1 1
18 40870 1 1 24 LEU HD12 H 29.165 -10.111 -6.854 1.00 . A A . 44 LEU HD12 1 1
18 40871 1 1 24 LEU HD13 H 29.115 -8.411 -6.389 1.00 . A A . 44 LEU HD13 1 1
18 40872 1 1 24 LEU HD21 H 25.789 -10.422 -7.628 1.00 . A A . 44 LEU HD21 1 1
18 40873 1 1 24 LEU HD22 H 27.065 -9.619 -8.542 1.00 . A A . 44 LEU HD22 1 1
18 40874 1 1 24 LEU HD23 H 27.415 -11.104 -7.657 1.00 . A A . 44 LEU HD23 1 1
18 40875 1 1 24 LEU HG H 26.913 -8.345 -6.604 1.00 . A A . 44 LEU HG 1 1
18 40876 1 1 24 LEU N N 24.853 -8.103 -4.884 1.00 . A A . 44 LEU N 1 1
18 40877 1 1 24 LEU O O 23.910 -11.502 -4.266 1.00 . A A . 44 LEU O 1 1
18 40878 1 1 25 SER C C 21.944 -10.087 -1.810 1.00 . A A . 45 SER C 1 1
18 40879 1 1 25 SER CA C 23.436 -10.401 -1.753 1.00 . A A . 45 SER CA 1 1
18 40880 1 1 25 SER CB C 24.036 -9.942 -0.424 1.00 . A A . 45 SER CB 1 1
18 40881 1 1 25 SER H H 24.476 -8.846 -2.741 1.00 . A A . 45 SER H 1 1
18 40882 1 1 25 SER HA H 23.563 -11.470 -1.850 1.00 . A A . 45 SER HA 1 1
18 40883 1 1 25 SER HB2 H 23.302 -9.362 0.116 1.00 . A A . 45 SER HB2 1 1
18 40884 1 1 25 SER HB3 H 24.312 -10.806 0.161 1.00 . A A . 45 SER HB3 1 1
18 40885 1 1 25 SER HG H 24.925 -8.216 -0.697 1.00 . A A . 45 SER HG 1 1
18 40886 1 1 25 SER N N 24.130 -9.756 -2.864 1.00 . A A . 45 SER N 1 1
18 40887 1 1 25 SER O O 21.148 -10.643 -1.060 1.00 . A A . 45 SER O 1 1
18 40888 1 1 25 SER OG O 25.189 -9.141 -0.634 1.00 . A A . 45 SER OG 1 1
18 40889 1 1 26 MET C C 19.698 -9.838 -4.076 1.00 . A A . 46 MET C 1 1
18 40890 1 1 26 MET CA C 20.187 -8.893 -2.986 1.00 . A A . 46 MET CA 1 1
18 40891 1 1 26 MET CB C 20.018 -7.442 -3.441 1.00 . A A . 46 MET CB 1 1
18 40892 1 1 26 MET CE C 18.282 -4.793 -3.534 1.00 . A A . 46 MET CE 1 1
18 40893 1 1 26 MET CG C 20.173 -6.426 -2.324 1.00 . A A . 46 MET CG 1 1
18 40894 1 1 26 MET H H 22.274 -8.699 -3.204 1.00 . A A . 46 MET H 1 1
18 40895 1 1 26 MET HA H 19.616 -9.058 -2.084 1.00 . A A . 46 MET HA 1 1
18 40896 1 1 26 MET HB2 H 20.760 -7.226 -4.196 1.00 . A A . 46 MET HB2 1 1
18 40897 1 1 26 MET HB3 H 19.034 -7.324 -3.872 1.00 . A A . 46 MET HB3 1 1
18 40898 1 1 26 MET HE1 H 17.636 -5.255 -2.803 1.00 . A A . 46 MET HE1 1 1
18 40899 1 1 26 MET HE2 H 18.267 -5.371 -4.448 1.00 . A A . 46 MET HE2 1 1
18 40900 1 1 26 MET HE3 H 17.935 -3.790 -3.739 1.00 . A A . 46 MET HE3 1 1
18 40901 1 1 26 MET HG2 H 19.432 -6.632 -1.565 1.00 . A A . 46 MET HG2 1 1
18 40902 1 1 26 MET HG3 H 21.160 -6.526 -1.901 1.00 . A A . 46 MET HG3 1 1
18 40903 1 1 26 MET N N 21.580 -9.180 -2.704 1.00 . A A . 46 MET N 1 1
18 40904 1 1 26 MET O O 20.452 -10.160 -4.997 1.00 . A A . 46 MET O 1 1
18 40905 1 1 26 MET SD S 19.954 -4.731 -2.893 1.00 . A A . 46 MET SD 1 1
18 40906 1 1 27 PRO C C 17.670 -10.602 -6.361 1.00 . A A . 47 PRO C 1 1
18 40907 1 1 27 PRO CA C 17.883 -11.236 -4.981 1.00 . A A . 47 PRO CA 1 1
18 40908 1 1 27 PRO CB C 16.539 -11.643 -4.368 1.00 . A A . 47 PRO CB 1 1
18 40909 1 1 27 PRO CD C 17.470 -9.973 -2.933 1.00 . A A . 47 PRO CD 1 1
18 40910 1 1 27 PRO CG C 16.174 -10.522 -3.458 1.00 . A A . 47 PRO CG 1 1
18 40911 1 1 27 PRO HA H 18.509 -12.109 -5.088 1.00 . A A . 47 PRO HA 1 1
18 40912 1 1 27 PRO HB2 H 15.806 -11.768 -5.152 1.00 . A A . 47 PRO HB2 1 1
18 40913 1 1 27 PRO HB3 H 16.654 -12.568 -3.824 1.00 . A A . 47 PRO HB3 1 1
18 40914 1 1 27 PRO HD2 H 17.399 -8.904 -2.794 1.00 . A A . 47 PRO HD2 1 1
18 40915 1 1 27 PRO HD3 H 17.738 -10.458 -2.006 1.00 . A A . 47 PRO HD3 1 1
18 40916 1 1 27 PRO HG2 H 15.641 -9.759 -4.010 1.00 . A A . 47 PRO HG2 1 1
18 40917 1 1 27 PRO HG3 H 15.567 -10.892 -2.647 1.00 . A A . 47 PRO HG3 1 1
18 40918 1 1 27 PRO N N 18.441 -10.302 -3.995 1.00 . A A . 47 PRO N 1 1
18 40919 1 1 27 PRO O O 17.516 -11.307 -7.358 1.00 . A A . 47 PRO O 1 1
18 40920 1 1 28 VAL C C 18.473 -7.516 -7.960 1.00 . A A . 48 VAL C 1 1
18 40921 1 1 28 VAL CA C 17.394 -8.547 -7.646 1.00 . A A . 48 VAL CA 1 1
18 40922 1 1 28 VAL CB C 16.033 -7.825 -7.570 1.00 . A A . 48 VAL CB 1 1
18 40923 1 1 28 VAL CG1 C 14.896 -8.799 -7.830 1.00 . A A . 48 VAL CG1 1 1
18 40924 1 1 28 VAL CG2 C 15.865 -7.136 -6.220 1.00 . A A . 48 VAL CG2 1 1
18 40925 1 1 28 VAL H H 17.914 -8.766 -5.608 1.00 . A A . 48 VAL H 1 1
18 40926 1 1 28 VAL HA H 17.350 -9.265 -8.452 1.00 . A A . 48 VAL HA 1 1
18 40927 1 1 28 VAL HB H 16.008 -7.068 -8.340 1.00 . A A . 48 VAL HB 1 1
18 40928 1 1 28 VAL HG11 H 15.228 -9.563 -8.518 1.00 . A A . 48 VAL HG11 1 1
18 40929 1 1 28 VAL HG12 H 14.596 -9.257 -6.902 1.00 . A A . 48 VAL HG12 1 1
18 40930 1 1 28 VAL HG13 H 14.058 -8.268 -8.258 1.00 . A A . 48 VAL HG13 1 1
18 40931 1 1 28 VAL HG21 H 16.775 -7.242 -5.647 1.00 . A A . 48 VAL HG21 1 1
18 40932 1 1 28 VAL HG22 H 15.655 -6.088 -6.373 1.00 . A A . 48 VAL HG22 1 1
18 40933 1 1 28 VAL HG23 H 15.046 -7.593 -5.683 1.00 . A A . 48 VAL HG23 1 1
18 40934 1 1 28 VAL N N 17.685 -9.272 -6.415 1.00 . A A . 48 VAL N 1 1
18 40935 1 1 28 VAL O O 19.342 -7.232 -7.132 1.00 . A A . 48 VAL O 1 1
18 40936 1 1 29 ARG C C 18.546 -4.748 -10.161 1.00 . A A . 49 ARG C 1 1
18 40937 1 1 29 ARG CA C 19.327 -5.941 -9.631 1.00 . A A . 49 ARG CA 1 1
18 40938 1 1 29 ARG CB C 20.247 -6.489 -10.731 1.00 . A A . 49 ARG CB 1 1
18 40939 1 1 29 ARG CD C 22.053 -7.561 -9.341 1.00 . A A . 49 ARG CD 1 1
18 40940 1 1 29 ARG CG C 20.951 -7.785 -10.365 1.00 . A A . 49 ARG CG 1 1
18 40941 1 1 29 ARG CZ C 22.554 -9.686 -8.176 1.00 . A A . 49 ARG CZ 1 1
18 40942 1 1 29 ARG H H 17.685 -7.262 -9.777 1.00 . A A . 49 ARG H 1 1
18 40943 1 1 29 ARG HA H 19.927 -5.617 -8.792 1.00 . A A . 49 ARG HA 1 1
18 40944 1 1 29 ARG HB2 H 19.659 -6.664 -11.620 1.00 . A A . 49 ARG HB2 1 1
18 40945 1 1 29 ARG HB3 H 21.001 -5.748 -10.952 1.00 . A A . 49 ARG HB3 1 1
18 40946 1 1 29 ARG HD2 H 23.010 -7.694 -9.822 1.00 . A A . 49 ARG HD2 1 1
18 40947 1 1 29 ARG HD3 H 21.977 -6.550 -8.963 1.00 . A A . 49 ARG HD3 1 1
18 40948 1 1 29 ARG HE H 21.388 -8.221 -7.460 1.00 . A A . 49 ARG HE 1 1
18 40949 1 1 29 ARG HG2 H 20.227 -8.473 -9.953 1.00 . A A . 49 ARG HG2 1 1
18 40950 1 1 29 ARG HG3 H 21.384 -8.212 -11.259 1.00 . A A . 49 ARG HG3 1 1
18 40951 1 1 29 ARG HH11 H 23.485 -9.486 -9.970 1.00 . A A . 49 ARG HH11 1 1
18 40952 1 1 29 ARG HH12 H 23.793 -10.976 -9.133 1.00 . A A . 49 ARG HH12 1 1
18 40953 1 1 29 ARG HH21 H 21.786 -10.194 -6.366 1.00 . A A . 49 ARG HH21 1 1
18 40954 1 1 29 ARG HH22 H 22.829 -11.380 -7.100 1.00 . A A . 49 ARG HH22 1 1
18 40955 1 1 29 ARG N N 18.400 -6.969 -9.167 1.00 . A A . 49 ARG N 1 1
18 40956 1 1 29 ARG NE N 21.950 -8.496 -8.221 1.00 . A A . 49 ARG NE 1 1
18 40957 1 1 29 ARG NH1 N 23.340 -10.080 -9.172 1.00 . A A . 49 ARG NH1 1 1
18 40958 1 1 29 ARG NH2 N 22.376 -10.483 -7.132 1.00 . A A . 49 ARG NH2 1 1
18 40959 1 1 29 ARG O O 17.314 -4.760 -10.179 1.00 . A A . 49 ARG O 1 1
18 40960 1 1 30 THR C C 17.978 -2.819 -12.443 1.00 . A A . 50 THR C 1 1
18 40961 1 1 30 THR CA C 18.658 -2.520 -11.107 1.00 . A A . 50 THR CA 1 1
18 40962 1 1 30 THR CB C 19.721 -1.424 -11.278 1.00 . A A . 50 THR CB 1 1
18 40963 1 1 30 THR CG2 C 20.201 -0.944 -9.922 1.00 . A A . 50 THR CG2 1 1
18 40964 1 1 30 THR H H 20.243 -3.752 -10.506 1.00 . A A . 50 THR H 1 1
18 40965 1 1 30 THR HA H 17.916 -2.170 -10.404 1.00 . A A . 50 THR HA 1 1
18 40966 1 1 30 THR HB H 19.286 -0.599 -11.807 1.00 . A A . 50 THR HB 1 1
18 40967 1 1 30 THR HG1 H 20.724 -1.704 -12.959 1.00 . A A . 50 THR HG1 1 1
18 40968 1 1 30 THR HG21 H 20.279 -1.792 -9.251 1.00 . A A . 50 THR HG21 1 1
18 40969 1 1 30 THR HG22 H 21.170 -0.478 -10.028 1.00 . A A . 50 THR HG22 1 1
18 40970 1 1 30 THR HG23 H 19.498 -0.230 -9.522 1.00 . A A . 50 THR HG23 1 1
18 40971 1 1 30 THR N N 19.266 -3.712 -10.564 1.00 . A A . 50 THR N 1 1
18 40972 1 1 30 THR O O 18.596 -3.358 -13.362 1.00 . A A . 50 THR O 1 1
18 40973 1 1 30 THR OG1 O 20.836 -1.928 -12.021 1.00 . A A . 50 THR OG1 1 1
18 40974 1 1 31 GLY C C 14.959 -3.917 -13.536 1.00 . A A . 51 GLY C 1 1
18 40975 1 1 31 GLY CA C 15.932 -2.773 -13.731 1.00 . A A . 51 GLY CA 1 1
18 40976 1 1 31 GLY H H 16.264 -2.027 -11.780 1.00 . A A . 51 GLY H 1 1
18 40977 1 1 31 GLY HA2 H 16.614 -3.026 -14.529 1.00 . A A . 51 GLY HA2 1 1
18 40978 1 1 31 GLY HA3 H 15.379 -1.887 -14.010 1.00 . A A . 51 GLY HA3 1 1
18 40979 1 1 31 GLY N N 16.697 -2.487 -12.534 1.00 . A A . 51 GLY N 1 1
18 40980 1 1 31 GLY O O 14.137 -4.195 -14.409 1.00 . A A . 51 GLY O 1 1
18 40981 1 1 32 ASP C C 12.876 -5.273 -11.452 1.00 . A A . 52 ASP C 1 1
18 40982 1 1 32 ASP CA C 14.181 -5.718 -12.095 1.00 . A A . 52 ASP CA 1 1
18 40983 1 1 32 ASP CB C 14.897 -6.708 -11.173 1.00 . A A . 52 ASP CB 1 1
18 40984 1 1 32 ASP CG C 15.676 -7.757 -11.934 1.00 . A A . 52 ASP CG 1 1
18 40985 1 1 32 ASP H H 15.698 -4.290 -11.717 1.00 . A A . 52 ASP H 1 1
18 40986 1 1 32 ASP HA H 13.955 -6.210 -13.028 1.00 . A A . 52 ASP HA 1 1
18 40987 1 1 32 ASP HB2 H 15.585 -6.165 -10.542 1.00 . A A . 52 ASP HB2 1 1
18 40988 1 1 32 ASP HB3 H 14.166 -7.207 -10.555 1.00 . A A . 52 ASP HB3 1 1
18 40989 1 1 32 ASP N N 15.041 -4.576 -12.387 1.00 . A A . 52 ASP N 1 1
18 40990 1 1 32 ASP O O 12.798 -4.198 -10.857 1.00 . A A . 52 ASP O 1 1
18 40991 1 1 32 ASP OD1 O 15.083 -8.445 -12.791 1.00 . A A . 52 ASP OD1 1 1
18 40992 1 1 32 ASP OD2 O 16.892 -7.902 -11.677 1.00 . A A . 52 ASP OD2 1 1
18 40993 1 1 33 THR C C 10.484 -6.538 -9.612 1.00 . A A . 53 THR C 1 1
18 40994 1 1 33 THR CA C 10.566 -5.841 -10.965 1.00 . A A . 53 THR CA 1 1
18 40995 1 1 33 THR CB C 9.413 -6.334 -11.859 1.00 . A A . 53 THR CB 1 1
18 40996 1 1 33 THR CG2 C 8.444 -5.206 -12.163 1.00 . A A . 53 THR CG2 1 1
18 40997 1 1 33 THR H H 11.968 -6.925 -12.108 1.00 . A A . 53 THR H 1 1
18 40998 1 1 33 THR HA H 10.463 -4.775 -10.826 1.00 . A A . 53 THR HA 1 1
18 40999 1 1 33 THR HB H 8.880 -7.114 -11.336 1.00 . A A . 53 THR HB 1 1
18 41000 1 1 33 THR HG1 H 10.395 -6.165 -13.569 1.00 . A A . 53 THR HG1 1 1
18 41001 1 1 33 THR HG21 H 8.149 -4.724 -11.238 1.00 . A A . 53 THR HG21 1 1
18 41002 1 1 33 THR HG22 H 8.921 -4.485 -12.808 1.00 . A A . 53 THR HG22 1 1
18 41003 1 1 33 THR HG23 H 7.568 -5.605 -12.654 1.00 . A A . 53 THR HG23 1 1
18 41004 1 1 33 THR N N 11.853 -6.102 -11.584 1.00 . A A . 53 THR N 1 1
18 41005 1 1 33 THR O O 10.850 -7.707 -9.492 1.00 . A A . 53 THR O 1 1
18 41006 1 1 33 THR OG1 O 9.931 -6.866 -13.087 1.00 . A A . 53 THR OG1 1 1
18 41007 1 1 34 VAL C C 8.630 -6.187 -6.586 1.00 . A A . 54 VAL C 1 1
18 41008 1 1 34 VAL CA C 9.979 -6.387 -7.247 1.00 . A A . 54 VAL CA 1 1
18 41009 1 1 34 VAL CB C 11.063 -5.785 -6.323 1.00 . A A . 54 VAL CB 1 1
18 41010 1 1 34 VAL CG1 C 12.417 -6.397 -6.614 1.00 . A A . 54 VAL CG1 1 1
18 41011 1 1 34 VAL CG2 C 11.120 -4.270 -6.450 1.00 . A A . 54 VAL CG2 1 1
18 41012 1 1 34 VAL H H 9.665 -4.921 -8.750 1.00 . A A . 54 VAL H 1 1
18 41013 1 1 34 VAL HA H 10.167 -7.447 -7.331 1.00 . A A . 54 VAL HA 1 1
18 41014 1 1 34 VAL HB H 10.803 -6.026 -5.303 1.00 . A A . 54 VAL HB 1 1
18 41015 1 1 34 VAL HG11 H 12.498 -6.606 -7.671 1.00 . A A . 54 VAL HG11 1 1
18 41016 1 1 34 VAL HG12 H 13.194 -5.705 -6.325 1.00 . A A . 54 VAL HG12 1 1
18 41017 1 1 34 VAL HG13 H 12.524 -7.315 -6.056 1.00 . A A . 54 VAL HG13 1 1
18 41018 1 1 34 VAL HG21 H 11.067 -3.994 -7.492 1.00 . A A . 54 VAL HG21 1 1
18 41019 1 1 34 VAL HG22 H 10.286 -3.835 -5.919 1.00 . A A . 54 VAL HG22 1 1
18 41020 1 1 34 VAL HG23 H 12.046 -3.907 -6.026 1.00 . A A . 54 VAL HG23 1 1
18 41021 1 1 34 VAL N N 10.013 -5.828 -8.593 1.00 . A A . 54 VAL N 1 1
18 41022 1 1 34 VAL O O 8.087 -5.080 -6.564 1.00 . A A . 54 VAL O 1 1
18 41023 1 1 35 ASN C C 7.299 -6.833 -3.810 1.00 . A A . 55 ASN C 1 1
18 41024 1 1 35 ASN CA C 6.902 -7.205 -5.225 1.00 . A A . 55 ASN CA 1 1
18 41025 1 1 35 ASN CB C 6.182 -8.551 -5.202 1.00 . A A . 55 ASN CB 1 1
18 41026 1 1 35 ASN CG C 5.059 -8.646 -6.219 1.00 . A A . 55 ASN CG 1 1
18 41027 1 1 35 ASN H H 8.503 -8.147 -6.241 1.00 . A A . 55 ASN H 1 1
18 41028 1 1 35 ASN HA H 6.244 -6.447 -5.624 1.00 . A A . 55 ASN HA 1 1
18 41029 1 1 35 ASN HB2 H 6.897 -9.326 -5.401 1.00 . A A . 55 ASN HB2 1 1
18 41030 1 1 35 ASN HB3 H 5.762 -8.705 -4.217 1.00 . A A . 55 ASN HB3 1 1
18 41031 1 1 35 ASN HD21 H 4.206 -10.109 -5.171 1.00 . A A . 55 ASN HD21 1 1
18 41032 1 1 35 ASN HD22 H 3.377 -9.624 -6.617 1.00 . A A . 55 ASN HD22 1 1
18 41033 1 1 35 ASN N N 8.090 -7.270 -6.058 1.00 . A A . 55 ASN N 1 1
18 41034 1 1 35 ASN ND2 N 4.123 -9.550 -5.983 1.00 . A A . 55 ASN ND2 1 1
18 41035 1 1 35 ASN O O 8.490 -6.786 -3.480 1.00 . A A . 55 ASN O 1 1
18 41036 1 1 35 ASN OD1 O 5.036 -7.920 -7.210 1.00 . A A . 55 ASN OD1 1 1
18 41037 1 1 36 ASP C C 7.138 -7.508 -0.847 1.00 . A A . 56 ASP C 1 1
18 41038 1 1 36 ASP CA C 6.571 -6.291 -1.570 1.00 . A A . 56 ASP CA 1 1
18 41039 1 1 36 ASP CB C 5.302 -5.766 -0.881 1.00 . A A . 56 ASP CB 1 1
18 41040 1 1 36 ASP CG C 4.271 -6.846 -0.620 1.00 . A A . 56 ASP CG 1 1
18 41041 1 1 36 ASP H H 5.382 -6.655 -3.276 1.00 . A A . 56 ASP H 1 1
18 41042 1 1 36 ASP HA H 7.321 -5.519 -1.557 1.00 . A A . 56 ASP HA 1 1
18 41043 1 1 36 ASP HB2 H 5.572 -5.321 0.065 1.00 . A A . 56 ASP HB2 1 1
18 41044 1 1 36 ASP HB3 H 4.851 -5.011 -1.509 1.00 . A A . 56 ASP HB3 1 1
18 41045 1 1 36 ASP N N 6.311 -6.607 -2.962 1.00 . A A . 56 ASP N 1 1
18 41046 1 1 36 ASP O O 7.881 -7.370 0.124 1.00 . A A . 56 ASP O 1 1
18 41047 1 1 36 ASP OD1 O 3.772 -7.442 -1.594 1.00 . A A . 56 ASP OD1 1 1
18 41048 1 1 36 ASP OD2 O 3.951 -7.088 0.563 1.00 . A A . 56 ASP OD2 1 1
18 41049 1 1 37 GLU C C 8.875 -10.025 -1.200 1.00 . A A . 57 GLU C 1 1
18 41050 1 1 37 GLU CA C 7.385 -9.938 -0.849 1.00 . A A . 57 GLU CA 1 1
18 41051 1 1 37 GLU CB C 6.619 -11.154 -1.401 1.00 . A A . 57 GLU CB 1 1
18 41052 1 1 37 GLU CD C 5.718 -12.024 -3.595 1.00 . A A . 57 GLU CD 1 1
18 41053 1 1 37 GLU CG C 6.913 -11.464 -2.862 1.00 . A A . 57 GLU CG 1 1
18 41054 1 1 37 GLU H H 6.144 -8.738 -2.073 1.00 . A A . 57 GLU H 1 1
18 41055 1 1 37 GLU HA H 7.288 -9.927 0.228 1.00 . A A . 57 GLU HA 1 1
18 41056 1 1 37 GLU HB2 H 6.878 -12.024 -0.816 1.00 . A A . 57 GLU HB2 1 1
18 41057 1 1 37 GLU HB3 H 5.559 -10.970 -1.304 1.00 . A A . 57 GLU HB3 1 1
18 41058 1 1 37 GLU HG2 H 7.221 -10.552 -3.352 1.00 . A A . 57 GLU HG2 1 1
18 41059 1 1 37 GLU HG3 H 7.717 -12.184 -2.909 1.00 . A A . 57 GLU HG3 1 1
18 41060 1 1 37 GLU N N 6.808 -8.697 -1.352 1.00 . A A . 57 GLU N 1 1
18 41061 1 1 37 GLU O O 9.651 -10.593 -0.449 1.00 . A A . 57 GLU O 1 1
18 41062 1 1 37 GLU OE1 O 5.794 -13.179 -4.059 1.00 . A A . 57 GLU OE1 1 1
18 41063 1 1 37 GLU OE2 O 4.706 -11.308 -3.727 1.00 . A A . 57 GLU OE2 1 1
18 41064 1 1 38 ASP C C 11.446 -8.377 -2.024 1.00 . A A . 58 ASP C 1 1
18 41065 1 1 38 ASP CA C 10.656 -9.426 -2.781 1.00 . A A . 58 ASP CA 1 1
18 41066 1 1 38 ASP CB C 10.767 -9.199 -4.289 1.00 . A A . 58 ASP CB 1 1
18 41067 1 1 38 ASP CG C 11.306 -10.417 -5.023 1.00 . A A . 58 ASP CG 1 1
18 41068 1 1 38 ASP H H 8.579 -9.041 -2.918 1.00 . A A . 58 ASP H 1 1
18 41069 1 1 38 ASP HA H 11.092 -10.386 -2.542 1.00 . A A . 58 ASP HA 1 1
18 41070 1 1 38 ASP HB2 H 9.789 -8.965 -4.685 1.00 . A A . 58 ASP HB2 1 1
18 41071 1 1 38 ASP HB3 H 11.431 -8.366 -4.472 1.00 . A A . 58 ASP HB3 1 1
18 41072 1 1 38 ASP N N 9.257 -9.455 -2.349 1.00 . A A . 58 ASP N 1 1
18 41073 1 1 38 ASP O O 12.653 -8.517 -1.855 1.00 . A A . 58 ASP O 1 1
18 41074 1 1 38 ASP OD1 O 11.135 -11.551 -4.521 1.00 . A A . 58 ASP OD1 1 1
18 41075 1 1 38 ASP OD2 O 11.882 -10.248 -6.119 1.00 . A A . 58 ASP OD2 1 1
18 41076 1 1 39 ILE C C 11.748 -7.109 0.649 1.00 . A A . 59 ILE C 1 1
18 41077 1 1 39 ILE CA C 11.398 -6.375 -0.658 1.00 . A A . 59 ILE CA 1 1
18 41078 1 1 39 ILE CB C 10.483 -5.144 -0.396 1.00 . A A . 59 ILE CB 1 1
18 41079 1 1 39 ILE CD1 C 9.509 -3.933 -2.407 1.00 . A A . 59 ILE CD1 1 1
18 41080 1 1 39 ILE CG1 C 10.699 -4.101 -1.491 1.00 . A A . 59 ILE CG1 1 1
18 41081 1 1 39 ILE CG2 C 10.741 -4.518 0.972 1.00 . A A . 59 ILE CG2 1 1
18 41082 1 1 39 ILE H H 9.862 -7.151 -1.916 1.00 . A A . 59 ILE H 1 1
18 41083 1 1 39 ILE HA H 12.315 -6.024 -1.113 1.00 . A A . 59 ILE HA 1 1
18 41084 1 1 39 ILE HB H 9.455 -5.474 -0.423 1.00 . A A . 59 ILE HB 1 1
18 41085 1 1 39 ILE HD11 H 8.636 -4.369 -1.945 1.00 . A A . 59 ILE HD11 1 1
18 41086 1 1 39 ILE HD12 H 9.336 -2.882 -2.584 1.00 . A A . 59 ILE HD12 1 1
18 41087 1 1 39 ILE HD13 H 9.706 -4.429 -3.347 1.00 . A A . 59 ILE HD13 1 1
18 41088 1 1 39 ILE HG12 H 10.902 -3.144 -1.036 1.00 . A A . 59 ILE HG12 1 1
18 41089 1 1 39 ILE HG13 H 11.544 -4.394 -2.095 1.00 . A A . 59 ILE HG13 1 1
18 41090 1 1 39 ILE HG21 H 10.671 -5.278 1.733 1.00 . A A . 59 ILE HG21 1 1
18 41091 1 1 39 ILE HG22 H 11.730 -4.083 0.987 1.00 . A A . 59 ILE HG22 1 1
18 41092 1 1 39 ILE HG23 H 10.006 -3.751 1.159 1.00 . A A . 59 ILE HG23 1 1
18 41093 1 1 39 ILE N N 10.779 -7.316 -1.588 1.00 . A A . 59 ILE N 1 1
18 41094 1 1 39 ILE O O 12.864 -6.992 1.165 1.00 . A A . 59 ILE O 1 1
18 41095 1 1 40 SER C C 12.046 -9.861 2.020 1.00 . A A . 60 SER C 1 1
18 41096 1 1 40 SER CA C 11.026 -8.756 2.313 1.00 . A A . 60 SER CA 1 1
18 41097 1 1 40 SER CB C 9.707 -9.374 2.779 1.00 . A A . 60 SER CB 1 1
18 41098 1 1 40 SER H H 9.918 -7.933 0.699 1.00 . A A . 60 SER H 1 1
18 41099 1 1 40 SER HA H 11.414 -8.127 3.100 1.00 . A A . 60 SER HA 1 1
18 41100 1 1 40 SER HB2 H 9.465 -10.220 2.153 1.00 . A A . 60 SER HB2 1 1
18 41101 1 1 40 SER HB3 H 9.808 -9.702 3.803 1.00 . A A . 60 SER HB3 1 1
18 41102 1 1 40 SER HG H 8.994 -7.541 2.866 1.00 . A A . 60 SER HG 1 1
18 41103 1 1 40 SER N N 10.801 -7.914 1.137 1.00 . A A . 60 SER N 1 1
18 41104 1 1 40 SER O O 12.786 -10.285 2.903 1.00 . A A . 60 SER O 1 1
18 41105 1 1 40 SER OG O 8.650 -8.431 2.700 1.00 . A A . 60 SER OG 1 1
18 41106 1 1 41 ASN C C 14.453 -10.724 0.358 1.00 . A A . 61 ASN C 1 1
18 41107 1 1 41 ASN CA C 13.050 -11.308 0.320 1.00 . A A . 61 ASN CA 1 1
18 41108 1 1 41 ASN CB C 12.727 -11.764 -1.105 1.00 . A A . 61 ASN CB 1 1
18 41109 1 1 41 ASN CG C 12.284 -13.209 -1.186 1.00 . A A . 61 ASN CG 1 1
18 41110 1 1 41 ASN H H 11.408 -9.986 0.133 1.00 . A A . 61 ASN H 1 1
18 41111 1 1 41 ASN HA H 13.000 -12.155 0.986 1.00 . A A . 61 ASN HA 1 1
18 41112 1 1 41 ASN HB2 H 11.931 -11.148 -1.497 1.00 . A A . 61 ASN HB2 1 1
18 41113 1 1 41 ASN HB3 H 13.604 -11.642 -1.721 1.00 . A A . 61 ASN HB3 1 1
18 41114 1 1 41 ASN HD21 H 11.303 -12.817 -2.870 1.00 . A A . 61 ASN HD21 1 1
18 41115 1 1 41 ASN HD22 H 11.224 -14.458 -2.310 1.00 . A A . 61 ASN HD22 1 1
18 41116 1 1 41 ASN N N 12.076 -10.316 0.770 1.00 . A A . 61 ASN N 1 1
18 41117 1 1 41 ASN ND2 N 11.531 -13.528 -2.225 1.00 . A A . 61 ASN ND2 1 1
18 41118 1 1 41 ASN O O 15.405 -11.393 0.751 1.00 . A A . 61 ASN O 1 1
18 41119 1 1 41 ASN OD1 O 12.628 -14.030 -0.339 1.00 . A A . 61 ASN OD1 1 1
18 41120 1 1 42 THR C C 16.265 -8.606 1.500 1.00 . A A . 62 THR C 1 1
18 41121 1 1 42 THR CA C 15.805 -8.708 0.037 1.00 . A A . 62 THR CA 1 1
18 41122 1 1 42 THR CB C 15.636 -7.293 -0.559 1.00 . A A . 62 THR CB 1 1
18 41123 1 1 42 THR CG2 C 16.946 -6.522 -0.523 1.00 . A A . 62 THR CG2 1 1
18 41124 1 1 42 THR H H 13.777 -9.056 -0.506 1.00 . A A . 62 THR H 1 1
18 41125 1 1 42 THR HA H 16.562 -9.226 -0.531 1.00 . A A . 62 THR HA 1 1
18 41126 1 1 42 THR HB H 14.904 -6.757 0.029 1.00 . A A . 62 THR HB 1 1
18 41127 1 1 42 THR HG1 H 14.261 -7.689 -1.927 1.00 . A A . 62 THR HG1 1 1
18 41128 1 1 42 THR HG21 H 17.601 -6.959 0.221 1.00 . A A . 62 THR HG21 1 1
18 41129 1 1 42 THR HG22 H 17.419 -6.568 -1.492 1.00 . A A . 62 THR HG22 1 1
18 41130 1 1 42 THR HG23 H 16.750 -5.493 -0.270 1.00 . A A . 62 THR HG23 1 1
18 41131 1 1 42 THR N N 14.562 -9.471 -0.070 1.00 . A A . 62 THR N 1 1
18 41132 1 1 42 THR O O 17.441 -8.848 1.804 1.00 . A A . 62 THR O 1 1
18 41133 1 1 42 THR OG1 O 15.177 -7.384 -1.914 1.00 . A A . 62 THR OG1 1 1
18 41134 1 1 43 ILE C C 16.164 -9.558 4.322 1.00 . A A . 63 ILE C 1 1
18 41135 1 1 43 ILE CA C 15.583 -8.225 3.837 1.00 . A A . 63 ILE CA 1 1
18 41136 1 1 43 ILE CB C 14.288 -7.913 4.633 1.00 . A A . 63 ILE CB 1 1
18 41137 1 1 43 ILE CD1 C 12.333 -6.282 4.648 1.00 . A A . 63 ILE CD1 1 1
18 41138 1 1 43 ILE CG1 C 13.788 -6.504 4.307 1.00 . A A . 63 ILE CG1 1 1
18 41139 1 1 43 ILE CG2 C 14.510 -8.054 6.137 1.00 . A A . 63 ILE CG2 1 1
18 41140 1 1 43 ILE H H 14.422 -8.036 2.068 1.00 . A A . 63 ILE H 1 1
18 41141 1 1 43 ILE HA H 16.297 -7.433 4.028 1.00 . A A . 63 ILE HA 1 1
18 41142 1 1 43 ILE HB H 13.533 -8.627 4.337 1.00 . A A . 63 ILE HB 1 1
18 41143 1 1 43 ILE HD11 H 11.873 -7.228 4.889 1.00 . A A . 63 ILE HD11 1 1
18 41144 1 1 43 ILE HD12 H 12.260 -5.618 5.497 1.00 . A A . 63 ILE HD12 1 1
18 41145 1 1 43 ILE HD13 H 11.828 -5.840 3.801 1.00 . A A . 63 ILE HD13 1 1
18 41146 1 1 43 ILE HG12 H 14.370 -5.783 4.861 1.00 . A A . 63 ILE HG12 1 1
18 41147 1 1 43 ILE HG13 H 13.912 -6.323 3.249 1.00 . A A . 63 ILE HG13 1 1
18 41148 1 1 43 ILE HG21 H 14.939 -9.022 6.346 1.00 . A A . 63 ILE HG21 1 1
18 41149 1 1 43 ILE HG22 H 15.183 -7.281 6.476 1.00 . A A . 63 ILE HG22 1 1
18 41150 1 1 43 ILE HG23 H 13.566 -7.962 6.651 1.00 . A A . 63 ILE HG23 1 1
18 41151 1 1 43 ILE N N 15.322 -8.269 2.394 1.00 . A A . 63 ILE N 1 1
18 41152 1 1 43 ILE O O 17.216 -9.588 4.958 1.00 . A A . 63 ILE O 1 1
18 41153 1 1 44 ARG C C 17.225 -12.401 3.846 1.00 . A A . 64 ARG C 1 1
18 41154 1 1 44 ARG CA C 15.845 -11.990 4.381 1.00 . A A . 64 ARG CA 1 1
18 41155 1 1 44 ARG CB C 14.734 -12.932 3.891 1.00 . A A . 64 ARG CB 1 1
18 41156 1 1 44 ARG CD C 15.276 -14.590 2.079 1.00 . A A . 64 ARG CD 1 1
18 41157 1 1 44 ARG CG C 15.166 -14.350 3.580 1.00 . A A . 64 ARG CG 1 1
18 41158 1 1 44 ARG CZ C 14.426 -16.813 1.381 1.00 . A A . 64 ARG CZ 1 1
18 41159 1 1 44 ARG H H 14.694 -10.554 3.391 1.00 . A A . 64 ARG H 1 1
18 41160 1 1 44 ARG HA H 15.870 -12.008 5.461 1.00 . A A . 64 ARG HA 1 1
18 41161 1 1 44 ARG HB2 H 13.971 -12.982 4.652 1.00 . A A . 64 ARG HB2 1 1
18 41162 1 1 44 ARG HB3 H 14.299 -12.511 2.996 1.00 . A A . 64 ARG HB3 1 1
18 41163 1 1 44 ARG HD2 H 15.176 -13.645 1.571 1.00 . A A . 64 ARG HD2 1 1
18 41164 1 1 44 ARG HD3 H 16.248 -15.006 1.865 1.00 . A A . 64 ARG HD3 1 1
18 41165 1 1 44 ARG HE H 13.365 -15.112 1.367 1.00 . A A . 64 ARG HE 1 1
18 41166 1 1 44 ARG HG2 H 16.124 -14.534 4.038 1.00 . A A . 64 ARG HG2 1 1
18 41167 1 1 44 ARG HG3 H 14.434 -15.014 3.989 1.00 . A A . 64 ARG HG3 1 1
18 41168 1 1 44 ARG HH11 H 16.349 -16.835 2.033 1.00 . A A . 64 ARG HH11 1 1
18 41169 1 1 44 ARG HH12 H 15.721 -18.372 1.519 1.00 . A A . 64 ARG HH12 1 1
18 41170 1 1 44 ARG HH21 H 12.543 -17.121 0.690 1.00 . A A . 64 ARG HH21 1 1
18 41171 1 1 44 ARG HH22 H 13.552 -18.536 0.749 1.00 . A A . 64 ARG HH22 1 1
18 41172 1 1 44 ARG N N 15.485 -10.651 3.964 1.00 . A A . 64 ARG N 1 1
18 41173 1 1 44 ARG NE N 14.245 -15.505 1.580 1.00 . A A . 64 ARG NE 1 1
18 41174 1 1 44 ARG NH1 N 15.591 -17.386 1.665 1.00 . A A . 64 ARG NH1 1 1
18 41175 1 1 44 ARG NH2 N 13.429 -17.548 0.901 1.00 . A A . 64 ARG NH2 1 1
18 41176 1 1 44 ARG O O 18.014 -13.013 4.564 1.00 . A A . 64 ARG O 1 1
18 41177 1 1 45 ALA C C 19.950 -11.743 2.604 1.00 . A A . 65 ALA C 1 1
18 41178 1 1 45 ALA CA C 18.760 -12.419 1.946 1.00 . A A . 65 ALA CA 1 1
18 41179 1 1 45 ALA CB C 18.717 -12.085 0.463 1.00 . A A . 65 ALA CB 1 1
18 41180 1 1 45 ALA H H 16.872 -11.476 2.110 1.00 . A A . 65 ALA H 1 1
18 41181 1 1 45 ALA HA H 18.867 -13.490 2.046 1.00 . A A . 65 ALA HA 1 1
18 41182 1 1 45 ALA HB1 H 18.241 -12.892 -0.074 1.00 . A A . 65 ALA HB1 1 1
18 41183 1 1 45 ALA HB2 H 19.726 -11.951 0.094 1.00 . A A . 65 ALA HB2 1 1
18 41184 1 1 45 ALA HB3 H 18.158 -11.173 0.316 1.00 . A A . 65 ALA HB3 1 1
18 41185 1 1 45 ALA N N 17.514 -12.031 2.600 1.00 . A A . 65 ALA N 1 1
18 41186 1 1 45 ALA O O 20.896 -12.408 3.013 1.00 . A A . 65 ALA O 1 1
18 41187 1 1 46 LEU C C 21.084 -9.981 4.828 1.00 . A A . 66 LEU C 1 1
18 41188 1 1 46 LEU CA C 20.927 -9.633 3.350 1.00 . A A . 66 LEU CA 1 1
18 41189 1 1 46 LEU CB C 20.637 -8.141 3.182 1.00 . A A . 66 LEU CB 1 1
18 41190 1 1 46 LEU CD1 C 20.257 -6.233 1.610 1.00 . A A . 66 LEU CD1 1 1
18 41191 1 1 46 LEU CD2 C 22.413 -7.480 1.560 1.00 . A A . 66 LEU CD2 1 1
18 41192 1 1 46 LEU CG C 20.918 -7.586 1.789 1.00 . A A . 66 LEU CG 1 1
18 41193 1 1 46 LEU H H 19.087 -9.960 2.374 1.00 . A A . 66 LEU H 1 1
18 41194 1 1 46 LEU HA H 21.852 -9.865 2.842 1.00 . A A . 66 LEU HA 1 1
18 41195 1 1 46 LEU HB2 H 19.596 -7.968 3.415 1.00 . A A . 66 LEU HB2 1 1
18 41196 1 1 46 LEU HB3 H 21.243 -7.596 3.889 1.00 . A A . 66 LEU HB3 1 1
18 41197 1 1 46 LEU HD11 H 19.553 -6.069 2.413 1.00 . A A . 66 LEU HD11 1 1
18 41198 1 1 46 LEU HD12 H 21.012 -5.460 1.627 1.00 . A A . 66 LEU HD12 1 1
18 41199 1 1 46 LEU HD13 H 19.737 -6.208 0.663 1.00 . A A . 66 LEU HD13 1 1
18 41200 1 1 46 LEU HD21 H 22.900 -7.243 2.495 1.00 . A A . 66 LEU HD21 1 1
18 41201 1 1 46 LEU HD22 H 22.786 -8.423 1.190 1.00 . A A . 66 LEU HD22 1 1
18 41202 1 1 46 LEU HD23 H 22.614 -6.703 0.839 1.00 . A A . 66 LEU HD23 1 1
18 41203 1 1 46 LEU HG H 20.511 -8.260 1.047 1.00 . A A . 66 LEU HG 1 1
18 41204 1 1 46 LEU N N 19.873 -10.421 2.727 1.00 . A A . 66 LEU N 1 1
18 41205 1 1 46 LEU O O 22.182 -9.898 5.375 1.00 . A A . 66 LEU O 1 1
18 41206 1 1 47 PHE C C 20.774 -12.158 6.972 1.00 . A A . 67 PHE C 1 1
18 41207 1 1 47 PHE CA C 20.027 -10.830 6.859 1.00 . A A . 67 PHE CA 1 1
18 41208 1 1 47 PHE CB C 18.608 -11.000 7.405 1.00 . A A . 67 PHE CB 1 1
18 41209 1 1 47 PHE CD1 C 17.230 -9.190 8.458 1.00 . A A . 67 PHE CD1 1 1
18 41210 1 1 47 PHE CD2 C 19.017 -10.128 9.725 1.00 . A A . 67 PHE CD2 1 1
18 41211 1 1 47 PHE CE1 C 16.919 -8.350 9.511 1.00 . A A . 67 PHE CE1 1 1
18 41212 1 1 47 PHE CE2 C 18.711 -9.290 10.781 1.00 . A A . 67 PHE CE2 1 1
18 41213 1 1 47 PHE CG C 18.281 -10.086 8.552 1.00 . A A . 67 PHE CG 1 1
18 41214 1 1 47 PHE CZ C 17.660 -8.400 10.674 1.00 . A A . 67 PHE CZ 1 1
18 41215 1 1 47 PHE H H 19.121 -10.355 4.991 1.00 . A A . 67 PHE H 1 1
18 41216 1 1 47 PHE HA H 20.543 -10.083 7.441 1.00 . A A . 67 PHE HA 1 1
18 41217 1 1 47 PHE HB2 H 17.902 -10.802 6.614 1.00 . A A . 67 PHE HB2 1 1
18 41218 1 1 47 PHE HB3 H 18.484 -12.017 7.745 1.00 . A A . 67 PHE HB3 1 1
18 41219 1 1 47 PHE HD1 H 16.650 -9.150 7.547 1.00 . A A . 67 PHE HD1 1 1
18 41220 1 1 47 PHE HD2 H 19.839 -10.823 9.808 1.00 . A A . 67 PHE HD2 1 1
18 41221 1 1 47 PHE HE1 H 16.096 -7.655 9.422 1.00 . A A . 67 PHE HE1 1 1
18 41222 1 1 47 PHE HE2 H 19.293 -9.333 11.688 1.00 . A A . 67 PHE HE2 1 1
18 41223 1 1 47 PHE HZ H 17.420 -7.745 11.498 1.00 . A A . 67 PHE HZ 1 1
18 41224 1 1 47 PHE N N 19.987 -10.376 5.467 1.00 . A A . 67 PHE N 1 1
18 41225 1 1 47 PHE O O 21.565 -12.363 7.895 1.00 . A A . 67 PHE O 1 1
18 41226 1 1 48 ALA C C 22.607 -14.381 5.693 1.00 . A A . 68 ALA C 1 1
18 41227 1 1 48 ALA CA C 21.109 -14.385 5.988 1.00 . A A . 68 ALA CA 1 1
18 41228 1 1 48 ALA CB C 20.386 -15.255 4.975 1.00 . A A . 68 ALA CB 1 1
18 41229 1 1 48 ALA H H 19.924 -12.783 5.275 1.00 . A A . 68 ALA H 1 1
18 41230 1 1 48 ALA HA H 20.952 -14.820 6.964 1.00 . A A . 68 ALA HA 1 1
18 41231 1 1 48 ALA HB1 H 19.612 -14.679 4.492 1.00 . A A . 68 ALA HB1 1 1
18 41232 1 1 48 ALA HB2 H 19.944 -16.103 5.477 1.00 . A A . 68 ALA HB2 1 1
18 41233 1 1 48 ALA HB3 H 21.089 -15.604 4.232 1.00 . A A . 68 ALA HB3 1 1
18 41234 1 1 48 ALA N N 20.531 -13.041 6.006 1.00 . A A . 68 ALA N 1 1
18 41235 1 1 48 ALA O O 23.278 -15.395 5.878 1.00 . A A . 68 ALA O 1 1
18 41236 1 1 49 THR C C 25.420 -13.040 6.114 1.00 . A A . 69 THR C 1 1
18 41237 1 1 49 THR CA C 24.542 -13.164 4.870 1.00 . A A . 69 THR CA 1 1
18 41238 1 1 49 THR CB C 24.829 -11.962 3.939 1.00 . A A . 69 THR CB 1 1
18 41239 1 1 49 THR CG2 C 23.918 -11.963 2.722 1.00 . A A . 69 THR CG2 1 1
18 41240 1 1 49 THR H H 22.563 -12.458 5.145 1.00 . A A . 69 THR H 1 1
18 41241 1 1 49 THR HA H 24.805 -14.072 4.346 1.00 . A A . 69 THR HA 1 1
18 41242 1 1 49 THR HB H 25.852 -12.032 3.599 1.00 . A A . 69 THR HB 1 1
18 41243 1 1 49 THR HG1 H 23.733 -10.473 4.652 1.00 . A A . 69 THR HG1 1 1
18 41244 1 1 49 THR HG21 H 23.739 -12.981 2.409 1.00 . A A . 69 THR HG21 1 1
18 41245 1 1 49 THR HG22 H 22.971 -11.492 2.971 1.00 . A A . 69 THR HG22 1 1
18 41246 1 1 49 THR HG23 H 24.390 -11.417 1.920 1.00 . A A . 69 THR HG23 1 1
18 41247 1 1 49 THR N N 23.134 -13.248 5.239 1.00 . A A . 69 THR N 1 1
18 41248 1 1 49 THR O O 26.604 -13.380 6.082 1.00 . A A . 69 THR O 1 1
18 41249 1 1 49 THR OG1 O 24.667 -10.728 4.652 1.00 . A A . 69 THR OG1 1 1
18 41250 1 1 50 GLY C C 26.568 -11.234 8.337 1.00 . A A . 70 GLY C 1 1
18 41251 1 1 50 GLY CA C 25.567 -12.365 8.443 1.00 . A A . 70 GLY CA 1 1
18 41252 1 1 50 GLY H H 23.868 -12.348 7.179 1.00 . A A . 70 GLY H 1 1
18 41253 1 1 50 GLY HA2 H 26.095 -13.275 8.679 1.00 . A A . 70 GLY HA2 1 1
18 41254 1 1 50 GLY HA3 H 24.872 -12.146 9.238 1.00 . A A . 70 GLY HA3 1 1
18 41255 1 1 50 GLY N N 24.826 -12.560 7.208 1.00 . A A . 70 GLY N 1 1
18 41256 1 1 50 GLY O O 27.554 -11.189 9.073 1.00 . A A . 70 GLY O 1 1
18 41257 1 1 51 ASN C C 26.878 -8.024 8.061 1.00 . A A . 71 ASN C 1 1
18 41258 1 1 51 ASN CA C 27.214 -9.206 7.164 1.00 . A A . 71 ASN CA 1 1
18 41259 1 1 51 ASN CB C 27.134 -8.778 5.701 1.00 . A A . 71 ASN CB 1 1
18 41260 1 1 51 ASN CG C 28.388 -9.107 4.918 1.00 . A A . 71 ASN CG 1 1
18 41261 1 1 51 ASN H H 25.510 -10.417 6.854 1.00 . A A . 71 ASN H 1 1
18 41262 1 1 51 ASN HA H 28.220 -9.534 7.379 1.00 . A A . 71 ASN HA 1 1
18 41263 1 1 51 ASN HB2 H 26.300 -9.278 5.233 1.00 . A A . 71 ASN HB2 1 1
18 41264 1 1 51 ASN HB3 H 26.975 -7.710 5.657 1.00 . A A . 71 ASN HB3 1 1
18 41265 1 1 51 ASN HD21 H 27.502 -10.701 4.124 1.00 . A A . 71 ASN HD21 1 1
18 41266 1 1 51 ASN HD22 H 29.134 -10.424 3.626 1.00 . A A . 71 ASN HD22 1 1
18 41267 1 1 51 ASN N N 26.316 -10.322 7.406 1.00 . A A . 71 ASN N 1 1
18 41268 1 1 51 ASN ND2 N 28.336 -10.186 4.146 1.00 . A A . 71 ASN ND2 1 1
18 41269 1 1 51 ASN O O 27.752 -7.232 8.393 1.00 . A A . 71 ASN O 1 1
18 41270 1 1 51 ASN OD1 O 29.386 -8.394 4.997 1.00 . A A . 71 ASN OD1 1 1
18 41271 1 1 52 PHE C C 24.207 -7.273 10.348 1.00 . A A . 72 PHE C 1 1
18 41272 1 1 52 PHE CA C 25.140 -6.781 9.246 1.00 . A A . 72 PHE CA 1 1
18 41273 1 1 52 PHE CB C 24.431 -5.719 8.391 1.00 . A A . 72 PHE CB 1 1
18 41274 1 1 52 PHE CD1 C 25.555 -5.098 6.225 1.00 . A A . 72 PHE CD1 1 1
18 41275 1 1 52 PHE CD2 C 23.866 -6.769 6.203 1.00 . A A . 72 PHE CD2 1 1
18 41276 1 1 52 PHE CE1 C 25.714 -5.231 4.860 1.00 . A A . 72 PHE CE1 1 1
18 41277 1 1 52 PHE CE2 C 24.019 -6.915 4.836 1.00 . A A . 72 PHE CE2 1 1
18 41278 1 1 52 PHE CG C 24.627 -5.867 6.908 1.00 . A A . 72 PHE CG 1 1
18 41279 1 1 52 PHE CZ C 24.944 -6.141 4.161 1.00 . A A . 72 PHE CZ 1 1
18 41280 1 1 52 PHE H H 24.965 -8.601 8.178 1.00 . A A . 72 PHE H 1 1
18 41281 1 1 52 PHE HA H 25.997 -6.336 9.698 1.00 . A A . 72 PHE HA 1 1
18 41282 1 1 52 PHE HB2 H 23.370 -5.765 8.585 1.00 . A A . 72 PHE HB2 1 1
18 41283 1 1 52 PHE HB3 H 24.796 -4.744 8.676 1.00 . A A . 72 PHE HB3 1 1
18 41284 1 1 52 PHE HD1 H 26.158 -4.386 6.771 1.00 . A A . 72 PHE HD1 1 1
18 41285 1 1 52 PHE HD2 H 23.158 -7.373 6.742 1.00 . A A . 72 PHE HD2 1 1
18 41286 1 1 52 PHE HE1 H 26.441 -4.625 4.340 1.00 . A A . 72 PHE HE1 1 1
18 41287 1 1 52 PHE HE2 H 23.412 -7.627 4.297 1.00 . A A . 72 PHE HE2 1 1
18 41288 1 1 52 PHE HZ H 25.065 -6.243 3.088 1.00 . A A . 72 PHE HZ 1 1
18 41289 1 1 52 PHE N N 25.606 -7.906 8.438 1.00 . A A . 72 PHE N 1 1
18 41290 1 1 52 PHE O O 23.670 -8.380 10.253 1.00 . A A . 72 PHE O 1 1
18 41291 1 1 53 GLU C C 21.705 -6.733 12.235 1.00 . A A . 73 GLU C 1 1
18 41292 1 1 53 GLU CA C 23.203 -6.857 12.532 1.00 . A A . 73 GLU CA 1 1
18 41293 1 1 53 GLU CB C 23.619 -6.054 13.786 1.00 . A A . 73 GLU CB 1 1
18 41294 1 1 53 GLU CD C 21.908 -5.765 15.645 1.00 . A A . 73 GLU CD 1 1
18 41295 1 1 53 GLU CG C 22.541 -5.167 14.401 1.00 . A A . 73 GLU CG 1 1
18 41296 1 1 53 GLU H H 24.408 -5.550 11.366 1.00 . A A . 73 GLU H 1 1
18 41297 1 1 53 GLU HA H 23.419 -7.901 12.712 1.00 . A A . 73 GLU HA 1 1
18 41298 1 1 53 GLU HB2 H 23.940 -6.750 14.544 1.00 . A A . 73 GLU HB2 1 1
18 41299 1 1 53 GLU HB3 H 24.457 -5.423 13.523 1.00 . A A . 73 GLU HB3 1 1
18 41300 1 1 53 GLU HG2 H 22.983 -4.219 14.666 1.00 . A A . 73 GLU HG2 1 1
18 41301 1 1 53 GLU HG3 H 21.768 -5.006 13.664 1.00 . A A . 73 GLU HG3 1 1
18 41302 1 1 53 GLU N N 24.006 -6.450 11.379 1.00 . A A . 73 GLU N 1 1
18 41303 1 1 53 GLU O O 20.918 -7.590 12.636 1.00 . A A . 73 GLU O 1 1
18 41304 1 1 53 GLU OE1 O 22.310 -6.871 16.063 1.00 . A A . 73 GLU OE1 1 1
18 41305 1 1 53 GLU OE2 O 21.001 -5.124 16.210 1.00 . A A . 73 GLU OE2 1 1
18 41306 1 1 54 ASP C C 19.835 -4.980 9.734 1.00 . A A . 74 ASP C 1 1
18 41307 1 1 54 ASP CA C 19.921 -5.477 11.167 1.00 . A A . 74 ASP CA 1 1
18 41308 1 1 54 ASP CB C 19.262 -4.484 12.138 1.00 . A A . 74 ASP CB 1 1
18 41309 1 1 54 ASP CG C 17.916 -3.964 11.659 1.00 . A A . 74 ASP CG 1 1
18 41310 1 1 54 ASP H H 21.987 -5.021 11.224 1.00 . A A . 74 ASP H 1 1
18 41311 1 1 54 ASP HA H 19.418 -6.430 11.237 1.00 . A A . 74 ASP HA 1 1
18 41312 1 1 54 ASP HB2 H 19.112 -4.972 13.089 1.00 . A A . 74 ASP HB2 1 1
18 41313 1 1 54 ASP HB3 H 19.923 -3.639 12.276 1.00 . A A . 74 ASP HB3 1 1
18 41314 1 1 54 ASP N N 21.317 -5.680 11.522 1.00 . A A . 74 ASP N 1 1
18 41315 1 1 54 ASP O O 20.641 -4.155 9.310 1.00 . A A . 74 ASP O 1 1
18 41316 1 1 54 ASP OD1 O 16.990 -4.777 11.472 1.00 . A A . 74 ASP OD1 1 1
18 41317 1 1 54 ASP OD2 O 17.778 -2.733 11.485 1.00 . A A . 74 ASP OD2 1 1
18 41318 1 1 55 VAL C C 17.341 -4.493 7.403 1.00 . A A . 75 VAL C 1 1
18 41319 1 1 55 VAL CA C 18.709 -5.124 7.595 1.00 . A A . 75 VAL CA 1 1
18 41320 1 1 55 VAL CB C 18.858 -6.334 6.643 1.00 . A A . 75 VAL CB 1 1
18 41321 1 1 55 VAL CG1 C 18.653 -5.916 5.194 1.00 . A A . 75 VAL CG1 1 1
18 41322 1 1 55 VAL CG2 C 20.218 -6.991 6.822 1.00 . A A . 75 VAL CG2 1 1
18 41323 1 1 55 VAL H H 18.273 -6.165 9.379 1.00 . A A . 75 VAL H 1 1
18 41324 1 1 55 VAL HA H 19.469 -4.397 7.348 1.00 . A A . 75 VAL HA 1 1
18 41325 1 1 55 VAL HB H 18.097 -7.058 6.896 1.00 . A A . 75 VAL HB 1 1
18 41326 1 1 55 VAL HG11 H 17.711 -5.395 5.099 1.00 . A A . 75 VAL HG11 1 1
18 41327 1 1 55 VAL HG12 H 19.457 -5.262 4.890 1.00 . A A . 75 VAL HG12 1 1
18 41328 1 1 55 VAL HG13 H 18.645 -6.794 4.564 1.00 . A A . 75 VAL HG13 1 1
18 41329 1 1 55 VAL HG21 H 20.668 -6.641 7.738 1.00 . A A . 75 VAL HG21 1 1
18 41330 1 1 55 VAL HG22 H 20.097 -8.064 6.867 1.00 . A A . 75 VAL HG22 1 1
18 41331 1 1 55 VAL HG23 H 20.854 -6.736 5.988 1.00 . A A . 75 VAL HG23 1 1
18 41332 1 1 55 VAL N N 18.885 -5.509 8.983 1.00 . A A . 75 VAL N 1 1
18 41333 1 1 55 VAL O O 16.311 -5.123 7.651 1.00 . A A . 75 VAL O 1 1
18 41334 1 1 56 ARG C C 16.005 -2.136 5.264 1.00 . A A . 76 ARG C 1 1
18 41335 1 1 56 ARG CA C 16.105 -2.530 6.729 1.00 . A A . 76 ARG CA 1 1
18 41336 1 1 56 ARG CB C 16.061 -1.286 7.611 1.00 . A A . 76 ARG CB 1 1
18 41337 1 1 56 ARG CD C 14.131 0.294 7.510 1.00 . A A . 76 ARG CD 1 1
18 41338 1 1 56 ARG CG C 14.682 -0.967 8.144 1.00 . A A . 76 ARG CG 1 1
18 41339 1 1 56 ARG CZ C 11.714 0.400 8.009 1.00 . A A . 76 ARG CZ 1 1
18 41340 1 1 56 ARG H H 18.192 -2.791 6.809 1.00 . A A . 76 ARG H 1 1
18 41341 1 1 56 ARG HA H 15.280 -3.178 6.981 1.00 . A A . 76 ARG HA 1 1
18 41342 1 1 56 ARG HB2 H 16.723 -1.432 8.452 1.00 . A A . 76 ARG HB2 1 1
18 41343 1 1 56 ARG HB3 H 16.408 -0.441 7.036 1.00 . A A . 76 ARG HB3 1 1
18 41344 1 1 56 ARG HD2 H 14.901 1.050 7.513 1.00 . A A . 76 ARG HD2 1 1
18 41345 1 1 56 ARG HD3 H 13.846 0.075 6.492 1.00 . A A . 76 ARG HD3 1 1
18 41346 1 1 56 ARG HE H 13.125 1.516 8.897 1.00 . A A . 76 ARG HE 1 1
18 41347 1 1 56 ARG HG2 H 14.018 -1.790 7.920 1.00 . A A . 76 ARG HG2 1 1
18 41348 1 1 56 ARG HG3 H 14.742 -0.829 9.211 1.00 . A A . 76 ARG HG3 1 1
18 41349 1 1 56 ARG HH11 H 12.201 -1.011 6.633 1.00 . A A . 76 ARG HH11 1 1
18 41350 1 1 56 ARG HH12 H 10.505 -0.869 6.978 1.00 . A A . 76 ARG HH12 1 1
18 41351 1 1 56 ARG HH21 H 10.899 1.698 9.335 1.00 . A A . 76 ARG HH21 1 1
18 41352 1 1 56 ARG HH22 H 9.773 0.660 8.519 1.00 . A A . 76 ARG HH22 1 1
18 41353 1 1 56 ARG N N 17.336 -3.249 6.969 1.00 . A A . 76 ARG N 1 1
18 41354 1 1 56 ARG NE N 12.966 0.808 8.223 1.00 . A A . 76 ARG NE 1 1
18 41355 1 1 56 ARG NH1 N 11.456 -0.570 7.138 1.00 . A A . 76 ARG NH1 1 1
18 41356 1 1 56 ARG NH2 N 10.717 0.964 8.671 1.00 . A A . 76 ARG NH2 1 1
18 41357 1 1 56 ARG O O 16.836 -1.388 4.757 1.00 . A A . 76 ARG O 1 1
18 41358 1 1 57 VAL C C 13.484 -1.528 3.003 1.00 . A A . 77 VAL C 1 1
18 41359 1 1 57 VAL CA C 14.772 -2.326 3.183 1.00 . A A . 77 VAL CA 1 1
18 41360 1 1 57 VAL CB C 14.720 -3.612 2.320 1.00 . A A . 77 VAL CB 1 1
18 41361 1 1 57 VAL CG1 C 14.490 -3.283 0.852 1.00 . A A . 77 VAL CG1 1 1
18 41362 1 1 57 VAL CG2 C 15.997 -4.425 2.482 1.00 . A A . 77 VAL CG2 1 1
18 41363 1 1 57 VAL H H 14.346 -3.227 5.054 1.00 . A A . 77 VAL H 1 1
18 41364 1 1 57 VAL HA H 15.603 -1.722 2.845 1.00 . A A . 77 VAL HA 1 1
18 41365 1 1 57 VAL HB H 13.891 -4.214 2.663 1.00 . A A . 77 VAL HB 1 1
18 41366 1 1 57 VAL HG11 H 14.219 -2.243 0.756 1.00 . A A . 77 VAL HG11 1 1
18 41367 1 1 57 VAL HG12 H 15.394 -3.474 0.294 1.00 . A A . 77 VAL HG12 1 1
18 41368 1 1 57 VAL HG13 H 13.691 -3.901 0.467 1.00 . A A . 77 VAL HG13 1 1
18 41369 1 1 57 VAL HG21 H 16.249 -4.493 3.531 1.00 . A A . 77 VAL HG21 1 1
18 41370 1 1 57 VAL HG22 H 15.845 -5.417 2.083 1.00 . A A . 77 VAL HG22 1 1
18 41371 1 1 57 VAL HG23 H 16.803 -3.940 1.949 1.00 . A A . 77 VAL HG23 1 1
18 41372 1 1 57 VAL N N 14.982 -2.633 4.591 1.00 . A A . 77 VAL N 1 1
18 41373 1 1 57 VAL O O 12.430 -1.907 3.516 1.00 . A A . 77 VAL O 1 1
18 41374 1 1 58 LEU C C 12.392 0.707 0.525 1.00 . A A . 78 LEU C 1 1
18 41375 1 1 58 LEU CA C 12.445 0.435 2.010 1.00 . A A . 78 LEU CA 1 1
18 41376 1 1 58 LEU CB C 12.538 1.776 2.749 1.00 . A A . 78 LEU CB 1 1
18 41377 1 1 58 LEU CD1 C 14.427 2.176 4.342 1.00 . A A . 78 LEU CD1 1 1
18 41378 1 1 58 LEU CD2 C 12.069 2.566 5.073 1.00 . A A . 78 LEU CD2 1 1
18 41379 1 1 58 LEU CG C 12.984 1.714 4.208 1.00 . A A . 78 LEU CG 1 1
18 41380 1 1 58 LEU H H 14.463 -0.152 1.929 1.00 . A A . 78 LEU H 1 1
18 41381 1 1 58 LEU HA H 11.550 -0.086 2.314 1.00 . A A . 78 LEU HA 1 1
18 41382 1 1 58 LEU HB2 H 13.233 2.406 2.214 1.00 . A A . 78 LEU HB2 1 1
18 41383 1 1 58 LEU HB3 H 11.564 2.243 2.717 1.00 . A A . 78 LEU HB3 1 1
18 41384 1 1 58 LEU HD11 H 15.063 1.556 3.725 1.00 . A A . 78 LEU HD11 1 1
18 41385 1 1 58 LEU HD12 H 14.508 3.204 4.021 1.00 . A A . 78 LEU HD12 1 1
18 41386 1 1 58 LEU HD13 H 14.737 2.095 5.374 1.00 . A A . 78 LEU HD13 1 1
18 41387 1 1 58 LEU HD21 H 11.669 3.378 4.482 1.00 . A A . 78 LEU HD21 1 1
18 41388 1 1 58 LEU HD22 H 11.259 1.959 5.448 1.00 . A A . 78 LEU HD22 1 1
18 41389 1 1 58 LEU HD23 H 12.631 2.969 5.903 1.00 . A A . 78 LEU HD23 1 1
18 41390 1 1 58 LEU HG H 12.924 0.692 4.555 1.00 . A A . 78 LEU HG 1 1
18 41391 1 1 58 LEU N N 13.588 -0.411 2.295 1.00 . A A . 78 LEU N 1 1
18 41392 1 1 58 LEU O O 13.415 0.645 -0.163 1.00 . A A . 78 LEU O 1 1
18 41393 1 1 59 ARG C C 10.549 2.840 -1.433 1.00 . A A . 79 ARG C 1 1
18 41394 1 1 59 ARG CA C 11.089 1.414 -1.354 1.00 . A A . 79 ARG CA 1 1
18 41395 1 1 59 ARG CB C 10.232 0.410 -2.153 1.00 . A A . 79 ARG CB 1 1
18 41396 1 1 59 ARG CD C 8.110 -0.634 -1.277 1.00 . A A . 79 ARG CD 1 1
18 41397 1 1 59 ARG CG C 8.722 0.559 -1.993 1.00 . A A . 79 ARG CG 1 1
18 41398 1 1 59 ARG CZ C 6.100 -0.622 0.163 1.00 . A A . 79 ARG CZ 1 1
18 41399 1 1 59 ARG H H 10.417 0.992 0.602 1.00 . A A . 79 ARG H 1 1
18 41400 1 1 59 ARG HA H 12.092 1.410 -1.761 1.00 . A A . 79 ARG HA 1 1
18 41401 1 1 59 ARG HB2 H 10.467 0.519 -3.200 1.00 . A A . 79 ARG HB2 1 1
18 41402 1 1 59 ARG HB3 H 10.504 -0.588 -1.841 1.00 . A A . 79 ARG HB3 1 1
18 41403 1 1 59 ARG HD2 H 7.449 -1.148 -1.960 1.00 . A A . 79 ARG HD2 1 1
18 41404 1 1 59 ARG HD3 H 8.903 -1.302 -0.973 1.00 . A A . 79 ARG HD3 1 1
18 41405 1 1 59 ARG HE H 7.801 0.365 0.549 1.00 . A A . 79 ARG HE 1 1
18 41406 1 1 59 ARG HG2 H 8.519 1.451 -1.421 1.00 . A A . 79 ARG HG2 1 1
18 41407 1 1 59 ARG HG3 H 8.273 0.651 -2.973 1.00 . A A . 79 ARG HG3 1 1
18 41408 1 1 59 ARG HH11 H 5.898 -1.741 -1.518 1.00 . A A . 79 ARG HH11 1 1
18 41409 1 1 59 ARG HH12 H 4.511 -1.707 -0.467 1.00 . A A . 79 ARG HH12 1 1
18 41410 1 1 59 ARG HH21 H 5.971 0.392 1.912 1.00 . A A . 79 ARG HH21 1 1
18 41411 1 1 59 ARG HH22 H 4.550 -0.497 1.453 1.00 . A A . 79 ARG HH22 1 1
18 41412 1 1 59 ARG N N 11.214 1.015 0.025 1.00 . A A . 79 ARG N 1 1
18 41413 1 1 59 ARG NE N 7.349 -0.233 -0.095 1.00 . A A . 79 ARG NE 1 1
18 41414 1 1 59 ARG NH1 N 5.452 -1.420 -0.676 1.00 . A A . 79 ARG NH1 1 1
18 41415 1 1 59 ARG NH2 N 5.493 -0.211 1.262 1.00 . A A . 79 ARG NH2 1 1
18 41416 1 1 59 ARG O O 9.537 3.178 -0.813 1.00 . A A . 79 ARG O 1 1
18 41417 1 1 60 ASP C C 10.795 5.468 -3.733 1.00 . A A . 80 ASP C 1 1
18 41418 1 1 60 ASP CA C 10.920 5.086 -2.269 1.00 . A A . 80 ASP CA 1 1
18 41419 1 1 60 ASP CB C 11.993 5.934 -1.580 1.00 . A A . 80 ASP CB 1 1
18 41420 1 1 60 ASP CG C 11.530 7.343 -1.275 1.00 . A A . 80 ASP CG 1 1
18 41421 1 1 60 ASP H H 12.057 3.346 -2.635 1.00 . A A . 80 ASP H 1 1
18 41422 1 1 60 ASP HA H 9.972 5.243 -1.785 1.00 . A A . 80 ASP HA 1 1
18 41423 1 1 60 ASP HB2 H 12.271 5.461 -0.650 1.00 . A A . 80 ASP HB2 1 1
18 41424 1 1 60 ASP HB3 H 12.861 5.991 -2.222 1.00 . A A . 80 ASP HB3 1 1
18 41425 1 1 60 ASP N N 11.264 3.681 -2.156 1.00 . A A . 80 ASP N 1 1
18 41426 1 1 60 ASP O O 11.792 5.750 -4.400 1.00 . A A . 80 ASP O 1 1
18 41427 1 1 60 ASP OD1 O 12.219 8.301 -1.689 1.00 . A A . 80 ASP OD1 1 1
18 41428 1 1 60 ASP OD2 O 10.488 7.500 -0.606 1.00 . A A . 80 ASP OD2 1 1
18 41429 1 1 61 GLY C C 9.807 4.493 -6.449 1.00 . A A . 81 GLY C 1 1
18 41430 1 1 61 GLY CA C 9.342 5.686 -5.643 1.00 . A A . 81 GLY CA 1 1
18 41431 1 1 61 GLY H H 8.798 5.329 -3.629 1.00 . A A . 81 GLY H 1 1
18 41432 1 1 61 GLY HA2 H 9.889 6.560 -5.960 1.00 . A A . 81 GLY HA2 1 1
18 41433 1 1 61 GLY HA3 H 8.287 5.843 -5.816 1.00 . A A . 81 GLY HA3 1 1
18 41434 1 1 61 GLY N N 9.565 5.473 -4.230 1.00 . A A . 81 GLY N 1 1
18 41435 1 1 61 GLY O O 9.194 3.426 -6.406 1.00 . A A . 81 GLY O 1 1
18 41436 1 1 62 ASP C C 12.899 3.284 -7.347 1.00 . A A . 82 ASP C 1 1
18 41437 1 1 62 ASP CA C 11.519 3.588 -7.910 1.00 . A A . 82 ASP CA 1 1
18 41438 1 1 62 ASP CB C 11.638 3.921 -9.400 1.00 . A A . 82 ASP CB 1 1
18 41439 1 1 62 ASP CG C 11.981 5.374 -9.680 1.00 . A A . 82 ASP CG 1 1
18 41440 1 1 62 ASP H H 11.306 5.567 -7.209 1.00 . A A . 82 ASP H 1 1
18 41441 1 1 62 ASP HA H 10.896 2.713 -7.795 1.00 . A A . 82 ASP HA 1 1
18 41442 1 1 62 ASP HB2 H 12.419 3.309 -9.827 1.00 . A A . 82 ASP HB2 1 1
18 41443 1 1 62 ASP HB3 H 10.702 3.691 -9.887 1.00 . A A . 82 ASP HB3 1 1
18 41444 1 1 62 ASP N N 10.899 4.675 -7.172 1.00 . A A . 82 ASP N 1 1
18 41445 1 1 62 ASP O O 13.652 2.494 -7.912 1.00 . A A . 82 ASP O 1 1
18 41446 1 1 62 ASP OD1 O 12.909 5.914 -9.046 1.00 . A A . 82 ASP OD1 1 1
18 41447 1 1 62 ASP OD2 O 11.331 5.977 -10.556 1.00 . A A . 82 ASP OD2 1 1
18 41448 1 1 63 THR C C 14.424 2.839 -4.402 1.00 . A A . 83 THR C 1 1
18 41449 1 1 63 THR CA C 14.532 3.730 -5.626 1.00 . A A . 83 THR CA 1 1
18 41450 1 1 63 THR CB C 15.159 5.081 -5.230 1.00 . A A . 83 THR CB 1 1
18 41451 1 1 63 THR CG2 C 16.632 5.118 -5.600 1.00 . A A . 83 THR CG2 1 1
18 41452 1 1 63 THR H H 12.571 4.494 -5.785 1.00 . A A . 83 THR H 1 1
18 41453 1 1 63 THR HA H 15.176 3.253 -6.354 1.00 . A A . 83 THR HA 1 1
18 41454 1 1 63 THR HB H 15.067 5.205 -4.161 1.00 . A A . 83 THR HB 1 1
18 41455 1 1 63 THR HG1 H 14.804 6.236 -6.796 1.00 . A A . 83 THR HG1 1 1
18 41456 1 1 63 THR HG21 H 16.808 4.448 -6.429 1.00 . A A . 83 THR HG21 1 1
18 41457 1 1 63 THR HG22 H 16.908 6.122 -5.885 1.00 . A A . 83 THR HG22 1 1
18 41458 1 1 63 THR HG23 H 17.226 4.805 -4.752 1.00 . A A . 83 THR HG23 1 1
18 41459 1 1 63 THR N N 13.229 3.909 -6.231 1.00 . A A . 83 THR N 1 1
18 41460 1 1 63 THR O O 13.591 3.070 -3.528 1.00 . A A . 83 THR O 1 1
18 41461 1 1 63 THR OG1 O 14.475 6.158 -5.890 1.00 . A A . 83 THR OG1 1 1
18 41462 1 1 64 LEU C C 16.385 1.205 -2.280 1.00 . A A . 84 LEU C 1 1
18 41463 1 1 64 LEU CA C 15.238 0.892 -3.224 1.00 . A A . 84 LEU CA 1 1
18 41464 1 1 64 LEU CB C 15.336 -0.549 -3.726 1.00 . A A . 84 LEU CB 1 1
18 41465 1 1 64 LEU CD1 C 13.167 -1.711 -4.161 1.00 . A A . 84 LEU CD1 1 1
18 41466 1 1 64 LEU CD2 C 14.923 -2.831 -2.788 1.00 . A A . 84 LEU CD2 1 1
18 41467 1 1 64 LEU CG C 14.286 -1.503 -3.161 1.00 . A A . 84 LEU CG 1 1
18 41468 1 1 64 LEU H H 15.916 1.689 -5.063 1.00 . A A . 84 LEU H 1 1
18 41469 1 1 64 LEU HA H 14.304 1.022 -2.697 1.00 . A A . 84 LEU HA 1 1
18 41470 1 1 64 LEU HB2 H 15.242 -0.542 -4.802 1.00 . A A . 84 LEU HB2 1 1
18 41471 1 1 64 LEU HB3 H 16.308 -0.933 -3.470 1.00 . A A . 84 LEU HB3 1 1
18 41472 1 1 64 LEU HD11 H 12.860 -0.754 -4.557 1.00 . A A . 84 LEU HD11 1 1
18 41473 1 1 64 LEU HD12 H 13.515 -2.340 -4.968 1.00 . A A . 84 LEU HD12 1 1
18 41474 1 1 64 LEU HD13 H 12.328 -2.183 -3.671 1.00 . A A . 84 LEU HD13 1 1
18 41475 1 1 64 LEU HD21 H 15.677 -3.087 -3.518 1.00 . A A . 84 LEU HD21 1 1
18 41476 1 1 64 LEU HD22 H 15.379 -2.752 -1.813 1.00 . A A . 84 LEU HD22 1 1
18 41477 1 1 64 LEU HD23 H 14.164 -3.601 -2.769 1.00 . A A . 84 LEU HD23 1 1
18 41478 1 1 64 LEU HG H 13.858 -1.072 -2.269 1.00 . A A . 84 LEU HG 1 1
18 41479 1 1 64 LEU N N 15.260 1.820 -4.341 1.00 . A A . 84 LEU N 1 1
18 41480 1 1 64 LEU O O 17.550 1.105 -2.654 1.00 . A A . 84 LEU O 1 1
18 41481 1 1 65 LEU C C 17.191 0.991 1.007 1.00 . A A . 85 LEU C 1 1
18 41482 1 1 65 LEU CA C 17.040 2.027 -0.092 1.00 . A A . 85 LEU CA 1 1
18 41483 1 1 65 LEU CB C 16.660 3.384 0.511 1.00 . A A . 85 LEU CB 1 1
18 41484 1 1 65 LEU CD1 C 18.809 4.654 0.811 1.00 . A A . 85 LEU CD1 1 1
18 41485 1 1 65 LEU CD2 C 16.963 4.906 2.486 1.00 . A A . 85 LEU CD2 1 1
18 41486 1 1 65 LEU CG C 17.661 3.952 1.525 1.00 . A A . 85 LEU CG 1 1
18 41487 1 1 65 LEU H H 15.094 1.589 -0.805 1.00 . A A . 85 LEU H 1 1
18 41488 1 1 65 LEU HA H 17.984 2.125 -0.608 1.00 . A A . 85 LEU HA 1 1
18 41489 1 1 65 LEU HB2 H 16.554 4.095 -0.297 1.00 . A A . 85 LEU HB2 1 1
18 41490 1 1 65 LEU HB3 H 15.704 3.280 1.001 1.00 . A A . 85 LEU HB3 1 1
18 41491 1 1 65 LEU HD11 H 19.067 4.104 -0.083 1.00 . A A . 85 LEU HD11 1 1
18 41492 1 1 65 LEU HD12 H 18.506 5.656 0.541 1.00 . A A . 85 LEU HD12 1 1
18 41493 1 1 65 LEU HD13 H 19.667 4.701 1.465 1.00 . A A . 85 LEU HD13 1 1
18 41494 1 1 65 LEU HD21 H 15.947 4.576 2.647 1.00 . A A . 85 LEU HD21 1 1
18 41495 1 1 65 LEU HD22 H 17.492 4.915 3.428 1.00 . A A . 85 LEU HD22 1 1
18 41496 1 1 65 LEU HD23 H 16.957 5.902 2.067 1.00 . A A . 85 LEU HD23 1 1
18 41497 1 1 65 LEU HG H 18.077 3.140 2.101 1.00 . A A . 85 LEU HG 1 1
18 41498 1 1 65 LEU N N 16.044 1.605 -1.065 1.00 . A A . 85 LEU N 1 1
18 41499 1 1 65 LEU O O 16.227 0.651 1.693 1.00 . A A . 85 LEU O 1 1
18 41500 1 1 66 VAL C C 19.622 0.091 3.242 1.00 . A A . 86 VAL C 1 1
18 41501 1 1 66 VAL CA C 18.687 -0.495 2.191 1.00 . A A . 86 VAL CA 1 1
18 41502 1 1 66 VAL CB C 19.315 -1.783 1.613 1.00 . A A . 86 VAL CB 1 1
18 41503 1 1 66 VAL CG1 C 19.425 -2.851 2.690 1.00 . A A . 86 VAL CG1 1 1
18 41504 1 1 66 VAL CG2 C 18.515 -2.302 0.425 1.00 . A A . 86 VAL CG2 1 1
18 41505 1 1 66 VAL H H 19.124 0.777 0.562 1.00 . A A . 86 VAL H 1 1
18 41506 1 1 66 VAL HA H 17.753 -0.760 2.664 1.00 . A A . 86 VAL HA 1 1
18 41507 1 1 66 VAL HB H 20.314 -1.548 1.272 1.00 . A A . 86 VAL HB 1 1
18 41508 1 1 66 VAL HG11 H 18.563 -2.796 3.340 1.00 . A A . 86 VAL HG11 1 1
18 41509 1 1 66 VAL HG12 H 19.467 -3.828 2.228 1.00 . A A . 86 VAL HG12 1 1
18 41510 1 1 66 VAL HG13 H 20.323 -2.688 3.270 1.00 . A A . 86 VAL HG13 1 1
18 41511 1 1 66 VAL HG21 H 18.131 -1.468 -0.144 1.00 . A A . 86 VAL HG21 1 1
18 41512 1 1 66 VAL HG22 H 19.154 -2.903 -0.205 1.00 . A A . 86 VAL HG22 1 1
18 41513 1 1 66 VAL HG23 H 17.692 -2.904 0.781 1.00 . A A . 86 VAL HG23 1 1
18 41514 1 1 66 VAL N N 18.401 0.482 1.161 1.00 . A A . 86 VAL N 1 1
18 41515 1 1 66 VAL O O 20.781 0.402 2.958 1.00 . A A . 86 VAL O 1 1
18 41516 1 1 67 GLN C C 20.269 -0.510 6.414 1.00 . A A . 87 GLN C 1 1
18 41517 1 1 67 GLN CA C 19.903 0.699 5.578 1.00 . A A . 87 GLN CA 1 1
18 41518 1 1 67 GLN CB C 19.128 1.696 6.444 1.00 . A A . 87 GLN CB 1 1
18 41519 1 1 67 GLN CD C 17.498 3.614 6.528 1.00 . A A . 87 GLN CD 1 1
18 41520 1 1 67 GLN CG C 18.405 2.773 5.656 1.00 . A A . 87 GLN CG 1 1
18 41521 1 1 67 GLN H H 18.154 0.051 4.587 1.00 . A A . 87 GLN H 1 1
18 41522 1 1 67 GLN HA H 20.810 1.164 5.202 1.00 . A A . 87 GLN HA 1 1
18 41523 1 1 67 GLN HB2 H 18.396 1.154 7.023 1.00 . A A . 87 GLN HB2 1 1
18 41524 1 1 67 GLN HB3 H 19.819 2.179 7.120 1.00 . A A . 87 GLN HB3 1 1
18 41525 1 1 67 GLN HE21 H 18.849 5.076 6.566 1.00 . A A . 87 GLN HE21 1 1
18 41526 1 1 67 GLN HE22 H 17.383 5.370 7.446 1.00 . A A . 87 GLN HE22 1 1
18 41527 1 1 67 GLN HG2 H 19.136 3.418 5.194 1.00 . A A . 87 GLN HG2 1 1
18 41528 1 1 67 GLN HG3 H 17.808 2.300 4.889 1.00 . A A . 87 GLN HG3 1 1
18 41529 1 1 67 GLN N N 19.104 0.258 4.446 1.00 . A A . 87 GLN N 1 1
18 41530 1 1 67 GLN NE2 N 17.955 4.803 6.883 1.00 . A A . 87 GLN NE2 1 1
18 41531 1 1 67 GLN O O 19.444 -1.398 6.621 1.00 . A A . 87 GLN O 1 1
18 41532 1 1 67 GLN OE1 O 16.396 3.198 6.886 1.00 . A A . 87 GLN OE1 1 1
18 41533 1 1 68 VAL C C 22.529 -1.221 8.999 1.00 . A A . 88 VAL C 1 1
18 41534 1 1 68 VAL CA C 21.952 -1.691 7.674 1.00 . A A . 88 VAL CA 1 1
18 41535 1 1 68 VAL CB C 22.991 -2.551 6.923 1.00 . A A . 88 VAL CB 1 1
18 41536 1 1 68 VAL CG1 C 22.353 -3.241 5.726 1.00 . A A . 88 VAL CG1 1 1
18 41537 1 1 68 VAL CG2 C 24.186 -1.719 6.487 1.00 . A A . 88 VAL CG2 1 1
18 41538 1 1 68 VAL H H 22.112 0.183 6.706 1.00 . A A . 88 VAL H 1 1
18 41539 1 1 68 VAL HA H 21.091 -2.314 7.881 1.00 . A A . 88 VAL HA 1 1
18 41540 1 1 68 VAL HB H 23.345 -3.316 7.600 1.00 . A A . 88 VAL HB 1 1
18 41541 1 1 68 VAL HG11 H 21.473 -2.692 5.420 1.00 . A A . 88 VAL HG11 1 1
18 41542 1 1 68 VAL HG12 H 23.060 -3.273 4.911 1.00 . A A . 88 VAL HG12 1 1
18 41543 1 1 68 VAL HG13 H 22.074 -4.247 6.000 1.00 . A A . 88 VAL HG13 1 1
18 41544 1 1 68 VAL HG21 H 23.841 -0.778 6.080 1.00 . A A . 88 VAL HG21 1 1
18 41545 1 1 68 VAL HG22 H 24.824 -1.532 7.337 1.00 . A A . 88 VAL HG22 1 1
18 41546 1 1 68 VAL HG23 H 24.741 -2.254 5.730 1.00 . A A . 88 VAL HG23 1 1
18 41547 1 1 68 VAL N N 21.500 -0.560 6.881 1.00 . A A . 88 VAL N 1 1
18 41548 1 1 68 VAL O O 23.089 -0.124 9.098 1.00 . A A . 88 VAL O 1 1
18 41549 1 1 69 LYS C C 24.162 -2.413 11.630 1.00 . A A . 89 LYS C 1 1
18 41550 1 1 69 LYS CA C 22.840 -1.731 11.341 1.00 . A A . 89 LYS CA 1 1
18 41551 1 1 69 LYS CB C 21.807 -2.159 12.379 1.00 . A A . 89 LYS CB 1 1
18 41552 1 1 69 LYS CD C 21.376 -1.139 14.633 1.00 . A A . 89 LYS CD 1 1
18 41553 1 1 69 LYS CE C 20.197 -1.840 15.284 1.00 . A A . 89 LYS CE 1 1
18 41554 1 1 69 LYS CG C 21.187 -1.002 13.132 1.00 . A A . 89 LYS CG 1 1
18 41555 1 1 69 LYS H H 21.922 -2.912 9.854 1.00 . A A . 89 LYS H 1 1
18 41556 1 1 69 LYS HA H 22.976 -0.662 11.401 1.00 . A A . 89 LYS HA 1 1
18 41557 1 1 69 LYS HB2 H 21.017 -2.700 11.879 1.00 . A A . 89 LYS HB2 1 1
18 41558 1 1 69 LYS HB3 H 22.283 -2.813 13.095 1.00 . A A . 89 LYS HB3 1 1
18 41559 1 1 69 LYS HD2 H 22.271 -1.714 14.820 1.00 . A A . 89 LYS HD2 1 1
18 41560 1 1 69 LYS HD3 H 21.484 -0.155 15.066 1.00 . A A . 89 LYS HD3 1 1
18 41561 1 1 69 LYS HE2 H 19.407 -1.120 15.444 1.00 . A A . 89 LYS HE2 1 1
18 41562 1 1 69 LYS HE3 H 19.847 -2.618 14.621 1.00 . A A . 89 LYS HE3 1 1
18 41563 1 1 69 LYS HG2 H 21.654 -0.091 12.804 1.00 . A A . 89 LYS HG2 1 1
18 41564 1 1 69 LYS HG3 H 20.128 -0.967 12.913 1.00 . A A . 89 LYS HG3 1 1
18 41565 1 1 69 LYS HZ1 H 21.358 -1.912 17.018 1.00 . A A . 89 LYS HZ1 1 1
18 41566 1 1 69 LYS HZ2 H 19.759 -2.428 17.239 1.00 . A A . 89 LYS HZ2 1 1
18 41567 1 1 69 LYS HZ3 H 20.869 -3.440 16.450 1.00 . A A . 89 LYS HZ3 1 1
18 41568 1 1 69 LYS N N 22.375 -2.052 10.009 1.00 . A A . 89 LYS N 1 1
18 41569 1 1 69 LYS NZ N 20.571 -2.446 16.587 1.00 . A A . 89 LYS NZ 1 1
18 41570 1 1 69 LYS O O 24.434 -3.486 11.076 1.00 . A A . 89 LYS O 1 1
18 41571 1 1 70 GLU C C 26.691 -3.564 12.576 1.00 . A A . 90 GLU C 1 1
18 41572 1 1 70 GLU CA C 26.268 -2.160 13.005 1.00 . A A . 90 GLU CA 1 1
18 41573 1 1 70 GLU CB C 26.298 -2.046 14.536 1.00 . A A . 90 GLU CB 1 1
18 41574 1 1 70 GLU CD C 25.018 0.072 15.138 1.00 . A A . 90 GLU CD 1 1
18 41575 1 1 70 GLU CG C 25.033 -1.445 15.150 1.00 . A A . 90 GLU CG 1 1
18 41576 1 1 70 GLU H H 24.596 -0.881 12.831 1.00 . A A . 90 GLU H 1 1
18 41577 1 1 70 GLU HA H 26.989 -1.463 12.606 1.00 . A A . 90 GLU HA 1 1
18 41578 1 1 70 GLU HB2 H 26.435 -3.033 14.953 1.00 . A A . 90 GLU HB2 1 1
18 41579 1 1 70 GLU HB3 H 27.138 -1.428 14.820 1.00 . A A . 90 GLU HB3 1 1
18 41580 1 1 70 GLU HG2 H 24.179 -1.798 14.592 1.00 . A A . 90 GLU HG2 1 1
18 41581 1 1 70 GLU HG3 H 24.953 -1.782 16.174 1.00 . A A . 90 GLU HG3 1 1
18 41582 1 1 70 GLU N N 24.941 -1.742 12.497 1.00 . A A . 90 GLU N 1 1
18 41583 1 1 70 GLU O O 26.251 -4.561 13.136 1.00 . A A . 90 GLU O 1 1
18 41584 1 1 70 GLU OE1 O 25.274 0.678 16.195 1.00 . A A . 90 GLU OE1 1 1
18 41585 1 1 70 GLU OE2 O 24.743 0.665 14.071 1.00 . A A . 90 GLU OE2 1 1
18 41586 1 1 71 ARG C C 28.665 -5.875 11.779 1.00 . A A . 91 ARG C 1 1
18 41587 1 1 71 ARG CA C 27.936 -4.840 10.894 1.00 . A A . 91 ARG CA 1 1
18 41588 1 1 71 ARG CB C 28.796 -4.505 9.676 1.00 . A A . 91 ARG CB 1 1
18 41589 1 1 71 ARG CD C 28.876 -3.751 7.283 1.00 . A A . 91 ARG CD 1 1
18 41590 1 1 71 ARG CG C 28.020 -3.877 8.533 1.00 . A A . 91 ARG CG 1 1
18 41591 1 1 71 ARG CZ C 30.735 -5.340 6.908 1.00 . A A . 91 ARG CZ 1 1
18 41592 1 1 71 ARG H H 27.990 -2.766 11.299 1.00 . A A . 91 ARG H 1 1
18 41593 1 1 71 ARG HA H 27.019 -5.289 10.540 1.00 . A A . 91 ARG HA 1 1
18 41594 1 1 71 ARG HB2 H 29.571 -3.816 9.976 1.00 . A A . 91 ARG HB2 1 1
18 41595 1 1 71 ARG HB3 H 29.256 -5.413 9.313 1.00 . A A . 91 ARG HB3 1 1
18 41596 1 1 71 ARG HD2 H 28.265 -3.359 6.482 1.00 . A A . 91 ARG HD2 1 1
18 41597 1 1 71 ARG HD3 H 29.685 -3.065 7.485 1.00 . A A . 91 ARG HD3 1 1
18 41598 1 1 71 ARG HE H 28.809 -5.710 6.519 1.00 . A A . 91 ARG HE 1 1
18 41599 1 1 71 ARG HG2 H 27.162 -4.495 8.310 1.00 . A A . 91 ARG HG2 1 1
18 41600 1 1 71 ARG HG3 H 27.690 -2.893 8.832 1.00 . A A . 91 ARG HG3 1 1
18 41601 1 1 71 ARG HH11 H 31.300 -3.581 7.749 1.00 . A A . 91 ARG HH11 1 1
18 41602 1 1 71 ARG HH12 H 32.591 -4.705 7.446 1.00 . A A . 91 ARG HH12 1 1
18 41603 1 1 71 ARG HH21 H 30.498 -7.187 6.103 1.00 . A A . 91 ARG HH21 1 1
18 41604 1 1 71 ARG HH22 H 32.127 -6.758 6.518 1.00 . A A . 91 ARG HH22 1 1
18 41605 1 1 71 ARG N N 27.567 -3.604 11.583 1.00 . A A . 91 ARG N 1 1
18 41606 1 1 71 ARG NE N 29.437 -5.038 6.861 1.00 . A A . 91 ARG NE 1 1
18 41607 1 1 71 ARG NH1 N 31.610 -4.471 7.404 1.00 . A A . 91 ARG NH1 1 1
18 41608 1 1 71 ARG NH2 N 31.155 -6.521 6.473 1.00 . A A . 91 ARG NH2 1 1
18 41609 1 1 71 ARG O O 28.217 -7.022 11.853 1.00 . A A . 91 ARG O 1 1
18 41610 1 1 72 PRO C C 29.992 -7.144 14.369 1.00 . A A . 92 PRO C 1 1
18 41611 1 1 72 PRO CA C 30.638 -6.506 13.136 1.00 . A A . 92 PRO CA 1 1
18 41612 1 1 72 PRO CB C 31.884 -5.706 13.545 1.00 . A A . 92 PRO CB 1 1
18 41613 1 1 72 PRO CD C 30.351 -4.162 12.603 1.00 . A A . 92 PRO CD 1 1
18 41614 1 1 72 PRO CG C 31.810 -4.435 12.775 1.00 . A A . 92 PRO CG 1 1
18 41615 1 1 72 PRO HA H 30.937 -7.296 12.460 1.00 . A A . 92 PRO HA 1 1
18 41616 1 1 72 PRO HB2 H 31.860 -5.523 14.610 1.00 . A A . 92 PRO HB2 1 1
18 41617 1 1 72 PRO HB3 H 32.772 -6.267 13.294 1.00 . A A . 92 PRO HB3 1 1
18 41618 1 1 72 PRO HD2 H 29.950 -3.672 13.479 1.00 . A A . 92 PRO HD2 1 1
18 41619 1 1 72 PRO HD3 H 30.174 -3.568 11.718 1.00 . A A . 92 PRO HD3 1 1
18 41620 1 1 72 PRO HG2 H 32.280 -3.640 13.332 1.00 . A A . 92 PRO HG2 1 1
18 41621 1 1 72 PRO HG3 H 32.286 -4.558 11.814 1.00 . A A . 92 PRO HG3 1 1
18 41622 1 1 72 PRO N N 29.794 -5.518 12.449 1.00 . A A . 92 PRO N 1 1
18 41623 1 1 72 PRO O O 29.288 -6.493 15.144 1.00 . A A . 92 PRO O 1 1
18 41624 1 1 73 THR C C 30.882 -9.093 16.795 1.00 . A A . 93 THR C 1 1
18 41625 1 1 73 THR CA C 29.832 -9.204 15.686 1.00 . A A . 93 THR CA 1 1
18 41626 1 1 73 THR CB C 29.627 -10.692 15.275 1.00 . A A . 93 THR CB 1 1
18 41627 1 1 73 THR CG2 C 29.744 -11.659 16.455 1.00 . A A . 93 THR CG2 1 1
18 41628 1 1 73 THR H H 30.787 -8.889 13.833 1.00 . A A . 93 THR H 1 1
18 41629 1 1 73 THR HA H 28.891 -8.804 16.038 1.00 . A A . 93 THR HA 1 1
18 41630 1 1 73 THR HB H 30.391 -10.945 14.554 1.00 . A A . 93 THR HB 1 1
18 41631 1 1 73 THR HG1 H 28.071 -10.013 14.264 1.00 . A A . 93 THR HG1 1 1
18 41632 1 1 73 THR HG21 H 29.142 -11.303 17.278 1.00 . A A . 93 THR HG21 1 1
18 41633 1 1 73 THR HG22 H 29.400 -12.640 16.159 1.00 . A A . 93 THR HG22 1 1
18 41634 1 1 73 THR HG23 H 30.779 -11.722 16.769 1.00 . A A . 93 THR HG23 1 1
18 41635 1 1 73 THR N N 30.264 -8.433 14.529 1.00 . A A . 93 THR N 1 1
18 41636 1 1 73 THR O O 32.079 -9.099 16.512 1.00 . A A . 93 THR O 1 1
18 41637 1 1 73 THR OG1 O 28.345 -10.851 14.652 1.00 . A A . 93 THR OG1 1 1
18 41638 1 1 74 ILE C C 32.066 -10.284 19.296 1.00 . A A . 94 ILE C 1 1
18 41639 1 1 74 ILE CA C 31.353 -8.939 19.176 1.00 . A A . 94 ILE CA 1 1
18 41640 1 1 74 ILE CB C 30.606 -8.621 20.499 1.00 . A A . 94 ILE CB 1 1
18 41641 1 1 74 ILE CD1 C 29.178 -6.839 21.585 1.00 . A A . 94 ILE CD1 1 1
18 41642 1 1 74 ILE CG1 C 30.271 -7.139 20.584 1.00 . A A . 94 ILE CG1 1 1
18 41643 1 1 74 ILE CG2 C 31.423 -9.032 21.723 1.00 . A A . 94 ILE CG2 1 1
18 41644 1 1 74 ILE H H 29.472 -8.928 18.206 1.00 . A A . 94 ILE H 1 1
18 41645 1 1 74 ILE HA H 32.084 -8.165 18.996 1.00 . A A . 94 ILE HA 1 1
18 41646 1 1 74 ILE HB H 29.683 -9.184 20.506 1.00 . A A . 94 ILE HB 1 1
18 41647 1 1 74 ILE HD11 H 28.719 -7.763 21.907 1.00 . A A . 94 ILE HD11 1 1
18 41648 1 1 74 ILE HD12 H 29.600 -6.329 22.438 1.00 . A A . 94 ILE HD12 1 1
18 41649 1 1 74 ILE HD13 H 28.431 -6.210 21.123 1.00 . A A . 94 ILE HD13 1 1
18 41650 1 1 74 ILE HG12 H 31.153 -6.591 20.879 1.00 . A A . 94 ILE HG12 1 1
18 41651 1 1 74 ILE HG13 H 29.941 -6.793 19.616 1.00 . A A . 94 ILE HG13 1 1
18 41652 1 1 74 ILE HG21 H 32.476 -8.942 21.500 1.00 . A A . 94 ILE HG21 1 1
18 41653 1 1 74 ILE HG22 H 31.174 -8.386 22.552 1.00 . A A . 94 ILE HG22 1 1
18 41654 1 1 74 ILE HG23 H 31.195 -10.055 21.982 1.00 . A A . 94 ILE HG23 1 1
18 41655 1 1 74 ILE N N 30.439 -8.972 18.042 1.00 . A A . 94 ILE N 1 1
18 41656 1 1 74 ILE O O 31.431 -11.319 19.481 1.00 . A A . 94 ILE O 1 1
18 41657 1 1 75 ALA C C 34.527 -11.724 20.740 1.00 . A A . 95 ALA C 1 1
18 41658 1 1 75 ALA CA C 34.163 -11.479 19.285 1.00 . A A . 95 ALA CA 1 1
18 41659 1 1 75 ALA CB C 35.401 -11.396 18.410 1.00 . A A . 95 ALA CB 1 1
18 41660 1 1 75 ALA H H 33.836 -9.410 18.985 1.00 . A A . 95 ALA H 1 1
18 41661 1 1 75 ALA HA H 33.556 -12.302 18.933 1.00 . A A . 95 ALA HA 1 1
18 41662 1 1 75 ALA HB1 H 36.072 -12.208 18.655 1.00 . A A . 95 ALA HB1 1 1
18 41663 1 1 75 ALA HB2 H 35.899 -10.452 18.577 1.00 . A A . 95 ALA HB2 1 1
18 41664 1 1 75 ALA HB3 H 35.107 -11.472 17.373 1.00 . A A . 95 ALA HB3 1 1
18 41665 1 1 75 ALA N N 33.380 -10.265 19.166 1.00 . A A . 95 ALA N 1 1
18 41666 1 1 75 ALA O O 34.480 -12.860 21.221 1.00 . A A . 95 ALA O 1 1
18 41667 1 1 76 SER C C 34.878 -9.384 23.541 1.00 . A A . 96 SER C 1 1
18 41668 1 1 76 SER CA C 35.163 -10.722 22.864 1.00 . A A . 96 SER CA 1 1
18 41669 1 1 76 SER CB C 36.623 -11.129 23.111 1.00 . A A . 96 SER CB 1 1
18 41670 1 1 76 SER H H 34.958 -9.785 20.984 1.00 . A A . 96 SER H 1 1
18 41671 1 1 76 SER HA H 34.515 -11.472 23.290 1.00 . A A . 96 SER HA 1 1
18 41672 1 1 76 SER HB2 H 37.074 -10.433 23.802 1.00 . A A . 96 SER HB2 1 1
18 41673 1 1 76 SER HB3 H 36.646 -12.121 23.538 1.00 . A A . 96 SER HB3 1 1
18 41674 1 1 76 SER HG H 37.305 -10.262 21.479 1.00 . A A . 96 SER HG 1 1
18 41675 1 1 76 SER N N 34.880 -10.650 21.440 1.00 . A A . 96 SER N 1 1
18 41676 1 1 76 SER O O 35.032 -8.315 22.933 1.00 . A A . 96 SER O 1 1
18 41677 1 1 76 SER OG O 37.377 -11.132 21.909 1.00 . A A . 96 SER OG 1 1
18 41678 1 1 77 ILE C C 35.377 -8.246 26.668 1.00 . A A . 97 ILE C 1 1
18 41679 1 1 77 ILE CA C 34.288 -8.254 25.603 1.00 . A A . 97 ILE CA 1 1
18 41680 1 1 77 ILE CB C 32.901 -8.137 26.282 1.00 . A A . 97 ILE CB 1 1
18 41681 1 1 77 ILE CD1 C 30.485 -8.933 26.078 1.00 . A A . 97 ILE CD1 1 1
18 41682 1 1 77 ILE CG1 C 31.788 -8.645 25.361 1.00 . A A . 97 ILE CG1 1 1
18 41683 1 1 77 ILE CG2 C 32.641 -6.692 26.669 1.00 . A A . 97 ILE CG2 1 1
18 41684 1 1 77 ILE H H 34.190 -10.317 25.168 1.00 . A A . 97 ILE H 1 1
18 41685 1 1 77 ILE HA H 34.425 -7.396 24.959 1.00 . A A . 97 ILE HA 1 1
18 41686 1 1 77 ILE HB H 32.915 -8.730 27.184 1.00 . A A . 97 ILE HB 1 1
18 41687 1 1 77 ILE HD11 H 30.249 -8.109 26.736 1.00 . A A . 97 ILE HD11 1 1
18 41688 1 1 77 ILE HD12 H 29.695 -9.054 25.353 1.00 . A A . 97 ILE HD12 1 1
18 41689 1 1 77 ILE HD13 H 30.587 -9.839 26.657 1.00 . A A . 97 ILE HD13 1 1
18 41690 1 1 77 ILE HG12 H 31.591 -7.902 24.603 1.00 . A A . 97 ILE HG12 1 1
18 41691 1 1 77 ILE HG13 H 32.115 -9.559 24.884 1.00 . A A . 97 ILE HG13 1 1
18 41692 1 1 77 ILE HG21 H 33.585 -6.198 26.860 1.00 . A A . 97 ILE HG21 1 1
18 41693 1 1 77 ILE HG22 H 32.129 -6.189 25.862 1.00 . A A . 97 ILE HG22 1 1
18 41694 1 1 77 ILE HG23 H 32.031 -6.659 27.561 1.00 . A A . 97 ILE HG23 1 1
18 41695 1 1 77 ILE N N 34.428 -9.447 24.787 1.00 . A A . 97 ILE N 1 1
18 41696 1 1 77 ILE O O 35.571 -9.236 27.376 1.00 . A A . 97 ILE O 1 1
18 41697 1 1 78 THR C C 37.060 -5.904 28.636 1.00 . A A . 98 THR C 1 1
18 41698 1 1 78 THR CA C 37.240 -7.038 27.642 1.00 . A A . 98 THR CA 1 1
18 41699 1 1 78 THR CB C 38.524 -6.810 26.826 1.00 . A A . 98 THR CB 1 1
18 41700 1 1 78 THR CG2 C 39.474 -7.986 26.965 1.00 . A A . 98 THR CG2 1 1
18 41701 1 1 78 THR H H 35.827 -6.353 26.228 1.00 . A A . 98 THR H 1 1
18 41702 1 1 78 THR HA H 37.330 -7.964 28.183 1.00 . A A . 98 THR HA 1 1
18 41703 1 1 78 THR HB H 39.011 -5.923 27.198 1.00 . A A . 98 THR HB 1 1
18 41704 1 1 78 THR HG1 H 37.340 -7.017 25.260 1.00 . A A . 98 THR HG1 1 1
18 41705 1 1 78 THR HG21 H 38.966 -8.805 27.452 1.00 . A A . 98 THR HG21 1 1
18 41706 1 1 78 THR HG22 H 39.803 -8.301 25.984 1.00 . A A . 98 THR HG22 1 1
18 41707 1 1 78 THR HG23 H 40.330 -7.691 27.554 1.00 . A A . 98 THR HG23 1 1
18 41708 1 1 78 THR N N 36.091 -7.139 26.760 1.00 . A A . 98 THR N 1 1
18 41709 1 1 78 THR O O 36.676 -4.798 28.267 1.00 . A A . 98 THR O 1 1
18 41710 1 1 78 THR OG1 O 38.197 -6.622 25.441 1.00 . A A . 98 THR OG1 1 1
18 41711 1 1 79 PHE C C 38.390 -4.756 31.585 1.00 . A A . 99 PHE C 1 1
18 41712 1 1 79 PHE CA C 37.084 -5.226 30.960 1.00 . A A . 99 PHE CA 1 1
18 41713 1 1 79 PHE CB C 36.176 -5.865 32.008 1.00 . A A . 99 PHE CB 1 1
18 41714 1 1 79 PHE CD1 C 34.448 -7.658 31.701 1.00 . A A . 99 PHE CD1 1 1
18 41715 1 1 79 PHE CD2 C 34.163 -5.593 30.560 1.00 . A A . 99 PHE CD2 1 1
18 41716 1 1 79 PHE CE1 C 33.276 -8.129 31.140 1.00 . A A . 99 PHE CE1 1 1
18 41717 1 1 79 PHE CE2 C 32.997 -6.054 29.999 1.00 . A A . 99 PHE CE2 1 1
18 41718 1 1 79 PHE CG C 34.900 -6.384 31.416 1.00 . A A . 99 PHE CG 1 1
18 41719 1 1 79 PHE CZ C 32.548 -7.325 30.291 1.00 . A A . 99 PHE CZ 1 1
18 41720 1 1 79 PHE H H 37.712 -7.066 30.124 1.00 . A A . 99 PHE H 1 1
18 41721 1 1 79 PHE HA H 36.573 -4.378 30.526 1.00 . A A . 99 PHE HA 1 1
18 41722 1 1 79 PHE HB2 H 36.694 -6.689 32.475 1.00 . A A . 99 PHE HB2 1 1
18 41723 1 1 79 PHE HB3 H 35.925 -5.128 32.757 1.00 . A A . 99 PHE HB3 1 1
18 41724 1 1 79 PHE HD1 H 35.016 -8.286 32.371 1.00 . A A . 99 PHE HD1 1 1
18 41725 1 1 79 PHE HD2 H 34.517 -4.603 30.323 1.00 . A A . 99 PHE HD2 1 1
18 41726 1 1 79 PHE HE1 H 32.928 -9.126 31.371 1.00 . A A . 99 PHE HE1 1 1
18 41727 1 1 79 PHE HE2 H 32.431 -5.418 29.334 1.00 . A A . 99 PHE HE2 1 1
18 41728 1 1 79 PHE HZ H 31.631 -7.691 29.851 1.00 . A A . 99 PHE HZ 1 1
18 41729 1 1 79 PHE N N 37.334 -6.186 29.897 1.00 . A A . 99 PHE N 1 1
18 41730 1 1 79 PHE O O 39.283 -5.559 31.857 1.00 . A A . 99 PHE O 1 1
18 41731 1 1 80 SER C C 39.438 -1.820 33.402 1.00 . A A . 100 SER C 1 1
18 41732 1 1 80 SER CA C 39.731 -2.862 32.321 1.00 . A A . 100 SER CA 1 1
18 41733 1 1 80 SER CB C 40.516 -2.216 31.174 1.00 . A A . 100 SER CB 1 1
18 41734 1 1 80 SER H H 37.734 -2.867 31.619 1.00 . A A . 100 SER H 1 1
18 41735 1 1 80 SER HA H 40.326 -3.654 32.751 1.00 . A A . 100 SER HA 1 1
18 41736 1 1 80 SER HB2 H 39.945 -1.393 30.770 1.00 . A A . 100 SER HB2 1 1
18 41737 1 1 80 SER HB3 H 41.461 -1.848 31.546 1.00 . A A . 100 SER HB3 1 1
18 41738 1 1 80 SER HG H 40.352 -3.992 30.354 1.00 . A A . 100 SER HG 1 1
18 41739 1 1 80 SER N N 38.503 -3.453 31.805 1.00 . A A . 100 SER N 1 1
18 41740 1 1 80 SER O O 38.642 -0.903 33.193 1.00 . A A . 100 SER O 1 1
18 41741 1 1 80 SER OG O 40.768 -3.147 30.136 1.00 . A A . 100 SER OG 1 1
18 41742 1 1 81 GLY C C 38.758 -1.179 36.502 1.00 . A A . 101 GLY C 1 1
18 41743 1 1 81 GLY CA C 39.978 -0.985 35.621 1.00 . A A . 101 GLY CA 1 1
18 41744 1 1 81 GLY H H 40.648 -2.769 34.688 1.00 . A A . 101 GLY H 1 1
18 41745 1 1 81 GLY HA2 H 39.928 -0.006 35.174 1.00 . A A . 101 GLY HA2 1 1
18 41746 1 1 81 GLY HA3 H 40.863 -1.040 36.237 1.00 . A A . 101 GLY HA3 1 1
18 41747 1 1 81 GLY N N 40.084 -1.975 34.558 1.00 . A A . 101 GLY N 1 1
18 41748 1 1 81 GLY O O 38.279 -0.233 37.127 1.00 . A A . 101 GLY O 1 1
18 41749 1 1 82 ASN C C 37.412 -3.568 38.551 1.00 . A A . 102 ASN C 1 1
18 41750 1 1 82 ASN CA C 37.069 -2.704 37.344 1.00 . A A . 102 ASN CA 1 1
18 41751 1 1 82 ASN CB C 35.993 -3.397 36.489 1.00 . A A . 102 ASN CB 1 1
18 41752 1 1 82 ASN CG C 36.519 -3.950 35.178 1.00 . A A . 102 ASN CG 1 1
18 41753 1 1 82 ASN H H 38.686 -3.116 36.048 1.00 . A A . 102 ASN H 1 1
18 41754 1 1 82 ASN HA H 36.672 -1.765 37.704 1.00 . A A . 102 ASN HA 1 1
18 41755 1 1 82 ASN HB2 H 35.570 -4.215 37.053 1.00 . A A . 102 ASN HB2 1 1
18 41756 1 1 82 ASN HB3 H 35.210 -2.684 36.267 1.00 . A A . 102 ASN HB3 1 1
18 41757 1 1 82 ASN HD21 H 37.349 -5.488 36.124 1.00 . A A . 102 ASN HD21 1 1
18 41758 1 1 82 ASN HD22 H 37.543 -5.468 34.407 1.00 . A A . 102 ASN HD22 1 1
18 41759 1 1 82 ASN N N 38.257 -2.401 36.558 1.00 . A A . 102 ASN N 1 1
18 41760 1 1 82 ASN ND2 N 37.211 -5.080 35.243 1.00 . A A . 102 ASN ND2 1 1
18 41761 1 1 82 ASN O O 37.258 -4.789 38.523 1.00 . A A . 102 ASN O 1 1
18 41762 1 1 82 ASN OD1 O 36.313 -3.364 34.118 1.00 . A A . 102 ASN OD1 1 1
18 41763 1 1 83 LYS C C 36.883 -3.582 41.712 1.00 . A A . 103 LYS C 1 1
18 41764 1 1 83 LYS CA C 38.149 -3.595 40.866 1.00 . A A . 103 LYS CA 1 1
18 41765 1 1 83 LYS CB C 39.268 -2.905 41.620 1.00 . A A . 103 LYS CB 1 1
18 41766 1 1 83 LYS CD C 41.433 -2.401 40.490 1.00 . A A . 103 LYS CD 1 1
18 41767 1 1 83 LYS CE C 42.663 -1.970 41.272 1.00 . A A . 103 LYS CE 1 1
18 41768 1 1 83 LYS CG C 40.633 -3.429 41.255 1.00 . A A . 103 LYS CG 1 1
18 41769 1 1 83 LYS H H 38.172 -1.983 39.515 1.00 . A A . 103 LYS H 1 1
18 41770 1 1 83 LYS HA H 38.441 -4.613 40.662 1.00 . A A . 103 LYS HA 1 1
18 41771 1 1 83 LYS HB2 H 39.239 -1.846 41.403 1.00 . A A . 103 LYS HB2 1 1
18 41772 1 1 83 LYS HB3 H 39.120 -3.054 42.678 1.00 . A A . 103 LYS HB3 1 1
18 41773 1 1 83 LYS HD2 H 41.741 -2.831 39.550 1.00 . A A . 103 LYS HD2 1 1
18 41774 1 1 83 LYS HD3 H 40.808 -1.540 40.308 1.00 . A A . 103 LYS HD3 1 1
18 41775 1 1 83 LYS HE2 H 42.715 -2.547 42.183 1.00 . A A . 103 LYS HE2 1 1
18 41776 1 1 83 LYS HE3 H 43.542 -2.166 40.674 1.00 . A A . 103 LYS HE3 1 1
18 41777 1 1 83 LYS HG2 H 41.155 -3.674 42.157 1.00 . A A . 103 LYS HG2 1 1
18 41778 1 1 83 LYS HG3 H 40.522 -4.313 40.646 1.00 . A A . 103 LYS HG3 1 1
18 41779 1 1 83 LYS HZ1 H 42.554 0.050 40.753 1.00 . A A . 103 LYS HZ1 1 1
18 41780 1 1 83 LYS HZ2 H 41.809 -0.320 42.234 1.00 . A A . 103 LYS HZ2 1 1
18 41781 1 1 83 LYS HZ3 H 43.499 -0.256 42.126 1.00 . A A . 103 LYS HZ3 1 1
18 41782 1 1 83 LYS N N 37.921 -2.930 39.599 1.00 . A A . 103 LYS N 1 1
18 41783 1 1 83 LYS NZ N 42.627 -0.525 41.620 1.00 . A A . 103 LYS NZ 1 1
18 41784 1 1 83 LYS O O 36.613 -4.522 42.460 1.00 . A A . 103 LYS O 1 1
18 41785 1 1 84 SER C C 33.824 -3.300 42.033 1.00 . A A . 104 SER C 1 1
18 41786 1 1 84 SER CA C 34.907 -2.273 42.350 1.00 . A A . 104 SER CA 1 1
18 41787 1 1 84 SER CB C 34.403 -0.864 42.053 1.00 . A A . 104 SER CB 1 1
18 41788 1 1 84 SER H H 36.374 -1.827 40.907 1.00 . A A . 104 SER H 1 1
18 41789 1 1 84 SER HA H 35.164 -2.343 43.395 1.00 . A A . 104 SER HA 1 1
18 41790 1 1 84 SER HB2 H 33.572 -0.918 41.364 1.00 . A A . 104 SER HB2 1 1
18 41791 1 1 84 SER HB3 H 34.079 -0.397 42.970 1.00 . A A . 104 SER HB3 1 1
18 41792 1 1 84 SER HG H 35.240 0.862 41.598 1.00 . A A . 104 SER HG 1 1
18 41793 1 1 84 SER N N 36.115 -2.504 41.568 1.00 . A A . 104 SER N 1 1
18 41794 1 1 84 SER O O 33.200 -3.863 42.934 1.00 . A A . 104 SER O 1 1
18 41795 1 1 84 SER OG O 35.434 -0.078 41.469 1.00 . A A . 104 SER OG 1 1
18 41796 1 1 85 VAL C C 33.389 -5.572 39.485 1.00 . A A . 105 VAL C 1 1
18 41797 1 1 85 VAL CA C 32.645 -4.508 40.289 1.00 . A A . 105 VAL CA 1 1
18 41798 1 1 85 VAL CB C 31.523 -3.827 39.455 1.00 . A A . 105 VAL CB 1 1
18 41799 1 1 85 VAL CG1 C 30.771 -4.814 38.571 1.00 . A A . 105 VAL CG1 1 1
18 41800 1 1 85 VAL CG2 C 30.545 -3.110 40.376 1.00 . A A . 105 VAL CG2 1 1
18 41801 1 1 85 VAL H H 34.118 -3.018 40.082 1.00 . A A . 105 VAL H 1 1
18 41802 1 1 85 VAL HA H 32.198 -4.973 41.159 1.00 . A A . 105 VAL HA 1 1
18 41803 1 1 85 VAL HB H 31.982 -3.085 38.819 1.00 . A A . 105 VAL HB 1 1
18 41804 1 1 85 VAL HG11 H 31.146 -5.813 38.747 1.00 . A A . 105 VAL HG11 1 1
18 41805 1 1 85 VAL HG12 H 29.719 -4.778 38.807 1.00 . A A . 105 VAL HG12 1 1
18 41806 1 1 85 VAL HG13 H 30.917 -4.554 37.532 1.00 . A A . 105 VAL HG13 1 1
18 41807 1 1 85 VAL HG21 H 31.090 -2.634 41.177 1.00 . A A . 105 VAL HG21 1 1
18 41808 1 1 85 VAL HG22 H 30.004 -2.363 39.815 1.00 . A A . 105 VAL HG22 1 1
18 41809 1 1 85 VAL HG23 H 29.851 -3.826 40.789 1.00 . A A . 105 VAL HG23 1 1
18 41810 1 1 85 VAL N N 33.606 -3.524 40.749 1.00 . A A . 105 VAL N 1 1
18 41811 1 1 85 VAL O O 34.330 -5.252 38.759 1.00 . A A . 105 VAL O 1 1
18 41812 1 1 86 LYS C C 33.529 -7.936 37.510 1.00 . A A . 106 LYS C 1 1
18 41813 1 1 86 LYS CA C 33.698 -7.939 39.020 1.00 . A A . 106 LYS CA 1 1
18 41814 1 1 86 LYS CB C 33.208 -9.273 39.585 1.00 . A A . 106 LYS CB 1 1
18 41815 1 1 86 LYS CD C 33.589 -11.110 41.246 1.00 . A A . 106 LYS CD 1 1
18 41816 1 1 86 LYS CE C 34.177 -11.468 42.597 1.00 . A A . 106 LYS CE 1 1
18 41817 1 1 86 LYS CG C 33.875 -9.664 40.889 1.00 . A A . 106 LYS CG 1 1
18 41818 1 1 86 LYS H H 32.190 -7.014 40.177 1.00 . A A . 106 LYS H 1 1
18 41819 1 1 86 LYS HA H 34.748 -7.827 39.252 1.00 . A A . 106 LYS HA 1 1
18 41820 1 1 86 LYS HB2 H 32.144 -9.212 39.752 1.00 . A A . 106 LYS HB2 1 1
18 41821 1 1 86 LYS HB3 H 33.404 -10.049 38.859 1.00 . A A . 106 LYS HB3 1 1
18 41822 1 1 86 LYS HD2 H 32.519 -11.258 41.280 1.00 . A A . 106 LYS HD2 1 1
18 41823 1 1 86 LYS HD3 H 34.021 -11.752 40.492 1.00 . A A . 106 LYS HD3 1 1
18 41824 1 1 86 LYS HE2 H 34.866 -12.290 42.472 1.00 . A A . 106 LYS HE2 1 1
18 41825 1 1 86 LYS HE3 H 34.706 -10.610 42.986 1.00 . A A . 106 LYS HE3 1 1
18 41826 1 1 86 LYS HG2 H 34.943 -9.534 40.789 1.00 . A A . 106 LYS HG2 1 1
18 41827 1 1 86 LYS HG3 H 33.504 -9.027 41.677 1.00 . A A . 106 LYS HG3 1 1
18 41828 1 1 86 LYS HZ1 H 32.521 -12.613 43.156 1.00 . A A . 106 LYS HZ1 1 1
18 41829 1 1 86 LYS HZ2 H 33.558 -12.227 44.440 1.00 . A A . 106 LYS HZ2 1 1
18 41830 1 1 86 LYS HZ3 H 32.525 -11.045 43.801 1.00 . A A . 106 LYS HZ3 1 1
18 41831 1 1 86 LYS N N 32.987 -6.830 39.638 1.00 . A A . 106 LYS N 1 1
18 41832 1 1 86 LYS NZ N 33.122 -11.865 43.565 1.00 . A A . 106 LYS NZ 1 1
18 41833 1 1 86 LYS O O 32.515 -7.473 36.984 1.00 . A A . 106 LYS O 1 1
18 41834 1 1 87 ASP C C 33.422 -9.546 34.923 1.00 . A A . 107 ASP C 1 1
18 41835 1 1 87 ASP CA C 34.517 -8.573 35.374 1.00 . A A . 107 ASP CA 1 1
18 41836 1 1 87 ASP CB C 35.923 -8.973 34.867 1.00 . A A . 107 ASP CB 1 1
18 41837 1 1 87 ASP CG C 35.982 -10.287 34.107 1.00 . A A . 107 ASP CG 1 1
18 41838 1 1 87 ASP H H 35.306 -8.813 37.317 1.00 . A A . 107 ASP H 1 1
18 41839 1 1 87 ASP HA H 34.275 -7.595 34.985 1.00 . A A . 107 ASP HA 1 1
18 41840 1 1 87 ASP HB2 H 36.286 -8.196 34.212 1.00 . A A . 107 ASP HB2 1 1
18 41841 1 1 87 ASP HB3 H 36.586 -9.046 35.717 1.00 . A A . 107 ASP HB3 1 1
18 41842 1 1 87 ASP N N 34.530 -8.470 36.825 1.00 . A A . 107 ASP N 1 1
18 41843 1 1 87 ASP O O 32.771 -9.336 33.906 1.00 . A A . 107 ASP O 1 1
18 41844 1 1 87 ASP OD1 O 35.916 -11.361 34.748 1.00 . A A . 107 ASP OD1 1 1
18 41845 1 1 87 ASP OD2 O 36.117 -10.257 32.869 1.00 . A A . 107 ASP OD2 1 1
18 41846 1 1 88 ASP C C 30.756 -10.938 35.654 1.00 . A A . 108 ASP C 1 1
18 41847 1 1 88 ASP CA C 32.134 -11.555 35.416 1.00 . A A . 108 ASP CA 1 1
18 41848 1 1 88 ASP CB C 32.293 -12.817 36.255 1.00 . A A . 108 ASP CB 1 1
18 41849 1 1 88 ASP CG C 32.064 -14.068 35.434 1.00 . A A . 108 ASP CG 1 1
18 41850 1 1 88 ASP H H 33.768 -10.736 36.495 1.00 . A A . 108 ASP H 1 1
18 41851 1 1 88 ASP HA H 32.213 -11.821 34.372 1.00 . A A . 108 ASP HA 1 1
18 41852 1 1 88 ASP HB2 H 33.293 -12.849 36.664 1.00 . A A . 108 ASP HB2 1 1
18 41853 1 1 88 ASP HB3 H 31.578 -12.800 37.062 1.00 . A A . 108 ASP HB3 1 1
18 41854 1 1 88 ASP N N 33.198 -10.597 35.707 1.00 . A A . 108 ASP N 1 1
18 41855 1 1 88 ASP O O 29.775 -11.322 35.014 1.00 . A A . 108 ASP O 1 1
18 41856 1 1 88 ASP OD1 O 31.110 -14.814 35.739 1.00 . A A . 108 ASP OD1 1 1
18 41857 1 1 88 ASP OD2 O 32.825 -14.300 34.472 1.00 . A A . 108 ASP OD2 1 1
18 41858 1 1 89 MET C C 29.183 -8.299 35.657 1.00 . A A . 109 MET C 1 1
18 41859 1 1 89 MET CA C 29.461 -9.237 36.825 1.00 . A A . 109 MET CA 1 1
18 41860 1 1 89 MET CB C 29.567 -8.431 38.121 1.00 . A A . 109 MET CB 1 1
18 41861 1 1 89 MET CE C 27.910 -8.114 41.485 1.00 . A A . 109 MET CE 1 1
18 41862 1 1 89 MET CG C 29.297 -9.245 39.371 1.00 . A A . 109 MET CG 1 1
18 41863 1 1 89 MET H H 31.487 -9.772 37.105 1.00 . A A . 109 MET H 1 1
18 41864 1 1 89 MET HA H 28.649 -9.944 36.910 1.00 . A A . 109 MET HA 1 1
18 41865 1 1 89 MET HB2 H 30.562 -8.022 38.196 1.00 . A A . 109 MET HB2 1 1
18 41866 1 1 89 MET HB3 H 28.855 -7.619 38.086 1.00 . A A . 109 MET HB3 1 1
18 41867 1 1 89 MET HE1 H 27.867 -8.417 42.521 1.00 . A A . 109 MET HE1 1 1
18 41868 1 1 89 MET HE2 H 27.609 -7.080 41.400 1.00 . A A . 109 MET HE2 1 1
18 41869 1 1 89 MET HE3 H 27.243 -8.733 40.902 1.00 . A A . 109 MET HE3 1 1
18 41870 1 1 89 MET HG2 H 28.270 -9.572 39.355 1.00 . A A . 109 MET HG2 1 1
18 41871 1 1 89 MET HG3 H 29.948 -10.107 39.369 1.00 . A A . 109 MET HG3 1 1
18 41872 1 1 89 MET N N 30.690 -9.983 36.579 1.00 . A A . 109 MET N 1 1
18 41873 1 1 89 MET O O 28.042 -8.147 35.230 1.00 . A A . 109 MET O 1 1
18 41874 1 1 89 MET SD S 29.586 -8.302 40.879 1.00 . A A . 109 MET SD 1 1
18 41875 1 1 90 LEU C C 29.768 -7.633 32.738 1.00 . A A . 110 LEU C 1 1
18 41876 1 1 90 LEU CA C 30.175 -6.831 33.962 1.00 . A A . 110 LEU CA 1 1
18 41877 1 1 90 LEU CB C 31.525 -6.157 33.715 1.00 . A A . 110 LEU CB 1 1
18 41878 1 1 90 LEU CD1 C 32.616 -4.505 35.242 1.00 . A A . 110 LEU CD1 1 1
18 41879 1 1 90 LEU CD2 C 31.959 -3.823 32.931 1.00 . A A . 110 LEU CD2 1 1
18 41880 1 1 90 LEU CG C 31.603 -4.692 34.127 1.00 . A A . 110 LEU CG 1 1
18 41881 1 1 90 LEU H H 31.115 -7.796 35.586 1.00 . A A . 110 LEU H 1 1
18 41882 1 1 90 LEU HA H 29.430 -6.077 34.140 1.00 . A A . 110 LEU HA 1 1
18 41883 1 1 90 LEU HB2 H 32.282 -6.704 34.258 1.00 . A A . 110 LEU HB2 1 1
18 41884 1 1 90 LEU HB3 H 31.745 -6.223 32.660 1.00 . A A . 110 LEU HB3 1 1
18 41885 1 1 90 LEU HD11 H 32.454 -5.252 36.006 1.00 . A A . 110 LEU HD11 1 1
18 41886 1 1 90 LEU HD12 H 33.613 -4.609 34.842 1.00 . A A . 110 LEU HD12 1 1
18 41887 1 1 90 LEU HD13 H 32.503 -3.520 35.672 1.00 . A A . 110 LEU HD13 1 1
18 41888 1 1 90 LEU HD21 H 32.009 -4.435 32.044 1.00 . A A . 110 LEU HD21 1 1
18 41889 1 1 90 LEU HD22 H 31.203 -3.061 32.801 1.00 . A A . 110 LEU HD22 1 1
18 41890 1 1 90 LEU HD23 H 32.916 -3.352 33.100 1.00 . A A . 110 LEU HD23 1 1
18 41891 1 1 90 LEU HG H 30.637 -4.381 34.494 1.00 . A A . 110 LEU HG 1 1
18 41892 1 1 90 LEU N N 30.249 -7.683 35.143 1.00 . A A . 110 LEU N 1 1
18 41893 1 1 90 LEU O O 29.057 -7.137 31.876 1.00 . A A . 110 LEU O 1 1
18 41894 1 1 91 LYS C C 28.355 -9.988 31.529 1.00 . A A . 111 LYS C 1 1
18 41895 1 1 91 LYS CA C 29.864 -9.788 31.600 1.00 . A A . 111 LYS CA 1 1
18 41896 1 1 91 LYS CB C 30.544 -11.143 31.798 1.00 . A A . 111 LYS CB 1 1
18 41897 1 1 91 LYS CD C 32.536 -12.590 31.354 1.00 . A A . 111 LYS CD 1 1
18 41898 1 1 91 LYS CE C 34.011 -12.277 31.508 1.00 . A A . 111 LYS CE 1 1
18 41899 1 1 91 LYS CG C 31.752 -11.368 30.911 1.00 . A A . 111 LYS CG 1 1
18 41900 1 1 91 LYS H H 30.829 -9.190 33.387 1.00 . A A . 111 LYS H 1 1
18 41901 1 1 91 LYS HA H 30.205 -9.346 30.679 1.00 . A A . 111 LYS HA 1 1
18 41902 1 1 91 LYS HB2 H 30.863 -11.222 32.827 1.00 . A A . 111 LYS HB2 1 1
18 41903 1 1 91 LYS HB3 H 29.826 -11.924 31.595 1.00 . A A . 111 LYS HB3 1 1
18 41904 1 1 91 LYS HD2 H 32.150 -12.930 32.304 1.00 . A A . 111 LYS HD2 1 1
18 41905 1 1 91 LYS HD3 H 32.416 -13.368 30.616 1.00 . A A . 111 LYS HD3 1 1
18 41906 1 1 91 LYS HE2 H 34.538 -12.644 30.637 1.00 . A A . 111 LYS HE2 1 1
18 41907 1 1 91 LYS HE3 H 34.132 -11.207 31.573 1.00 . A A . 111 LYS HE3 1 1
18 41908 1 1 91 LYS HG2 H 31.419 -11.514 29.892 1.00 . A A . 111 LYS HG2 1 1
18 41909 1 1 91 LYS HG3 H 32.393 -10.500 30.960 1.00 . A A . 111 LYS HG3 1 1
18 41910 1 1 91 LYS HZ1 H 33.847 -13.376 33.289 1.00 . A A . 111 LYS HZ1 1 1
18 41911 1 1 91 LYS HZ2 H 35.307 -13.611 32.460 1.00 . A A . 111 LYS HZ2 1 1
18 41912 1 1 91 LYS HZ3 H 35.049 -12.176 33.322 1.00 . A A . 111 LYS HZ3 1 1
18 41913 1 1 91 LYS N N 30.218 -8.879 32.683 1.00 . A A . 111 LYS N 1 1
18 41914 1 1 91 LYS NZ N 34.591 -12.905 32.728 1.00 . A A . 111 LYS NZ 1 1
18 41915 1 1 91 LYS O O 27.766 -9.953 30.452 1.00 . A A . 111 LYS O 1 1
18 41916 1 1 92 GLN C C 25.565 -9.089 32.589 1.00 . A A . 112 GLN C 1 1
18 41917 1 1 92 GLN CA C 26.318 -10.396 32.798 1.00 . A A . 112 GLN CA 1 1
18 41918 1 1 92 GLN CB C 26.005 -10.984 34.173 1.00 . A A . 112 GLN CB 1 1
18 41919 1 1 92 GLN CD C 24.387 -12.664 35.112 1.00 . A A . 112 GLN CD 1 1
18 41920 1 1 92 GLN CG C 24.552 -11.362 34.363 1.00 . A A . 112 GLN CG 1 1
18 41921 1 1 92 GLN H H 28.267 -10.091 33.517 1.00 . A A . 112 GLN H 1 1
18 41922 1 1 92 GLN HA H 26.033 -11.101 32.026 1.00 . A A . 112 GLN HA 1 1
18 41923 1 1 92 GLN HB2 H 26.604 -11.871 34.316 1.00 . A A . 112 GLN HB2 1 1
18 41924 1 1 92 GLN HB3 H 26.266 -10.258 34.929 1.00 . A A . 112 GLN HB3 1 1
18 41925 1 1 92 GLN HE21 H 23.867 -13.590 33.436 1.00 . A A . 112 GLN HE21 1 1
18 41926 1 1 92 GLN HE22 H 23.888 -14.566 34.864 1.00 . A A . 112 GLN HE22 1 1
18 41927 1 1 92 GLN HG2 H 24.067 -10.577 34.921 1.00 . A A . 112 GLN HG2 1 1
18 41928 1 1 92 GLN HG3 H 24.086 -11.455 33.394 1.00 . A A . 112 GLN HG3 1 1
18 41929 1 1 92 GLN N N 27.745 -10.158 32.694 1.00 . A A . 112 GLN N 1 1
18 41930 1 1 92 GLN NE2 N 24.013 -13.710 34.400 1.00 . A A . 112 GLN NE2 1 1
18 41931 1 1 92 GLN O O 24.429 -9.074 32.114 1.00 . A A . 112 GLN O 1 1
18 41932 1 1 92 GLN OE1 O 24.603 -12.727 36.324 1.00 . A A . 112 GLN OE1 1 1
18 41933 1 1 93 ASN C C 25.524 -6.361 31.266 1.00 . A A . 113 ASN C 1 1
18 41934 1 1 93 ASN CA C 25.670 -6.665 32.756 1.00 . A A . 113 ASN CA 1 1
18 41935 1 1 93 ASN CB C 26.557 -5.620 33.446 1.00 . A A . 113 ASN CB 1 1
18 41936 1 1 93 ASN CG C 25.938 -4.234 33.458 1.00 . A A . 113 ASN CG 1 1
18 41937 1 1 93 ASN H H 27.108 -8.084 33.358 1.00 . A A . 113 ASN H 1 1
18 41938 1 1 93 ASN HA H 24.696 -6.655 33.213 1.00 . A A . 113 ASN HA 1 1
18 41939 1 1 93 ASN HB2 H 26.723 -5.924 34.469 1.00 . A A . 113 ASN HB2 1 1
18 41940 1 1 93 ASN HB3 H 27.510 -5.570 32.935 1.00 . A A . 113 ASN HB3 1 1
18 41941 1 1 93 ASN HD21 H 25.206 -4.555 35.275 1.00 . A A . 113 ASN HD21 1 1
18 41942 1 1 93 ASN HD22 H 24.845 -3.010 34.586 1.00 . A A . 113 ASN HD22 1 1
18 41943 1 1 93 ASN N N 26.222 -7.993 32.947 1.00 . A A . 113 ASN N 1 1
18 41944 1 1 93 ASN ND2 N 25.265 -3.901 34.549 1.00 . A A . 113 ASN ND2 1 1
18 41945 1 1 93 ASN O O 24.486 -5.869 30.820 1.00 . A A . 113 ASN O 1 1
18 41946 1 1 93 ASN OD1 O 26.070 -3.469 32.503 1.00 . A A . 113 ASN OD1 1 1
18 41947 1 1 94 LEU C C 25.522 -7.483 28.411 1.00 . A A . 114 LEU C 1 1
18 41948 1 1 94 LEU CA C 26.539 -6.534 29.050 1.00 . A A . 114 LEU CA 1 1
18 41949 1 1 94 LEU CB C 27.927 -6.793 28.479 1.00 . A A . 114 LEU CB 1 1
18 41950 1 1 94 LEU CD1 C 27.953 -4.324 27.915 1.00 . A A . 114 LEU CD1 1 1
18 41951 1 1 94 LEU CD2 C 29.660 -5.254 29.453 1.00 . A A . 114 LEU CD2 1 1
18 41952 1 1 94 LEU CG C 28.790 -5.545 28.249 1.00 . A A . 114 LEU CG 1 1
18 41953 1 1 94 LEU H H 27.385 -7.019 30.924 1.00 . A A . 114 LEU H 1 1
18 41954 1 1 94 LEU HA H 26.261 -5.517 28.824 1.00 . A A . 114 LEU HA 1 1
18 41955 1 1 94 LEU HB2 H 28.456 -7.448 29.157 1.00 . A A . 114 LEU HB2 1 1
18 41956 1 1 94 LEU HB3 H 27.813 -7.301 27.532 1.00 . A A . 114 LEU HB3 1 1
18 41957 1 1 94 LEU HD11 H 27.027 -4.359 28.470 1.00 . A A . 114 LEU HD11 1 1
18 41958 1 1 94 LEU HD12 H 28.501 -3.433 28.182 1.00 . A A . 114 LEU HD12 1 1
18 41959 1 1 94 LEU HD13 H 27.740 -4.313 26.856 1.00 . A A . 114 LEU HD13 1 1
18 41960 1 1 94 LEU HD21 H 29.345 -5.869 30.283 1.00 . A A . 114 LEU HD21 1 1
18 41961 1 1 94 LEU HD22 H 30.689 -5.472 29.214 1.00 . A A . 114 LEU HD22 1 1
18 41962 1 1 94 LEU HD23 H 29.565 -4.211 29.721 1.00 . A A . 114 LEU HD23 1 1
18 41963 1 1 94 LEU HG H 29.434 -5.731 27.419 1.00 . A A . 114 LEU HG 1 1
18 41964 1 1 94 LEU N N 26.562 -6.684 30.498 1.00 . A A . 114 LEU N 1 1
18 41965 1 1 94 LEU O O 24.842 -7.115 27.448 1.00 . A A . 114 LEU O 1 1
18 41966 1 1 95 GLU C C 23.026 -9.186 28.577 1.00 . A A . 115 GLU C 1 1
18 41967 1 1 95 GLU CA C 24.460 -9.699 28.493 1.00 . A A . 115 GLU CA 1 1
18 41968 1 1 95 GLU CB C 24.579 -10.977 29.328 1.00 . A A . 115 GLU CB 1 1
18 41969 1 1 95 GLU CD C 25.865 -13.103 29.802 1.00 . A A . 115 GLU CD 1 1
18 41970 1 1 95 GLU CG C 25.747 -11.864 28.938 1.00 . A A . 115 GLU CG 1 1
18 41971 1 1 95 GLU H H 26.000 -8.920 29.721 1.00 . A A . 115 GLU H 1 1
18 41972 1 1 95 GLU HA H 24.694 -9.923 27.464 1.00 . A A . 115 GLU HA 1 1
18 41973 1 1 95 GLU HB2 H 24.697 -10.702 30.367 1.00 . A A . 115 GLU HB2 1 1
18 41974 1 1 95 GLU HB3 H 23.669 -11.550 29.220 1.00 . A A . 115 GLU HB3 1 1
18 41975 1 1 95 GLU HG2 H 25.615 -12.172 27.916 1.00 . A A . 115 GLU HG2 1 1
18 41976 1 1 95 GLU HG3 H 26.660 -11.294 29.022 1.00 . A A . 115 GLU HG3 1 1
18 41977 1 1 95 GLU N N 25.412 -8.694 28.969 1.00 . A A . 115 GLU N 1 1
18 41978 1 1 95 GLU O O 22.256 -9.305 27.623 1.00 . A A . 115 GLU O 1 1
18 41979 1 1 95 GLU OE1 O 25.552 -13.032 31.008 1.00 . A A . 115 GLU OE1 1 1
18 41980 1 1 95 GLU OE2 O 26.283 -14.158 29.278 1.00 . A A . 115 GLU OE2 1 1
18 41981 1 1 96 ALA C C 21.085 -6.801 29.165 1.00 . A A . 116 ALA C 1 1
18 41982 1 1 96 ALA CA C 21.348 -8.076 29.968 1.00 . A A . 116 ALA CA 1 1
18 41983 1 1 96 ALA CB C 21.163 -7.816 31.454 1.00 . A A . 116 ALA CB 1 1
18 41984 1 1 96 ALA H H 23.366 -8.517 30.430 1.00 . A A . 116 ALA H 1 1
18 41985 1 1 96 ALA HA H 20.639 -8.832 29.668 1.00 . A A . 116 ALA HA 1 1
18 41986 1 1 96 ALA HB1 H 22.124 -7.848 31.947 1.00 . A A . 116 ALA HB1 1 1
18 41987 1 1 96 ALA HB2 H 20.516 -8.573 31.875 1.00 . A A . 116 ALA HB2 1 1
18 41988 1 1 96 ALA HB3 H 20.716 -6.843 31.596 1.00 . A A . 116 ALA HB3 1 1
18 41989 1 1 96 ALA N N 22.689 -8.596 29.721 1.00 . A A . 116 ALA N 1 1
18 41990 1 1 96 ALA O O 19.933 -6.404 28.975 1.00 . A A . 116 ALA O 1 1
18 41991 1 1 97 SER C C 21.827 -5.362 26.403 1.00 . A A . 117 SER C 1 1
18 41992 1 1 97 SER CA C 22.035 -4.978 27.868 1.00 . A A . 117 SER CA 1 1
18 41993 1 1 97 SER CB C 23.282 -4.104 28.024 1.00 . A A . 117 SER CB 1 1
18 41994 1 1 97 SER H H 23.042 -6.521 28.891 1.00 . A A . 117 SER H 1 1
18 41995 1 1 97 SER HA H 21.171 -4.424 28.210 1.00 . A A . 117 SER HA 1 1
18 41996 1 1 97 SER HB2 H 24.150 -4.664 27.708 1.00 . A A . 117 SER HB2 1 1
18 41997 1 1 97 SER HB3 H 23.181 -3.221 27.410 1.00 . A A . 117 SER HB3 1 1
18 41998 1 1 97 SER HG H 23.817 -4.443 29.888 1.00 . A A . 117 SER HG 1 1
18 41999 1 1 97 SER N N 22.153 -6.170 28.690 1.00 . A A . 117 SER N 1 1
18 42000 1 1 97 SER O O 21.383 -4.547 25.596 1.00 . A A . 117 SER O 1 1
18 42001 1 1 97 SER OG O 23.461 -3.703 29.375 1.00 . A A . 117 SER OG 1 1
18 42002 1 1 98 GLY C C 23.141 -7.460 23.969 1.00 . A A . 118 GLY C 1 1
18 42003 1 1 98 GLY CA C 21.879 -7.107 24.730 1.00 . A A . 118 GLY CA 1 1
18 42004 1 1 98 GLY H H 22.532 -7.208 26.742 1.00 . A A . 118 GLY H 1 1
18 42005 1 1 98 GLY HA2 H 21.346 -6.346 24.183 1.00 . A A . 118 GLY HA2 1 1
18 42006 1 1 98 GLY HA3 H 21.256 -7.987 24.796 1.00 . A A . 118 GLY HA3 1 1
18 42007 1 1 98 GLY N N 22.133 -6.615 26.070 1.00 . A A . 118 GLY N 1 1
18 42008 1 1 98 GLY O O 23.097 -8.225 23.005 1.00 . A A . 118 GLY O 1 1
18 42009 1 1 99 VAL C C 26.318 -8.273 24.324 1.00 . A A . 119 VAL C 1 1
18 42010 1 1 99 VAL CA C 25.530 -7.123 23.706 1.00 . A A . 119 VAL CA 1 1
18 42011 1 1 99 VAL CB C 26.390 -5.837 23.685 1.00 . A A . 119 VAL CB 1 1
18 42012 1 1 99 VAL CG1 C 26.086 -5.020 22.440 1.00 . A A . 119 VAL CG1 1 1
18 42013 1 1 99 VAL CG2 C 26.163 -4.994 24.928 1.00 . A A . 119 VAL CG2 1 1
18 42014 1 1 99 VAL H H 24.257 -6.401 25.236 1.00 . A A . 119 VAL H 1 1
18 42015 1 1 99 VAL HA H 25.294 -7.383 22.683 1.00 . A A . 119 VAL HA 1 1
18 42016 1 1 99 VAL HB H 27.430 -6.123 23.654 1.00 . A A . 119 VAL HB 1 1
18 42017 1 1 99 VAL HG11 H 25.573 -5.639 21.719 1.00 . A A . 119 VAL HG11 1 1
18 42018 1 1 99 VAL HG12 H 25.459 -4.182 22.706 1.00 . A A . 119 VAL HG12 1 1
18 42019 1 1 99 VAL HG13 H 27.009 -4.659 22.013 1.00 . A A . 119 VAL HG13 1 1
18 42020 1 1 99 VAL HG21 H 25.354 -5.416 25.506 1.00 . A A . 119 VAL HG21 1 1
18 42021 1 1 99 VAL HG22 H 27.064 -4.982 25.524 1.00 . A A . 119 VAL HG22 1 1
18 42022 1 1 99 VAL HG23 H 25.910 -3.986 24.638 1.00 . A A . 119 VAL HG23 1 1
18 42023 1 1 99 VAL N N 24.267 -6.924 24.408 1.00 . A A . 119 VAL N 1 1
18 42024 1 1 99 VAL O O 26.878 -8.152 25.411 1.00 . A A . 119 VAL O 1 1
18 42025 1 1 100 ARG C C 28.115 -11.062 23.263 1.00 . A A . 120 ARG C 1 1
18 42026 1 1 100 ARG CA C 26.946 -10.613 24.127 1.00 . A A . 120 ARG CA 1 1
18 42027 1 1 100 ARG CB C 25.888 -11.714 24.164 1.00 . A A . 120 ARG CB 1 1
18 42028 1 1 100 ARG CD C 25.973 -13.924 25.334 1.00 . A A . 120 ARG CD 1 1
18 42029 1 1 100 ARG CG C 25.791 -12.425 25.492 1.00 . A A . 120 ARG CG 1 1
18 42030 1 1 100 ARG CZ C 27.756 -15.263 26.398 1.00 . A A . 120 ARG CZ 1 1
18 42031 1 1 100 ARG H H 25.977 -9.389 22.709 1.00 . A A . 120 ARG H 1 1
18 42032 1 1 100 ARG HA H 27.296 -10.424 25.131 1.00 . A A . 120 ARG HA 1 1
18 42033 1 1 100 ARG HB2 H 24.924 -11.280 23.945 1.00 . A A . 120 ARG HB2 1 1
18 42034 1 1 100 ARG HB3 H 26.123 -12.444 23.409 1.00 . A A . 120 ARG HB3 1 1
18 42035 1 1 100 ARG HD2 H 25.000 -14.382 25.231 1.00 . A A . 120 ARG HD2 1 1
18 42036 1 1 100 ARG HD3 H 26.554 -14.111 24.442 1.00 . A A . 120 ARG HD3 1 1
18 42037 1 1 100 ARG HE H 26.266 -14.346 27.373 1.00 . A A . 120 ARG HE 1 1
18 42038 1 1 100 ARG HG2 H 26.558 -12.046 26.149 1.00 . A A . 120 ARG HG2 1 1
18 42039 1 1 100 ARG HG3 H 24.820 -12.232 25.921 1.00 . A A . 120 ARG HG3 1 1
18 42040 1 1 100 ARG HH11 H 27.923 -15.131 24.380 1.00 . A A . 120 ARG HH11 1 1
18 42041 1 1 100 ARG HH12 H 29.159 -16.064 25.167 1.00 . A A . 120 ARG HH12 1 1
18 42042 1 1 100 ARG HH21 H 27.871 -15.576 28.394 1.00 . A A . 120 ARG HH21 1 1
18 42043 1 1 100 ARG HH22 H 29.117 -16.339 27.451 1.00 . A A . 120 ARG HH22 1 1
18 42044 1 1 100 ARG N N 26.353 -9.388 23.612 1.00 . A A . 120 ARG N 1 1
18 42045 1 1 100 ARG NE N 26.656 -14.516 26.479 1.00 . A A . 120 ARG NE 1 1
18 42046 1 1 100 ARG NH1 N 28.322 -15.506 25.219 1.00 . A A . 120 ARG NH1 1 1
18 42047 1 1 100 ARG NH2 N 28.292 -15.764 27.503 1.00 . A A . 120 ARG NH2 1 1
18 42048 1 1 100 ARG O O 28.263 -10.608 22.126 1.00 . A A . 120 ARG O 1 1
18 42049 1 1 101 VAL C C 29.453 -13.498 21.982 1.00 . A A . 121 VAL C 1 1
18 42050 1 1 101 VAL CA C 30.025 -12.556 23.039 1.00 . A A . 121 VAL CA 1 1
18 42051 1 1 101 VAL CB C 31.017 -13.319 23.956 1.00 . A A . 121 VAL CB 1 1
18 42052 1 1 101 VAL CG1 C 31.941 -14.232 23.157 1.00 . A A . 121 VAL CG1 1 1
18 42053 1 1 101 VAL CG2 C 31.836 -12.331 24.766 1.00 . A A . 121 VAL CG2 1 1
18 42054 1 1 101 VAL H H 28.826 -12.200 24.750 1.00 . A A . 121 VAL H 1 1
18 42055 1 1 101 VAL HA H 30.563 -11.761 22.543 1.00 . A A . 121 VAL HA 1 1
18 42056 1 1 101 VAL HB H 30.450 -13.929 24.642 1.00 . A A . 121 VAL HB 1 1
18 42057 1 1 101 VAL HG11 H 32.196 -13.757 22.222 1.00 . A A . 121 VAL HG11 1 1
18 42058 1 1 101 VAL HG12 H 32.841 -14.420 23.723 1.00 . A A . 121 VAL HG12 1 1
18 42059 1 1 101 VAL HG13 H 31.439 -15.168 22.960 1.00 . A A . 121 VAL HG13 1 1
18 42060 1 1 101 VAL HG21 H 32.178 -11.537 24.117 1.00 . A A . 121 VAL HG21 1 1
18 42061 1 1 101 VAL HG22 H 31.224 -11.914 25.553 1.00 . A A . 121 VAL HG22 1 1
18 42062 1 1 101 VAL HG23 H 32.686 -12.836 25.198 1.00 . A A . 121 VAL HG23 1 1
18 42063 1 1 101 VAL N N 28.942 -11.951 23.805 1.00 . A A . 121 VAL N 1 1
18 42064 1 1 101 VAL O O 28.684 -14.413 22.295 1.00 . A A . 121 VAL O 1 1
18 42065 1 1 102 GLY C C 28.050 -13.419 19.029 1.00 . A A . 122 GLY C 1 1
18 42066 1 1 102 GLY CA C 29.306 -14.022 19.619 1.00 . A A . 122 GLY CA 1 1
18 42067 1 1 102 GLY H H 30.440 -12.502 20.560 1.00 . A A . 122 GLY H 1 1
18 42068 1 1 102 GLY HA2 H 29.088 -15.018 19.955 1.00 . A A . 122 GLY HA2 1 1
18 42069 1 1 102 GLY HA3 H 30.065 -14.069 18.851 1.00 . A A . 122 GLY HA3 1 1
18 42070 1 1 102 GLY N N 29.814 -13.242 20.733 1.00 . A A . 122 GLY N 1 1
18 42071 1 1 102 GLY O O 27.567 -13.869 17.988 1.00 . A A . 122 GLY O 1 1
18 42072 1 1 103 GLU C C 26.728 -10.435 18.487 1.00 . A A . 123 GLU C 1 1
18 42073 1 1 103 GLU CA C 26.340 -11.701 19.226 1.00 . A A . 123 GLU CA 1 1
18 42074 1 1 103 GLU CB C 25.429 -11.342 20.406 1.00 . A A . 123 GLU CB 1 1
18 42075 1 1 103 GLU CD C 24.034 -13.261 19.494 1.00 . A A . 123 GLU CD 1 1
18 42076 1 1 103 GLU CG C 24.295 -12.325 20.657 1.00 . A A . 123 GLU CG 1 1
18 42077 1 1 103 GLU H H 27.973 -12.078 20.506 1.00 . A A . 123 GLU H 1 1
18 42078 1 1 103 GLU HA H 25.810 -12.358 18.552 1.00 . A A . 123 GLU HA 1 1
18 42079 1 1 103 GLU HB2 H 26.029 -11.291 21.302 1.00 . A A . 123 GLU HB2 1 1
18 42080 1 1 103 GLU HB3 H 24.995 -10.369 20.223 1.00 . A A . 123 GLU HB3 1 1
18 42081 1 1 103 GLU HG2 H 24.541 -12.919 21.522 1.00 . A A . 123 GLU HG2 1 1
18 42082 1 1 103 GLU HG3 H 23.394 -11.763 20.859 1.00 . A A . 123 GLU HG3 1 1
18 42083 1 1 103 GLU N N 27.530 -12.391 19.689 1.00 . A A . 123 GLU N 1 1
18 42084 1 1 103 GLU O O 27.846 -9.942 18.633 1.00 . A A . 123 GLU O 1 1
18 42085 1 1 103 GLU OE1 O 24.374 -14.457 19.608 1.00 . A A . 123 GLU OE1 1 1
18 42086 1 1 103 GLU OE2 O 23.478 -12.809 18.474 1.00 . A A . 123 GLU OE2 1 1
18 42087 1 1 104 SER C C 25.914 -7.496 17.982 1.00 . A A . 124 SER C 1 1
18 42088 1 1 104 SER CA C 26.023 -8.662 17.000 1.00 . A A . 124 SER CA 1 1
18 42089 1 1 104 SER CB C 25.010 -8.522 15.868 1.00 . A A . 124 SER CB 1 1
18 42090 1 1 104 SER H H 24.953 -10.378 17.592 1.00 . A A . 124 SER H 1 1
18 42091 1 1 104 SER HA H 27.020 -8.680 16.585 1.00 . A A . 124 SER HA 1 1
18 42092 1 1 104 SER HB2 H 24.329 -7.715 16.094 1.00 . A A . 124 SER HB2 1 1
18 42093 1 1 104 SER HB3 H 25.530 -8.308 14.945 1.00 . A A . 124 SER HB3 1 1
18 42094 1 1 104 SER HG H 23.318 -9.521 15.816 1.00 . A A . 124 SER HG 1 1
18 42095 1 1 104 SER N N 25.807 -9.914 17.701 1.00 . A A . 124 SER N 1 1
18 42096 1 1 104 SER O O 25.188 -7.576 18.976 1.00 . A A . 124 SER O 1 1
18 42097 1 1 104 SER OG O 24.259 -9.719 15.705 1.00 . A A . 124 SER OG 1 1
18 42098 1 1 105 LEU C C 25.875 -4.145 18.223 1.00 . A A . 125 LEU C 1 1
18 42099 1 1 105 LEU CA C 26.734 -5.325 18.657 1.00 . A A . 125 LEU CA 1 1
18 42100 1 1 105 LEU CB C 28.198 -4.902 18.831 1.00 . A A . 125 LEU CB 1 1
18 42101 1 1 105 LEU CD1 C 29.170 -2.806 19.791 1.00 . A A . 125 LEU CD1 1 1
18 42102 1 1 105 LEU CD2 C 29.373 -3.272 17.338 1.00 . A A . 125 LEU CD2 1 1
18 42103 1 1 105 LEU CG C 28.503 -3.426 18.575 1.00 . A A . 125 LEU CG 1 1
18 42104 1 1 105 LEU H H 27.129 -6.372 16.866 1.00 . A A . 125 LEU H 1 1
18 42105 1 1 105 LEU HA H 26.365 -5.681 19.607 1.00 . A A . 125 LEU HA 1 1
18 42106 1 1 105 LEU HB2 H 28.491 -5.131 19.845 1.00 . A A . 125 LEU HB2 1 1
18 42107 1 1 105 LEU HB3 H 28.804 -5.498 18.162 1.00 . A A . 125 LEU HB3 1 1
18 42108 1 1 105 LEU HD11 H 29.273 -3.553 20.565 1.00 . A A . 125 LEU HD11 1 1
18 42109 1 1 105 LEU HD12 H 30.146 -2.434 19.516 1.00 . A A . 125 LEU HD12 1 1
18 42110 1 1 105 LEU HD13 H 28.563 -1.990 20.155 1.00 . A A . 125 LEU HD13 1 1
18 42111 1 1 105 LEU HD21 H 30.283 -3.839 17.466 1.00 . A A . 125 LEU HD21 1 1
18 42112 1 1 105 LEU HD22 H 28.839 -3.641 16.475 1.00 . A A . 125 LEU HD22 1 1
18 42113 1 1 105 LEU HD23 H 29.615 -2.230 17.194 1.00 . A A . 125 LEU HD23 1 1
18 42114 1 1 105 LEU HG H 27.571 -2.900 18.401 1.00 . A A . 125 LEU HG 1 1
18 42115 1 1 105 LEU N N 26.646 -6.428 17.717 1.00 . A A . 125 LEU N 1 1
18 42116 1 1 105 LEU O O 25.692 -3.901 17.036 1.00 . A A . 125 LEU O 1 1
18 42117 1 1 106 ASP C C 25.315 -1.041 19.626 1.00 . A A . 126 ASP C 1 1
18 42118 1 1 106 ASP CA C 24.589 -2.212 18.977 1.00 . A A . 126 ASP CA 1 1
18 42119 1 1 106 ASP CB C 23.174 -2.361 19.536 1.00 . A A . 126 ASP CB 1 1
18 42120 1 1 106 ASP CG C 22.235 -1.271 19.068 1.00 . A A . 126 ASP CG 1 1
18 42121 1 1 106 ASP H H 25.447 -3.755 20.126 1.00 . A A . 126 ASP H 1 1
18 42122 1 1 106 ASP HA H 24.532 -2.027 17.916 1.00 . A A . 126 ASP HA 1 1
18 42123 1 1 106 ASP HB2 H 22.771 -3.309 19.218 1.00 . A A . 126 ASP HB2 1 1
18 42124 1 1 106 ASP HB3 H 23.218 -2.336 20.613 1.00 . A A . 126 ASP HB3 1 1
18 42125 1 1 106 ASP N N 25.337 -3.440 19.207 1.00 . A A . 126 ASP N 1 1
18 42126 1 1 106 ASP O O 25.262 -0.859 20.842 1.00 . A A . 126 ASP O 1 1
18 42127 1 1 106 ASP OD1 O 21.288 -0.936 19.812 1.00 . A A . 126 ASP OD1 1 1
18 42128 1 1 106 ASP OD2 O 22.419 -0.765 17.945 1.00 . A A . 126 ASP OD2 1 1
18 42129 1 1 107 ARG C C 25.769 2.018 19.637 1.00 . A A . 127 ARG C 1 1
18 42130 1 1 107 ARG CA C 26.745 0.915 19.271 1.00 . A A . 127 ARG CA 1 1
18 42131 1 1 107 ARG CB C 27.694 1.445 18.200 1.00 . A A . 127 ARG CB 1 1
18 42132 1 1 107 ARG CD C 28.513 0.116 16.253 1.00 . A A . 127 ARG CD 1 1
18 42133 1 1 107 ARG CG C 28.718 0.438 17.721 1.00 . A A . 127 ARG CG 1 1
18 42134 1 1 107 ARG CZ C 29.237 1.081 14.095 1.00 . A A . 127 ARG CZ 1 1
18 42135 1 1 107 ARG H H 26.031 -0.483 17.842 1.00 . A A . 127 ARG H 1 1
18 42136 1 1 107 ARG HA H 27.311 0.638 20.147 1.00 . A A . 127 ARG HA 1 1
18 42137 1 1 107 ARG HB2 H 27.107 1.759 17.349 1.00 . A A . 127 ARG HB2 1 1
18 42138 1 1 107 ARG HB3 H 28.218 2.302 18.598 1.00 . A A . 127 ARG HB3 1 1
18 42139 1 1 107 ARG HD2 H 29.083 -0.765 16.008 1.00 . A A . 127 ARG HD2 1 1
18 42140 1 1 107 ARG HD3 H 27.463 -0.084 16.089 1.00 . A A . 127 ARG HD3 1 1
18 42141 1 1 107 ARG HE H 28.957 2.117 15.783 1.00 . A A . 127 ARG HE 1 1
18 42142 1 1 107 ARG HG2 H 29.707 0.850 17.857 1.00 . A A . 127 ARG HG2 1 1
18 42143 1 1 107 ARG HG3 H 28.617 -0.468 18.298 1.00 . A A . 127 ARG HG3 1 1
18 42144 1 1 107 ARG HH11 H 28.966 -0.924 14.060 1.00 . A A . 127 ARG HH11 1 1
18 42145 1 1 107 ARG HH12 H 29.444 -0.223 12.549 1.00 . A A . 127 ARG HH12 1 1
18 42146 1 1 107 ARG HH21 H 29.594 3.055 13.815 1.00 . A A . 127 ARG HH21 1 1
18 42147 1 1 107 ARG HH22 H 29.826 2.058 12.412 1.00 . A A . 127 ARG HH22 1 1
18 42148 1 1 107 ARG N N 26.020 -0.268 18.803 1.00 . A A . 127 ARG N 1 1
18 42149 1 1 107 ARG NE N 28.925 1.218 15.382 1.00 . A A . 127 ARG NE 1 1
18 42150 1 1 107 ARG NH1 N 29.214 -0.118 13.522 1.00 . A A . 127 ARG NH1 1 1
18 42151 1 1 107 ARG NH2 N 29.575 2.152 13.384 1.00 . A A . 127 ARG NH2 1 1
18 42152 1 1 107 ARG O O 26.103 2.944 20.376 1.00 . A A . 127 ARG O 1 1
18 42153 1 1 108 THR C C 23.048 2.808 20.805 1.00 . A A . 128 THR C 1 1
18 42154 1 1 108 THR CA C 23.522 2.868 19.338 1.00 . A A . 128 THR CA 1 1
18 42155 1 1 108 THR CB C 22.379 2.641 18.315 1.00 . A A . 128 THR CB 1 1
18 42156 1 1 108 THR CG2 C 21.081 2.244 18.975 1.00 . A A . 128 THR CG2 1 1
18 42157 1 1 108 THR H H 24.375 1.134 18.521 1.00 . A A . 128 THR H 1 1
18 42158 1 1 108 THR HA H 23.933 3.847 19.158 1.00 . A A . 128 THR HA 1 1
18 42159 1 1 108 THR HB H 22.681 1.837 17.658 1.00 . A A . 128 THR HB 1 1
18 42160 1 1 108 THR HG1 H 22.331 3.596 16.588 1.00 . A A . 128 THR HG1 1 1
18 42161 1 1 108 THR HG21 H 21.000 2.753 19.920 1.00 . A A . 128 THR HG21 1 1
18 42162 1 1 108 THR HG22 H 20.254 2.517 18.339 1.00 . A A . 128 THR HG22 1 1
18 42163 1 1 108 THR HG23 H 21.085 1.175 19.137 1.00 . A A . 128 THR HG23 1 1
18 42164 1 1 108 THR N N 24.566 1.903 19.104 1.00 . A A . 128 THR N 1 1
18 42165 1 1 108 THR O O 22.611 3.815 21.363 1.00 . A A . 128 THR O 1 1
18 42166 1 1 108 THR OG1 O 22.180 3.815 17.520 1.00 . A A . 128 THR OG1 1 1
18 42167 1 1 109 THR C C 24.030 1.615 23.771 1.00 . A A . 129 THR C 1 1
18 42168 1 1 109 THR CA C 22.814 1.517 22.853 1.00 . A A . 129 THR CA 1 1
18 42169 1 1 109 THR CB C 22.082 0.195 23.137 1.00 . A A . 129 THR CB 1 1
18 42170 1 1 109 THR CG2 C 20.586 0.361 22.949 1.00 . A A . 129 THR CG2 1 1
18 42171 1 1 109 THR H H 23.528 0.851 20.959 1.00 . A A . 129 THR H 1 1
18 42172 1 1 109 THR HA H 22.139 2.330 23.086 1.00 . A A . 129 THR HA 1 1
18 42173 1 1 109 THR HB H 22.272 -0.092 24.162 1.00 . A A . 129 THR HB 1 1
18 42174 1 1 109 THR HG1 H 22.018 -0.858 21.466 1.00 . A A . 129 THR HG1 1 1
18 42175 1 1 109 THR HG21 H 20.388 0.712 21.947 1.00 . A A . 129 THR HG21 1 1
18 42176 1 1 109 THR HG22 H 20.097 -0.591 23.100 1.00 . A A . 129 THR HG22 1 1
18 42177 1 1 109 THR HG23 H 20.209 1.078 23.665 1.00 . A A . 129 THR HG23 1 1
18 42178 1 1 109 THR N N 23.185 1.642 21.446 1.00 . A A . 129 THR N 1 1
18 42179 1 1 109 THR O O 23.893 1.556 24.993 1.00 . A A . 129 THR O 1 1
18 42180 1 1 109 THR OG1 O 22.566 -0.828 22.266 1.00 . A A . 129 THR OG1 1 1
18 42181 1 1 110 ILE C C 26.466 2.976 24.965 1.00 . A A . 130 ILE C 1 1
18 42182 1 1 110 ILE CA C 26.470 1.844 23.932 1.00 . A A . 130 ILE CA 1 1
18 42183 1 1 110 ILE CB C 27.680 1.984 22.965 1.00 . A A . 130 ILE CB 1 1
18 42184 1 1 110 ILE CD1 C 28.574 -0.355 23.501 1.00 . A A . 130 ILE CD1 1 1
18 42185 1 1 110 ILE CG1 C 28.088 0.604 22.434 1.00 . A A . 130 ILE CG1 1 1
18 42186 1 1 110 ILE CG2 C 28.874 2.683 23.616 1.00 . A A . 130 ILE CG2 1 1
18 42187 1 1 110 ILE H H 25.245 1.888 22.203 1.00 . A A . 130 ILE H 1 1
18 42188 1 1 110 ILE HA H 26.571 0.903 24.457 1.00 . A A . 130 ILE HA 1 1
18 42189 1 1 110 ILE HB H 27.362 2.591 22.132 1.00 . A A . 130 ILE HB 1 1
18 42190 1 1 110 ILE HD11 H 28.693 0.175 24.434 1.00 . A A . 130 ILE HD11 1 1
18 42191 1 1 110 ILE HD12 H 27.850 -1.147 23.628 1.00 . A A . 130 ILE HD12 1 1
18 42192 1 1 110 ILE HD13 H 29.521 -0.778 23.201 1.00 . A A . 130 ILE HD13 1 1
18 42193 1 1 110 ILE HG12 H 27.236 0.150 21.949 1.00 . A A . 130 ILE HG12 1 1
18 42194 1 1 110 ILE HG13 H 28.878 0.728 21.711 1.00 . A A . 130 ILE HG13 1 1
18 42195 1 1 110 ILE HG21 H 28.569 3.658 23.970 1.00 . A A . 130 ILE HG21 1 1
18 42196 1 1 110 ILE HG22 H 29.230 2.092 24.447 1.00 . A A . 130 ILE HG22 1 1
18 42197 1 1 110 ILE HG23 H 29.665 2.795 22.889 1.00 . A A . 130 ILE HG23 1 1
18 42198 1 1 110 ILE N N 25.215 1.794 23.179 1.00 . A A . 130 ILE N 1 1
18 42199 1 1 110 ILE O O 26.954 2.803 26.079 1.00 . A A . 130 ILE O 1 1
18 42200 1 1 111 ALA C C 24.930 4.967 26.712 1.00 . A A . 131 ALA C 1 1
18 42201 1 1 111 ALA CA C 25.804 5.264 25.494 1.00 . A A . 131 ALA CA 1 1
18 42202 1 1 111 ALA CB C 25.278 6.469 24.734 1.00 . A A . 131 ALA CB 1 1
18 42203 1 1 111 ALA H H 25.486 4.175 23.705 1.00 . A A . 131 ALA H 1 1
18 42204 1 1 111 ALA HA H 26.806 5.489 25.830 1.00 . A A . 131 ALA HA 1 1
18 42205 1 1 111 ALA HB1 H 25.688 7.371 25.161 1.00 . A A . 131 ALA HB1 1 1
18 42206 1 1 111 ALA HB2 H 24.201 6.494 24.802 1.00 . A A . 131 ALA HB2 1 1
18 42207 1 1 111 ALA HB3 H 25.573 6.392 23.698 1.00 . A A . 131 ALA HB3 1 1
18 42208 1 1 111 ALA N N 25.878 4.112 24.601 1.00 . A A . 131 ALA N 1 1
18 42209 1 1 111 ALA O O 25.239 5.385 27.831 1.00 . A A . 131 ALA O 1 1
18 42210 1 1 112 ASP C C 23.625 2.754 28.443 1.00 . A A . 132 ASP C 1 1
18 42211 1 1 112 ASP CA C 22.959 3.814 27.573 1.00 . A A . 132 ASP CA 1 1
18 42212 1 1 112 ASP CB C 21.643 3.276 27.010 1.00 . A A . 132 ASP CB 1 1
18 42213 1 1 112 ASP CG C 20.448 3.700 27.836 1.00 . A A . 132 ASP CG 1 1
18 42214 1 1 112 ASP H H 23.658 3.923 25.577 1.00 . A A . 132 ASP H 1 1
18 42215 1 1 112 ASP HA H 22.755 4.684 28.178 1.00 . A A . 132 ASP HA 1 1
18 42216 1 1 112 ASP HB2 H 21.511 3.647 26.004 1.00 . A A . 132 ASP HB2 1 1
18 42217 1 1 112 ASP HB3 H 21.679 2.196 26.988 1.00 . A A . 132 ASP HB3 1 1
18 42218 1 1 112 ASP N N 23.853 4.218 26.491 1.00 . A A . 132 ASP N 1 1
18 42219 1 1 112 ASP O O 23.368 2.669 29.643 1.00 . A A . 132 ASP O 1 1
18 42220 1 1 112 ASP OD1 O 19.978 4.845 27.665 1.00 . A A . 132 ASP OD1 1 1
18 42221 1 1 112 ASP OD2 O 19.965 2.888 28.654 1.00 . A A . 132 ASP OD2 1 1
18 42222 1 1 113 ILE C C 26.317 1.650 29.439 1.00 . A A . 133 ILE C 1 1
18 42223 1 1 113 ILE CA C 25.280 0.963 28.545 1.00 . A A . 133 ILE CA 1 1
18 42224 1 1 113 ILE CB C 25.974 -0.008 27.554 1.00 . A A . 133 ILE CB 1 1
18 42225 1 1 113 ILE CD1 C 25.217 -1.446 25.600 1.00 . A A . 133 ILE CD1 1 1
18 42226 1 1 113 ILE CG1 C 24.957 -1.017 27.025 1.00 . A A . 133 ILE CG1 1 1
18 42227 1 1 113 ILE CG2 C 27.152 -0.734 28.197 1.00 . A A . 133 ILE CG2 1 1
18 42228 1 1 113 ILE H H 24.605 2.041 26.851 1.00 . A A . 133 ILE H 1 1
18 42229 1 1 113 ILE HA H 24.607 0.388 29.163 1.00 . A A . 133 ILE HA 1 1
18 42230 1 1 113 ILE HB H 26.352 0.573 26.728 1.00 . A A . 133 ILE HB 1 1
18 42231 1 1 113 ILE HD11 H 26.181 -1.076 25.285 1.00 . A A . 133 ILE HD11 1 1
18 42232 1 1 113 ILE HD12 H 25.206 -2.524 25.543 1.00 . A A . 133 ILE HD12 1 1
18 42233 1 1 113 ILE HD13 H 24.448 -1.042 24.959 1.00 . A A . 133 ILE HD13 1 1
18 42234 1 1 113 ILE HG12 H 24.982 -1.901 27.646 1.00 . A A . 133 ILE HG12 1 1
18 42235 1 1 113 ILE HG13 H 23.971 -0.579 27.067 1.00 . A A . 133 ILE HG13 1 1
18 42236 1 1 113 ILE HG21 H 27.724 -0.036 28.791 1.00 . A A . 133 ILE HG21 1 1
18 42237 1 1 113 ILE HG22 H 26.785 -1.529 28.830 1.00 . A A . 133 ILE HG22 1 1
18 42238 1 1 113 ILE HG23 H 27.783 -1.149 27.425 1.00 . A A . 133 ILE HG23 1 1
18 42239 1 1 113 ILE N N 24.494 1.958 27.827 1.00 . A A . 133 ILE N 1 1
18 42240 1 1 113 ILE O O 26.506 1.270 30.593 1.00 . A A . 133 ILE O 1 1
18 42241 1 1 114 GLU C C 27.323 4.175 30.821 1.00 . A A . 134 GLU C 1 1
18 42242 1 1 114 GLU CA C 27.954 3.453 29.630 1.00 . A A . 134 GLU CA 1 1
18 42243 1 1 114 GLU CB C 28.636 4.460 28.703 1.00 . A A . 134 GLU CB 1 1
18 42244 1 1 114 GLU CD C 30.213 4.802 26.755 1.00 . A A . 134 GLU CD 1 1
18 42245 1 1 114 GLU CG C 29.699 3.840 27.809 1.00 . A A . 134 GLU CG 1 1
18 42246 1 1 114 GLU H H 26.761 2.926 27.964 1.00 . A A . 134 GLU H 1 1
18 42247 1 1 114 GLU HA H 28.696 2.762 30.000 1.00 . A A . 134 GLU HA 1 1
18 42248 1 1 114 GLU HB2 H 27.888 4.918 28.072 1.00 . A A . 134 GLU HB2 1 1
18 42249 1 1 114 GLU HB3 H 29.105 5.224 29.305 1.00 . A A . 134 GLU HB3 1 1
18 42250 1 1 114 GLU HG2 H 30.530 3.527 28.425 1.00 . A A . 134 GLU HG2 1 1
18 42251 1 1 114 GLU HG3 H 29.276 2.978 27.312 1.00 . A A . 134 GLU HG3 1 1
18 42252 1 1 114 GLU N N 26.957 2.683 28.896 1.00 . A A . 134 GLU N 1 1
18 42253 1 1 114 GLU O O 27.907 4.229 31.902 1.00 . A A . 134 GLU O 1 1
18 42254 1 1 114 GLU OE1 O 31.446 4.869 26.555 1.00 . A A . 134 GLU OE1 1 1
18 42255 1 1 114 GLU OE2 O 29.392 5.503 26.128 1.00 . A A . 134 GLU OE2 1 1
18 42256 1 1 115 LYS C C 24.917 4.318 32.722 1.00 . A A . 135 LYS C 1 1
18 42257 1 1 115 LYS CA C 25.382 5.360 31.704 1.00 . A A . 135 LYS CA 1 1
18 42258 1 1 115 LYS CB C 24.173 6.123 31.153 1.00 . A A . 135 LYS CB 1 1
18 42259 1 1 115 LYS CD C 22.366 6.750 32.799 1.00 . A A . 135 LYS CD 1 1
18 42260 1 1 115 LYS CE C 21.673 7.914 33.501 1.00 . A A . 135 LYS CE 1 1
18 42261 1 1 115 LYS CG C 23.642 7.196 32.096 1.00 . A A . 135 LYS CG 1 1
18 42262 1 1 115 LYS H H 25.741 4.715 29.709 1.00 . A A . 135 LYS H 1 1
18 42263 1 1 115 LYS HA H 26.048 6.057 32.196 1.00 . A A . 135 LYS HA 1 1
18 42264 1 1 115 LYS HB2 H 24.454 6.598 30.225 1.00 . A A . 135 LYS HB2 1 1
18 42265 1 1 115 LYS HB3 H 23.377 5.419 30.961 1.00 . A A . 135 LYS HB3 1 1
18 42266 1 1 115 LYS HD2 H 21.691 6.331 32.067 1.00 . A A . 135 LYS HD2 1 1
18 42267 1 1 115 LYS HD3 H 22.618 5.995 33.532 1.00 . A A . 135 LYS HD3 1 1
18 42268 1 1 115 LYS HE2 H 21.746 8.789 32.874 1.00 . A A . 135 LYS HE2 1 1
18 42269 1 1 115 LYS HE3 H 20.632 7.664 33.649 1.00 . A A . 135 LYS HE3 1 1
18 42270 1 1 115 LYS HG2 H 24.395 7.411 32.840 1.00 . A A . 135 LYS HG2 1 1
18 42271 1 1 115 LYS HG3 H 23.434 8.089 31.523 1.00 . A A . 135 LYS HG3 1 1
18 42272 1 1 115 LYS HZ1 H 22.380 7.343 35.385 1.00 . A A . 135 LYS HZ1 1 1
18 42273 1 1 115 LYS HZ2 H 23.236 8.628 34.683 1.00 . A A . 135 LYS HZ2 1 1
18 42274 1 1 115 LYS HZ3 H 21.702 8.896 35.344 1.00 . A A . 135 LYS HZ3 1 1
18 42275 1 1 115 LYS N N 26.126 4.723 30.618 1.00 . A A . 135 LYS N 1 1
18 42276 1 1 115 LYS NZ N 22.290 8.216 34.816 1.00 . A A . 135 LYS NZ 1 1
18 42277 1 1 115 LYS O O 24.928 4.570 33.927 1.00 . A A . 135 LYS O 1 1
18 42278 1 1 116 GLY C C 25.129 1.513 33.975 1.00 . A A . 136 GLY C 1 1
18 42279 1 1 116 GLY CA C 24.041 2.081 33.085 1.00 . A A . 136 GLY CA 1 1
18 42280 1 1 116 GLY H H 24.536 3.015 31.254 1.00 . A A . 136 GLY H 1 1
18 42281 1 1 116 GLY HA2 H 23.650 1.287 32.467 1.00 . A A . 136 GLY HA2 1 1
18 42282 1 1 116 GLY HA3 H 23.247 2.460 33.709 1.00 . A A . 136 GLY HA3 1 1
18 42283 1 1 116 GLY N N 24.516 3.151 32.227 1.00 . A A . 136 GLY N 1 1
18 42284 1 1 116 GLY O O 24.874 1.176 35.127 1.00 . A A . 136 GLY O 1 1
18 42285 1 1 117 LEU C C 27.952 1.937 35.225 1.00 . A A . 137 LEU C 1 1
18 42286 1 1 117 LEU CA C 27.479 0.912 34.198 1.00 . A A . 137 LEU CA 1 1
18 42287 1 1 117 LEU CB C 28.617 0.544 33.252 1.00 . A A . 137 LEU CB 1 1
18 42288 1 1 117 LEU CD1 C 29.576 -1.099 31.632 1.00 . A A . 137 LEU CD1 1 1
18 42289 1 1 117 LEU CD2 C 28.917 -1.845 33.925 1.00 . A A . 137 LEU CD2 1 1
18 42290 1 1 117 LEU CG C 28.597 -0.904 32.773 1.00 . A A . 137 LEU CG 1 1
18 42291 1 1 117 LEU H H 26.468 1.665 32.500 1.00 . A A . 137 LEU H 1 1
18 42292 1 1 117 LEU HA H 27.163 0.022 34.720 1.00 . A A . 137 LEU HA 1 1
18 42293 1 1 117 LEU HB2 H 28.562 1.190 32.386 1.00 . A A . 137 LEU HB2 1 1
18 42294 1 1 117 LEU HB3 H 29.554 0.722 33.757 1.00 . A A . 137 LEU HB3 1 1
18 42295 1 1 117 LEU HD11 H 30.514 -0.628 31.879 1.00 . A A . 137 LEU HD11 1 1
18 42296 1 1 117 LEU HD12 H 29.735 -2.155 31.471 1.00 . A A . 137 LEU HD12 1 1
18 42297 1 1 117 LEU HD13 H 29.174 -0.653 30.735 1.00 . A A . 137 LEU HD13 1 1
18 42298 1 1 117 LEU HD21 H 28.978 -1.278 34.842 1.00 . A A . 137 LEU HD21 1 1
18 42299 1 1 117 LEU HD22 H 28.135 -2.586 34.011 1.00 . A A . 137 LEU HD22 1 1
18 42300 1 1 117 LEU HD23 H 29.861 -2.336 33.739 1.00 . A A . 137 LEU HD23 1 1
18 42301 1 1 117 LEU HG H 27.608 -1.143 32.410 1.00 . A A . 137 LEU HG 1 1
18 42302 1 1 117 LEU N N 26.340 1.412 33.441 1.00 . A A . 137 LEU N 1 1
18 42303 1 1 117 LEU O O 28.397 1.575 36.316 1.00 . A A . 137 LEU O 1 1
18 42304 1 1 118 GLU C C 27.189 4.328 36.948 1.00 . A A . 138 GLU C 1 1
18 42305 1 1 118 GLU CA C 28.175 4.300 35.783 1.00 . A A . 138 GLU CA 1 1
18 42306 1 1 118 GLU CB C 28.136 5.640 35.047 1.00 . A A . 138 GLU CB 1 1
18 42307 1 1 118 GLU CD C 29.775 7.557 35.271 1.00 . A A . 138 GLU CD 1 1
18 42308 1 1 118 GLU CG C 29.507 6.183 34.682 1.00 . A A . 138 GLU CG 1 1
18 42309 1 1 118 GLU H H 27.537 3.430 33.964 1.00 . A A . 138 GLU H 1 1
18 42310 1 1 118 GLU HA H 29.171 4.125 36.166 1.00 . A A . 138 GLU HA 1 1
18 42311 1 1 118 GLU HB2 H 27.564 5.520 34.139 1.00 . A A . 138 GLU HB2 1 1
18 42312 1 1 118 GLU HB3 H 27.641 6.365 35.679 1.00 . A A . 138 GLU HB3 1 1
18 42313 1 1 118 GLU HG2 H 30.258 5.501 35.051 1.00 . A A . 138 GLU HG2 1 1
18 42314 1 1 118 GLU HG3 H 29.580 6.247 33.605 1.00 . A A . 138 GLU HG3 1 1
18 42315 1 1 118 GLU N N 27.843 3.213 34.870 1.00 . A A . 138 GLU N 1 1
18 42316 1 1 118 GLU O O 27.568 4.573 38.098 1.00 . A A . 138 GLU O 1 1
18 42317 1 1 118 GLU OE1 O 30.539 8.334 34.659 1.00 . A A . 138 GLU OE1 1 1
18 42318 1 1 118 GLU OE2 O 29.213 7.877 36.343 1.00 . A A . 138 GLU OE2 1 1
18 42319 1 1 119 ASP C C 25.017 2.767 38.506 1.00 . A A . 139 ASP C 1 1
18 42320 1 1 119 ASP CA C 24.868 4.011 37.644 1.00 . A A . 139 ASP CA 1 1
18 42321 1 1 119 ASP CB C 23.489 4.021 36.985 1.00 . A A . 139 ASP CB 1 1
18 42322 1 1 119 ASP CG C 22.631 5.175 37.460 1.00 . A A . 139 ASP CG 1 1
18 42323 1 1 119 ASP H H 25.686 3.914 35.693 1.00 . A A . 139 ASP H 1 1
18 42324 1 1 119 ASP HA H 24.965 4.886 38.272 1.00 . A A . 139 ASP HA 1 1
18 42325 1 1 119 ASP HB2 H 23.609 4.103 35.915 1.00 . A A . 139 ASP HB2 1 1
18 42326 1 1 119 ASP HB3 H 22.980 3.098 37.216 1.00 . A A . 139 ASP HB3 1 1
18 42327 1 1 119 ASP N N 25.921 4.066 36.636 1.00 . A A . 139 ASP N 1 1
18 42328 1 1 119 ASP O O 24.787 2.810 39.709 1.00 . A A . 139 ASP O 1 1
18 42329 1 1 119 ASP OD1 O 22.167 5.145 38.618 1.00 . A A . 139 ASP OD1 1 1
18 42330 1 1 119 ASP OD2 O 22.417 6.120 36.671 1.00 . A A . 139 ASP OD2 1 1
18 42331 1 1 120 PHE C C 26.764 0.553 39.614 1.00 . A A . 140 PHE C 1 1
18 42332 1 1 120 PHE CA C 25.654 0.399 38.578 1.00 . A A . 140 PHE CA 1 1
18 42333 1 1 120 PHE CB C 26.022 -0.699 37.576 1.00 . A A . 140 PHE CB 1 1
18 42334 1 1 120 PHE CD1 C 26.946 -2.979 38.078 1.00 . A A . 140 PHE CD1 1 1
18 42335 1 1 120 PHE CD2 C 24.674 -2.528 38.647 1.00 . A A . 140 PHE CD2 1 1
18 42336 1 1 120 PHE CE1 C 26.817 -4.265 38.569 1.00 . A A . 140 PHE CE1 1 1
18 42337 1 1 120 PHE CE2 C 24.540 -3.812 39.140 1.00 . A A . 140 PHE CE2 1 1
18 42338 1 1 120 PHE CG C 25.877 -2.097 38.112 1.00 . A A . 140 PHE CG 1 1
18 42339 1 1 120 PHE CZ C 25.612 -4.681 39.101 1.00 . A A . 140 PHE CZ 1 1
18 42340 1 1 120 PHE H H 25.545 1.692 36.903 1.00 . A A . 140 PHE H 1 1
18 42341 1 1 120 PHE HA H 24.740 0.123 39.084 1.00 . A A . 140 PHE HA 1 1
18 42342 1 1 120 PHE HB2 H 25.386 -0.610 36.708 1.00 . A A . 140 PHE HB2 1 1
18 42343 1 1 120 PHE HB3 H 27.051 -0.565 37.273 1.00 . A A . 140 PHE HB3 1 1
18 42344 1 1 120 PHE HD1 H 27.889 -2.653 37.666 1.00 . A A . 140 PHE HD1 1 1
18 42345 1 1 120 PHE HD2 H 23.835 -1.850 38.680 1.00 . A A . 140 PHE HD2 1 1
18 42346 1 1 120 PHE HE1 H 27.657 -4.945 38.537 1.00 . A A . 140 PHE HE1 1 1
18 42347 1 1 120 PHE HE2 H 23.596 -4.135 39.555 1.00 . A A . 140 PHE HE2 1 1
18 42348 1 1 120 PHE HZ H 25.508 -5.684 39.486 1.00 . A A . 140 PHE HZ 1 1
18 42349 1 1 120 PHE N N 25.418 1.661 37.878 1.00 . A A . 140 PHE N 1 1
18 42350 1 1 120 PHE O O 26.650 0.059 40.733 1.00 . A A . 140 PHE O 1 1
18 42351 1 1 121 TYR C C 28.488 2.350 41.338 1.00 . A A . 141 TYR C 1 1
18 42352 1 1 121 TYR CA C 28.943 1.533 40.128 1.00 . A A . 141 TYR CA 1 1
18 42353 1 1 121 TYR CB C 30.044 2.276 39.369 1.00 . A A . 141 TYR CB 1 1
18 42354 1 1 121 TYR CD1 C 32.513 1.797 39.275 1.00 . A A . 141 TYR CD1 1 1
18 42355 1 1 121 TYR CD2 C 31.027 0.164 38.395 1.00 . A A . 141 TYR CD2 1 1
18 42356 1 1 121 TYR CE1 C 33.589 0.997 38.961 1.00 . A A . 141 TYR CE1 1 1
18 42357 1 1 121 TYR CE2 C 32.101 -0.644 38.074 1.00 . A A . 141 TYR CE2 1 1
18 42358 1 1 121 TYR CG C 31.217 1.397 39.002 1.00 . A A . 141 TYR CG 1 1
18 42359 1 1 121 TYR CZ C 33.379 -0.222 38.361 1.00 . A A . 141 TYR CZ 1 1
18 42360 1 1 121 TYR H H 27.858 1.609 38.315 1.00 . A A . 141 TYR H 1 1
18 42361 1 1 121 TYR HA H 29.331 0.585 40.474 1.00 . A A . 141 TYR HA 1 1
18 42362 1 1 121 TYR HB2 H 29.632 2.681 38.457 1.00 . A A . 141 TYR HB2 1 1
18 42363 1 1 121 TYR HB3 H 30.412 3.085 39.983 1.00 . A A . 141 TYR HB3 1 1
18 42364 1 1 121 TYR HD1 H 32.677 2.756 39.748 1.00 . A A . 141 TYR HD1 1 1
18 42365 1 1 121 TYR HD2 H 30.020 -0.159 38.168 1.00 . A A . 141 TYR HD2 1 1
18 42366 1 1 121 TYR HE1 H 34.594 1.331 39.184 1.00 . A A . 141 TYR HE1 1 1
18 42367 1 1 121 TYR HE2 H 31.937 -1.602 37.605 1.00 . A A . 141 TYR HE2 1 1
18 42368 1 1 121 TYR HH H 34.864 -0.708 37.245 1.00 . A A . 141 TYR HH 1 1
18 42369 1 1 121 TYR N N 27.823 1.263 39.233 1.00 . A A . 141 TYR N 1 1
18 42370 1 1 121 TYR O O 28.945 2.128 42.460 1.00 . A A . 141 TYR O 1 1
18 42371 1 1 121 TYR OH O 34.449 -1.024 38.055 1.00 . A A . 141 TYR OH 1 1
18 42372 1 1 122 TYR C C 26.083 3.303 43.071 1.00 . A A . 142 TYR C 1 1
18 42373 1 1 122 TYR CA C 27.002 4.116 42.149 1.00 . A A . 142 TYR CA 1 1
18 42374 1 1 122 TYR CB C 26.223 5.277 41.520 1.00 . A A . 142 TYR CB 1 1
18 42375 1 1 122 TYR CD1 C 26.692 7.282 42.980 1.00 . A A . 142 TYR CD1 1 1
18 42376 1 1 122 TYR CD2 C 24.476 6.409 42.946 1.00 . A A . 142 TYR CD2 1 1
18 42377 1 1 122 TYR CE1 C 26.298 8.257 43.875 1.00 . A A . 142 TYR CE1 1 1
18 42378 1 1 122 TYR CE2 C 24.075 7.380 43.841 1.00 . A A . 142 TYR CE2 1 1
18 42379 1 1 122 TYR CG C 25.789 6.343 42.502 1.00 . A A . 142 TYR CG 1 1
18 42380 1 1 122 TYR CZ C 24.990 8.301 44.304 1.00 . A A . 142 TYR CZ 1 1
18 42381 1 1 122 TYR H H 27.264 3.413 40.171 1.00 . A A . 142 TYR H 1 1
18 42382 1 1 122 TYR HA H 27.819 4.516 42.733 1.00 . A A . 142 TYR HA 1 1
18 42383 1 1 122 TYR HB2 H 26.841 5.751 40.774 1.00 . A A . 142 TYR HB2 1 1
18 42384 1 1 122 TYR HB3 H 25.335 4.885 41.044 1.00 . A A . 142 TYR HB3 1 1
18 42385 1 1 122 TYR HD1 H 27.718 7.245 42.643 1.00 . A A . 142 TYR HD1 1 1
18 42386 1 1 122 TYR HD2 H 23.762 5.686 42.581 1.00 . A A . 142 TYR HD2 1 1
18 42387 1 1 122 TYR HE1 H 27.016 8.978 44.237 1.00 . A A . 142 TYR HE1 1 1
18 42388 1 1 122 TYR HE2 H 23.050 7.415 44.176 1.00 . A A . 142 TYR HE2 1 1
18 42389 1 1 122 TYR HH H 23.965 8.891 45.828 1.00 . A A . 142 TYR HH 1 1
18 42390 1 1 122 TYR N N 27.571 3.281 41.096 1.00 . A A . 142 TYR N 1 1
18 42391 1 1 122 TYR O O 26.042 3.537 44.278 1.00 . A A . 142 TYR O 1 1
18 42392 1 1 122 TYR OH O 24.597 9.272 45.195 1.00 . A A . 142 TYR OH 1 1
18 42393 1 1 123 SER C C 25.025 0.644 44.276 1.00 . A A . 143 SER C 1 1
18 42394 1 1 123 SER CA C 24.378 1.549 43.228 1.00 . A A . 143 SER CA 1 1
18 42395 1 1 123 SER CB C 23.549 0.705 42.259 1.00 . A A . 143 SER CB 1 1
18 42396 1 1 123 SER H H 25.508 2.153 41.541 1.00 . A A . 143 SER H 1 1
18 42397 1 1 123 SER HA H 23.720 2.241 43.733 1.00 . A A . 143 SER HA 1 1
18 42398 1 1 123 SER HB2 H 24.189 -0.021 41.780 1.00 . A A . 143 SER HB2 1 1
18 42399 1 1 123 SER HB3 H 22.771 0.195 42.806 1.00 . A A . 143 SER HB3 1 1
18 42400 1 1 123 SER HG H 23.645 1.933 40.733 1.00 . A A . 143 SER HG 1 1
18 42401 1 1 123 SER N N 25.369 2.338 42.493 1.00 . A A . 143 SER N 1 1
18 42402 1 1 123 SER O O 24.430 0.379 45.320 1.00 . A A . 143 SER O 1 1
18 42403 1 1 123 SER OG O 22.951 1.514 41.261 1.00 . A A . 143 SER OG 1 1
18 42404 1 1 124 VAL C C 27.476 0.062 46.126 1.00 . A A . 144 VAL C 1 1
18 42405 1 1 124 VAL CA C 26.942 -0.715 44.917 1.00 . A A . 144 VAL CA 1 1
18 42406 1 1 124 VAL CB C 28.107 -1.464 44.217 1.00 . A A . 144 VAL CB 1 1
18 42407 1 1 124 VAL CG1 C 28.633 -2.594 45.090 1.00 . A A . 144 VAL CG1 1 1
18 42408 1 1 124 VAL CG2 C 27.675 -2.016 42.868 1.00 . A A . 144 VAL CG2 1 1
18 42409 1 1 124 VAL H H 26.669 0.433 43.156 1.00 . A A . 144 VAL H 1 1
18 42410 1 1 124 VAL HA H 26.233 -1.450 45.265 1.00 . A A . 144 VAL HA 1 1
18 42411 1 1 124 VAL HB H 28.911 -0.763 44.052 1.00 . A A . 144 VAL HB 1 1
18 42412 1 1 124 VAL HG11 H 27.804 -3.134 45.520 1.00 . A A . 144 VAL HG11 1 1
18 42413 1 1 124 VAL HG12 H 29.229 -3.265 44.488 1.00 . A A . 144 VAL HG12 1 1
18 42414 1 1 124 VAL HG13 H 29.244 -2.183 45.881 1.00 . A A . 144 VAL HG13 1 1
18 42415 1 1 124 VAL HG21 H 26.852 -1.432 42.485 1.00 . A A . 144 VAL HG21 1 1
18 42416 1 1 124 VAL HG22 H 28.503 -1.966 42.177 1.00 . A A . 144 VAL HG22 1 1
18 42417 1 1 124 VAL HG23 H 27.364 -3.044 42.984 1.00 . A A . 144 VAL HG23 1 1
18 42418 1 1 124 VAL N N 26.239 0.175 43.998 1.00 . A A . 144 VAL N 1 1
18 42419 1 1 124 VAL O O 26.779 0.223 47.131 1.00 . A A . 144 VAL O 1 1
18 42420 1 1 125 GLY C C 29.549 2.722 46.782 1.00 . A A . 145 GLY C 1 1
18 42421 1 1 125 GLY CA C 29.321 1.267 47.122 1.00 . A A . 145 GLY CA 1 1
18 42422 1 1 125 GLY H H 29.216 0.382 45.204 1.00 . A A . 145 GLY H 1 1
18 42423 1 1 125 GLY HA2 H 30.272 0.812 47.360 1.00 . A A . 145 GLY HA2 1 1
18 42424 1 1 125 GLY HA3 H 28.678 1.208 47.987 1.00 . A A . 145 GLY HA3 1 1
18 42425 1 1 125 GLY N N 28.710 0.533 46.030 1.00 . A A . 145 GLY N 1 1
18 42426 1 1 125 GLY O O 30.358 3.387 47.428 1.00 . A A . 145 GLY O 1 1
18 42427 1 1 126 LYS C C 30.472 4.696 44.695 1.00 . A A . 146 LYS C 1 1
18 42428 1 1 126 LYS CA C 29.041 4.542 45.201 1.00 . A A . 146 LYS CA 1 1
18 42429 1 1 126 LYS CB C 28.709 5.634 46.229 1.00 . A A . 146 LYS CB 1 1
18 42430 1 1 126 LYS CD C 26.978 6.548 47.795 1.00 . A A . 146 LYS CD 1 1
18 42431 1 1 126 LYS CE C 27.156 5.654 49.010 1.00 . A A . 146 LYS CE 1 1
18 42432 1 1 126 LYS CG C 27.225 5.784 46.506 1.00 . A A . 146 LYS CG 1 1
18 42433 1 1 126 LYS H H 28.149 2.629 45.358 1.00 . A A . 146 LYS H 1 1
18 42434 1 1 126 LYS HA H 28.372 4.643 44.360 1.00 . A A . 146 LYS HA 1 1
18 42435 1 1 126 LYS HB2 H 29.203 5.398 47.159 1.00 . A A . 146 LYS HB2 1 1
18 42436 1 1 126 LYS HB3 H 29.081 6.579 45.864 1.00 . A A . 146 LYS HB3 1 1
18 42437 1 1 126 LYS HD2 H 27.679 7.367 47.857 1.00 . A A . 146 LYS HD2 1 1
18 42438 1 1 126 LYS HD3 H 25.970 6.932 47.787 1.00 . A A . 146 LYS HD3 1 1
18 42439 1 1 126 LYS HE2 H 27.263 4.632 48.677 1.00 . A A . 146 LYS HE2 1 1
18 42440 1 1 126 LYS HE3 H 28.048 5.956 49.538 1.00 . A A . 146 LYS HE3 1 1
18 42441 1 1 126 LYS HG2 H 26.767 6.320 45.687 1.00 . A A . 146 LYS HG2 1 1
18 42442 1 1 126 LYS HG3 H 26.782 4.801 46.589 1.00 . A A . 146 LYS HG3 1 1
18 42443 1 1 126 LYS HZ1 H 25.106 5.749 49.384 1.00 . A A . 146 LYS HZ1 1 1
18 42444 1 1 126 LYS HZ2 H 25.984 4.925 50.577 1.00 . A A . 146 LYS HZ2 1 1
18 42445 1 1 126 LYS HZ3 H 26.049 6.618 50.492 1.00 . A A . 146 LYS HZ3 1 1
18 42446 1 1 126 LYS N N 28.841 3.199 45.753 1.00 . A A . 146 LYS N 1 1
18 42447 1 1 126 LYS NZ N 25.994 5.742 49.930 1.00 . A A . 146 LYS NZ 1 1
18 42448 1 1 126 LYS O O 31.213 5.582 45.123 1.00 . A A . 146 LYS O 1 1
18 42449 1 1 127 TYR C C 32.219 4.572 41.891 1.00 . A A . 147 TYR C 1 1
18 42450 1 1 127 TYR CA C 32.190 3.818 43.216 1.00 . A A . 147 TYR CA 1 1
18 42451 1 1 127 TYR CB C 32.668 2.385 42.959 1.00 . A A . 147 TYR CB 1 1
18 42452 1 1 127 TYR CD1 C 33.387 1.610 45.258 1.00 . A A . 147 TYR CD1 1 1
18 42453 1 1 127 TYR CD2 C 31.733 0.346 44.098 1.00 . A A . 147 TYR CD2 1 1
18 42454 1 1 127 TYR CE1 C 33.335 0.715 46.312 1.00 . A A . 147 TYR CE1 1 1
18 42455 1 1 127 TYR CE2 C 31.672 -0.547 45.146 1.00 . A A . 147 TYR CE2 1 1
18 42456 1 1 127 TYR CG C 32.587 1.440 44.135 1.00 . A A . 147 TYR CG 1 1
18 42457 1 1 127 TYR CZ C 32.474 -0.362 46.250 1.00 . A A . 147 TYR CZ 1 1
18 42458 1 1 127 TYR H H 30.197 3.150 43.464 1.00 . A A . 147 TYR H 1 1
18 42459 1 1 127 TYR HA H 32.855 4.296 43.918 1.00 . A A . 147 TYR HA 1 1
18 42460 1 1 127 TYR HB2 H 32.070 1.962 42.168 1.00 . A A . 147 TYR HB2 1 1
18 42461 1 1 127 TYR HB3 H 33.697 2.419 42.633 1.00 . A A . 147 TYR HB3 1 1
18 42462 1 1 127 TYR HD1 H 34.057 2.455 45.303 1.00 . A A . 147 TYR HD1 1 1
18 42463 1 1 127 TYR HD2 H 31.101 0.201 43.231 1.00 . A A . 147 TYR HD2 1 1
18 42464 1 1 127 TYR HE1 H 33.963 0.861 47.176 1.00 . A A . 147 TYR HE1 1 1
18 42465 1 1 127 TYR HE2 H 30.997 -1.388 45.096 1.00 . A A . 147 TYR HE2 1 1
18 42466 1 1 127 TYR HH H 32.157 -0.793 48.104 1.00 . A A . 147 TYR HH 1 1
18 42467 1 1 127 TYR N N 30.847 3.818 43.779 1.00 . A A . 147 TYR N 1 1
18 42468 1 1 127 TYR O O 32.970 4.196 40.998 1.00 . A A . 147 TYR O 1 1
18 42469 1 1 127 TYR OH O 32.417 -1.259 47.291 1.00 . A A . 147 TYR OH 1 1
18 42470 1 1 128 SER C C 32.437 6.667 39.742 1.00 . A A . 148 SER C 1 1
18 42471 1 1 128 SER CA C 31.161 6.345 40.528 1.00 . A A . 148 SER CA 1 1
18 42472 1 1 128 SER CB C 30.388 7.627 40.818 1.00 . A A . 148 SER CB 1 1
18 42473 1 1 128 SER H H 30.964 5.960 42.595 1.00 . A A . 148 SER H 1 1
18 42474 1 1 128 SER HA H 30.542 5.707 39.917 1.00 . A A . 148 SER HA 1 1
18 42475 1 1 128 SER HB2 H 31.065 8.467 40.801 1.00 . A A . 148 SER HB2 1 1
18 42476 1 1 128 SER HB3 H 29.626 7.764 40.064 1.00 . A A . 148 SER HB3 1 1
18 42477 1 1 128 SER HG H 29.052 8.223 42.123 1.00 . A A . 148 SER HG 1 1
18 42478 1 1 128 SER N N 31.410 5.632 41.788 1.00 . A A . 148 SER N 1 1
18 42479 1 1 128 SER O O 33.183 7.592 40.069 1.00 . A A . 148 SER O 1 1
18 42480 1 1 128 SER OG O 29.764 7.568 42.092 1.00 . A A . 148 SER OG 1 1
18 42481 1 1 129 ALA C C 33.289 6.133 36.397 1.00 . A A . 149 ALA C 1 1
18 42482 1 1 129 ALA CA C 33.798 6.041 37.821 1.00 . A A . 149 ALA CA 1 1
18 42483 1 1 129 ALA CB C 34.765 4.878 37.977 1.00 . A A . 149 ALA CB 1 1
18 42484 1 1 129 ALA H H 32.038 5.144 38.527 1.00 . A A . 149 ALA H 1 1
18 42485 1 1 129 ALA HA H 34.308 6.958 38.083 1.00 . A A . 149 ALA HA 1 1
18 42486 1 1 129 ALA HB1 H 34.400 4.207 38.742 1.00 . A A . 149 ALA HB1 1 1
18 42487 1 1 129 ALA HB2 H 35.738 5.251 38.259 1.00 . A A . 149 ALA HB2 1 1
18 42488 1 1 129 ALA HB3 H 34.843 4.345 37.040 1.00 . A A . 149 ALA HB3 1 1
18 42489 1 1 129 ALA N N 32.665 5.874 38.707 1.00 . A A . 149 ALA N 1 1
18 42490 1 1 129 ALA O O 32.250 5.560 36.080 1.00 . A A . 149 ALA O 1 1
18 42491 1 1 130 SER C C 34.132 6.039 33.226 1.00 . A A . 150 SER C 1 1
18 42492 1 1 130 SER CA C 33.556 7.066 34.186 1.00 . A A . 150 SER CA 1 1
18 42493 1 1 130 SER CB C 33.927 8.487 33.762 1.00 . A A . 150 SER CB 1 1
18 42494 1 1 130 SER H H 34.901 7.152 35.812 1.00 . A A . 150 SER H 1 1
18 42495 1 1 130 SER HA H 32.480 6.972 34.189 1.00 . A A . 150 SER HA 1 1
18 42496 1 1 130 SER HB2 H 34.970 8.667 33.980 1.00 . A A . 150 SER HB2 1 1
18 42497 1 1 130 SER HB3 H 33.754 8.604 32.702 1.00 . A A . 150 SER HB3 1 1
18 42498 1 1 130 SER HG H 32.250 9.069 34.604 1.00 . A A . 150 SER HG 1 1
18 42499 1 1 130 SER N N 34.025 6.814 35.537 1.00 . A A . 150 SER N 1 1
18 42500 1 1 130 SER O O 35.344 5.818 33.177 1.00 . A A . 150 SER O 1 1
18 42501 1 1 130 SER OG O 33.139 9.436 34.465 1.00 . A A . 150 SER OG 1 1
18 42502 1 1 131 VAL C C 33.603 4.705 30.147 1.00 . A A . 151 VAL C 1 1
18 42503 1 1 131 VAL CA C 33.619 4.294 31.622 1.00 . A A . 151 VAL CA 1 1
18 42504 1 1 131 VAL CB C 32.701 3.064 31.861 1.00 . A A . 151 VAL CB 1 1
18 42505 1 1 131 VAL CG1 C 31.238 3.395 31.606 1.00 . A A . 151 VAL CG1 1 1
18 42506 1 1 131 VAL CG2 C 33.135 1.881 31.013 1.00 . A A . 151 VAL CG2 1 1
18 42507 1 1 131 VAL H H 32.305 5.679 32.510 1.00 . A A . 151 VAL H 1 1
18 42508 1 1 131 VAL HA H 34.630 4.009 31.884 1.00 . A A . 151 VAL HA 1 1
18 42509 1 1 131 VAL HB H 32.795 2.778 32.900 1.00 . A A . 151 VAL HB 1 1
18 42510 1 1 131 VAL HG11 H 31.156 3.983 30.705 1.00 . A A . 151 VAL HG11 1 1
18 42511 1 1 131 VAL HG12 H 30.679 2.478 31.490 1.00 . A A . 151 VAL HG12 1 1
18 42512 1 1 131 VAL HG13 H 30.845 3.956 32.440 1.00 . A A . 151 VAL HG13 1 1
18 42513 1 1 131 VAL HG21 H 34.064 2.119 30.514 1.00 . A A . 151 VAL HG21 1 1
18 42514 1 1 131 VAL HG22 H 33.277 1.016 31.647 1.00 . A A . 151 VAL HG22 1 1
18 42515 1 1 131 VAL HG23 H 32.375 1.669 30.279 1.00 . A A . 151 VAL HG23 1 1
18 42516 1 1 131 VAL N N 33.243 5.397 32.483 1.00 . A A . 151 VAL N 1 1
18 42517 1 1 131 VAL O O 32.681 5.378 29.677 1.00 . A A . 151 VAL O 1 1
18 42518 1 1 132 LYS C C 34.629 3.164 27.323 1.00 . A A . 152 LYS C 1 1
18 42519 1 1 132 LYS CA C 34.750 4.514 28.010 1.00 . A A . 152 LYS CA 1 1
18 42520 1 1 132 LYS CB C 36.089 5.161 27.641 1.00 . A A . 152 LYS CB 1 1
18 42521 1 1 132 LYS CD C 37.417 7.286 27.422 1.00 . A A . 152 LYS CD 1 1
18 42522 1 1 132 LYS CE C 37.840 7.915 28.740 1.00 . A A . 152 LYS CE 1 1
18 42523 1 1 132 LYS CG C 36.029 6.675 27.519 1.00 . A A . 152 LYS CG 1 1
18 42524 1 1 132 LYS H H 35.406 3.889 29.914 1.00 . A A . 152 LYS H 1 1
18 42525 1 1 132 LYS HA H 33.938 5.153 27.694 1.00 . A A . 152 LYS HA 1 1
18 42526 1 1 132 LYS HB2 H 36.814 4.912 28.401 1.00 . A A . 152 LYS HB2 1 1
18 42527 1 1 132 LYS HB3 H 36.421 4.760 26.695 1.00 . A A . 152 LYS HB3 1 1
18 42528 1 1 132 LYS HD2 H 38.123 6.513 27.160 1.00 . A A . 152 LYS HD2 1 1
18 42529 1 1 132 LYS HD3 H 37.412 8.048 26.656 1.00 . A A . 152 LYS HD3 1 1
18 42530 1 1 132 LYS HE2 H 37.569 8.960 28.728 1.00 . A A . 152 LYS HE2 1 1
18 42531 1 1 132 LYS HE3 H 37.319 7.418 29.545 1.00 . A A . 152 LYS HE3 1 1
18 42532 1 1 132 LYS HG2 H 35.471 6.934 26.631 1.00 . A A . 152 LYS HG2 1 1
18 42533 1 1 132 LYS HG3 H 35.530 7.076 28.389 1.00 . A A . 152 LYS HG3 1 1
18 42534 1 1 132 LYS HZ1 H 39.633 6.846 28.695 1.00 . A A . 152 LYS HZ1 1 1
18 42535 1 1 132 LYS HZ2 H 39.814 8.504 28.393 1.00 . A A . 152 LYS HZ2 1 1
18 42536 1 1 132 LYS HZ3 H 39.524 7.954 29.969 1.00 . A A . 152 LYS HZ3 1 1
18 42537 1 1 132 LYS N N 34.658 4.324 29.444 1.00 . A A . 152 LYS N 1 1
18 42538 1 1 132 LYS NZ N 39.301 7.798 28.964 1.00 . A A . 152 LYS NZ 1 1
18 42539 1 1 132 LYS O O 35.455 2.278 27.543 1.00 . A A . 152 LYS O 1 1
18 42540 1 1 133 ALA C C 34.064 1.910 24.398 1.00 . A A . 153 ALA C 1 1
18 42541 1 1 133 ALA CA C 33.432 1.765 25.773 1.00 . A A . 153 ALA CA 1 1
18 42542 1 1 133 ALA CB C 31.967 1.389 25.668 1.00 . A A . 153 ALA CB 1 1
18 42543 1 1 133 ALA H H 32.914 3.705 26.449 1.00 . A A . 153 ALA H 1 1
18 42544 1 1 133 ALA HA H 33.943 0.978 26.311 1.00 . A A . 153 ALA HA 1 1
18 42545 1 1 133 ALA HB1 H 31.760 1.027 24.672 1.00 . A A . 153 ALA HB1 1 1
18 42546 1 1 133 ALA HB2 H 31.358 2.255 25.872 1.00 . A A . 153 ALA HB2 1 1
18 42547 1 1 133 ALA HB3 H 31.748 0.616 26.388 1.00 . A A . 153 ALA HB3 1 1
18 42548 1 1 133 ALA N N 33.593 2.992 26.527 1.00 . A A . 153 ALA N 1 1
18 42549 1 1 133 ALA O O 33.572 2.645 23.542 1.00 . A A . 153 ALA O 1 1
18 42550 1 1 134 VAL C C 35.680 0.052 22.102 1.00 . A A . 154 VAL C 1 1
18 42551 1 1 134 VAL CA C 35.927 1.282 22.970 1.00 . A A . 154 VAL CA 1 1
18 42552 1 1 134 VAL CB C 37.442 1.407 23.265 1.00 . A A . 154 VAL CB 1 1
18 42553 1 1 134 VAL CG1 C 38.238 1.600 21.983 1.00 . A A . 154 VAL CG1 1 1
18 42554 1 1 134 VAL CG2 C 37.713 2.556 24.232 1.00 . A A . 154 VAL CG2 1 1
18 42555 1 1 134 VAL H H 35.458 0.583 24.910 1.00 . A A . 154 VAL H 1 1
18 42556 1 1 134 VAL HA H 35.610 2.166 22.433 1.00 . A A . 154 VAL HA 1 1
18 42557 1 1 134 VAL HB H 37.773 0.491 23.731 1.00 . A A . 154 VAL HB 1 1
18 42558 1 1 134 VAL HG11 H 37.588 1.991 21.212 1.00 . A A . 154 VAL HG11 1 1
18 42559 1 1 134 VAL HG12 H 39.045 2.297 22.160 1.00 . A A . 154 VAL HG12 1 1
18 42560 1 1 134 VAL HG13 H 38.644 0.652 21.664 1.00 . A A . 154 VAL HG13 1 1
18 42561 1 1 134 VAL HG21 H 36.939 3.301 24.128 1.00 . A A . 154 VAL HG21 1 1
18 42562 1 1 134 VAL HG22 H 37.718 2.181 25.245 1.00 . A A . 154 VAL HG22 1 1
18 42563 1 1 134 VAL HG23 H 38.672 2.997 24.005 1.00 . A A . 154 VAL HG23 1 1
18 42564 1 1 134 VAL N N 35.157 1.197 24.199 1.00 . A A . 154 VAL N 1 1
18 42565 1 1 134 VAL O O 35.981 -1.071 22.504 1.00 . A A . 154 VAL O 1 1
18 42566 1 1 135 VAL C C 36.002 -0.785 18.919 1.00 . A A . 155 VAL C 1 1
18 42567 1 1 135 VAL CA C 34.913 -0.811 19.970 1.00 . A A . 155 VAL CA 1 1
18 42568 1 1 135 VAL CB C 33.534 -0.753 19.268 1.00 . A A . 155 VAL CB 1 1
18 42569 1 1 135 VAL CG1 C 32.759 -2.027 19.543 1.00 . A A . 155 VAL CG1 1 1
18 42570 1 1 135 VAL CG2 C 32.725 0.464 19.700 1.00 . A A . 155 VAL CG2 1 1
18 42571 1 1 135 VAL H H 34.824 1.173 20.690 1.00 . A A . 155 VAL H 1 1
18 42572 1 1 135 VAL HA H 34.984 -1.748 20.506 1.00 . A A . 155 VAL HA 1 1
18 42573 1 1 135 VAL HB H 33.701 -0.687 18.202 1.00 . A A . 155 VAL HB 1 1
18 42574 1 1 135 VAL HG11 H 32.924 -2.333 20.565 1.00 . A A . 155 VAL HG11 1 1
18 42575 1 1 135 VAL HG12 H 31.705 -1.845 19.387 1.00 . A A . 155 VAL HG12 1 1
18 42576 1 1 135 VAL HG13 H 33.094 -2.804 18.874 1.00 . A A . 155 VAL HG13 1 1
18 42577 1 1 135 VAL HG21 H 33.360 1.137 20.257 1.00 . A A . 155 VAL HG21 1 1
18 42578 1 1 135 VAL HG22 H 32.342 0.970 18.826 1.00 . A A . 155 VAL HG22 1 1
18 42579 1 1 135 VAL HG23 H 31.902 0.146 20.323 1.00 . A A . 155 VAL HG23 1 1
18 42580 1 1 135 VAL N N 35.115 0.268 20.924 1.00 . A A . 155 VAL N 1 1
18 42581 1 1 135 VAL O O 36.099 0.151 18.124 1.00 . A A . 155 VAL O 1 1
18 42582 1 1 136 THR C C 37.601 -2.963 16.929 1.00 . A A . 156 THR C 1 1
18 42583 1 1 136 THR CA C 37.918 -1.915 17.991 1.00 . A A . 156 THR CA 1 1
18 42584 1 1 136 THR CB C 39.232 -2.274 18.693 1.00 . A A . 156 THR CB 1 1
18 42585 1 1 136 THR CG2 C 40.405 -2.081 17.746 1.00 . A A . 156 THR CG2 1 1
18 42586 1 1 136 THR H H 36.720 -2.506 19.625 1.00 . A A . 156 THR H 1 1
18 42587 1 1 136 THR HA H 38.039 -0.955 17.510 1.00 . A A . 156 THR HA 1 1
18 42588 1 1 136 THR HB H 39.188 -3.310 18.993 1.00 . A A . 156 THR HB 1 1
18 42589 1 1 136 THR HG1 H 38.590 -0.969 20.029 1.00 . A A . 156 THR HG1 1 1
18 42590 1 1 136 THR HG21 H 40.027 -1.864 16.753 1.00 . A A . 156 THR HG21 1 1
18 42591 1 1 136 THR HG22 H 41.015 -1.259 18.087 1.00 . A A . 156 THR HG22 1 1
18 42592 1 1 136 THR HG23 H 40.997 -2.984 17.716 1.00 . A A . 156 THR HG23 1 1
18 42593 1 1 136 THR N N 36.836 -1.804 18.942 1.00 . A A . 156 THR N 1 1
18 42594 1 1 136 THR O O 37.356 -4.126 17.249 1.00 . A A . 156 THR O 1 1
18 42595 1 1 136 THR OG1 O 39.404 -1.456 19.860 1.00 . A A . 156 THR OG1 1 1
18 42596 1 1 137 PRO C C 38.466 -4.315 14.142 1.00 . A A . 157 PRO C 1 1
18 42597 1 1 137 PRO CA C 37.277 -3.447 14.537 1.00 . A A . 157 PRO CA 1 1
18 42598 1 1 137 PRO CB C 36.914 -2.482 13.393 1.00 . A A . 157 PRO CB 1 1
18 42599 1 1 137 PRO CD C 37.880 -1.203 15.175 1.00 . A A . 157 PRO CD 1 1
18 42600 1 1 137 PRO CG C 36.996 -1.102 13.974 1.00 . A A . 157 PRO CG 1 1
18 42601 1 1 137 PRO HA H 36.430 -4.079 14.760 1.00 . A A . 157 PRO HA 1 1
18 42602 1 1 137 PRO HB2 H 37.615 -2.606 12.581 1.00 . A A . 157 PRO HB2 1 1
18 42603 1 1 137 PRO HB3 H 35.916 -2.701 13.045 1.00 . A A . 157 PRO HB3 1 1
18 42604 1 1 137 PRO HD2 H 38.919 -1.099 14.895 1.00 . A A . 157 PRO HD2 1 1
18 42605 1 1 137 PRO HD3 H 37.605 -0.465 15.914 1.00 . A A . 157 PRO HD3 1 1
18 42606 1 1 137 PRO HG2 H 37.421 -0.423 13.251 1.00 . A A . 157 PRO HG2 1 1
18 42607 1 1 137 PRO HG3 H 36.014 -0.771 14.268 1.00 . A A . 157 PRO HG3 1 1
18 42608 1 1 137 PRO N N 37.591 -2.559 15.651 1.00 . A A . 157 PRO N 1 1
18 42609 1 1 137 PRO O O 39.617 -3.880 14.212 1.00 . A A . 157 PRO O 1 1
18 42610 1 1 138 LEU C C 38.760 -7.065 11.920 1.00 . A A . 158 LEU C 1 1
18 42611 1 1 138 LEU CA C 39.214 -6.446 13.249 1.00 . A A . 158 LEU CA 1 1
18 42612 1 1 138 LEU CB C 39.533 -7.535 14.286 1.00 . A A . 158 LEU CB 1 1
18 42613 1 1 138 LEU CD1 C 38.648 -9.867 14.369 1.00 . A A . 158 LEU CD1 1 1
18 42614 1 1 138 LEU CD2 C 38.088 -8.256 16.195 1.00 . A A . 158 LEU CD2 1 1
18 42615 1 1 138 LEU CG C 38.359 -8.416 14.706 1.00 . A A . 158 LEU CG 1 1
18 42616 1 1 138 LEU H H 37.260 -5.868 13.820 1.00 . A A . 158 LEU H 1 1
18 42617 1 1 138 LEU HA H 40.104 -5.859 13.072 1.00 . A A . 158 LEU HA 1 1
18 42618 1 1 138 LEU HB2 H 40.302 -8.173 13.877 1.00 . A A . 158 LEU HB2 1 1
18 42619 1 1 138 LEU HB3 H 39.924 -7.054 15.171 1.00 . A A . 158 LEU HB3 1 1
18 42620 1 1 138 LEU HD11 H 39.693 -9.978 14.122 1.00 . A A . 158 LEU HD11 1 1
18 42621 1 1 138 LEU HD12 H 38.411 -10.488 15.220 1.00 . A A . 158 LEU HD12 1 1
18 42622 1 1 138 LEU HD13 H 38.044 -10.167 13.524 1.00 . A A . 158 LEU HD13 1 1
18 42623 1 1 138 LEU HD21 H 38.951 -7.819 16.673 1.00 . A A . 158 LEU HD21 1 1
18 42624 1 1 138 LEU HD22 H 37.232 -7.609 16.337 1.00 . A A . 158 LEU HD22 1 1
18 42625 1 1 138 LEU HD23 H 37.887 -9.222 16.630 1.00 . A A . 158 LEU HD23 1 1
18 42626 1 1 138 LEU HG H 37.472 -8.113 14.162 1.00 . A A . 158 LEU HG 1 1
18 42627 1 1 138 LEU N N 38.186 -5.547 13.755 1.00 . A A . 158 LEU N 1 1
18 42628 1 1 138 LEU O O 37.558 -7.110 11.639 1.00 . A A . 158 LEU O 1 1
18 42629 1 1 139 PRO C C 38.795 -9.515 9.845 1.00 . A A . 159 PRO C 1 1
18 42630 1 1 139 PRO CA C 39.409 -8.114 9.755 1.00 . A A . 159 PRO CA 1 1
18 42631 1 1 139 PRO CB C 40.780 -8.182 9.060 1.00 . A A . 159 PRO CB 1 1
18 42632 1 1 139 PRO CD C 41.159 -7.485 11.313 1.00 . A A . 159 PRO CD 1 1
18 42633 1 1 139 PRO CG C 41.712 -7.401 9.924 1.00 . A A . 159 PRO CG 1 1
18 42634 1 1 139 PRO HA H 38.751 -7.475 9.184 1.00 . A A . 159 PRO HA 1 1
18 42635 1 1 139 PRO HB2 H 41.090 -9.214 8.983 1.00 . A A . 159 PRO HB2 1 1
18 42636 1 1 139 PRO HB3 H 40.705 -7.751 8.072 1.00 . A A . 159 PRO HB3 1 1
18 42637 1 1 139 PRO HD2 H 41.498 -8.387 11.804 1.00 . A A . 159 PRO HD2 1 1
18 42638 1 1 139 PRO HD3 H 41.434 -6.612 11.885 1.00 . A A . 159 PRO HD3 1 1
18 42639 1 1 139 PRO HG2 H 42.700 -7.836 9.889 1.00 . A A . 159 PRO HG2 1 1
18 42640 1 1 139 PRO HG3 H 41.742 -6.372 9.593 1.00 . A A . 159 PRO HG3 1 1
18 42641 1 1 139 PRO N N 39.710 -7.524 11.073 1.00 . A A . 159 PRO N 1 1
18 42642 1 1 139 PRO O O 39.443 -10.514 9.526 1.00 . A A . 159 PRO O 1 1
18 42643 1 1 140 ARG C C 35.306 -10.490 10.538 1.00 . A A . 160 ARG C 1 1
18 42644 1 1 140 ARG CA C 36.786 -10.816 10.371 1.00 . A A . 160 ARG CA 1 1
18 42645 1 1 140 ARG CB C 37.257 -11.674 11.550 1.00 . A A . 160 ARG CB 1 1
18 42646 1 1 140 ARG CD C 38.043 -13.911 12.371 1.00 . A A . 160 ARG CD 1 1
18 42647 1 1 140 ARG CG C 37.733 -13.059 11.151 1.00 . A A . 160 ARG CG 1 1
18 42648 1 1 140 ARG CZ C 39.672 -13.850 14.232 1.00 . A A . 160 ARG CZ 1 1
18 42649 1 1 140 ARG H H 37.134 -8.745 10.622 1.00 . A A . 160 ARG H 1 1
18 42650 1 1 140 ARG HA H 36.930 -11.359 9.449 1.00 . A A . 160 ARG HA 1 1
18 42651 1 1 140 ARG HB2 H 38.072 -11.168 12.045 1.00 . A A . 160 ARG HB2 1 1
18 42652 1 1 140 ARG HB3 H 36.440 -11.786 12.248 1.00 . A A . 160 ARG HB3 1 1
18 42653 1 1 140 ARG HD2 H 37.263 -13.761 13.103 1.00 . A A . 160 ARG HD2 1 1
18 42654 1 1 140 ARG HD3 H 38.061 -14.948 12.074 1.00 . A A . 160 ARG HD3 1 1
18 42655 1 1 140 ARG HE H 39.983 -13.085 12.402 1.00 . A A . 160 ARG HE 1 1
18 42656 1 1 140 ARG HG2 H 36.960 -13.543 10.574 1.00 . A A . 160 ARG HG2 1 1
18 42657 1 1 140 ARG HG3 H 38.628 -12.965 10.551 1.00 . A A . 160 ARG HG3 1 1
18 42658 1 1 140 ARG HH11 H 37.942 -14.812 14.665 1.00 . A A . 160 ARG HH11 1 1
18 42659 1 1 140 ARG HH12 H 39.077 -14.707 15.976 1.00 . A A . 160 ARG HH12 1 1
18 42660 1 1 140 ARG HH21 H 41.513 -13.009 14.100 1.00 . A A . 160 ARG HH21 1 1
18 42661 1 1 140 ARG HH22 H 41.125 -13.713 15.643 1.00 . A A . 160 ARG HH22 1 1
18 42662 1 1 140 ARG N N 37.551 -9.573 10.302 1.00 . A A . 160 ARG N 1 1
18 42663 1 1 140 ARG NE N 39.332 -13.566 12.974 1.00 . A A . 160 ARG NE 1 1
18 42664 1 1 140 ARG NH1 N 38.832 -14.513 15.018 1.00 . A A . 160 ARG NH1 1 1
18 42665 1 1 140 ARG NH2 N 40.863 -13.492 14.695 1.00 . A A . 160 ARG NH2 1 1
18 42666 1 1 140 ARG O O 34.505 -11.358 10.896 1.00 . A A . 160 ARG O 1 1
18 42667 1 1 141 ASN C C 33.316 -8.842 12.047 1.00 . A A . 161 ASN C 1 1
18 42668 1 1 141 ASN CA C 33.642 -8.661 10.567 1.00 . A A . 161 ASN CA 1 1
18 42669 1 1 141 ASN CB C 32.538 -9.273 9.690 1.00 . A A . 161 ASN CB 1 1
18 42670 1 1 141 ASN CG C 31.338 -8.348 9.547 1.00 . A A . 161 ASN CG 1 1
18 42671 1 1 141 ASN H H 35.630 -8.645 9.842 1.00 . A A . 161 ASN H 1 1
18 42672 1 1 141 ASN HA H 33.695 -7.600 10.364 1.00 . A A . 161 ASN HA 1 1
18 42673 1 1 141 ASN HB2 H 32.936 -9.475 8.707 1.00 . A A . 161 ASN HB2 1 1
18 42674 1 1 141 ASN HB3 H 32.205 -10.199 10.136 1.00 . A A . 161 ASN HB3 1 1
18 42675 1 1 141 ASN HD21 H 30.115 -9.893 9.291 1.00 . A A . 161 ASN HD21 1 1
18 42676 1 1 141 ASN HD22 H 29.372 -8.333 9.254 1.00 . A A . 161 ASN HD22 1 1
18 42677 1 1 141 ASN N N 34.966 -9.222 10.267 1.00 . A A . 161 ASN N 1 1
18 42678 1 1 141 ASN ND2 N 30.159 -8.918 9.341 1.00 . A A . 161 ASN ND2 1 1
18 42679 1 1 141 ASN O O 32.203 -9.223 12.426 1.00 . A A . 161 ASN O 1 1
18 42680 1 1 141 ASN OD1 O 31.472 -7.128 9.626 1.00 . A A . 161 ASN OD1 1 1
18 42681 1 1 142 ARG C C 34.691 -7.453 14.991 1.00 . A A . 162 ARG C 1 1
18 42682 1 1 142 ARG CA C 34.170 -8.708 14.321 1.00 . A A . 162 ARG CA 1 1
18 42683 1 1 142 ARG CB C 34.925 -9.925 14.881 1.00 . A A . 162 ARG CB 1 1
18 42684 1 1 142 ARG CD C 33.094 -11.584 14.421 1.00 . A A . 162 ARG CD 1 1
18 42685 1 1 142 ARG CG C 34.563 -11.255 14.237 1.00 . A A . 162 ARG CG 1 1
18 42686 1 1 142 ARG CZ C 32.023 -13.297 13.003 1.00 . A A . 162 ARG CZ 1 1
18 42687 1 1 142 ARG H H 35.183 -8.312 12.518 1.00 . A A . 162 ARG H 1 1
18 42688 1 1 142 ARG HA H 33.117 -8.812 14.543 1.00 . A A . 162 ARG HA 1 1
18 42689 1 1 142 ARG HB2 H 35.984 -9.766 14.744 1.00 . A A . 162 ARG HB2 1 1
18 42690 1 1 142 ARG HB3 H 34.717 -9.998 15.939 1.00 . A A . 162 ARG HB3 1 1
18 42691 1 1 142 ARG HD2 H 32.829 -11.434 15.457 1.00 . A A . 162 ARG HD2 1 1
18 42692 1 1 142 ARG HD3 H 32.512 -10.915 13.803 1.00 . A A . 162 ARG HD3 1 1
18 42693 1 1 142 ARG HE H 33.184 -13.679 14.595 1.00 . A A . 162 ARG HE 1 1
18 42694 1 1 142 ARG HG2 H 34.778 -11.201 13.179 1.00 . A A . 162 ARG HG2 1 1
18 42695 1 1 142 ARG HG3 H 35.159 -12.035 14.689 1.00 . A A . 162 ARG HG3 1 1
18 42696 1 1 142 ARG HH11 H 31.681 -11.389 12.399 1.00 . A A . 162 ARG HH11 1 1
18 42697 1 1 142 ARG HH12 H 30.920 -12.618 11.443 1.00 . A A . 162 ARG HH12 1 1
18 42698 1 1 142 ARG HH21 H 32.198 -15.291 13.327 1.00 . A A . 162 ARG HH21 1 1
18 42699 1 1 142 ARG HH22 H 31.221 -14.843 11.957 1.00 . A A . 162 ARG HH22 1 1
18 42700 1 1 142 ARG N N 34.318 -8.595 12.882 1.00 . A A . 162 ARG N 1 1
18 42701 1 1 142 ARG NE N 32.790 -12.960 14.041 1.00 . A A . 162 ARG NE 1 1
18 42702 1 1 142 ARG NH1 N 31.499 -12.359 12.217 1.00 . A A . 162 ARG NH1 1 1
18 42703 1 1 142 ARG NH2 N 31.795 -14.577 12.743 1.00 . A A . 162 ARG NH2 1 1
18 42704 1 1 142 ARG O O 35.490 -6.712 14.412 1.00 . A A . 162 ARG O 1 1
18 42705 1 1 143 VAL C C 35.116 -6.617 18.383 1.00 . A A . 163 VAL C 1 1
18 42706 1 1 143 VAL CA C 34.716 -6.117 17.009 1.00 . A A . 163 VAL CA 1 1
18 42707 1 1 143 VAL CB C 33.677 -4.985 17.188 1.00 . A A . 163 VAL CB 1 1
18 42708 1 1 143 VAL CG1 C 33.823 -3.940 16.096 1.00 . A A . 163 VAL CG1 1 1
18 42709 1 1 143 VAL CG2 C 32.257 -5.536 17.230 1.00 . A A . 163 VAL CG2 1 1
18 42710 1 1 143 VAL H H 33.536 -7.812 16.573 1.00 . A A . 163 VAL H 1 1
18 42711 1 1 143 VAL HA H 35.587 -5.705 16.518 1.00 . A A . 163 VAL HA 1 1
18 42712 1 1 143 VAL HB H 33.875 -4.501 18.133 1.00 . A A . 163 VAL HB 1 1
18 42713 1 1 143 VAL HG11 H 33.987 -4.431 15.149 1.00 . A A . 163 VAL HG11 1 1
18 42714 1 1 143 VAL HG12 H 32.922 -3.345 16.043 1.00 . A A . 163 VAL HG12 1 1
18 42715 1 1 143 VAL HG13 H 34.664 -3.300 16.321 1.00 . A A . 163 VAL HG13 1 1
18 42716 1 1 143 VAL HG21 H 32.275 -6.546 17.613 1.00 . A A . 163 VAL HG21 1 1
18 42717 1 1 143 VAL HG22 H 31.650 -4.916 17.874 1.00 . A A . 163 VAL HG22 1 1
18 42718 1 1 143 VAL HG23 H 31.842 -5.535 16.233 1.00 . A A . 163 VAL HG23 1 1
18 42719 1 1 143 VAL N N 34.227 -7.217 16.201 1.00 . A A . 163 VAL N 1 1
18 42720 1 1 143 VAL O O 34.580 -7.613 18.879 1.00 . A A . 163 VAL O 1 1
18 42721 1 1 144 ASP C C 35.915 -5.054 21.213 1.00 . A A . 164 ASP C 1 1
18 42722 1 1 144 ASP CA C 36.441 -6.185 20.357 1.00 . A A . 164 ASP CA 1 1
18 42723 1 1 144 ASP CB C 37.967 -6.275 20.479 1.00 . A A . 164 ASP CB 1 1
18 42724 1 1 144 ASP CG C 38.445 -7.626 20.980 1.00 . A A . 164 ASP CG 1 1
18 42725 1 1 144 ASP H H 36.503 -5.200 18.494 1.00 . A A . 164 ASP H 1 1
18 42726 1 1 144 ASP HA H 35.992 -7.116 20.669 1.00 . A A . 164 ASP HA 1 1
18 42727 1 1 144 ASP HB2 H 38.410 -6.098 19.511 1.00 . A A . 164 ASP HB2 1 1
18 42728 1 1 144 ASP HB3 H 38.310 -5.516 21.169 1.00 . A A . 164 ASP HB3 1 1
18 42729 1 1 144 ASP N N 36.052 -5.920 18.988 1.00 . A A . 164 ASP N 1 1
18 42730 1 1 144 ASP O O 36.263 -3.890 20.994 1.00 . A A . 164 ASP O 1 1
18 42731 1 1 144 ASP OD1 O 39.603 -7.712 21.446 1.00 . A A . 164 ASP OD1 1 1
18 42732 1 1 144 ASP OD2 O 37.682 -8.610 20.893 1.00 . A A . 164 ASP OD2 1 1
18 42733 1 1 145 LEU C C 35.111 -4.253 24.312 1.00 . A A . 165 LEU C 1 1
18 42734 1 1 145 LEU CA C 34.406 -4.370 22.976 1.00 . A A . 165 LEU CA 1 1
18 42735 1 1 145 LEU CB C 32.926 -4.703 23.183 1.00 . A A . 165 LEU CB 1 1
18 42736 1 1 145 LEU CD1 C 32.048 -2.344 23.219 1.00 . A A . 165 LEU CD1 1 1
18 42737 1 1 145 LEU CD2 C 30.732 -4.178 24.277 1.00 . A A . 165 LEU CD2 1 1
18 42738 1 1 145 LEU CG C 32.127 -3.661 23.973 1.00 . A A . 165 LEU CG 1 1
18 42739 1 1 145 LEU H H 34.854 -6.335 22.319 1.00 . A A . 165 LEU H 1 1
18 42740 1 1 145 LEU HA H 34.486 -3.425 22.460 1.00 . A A . 165 LEU HA 1 1
18 42741 1 1 145 LEU HB2 H 32.466 -4.822 22.213 1.00 . A A . 165 LEU HB2 1 1
18 42742 1 1 145 LEU HB3 H 32.863 -5.643 23.710 1.00 . A A . 165 LEU HB3 1 1
18 42743 1 1 145 LEU HD11 H 31.932 -2.540 22.163 1.00 . A A . 165 LEU HD11 1 1
18 42744 1 1 145 LEU HD12 H 31.202 -1.777 23.575 1.00 . A A . 165 LEU HD12 1 1
18 42745 1 1 145 LEU HD13 H 32.954 -1.782 23.384 1.00 . A A . 165 LEU HD13 1 1
18 42746 1 1 145 LEU HD21 H 30.548 -5.075 23.705 1.00 . A A . 165 LEU HD21 1 1
18 42747 1 1 145 LEU HD22 H 30.655 -4.401 25.330 1.00 . A A . 165 LEU HD22 1 1
18 42748 1 1 145 LEU HD23 H 30.005 -3.426 24.012 1.00 . A A . 165 LEU HD23 1 1
18 42749 1 1 145 LEU HG H 32.626 -3.475 24.913 1.00 . A A . 165 LEU HG 1 1
18 42750 1 1 145 LEU N N 35.050 -5.383 22.158 1.00 . A A . 165 LEU N 1 1
18 42751 1 1 145 LEU O O 35.073 -5.170 25.123 1.00 . A A . 165 LEU O 1 1
18 42752 1 1 146 LYS C C 35.838 -1.858 26.613 1.00 . A A . 166 LYS C 1 1
18 42753 1 1 146 LYS CA C 36.493 -2.921 25.763 1.00 . A A . 166 LYS CA 1 1
18 42754 1 1 146 LYS CB C 37.948 -2.549 25.493 1.00 . A A . 166 LYS CB 1 1
18 42755 1 1 146 LYS CD C 40.236 -2.369 26.510 1.00 . A A . 166 LYS CD 1 1
18 42756 1 1 146 LYS CE C 40.811 -3.706 26.926 1.00 . A A . 166 LYS CE 1 1
18 42757 1 1 146 LYS CG C 38.749 -2.311 26.766 1.00 . A A . 166 LYS CG 1 1
18 42758 1 1 146 LYS H H 35.745 -2.420 23.852 1.00 . A A . 166 LYS H 1 1
18 42759 1 1 146 LYS HA H 36.463 -3.850 26.316 1.00 . A A . 166 LYS HA 1 1
18 42760 1 1 146 LYS HB2 H 38.417 -3.349 24.939 1.00 . A A . 166 LYS HB2 1 1
18 42761 1 1 146 LYS HB3 H 37.973 -1.645 24.901 1.00 . A A . 166 LYS HB3 1 1
18 42762 1 1 146 LYS HD2 H 40.409 -2.226 25.460 1.00 . A A . 166 LYS HD2 1 1
18 42763 1 1 146 LYS HD3 H 40.724 -1.586 27.070 1.00 . A A . 166 LYS HD3 1 1
18 42764 1 1 146 LYS HE2 H 40.214 -4.103 27.733 1.00 . A A . 166 LYS HE2 1 1
18 42765 1 1 146 LYS HE3 H 40.767 -4.379 26.084 1.00 . A A . 166 LYS HE3 1 1
18 42766 1 1 146 LYS HG2 H 38.501 -1.336 27.160 1.00 . A A . 166 LYS HG2 1 1
18 42767 1 1 146 LYS HG3 H 38.487 -3.070 27.490 1.00 . A A . 166 LYS HG3 1 1
18 42768 1 1 146 LYS HZ1 H 42.506 -2.580 27.407 1.00 . A A . 166 LYS HZ1 1 1
18 42769 1 1 146 LYS HZ2 H 42.320 -3.982 28.343 1.00 . A A . 166 LYS HZ2 1 1
18 42770 1 1 146 LYS HZ3 H 42.854 -4.102 26.739 1.00 . A A . 166 LYS HZ3 1 1
18 42771 1 1 146 LYS N N 35.762 -3.129 24.533 1.00 . A A . 166 LYS N 1 1
18 42772 1 1 146 LYS NZ N 42.218 -3.584 27.384 1.00 . A A . 166 LYS NZ 1 1
18 42773 1 1 146 LYS O O 35.474 -0.789 26.134 1.00 . A A . 166 LYS O 1 1
18 42774 1 1 147 LEU C C 36.162 -0.770 29.765 1.00 . A A . 167 LEU C 1 1
18 42775 1 1 147 LEU CA C 35.078 -1.285 28.833 1.00 . A A . 167 LEU CA 1 1
18 42776 1 1 147 LEU CB C 33.996 -2.028 29.631 1.00 . A A . 167 LEU CB 1 1
18 42777 1 1 147 LEU CD1 C 31.997 -0.802 28.706 1.00 . A A . 167 LEU CD1 1 1
18 42778 1 1 147 LEU CD2 C 32.692 -2.960 27.663 1.00 . A A . 167 LEU CD2 1 1
18 42779 1 1 147 LEU CG C 32.619 -2.164 28.958 1.00 . A A . 167 LEU CG 1 1
18 42780 1 1 147 LEU H H 36.025 -3.054 28.180 1.00 . A A . 167 LEU H 1 1
18 42781 1 1 147 LEU HA H 34.636 -0.456 28.300 1.00 . A A . 167 LEU HA 1 1
18 42782 1 1 147 LEU HB2 H 34.363 -3.021 29.844 1.00 . A A . 167 LEU HB2 1 1
18 42783 1 1 147 LEU HB3 H 33.860 -1.510 30.570 1.00 . A A . 167 LEU HB3 1 1
18 42784 1 1 147 LEU HD11 H 32.132 -0.178 29.578 1.00 . A A . 167 LEU HD11 1 1
18 42785 1 1 147 LEU HD12 H 32.472 -0.338 27.854 1.00 . A A . 167 LEU HD12 1 1
18 42786 1 1 147 LEU HD13 H 30.941 -0.920 28.510 1.00 . A A . 167 LEU HD13 1 1
18 42787 1 1 147 LEU HD21 H 33.520 -2.604 27.070 1.00 . A A . 167 LEU HD21 1 1
18 42788 1 1 147 LEU HD22 H 32.834 -4.006 27.892 1.00 . A A . 167 LEU HD22 1 1
18 42789 1 1 147 LEU HD23 H 31.772 -2.834 27.110 1.00 . A A . 167 LEU HD23 1 1
18 42790 1 1 147 LEU HG H 31.972 -2.700 29.627 1.00 . A A . 167 LEU HG 1 1
18 42791 1 1 147 LEU N N 35.687 -2.180 27.875 1.00 . A A . 167 LEU N 1 1
18 42792 1 1 147 LEU O O 36.698 -1.522 30.580 1.00 . A A . 167 LEU O 1 1
18 42793 1 1 148 VAL C C 37.040 1.999 31.488 1.00 . A A . 168 VAL C 1 1
18 42794 1 1 148 VAL CA C 37.580 1.080 30.405 1.00 . A A . 168 VAL CA 1 1
18 42795 1 1 148 VAL CB C 38.571 1.872 29.519 1.00 . A A . 168 VAL CB 1 1
18 42796 1 1 148 VAL CG1 C 39.953 1.867 30.145 1.00 . A A . 168 VAL CG1 1 1
18 42797 1 1 148 VAL CG2 C 38.629 1.313 28.102 1.00 . A A . 168 VAL CG2 1 1
18 42798 1 1 148 VAL H H 36.007 1.064 28.988 1.00 . A A . 168 VAL H 1 1
18 42799 1 1 148 VAL HA H 38.120 0.269 30.873 1.00 . A A . 168 VAL HA 1 1
18 42800 1 1 148 VAL HB H 38.231 2.897 29.466 1.00 . A A . 168 VAL HB 1 1
18 42801 1 1 148 VAL HG11 H 40.134 0.910 30.608 1.00 . A A . 168 VAL HG11 1 1
18 42802 1 1 148 VAL HG12 H 40.694 2.042 29.378 1.00 . A A . 168 VAL HG12 1 1
18 42803 1 1 148 VAL HG13 H 40.012 2.646 30.889 1.00 . A A . 168 VAL HG13 1 1
18 42804 1 1 148 VAL HG21 H 38.864 0.260 28.138 1.00 . A A . 168 VAL HG21 1 1
18 42805 1 1 148 VAL HG22 H 37.672 1.453 27.620 1.00 . A A . 168 VAL HG22 1 1
18 42806 1 1 148 VAL HG23 H 39.392 1.832 27.543 1.00 . A A . 168 VAL HG23 1 1
18 42807 1 1 148 VAL N N 36.495 0.500 29.632 1.00 . A A . 168 VAL N 1 1
18 42808 1 1 148 VAL O O 36.465 3.045 31.197 1.00 . A A . 168 VAL O 1 1
18 42809 1 1 149 PHE C C 37.885 3.229 34.431 1.00 . A A . 169 PHE C 1 1
18 42810 1 1 149 PHE CA C 36.759 2.378 33.863 1.00 . A A . 169 PHE CA 1 1
18 42811 1 1 149 PHE CB C 36.212 1.439 34.942 1.00 . A A . 169 PHE CB 1 1
18 42812 1 1 149 PHE CD1 C 33.879 2.281 35.317 1.00 . A A . 169 PHE CD1 1 1
18 42813 1 1 149 PHE CD2 C 34.167 0.086 34.427 1.00 . A A . 169 PHE CD2 1 1
18 42814 1 1 149 PHE CE1 C 32.507 2.122 35.275 1.00 . A A . 169 PHE CE1 1 1
18 42815 1 1 149 PHE CE2 C 32.797 -0.078 34.382 1.00 . A A . 169 PHE CE2 1 1
18 42816 1 1 149 PHE CG C 34.723 1.265 34.894 1.00 . A A . 169 PHE CG 1 1
18 42817 1 1 149 PHE CZ C 31.965 0.942 34.806 1.00 . A A . 169 PHE CZ 1 1
18 42818 1 1 149 PHE H H 37.725 0.765 32.900 1.00 . A A . 169 PHE H 1 1
18 42819 1 1 149 PHE HA H 35.964 3.025 33.517 1.00 . A A . 169 PHE HA 1 1
18 42820 1 1 149 PHE HB2 H 36.661 0.465 34.818 1.00 . A A . 169 PHE HB2 1 1
18 42821 1 1 149 PHE HB3 H 36.476 1.827 35.914 1.00 . A A . 169 PHE HB3 1 1
18 42822 1 1 149 PHE HD1 H 34.303 3.203 35.682 1.00 . A A . 169 PHE HD1 1 1
18 42823 1 1 149 PHE HD2 H 34.815 -0.711 34.096 1.00 . A A . 169 PHE HD2 1 1
18 42824 1 1 149 PHE HE1 H 31.860 2.920 35.607 1.00 . A A . 169 PHE HE1 1 1
18 42825 1 1 149 PHE HE2 H 32.374 -1.002 34.016 1.00 . A A . 169 PHE HE2 1 1
18 42826 1 1 149 PHE HZ H 30.894 0.814 34.771 1.00 . A A . 169 PHE HZ 1 1
18 42827 1 1 149 PHE N N 37.239 1.605 32.733 1.00 . A A . 169 PHE N 1 1
18 42828 1 1 149 PHE O O 38.911 2.704 34.863 1.00 . A A . 169 PHE O 1 1
18 42829 1 1 150 GLN C C 38.598 5.566 36.442 1.00 . A A . 170 GLN C 1 1
18 42830 1 1 150 GLN CA C 38.694 5.470 34.925 1.00 . A A . 170 GLN CA 1 1
18 42831 1 1 150 GLN CB C 38.512 6.856 34.301 1.00 . A A . 170 GLN CB 1 1
18 42832 1 1 150 GLN CD C 39.764 8.399 32.754 1.00 . A A . 170 GLN CD 1 1
18 42833 1 1 150 GLN CG C 39.824 7.565 34.015 1.00 . A A . 170 GLN CG 1 1
18 42834 1 1 150 GLN H H 36.862 4.902 34.026 1.00 . A A . 170 GLN H 1 1
18 42835 1 1 150 GLN HA H 39.668 5.090 34.661 1.00 . A A . 170 GLN HA 1 1
18 42836 1 1 150 GLN HB2 H 37.974 6.753 33.369 1.00 . A A . 170 GLN HB2 1 1
18 42837 1 1 150 GLN HB3 H 37.936 7.471 34.976 1.00 . A A . 170 GLN HB3 1 1
18 42838 1 1 150 GLN HE21 H 39.240 10.005 33.804 1.00 . A A . 170 GLN HE21 1 1
18 42839 1 1 150 GLN HE22 H 39.368 10.230 32.086 1.00 . A A . 170 GLN HE22 1 1
18 42840 1 1 150 GLN HG2 H 40.060 8.210 34.848 1.00 . A A . 170 GLN HG2 1 1
18 42841 1 1 150 GLN HG3 H 40.602 6.822 33.904 1.00 . A A . 170 GLN HG3 1 1
18 42842 1 1 150 GLN N N 37.696 4.544 34.405 1.00 . A A . 170 GLN N 1 1
18 42843 1 1 150 GLN NE2 N 39.428 9.668 32.895 1.00 . A A . 170 GLN NE2 1 1
18 42844 1 1 150 GLN O O 37.602 6.051 36.982 1.00 . A A . 170 GLN O 1 1
18 42845 1 1 150 GLN OE1 O 40.033 7.907 31.661 1.00 . A A . 170 GLN OE1 1 1
18 42846 1 1 151 GLU C C 40.033 6.462 39.123 1.00 . A A . 171 GLU C 1 1
18 42847 1 1 151 GLU CA C 39.682 5.084 38.569 1.00 . A A . 171 GLU CA 1 1
18 42848 1 1 151 GLU CB C 40.695 4.033 39.046 1.00 . A A . 171 GLU CB 1 1
18 42849 1 1 151 GLU CD C 41.615 2.568 37.184 1.00 . A A . 171 GLU CD 1 1
18 42850 1 1 151 GLU CG C 40.595 2.703 38.303 1.00 . A A . 171 GLU CG 1 1
18 42851 1 1 151 GLU H H 40.420 4.771 36.616 1.00 . A A . 171 GLU H 1 1
18 42852 1 1 151 GLU HA H 38.699 4.809 38.919 1.00 . A A . 171 GLU HA 1 1
18 42853 1 1 151 GLU HB2 H 41.693 4.423 38.908 1.00 . A A . 171 GLU HB2 1 1
18 42854 1 1 151 GLU HB3 H 40.534 3.846 40.098 1.00 . A A . 171 GLU HB3 1 1
18 42855 1 1 151 GLU HG2 H 40.750 1.900 39.006 1.00 . A A . 171 GLU HG2 1 1
18 42856 1 1 151 GLU HG3 H 39.605 2.620 37.876 1.00 . A A . 171 GLU HG3 1 1
18 42857 1 1 151 GLU N N 39.644 5.113 37.115 1.00 . A A . 171 GLU N 1 1
18 42858 1 1 151 GLU O O 41.198 6.859 39.139 1.00 . A A . 171 GLU O 1 1
18 42859 1 1 151 GLU OE1 O 41.980 1.424 36.843 1.00 . A A . 171 GLU OE1 1 1
18 42860 1 1 151 GLU OE2 O 42.066 3.601 36.642 1.00 . A A . 171 GLU OE2 1 1
18 42861 1 1 152 GLY C C 38.900 9.587 39.056 1.00 . A A . 172 GLY C 1 1
18 42862 1 1 152 GLY CA C 39.223 8.524 40.086 1.00 . A A . 172 GLY CA 1 1
18 42863 1 1 152 GLY H H 38.107 6.822 39.514 1.00 . A A . 172 GLY H 1 1
18 42864 1 1 152 GLY HA2 H 40.255 8.627 40.383 1.00 . A A . 172 GLY HA2 1 1
18 42865 1 1 152 GLY HA3 H 38.591 8.666 40.949 1.00 . A A . 172 GLY HA3 1 1
18 42866 1 1 152 GLY N N 39.014 7.189 39.562 1.00 . A A . 172 GLY N 1 1
18 42867 1 1 152 GLY O O 39.717 9.882 38.183 1.00 . A A . 172 GLY O 1 1
18 42868 1 1 153 VAL C C 36.532 12.318 38.855 1.00 . A A . 173 VAL C 1 1
18 42869 1 1 153 VAL CA C 37.263 11.148 38.175 1.00 . A A . 173 VAL CA 1 1
18 42870 1 1 153 VAL CB C 36.393 10.490 37.057 1.00 . A A . 173 VAL CB 1 1
18 42871 1 1 153 VAL CG1 C 35.328 9.556 37.626 1.00 . A A . 173 VAL CG1 1 1
18 42872 1 1 153 VAL CG2 C 35.762 11.540 36.151 1.00 . A A . 173 VAL CG2 1 1
18 42873 1 1 153 VAL H H 37.122 9.924 39.905 1.00 . A A . 173 VAL H 1 1
18 42874 1 1 153 VAL HA H 38.152 11.544 37.704 1.00 . A A . 173 VAL HA 1 1
18 42875 1 1 153 VAL HB H 37.052 9.889 36.447 1.00 . A A . 173 VAL HB 1 1
18 42876 1 1 153 VAL HG11 H 35.396 9.547 38.705 1.00 . A A . 173 VAL HG11 1 1
18 42877 1 1 153 VAL HG12 H 34.349 9.903 37.331 1.00 . A A . 173 VAL HG12 1 1
18 42878 1 1 153 VAL HG13 H 35.485 8.556 37.248 1.00 . A A . 173 VAL HG13 1 1
18 42879 1 1 153 VAL HG21 H 36.510 12.266 35.865 1.00 . A A . 173 VAL HG21 1 1
18 42880 1 1 153 VAL HG22 H 35.368 11.063 35.266 1.00 . A A . 173 VAL HG22 1 1
18 42881 1 1 153 VAL HG23 H 34.962 12.038 36.678 1.00 . A A . 173 VAL HG23 1 1
18 42882 1 1 153 VAL N N 37.707 10.159 39.151 1.00 . A A . 173 VAL N 1 1
18 42883 1 1 153 VAL O O 36.995 13.457 38.797 1.00 . A A . 173 VAL O 1 1
18 42884 1 1 154 SER C C 34.268 12.614 41.594 1.00 . A A . 174 SER C 1 1
18 42885 1 1 154 SER CA C 34.638 13.070 40.186 1.00 . A A . 174 SER CA 1 1
18 42886 1 1 154 SER CB C 33.372 13.393 39.376 1.00 . A A . 174 SER CB 1 1
18 42887 1 1 154 SER H H 35.101 11.110 39.548 1.00 . A A . 174 SER H 1 1
18 42888 1 1 154 SER HA H 35.251 13.957 40.256 1.00 . A A . 174 SER HA 1 1
18 42889 1 1 154 SER HB2 H 32.614 12.651 39.582 1.00 . A A . 174 SER HB2 1 1
18 42890 1 1 154 SER HB3 H 33.005 14.369 39.664 1.00 . A A . 174 SER HB3 1 1
18 42891 1 1 154 SER HG H 33.102 12.714 37.550 1.00 . A A . 174 SER HG 1 1
18 42892 1 1 154 SER N N 35.415 12.037 39.513 1.00 . A A . 174 SER N 1 1
18 42893 1 1 154 SER O O 34.669 11.525 42.014 1.00 . A A . 174 SER O 1 1
18 42894 1 1 154 SER OG O 33.636 13.398 37.981 1.00 . A A . 174 SER OG 1 1
19 42895 1 1 1 ALA C C 2.943 -3.300 -0.063 1.00 . A A . 21 ALA C 1 1
19 42896 1 1 1 ALA CA C 3.627 -3.937 1.139 1.00 . A A . 21 ALA CA 1 1
19 42897 1 1 1 ALA CB C 3.435 -5.449 1.128 1.00 . A A . 21 ALA CB 1 1
19 42898 1 1 1 ALA H1 H 2.454 -2.573 2.185 1.00 . A A . 21 ALA H1 1 1
19 42899 1 1 1 ALA H2 H 2.600 -4.078 2.946 1.00 . A A . 21 ALA H2 1 1
19 42900 1 1 1 ALA H3 H 3.897 -2.989 2.972 1.00 . A A . 21 ALA H3 1 1
19 42901 1 1 1 ALA HA H 4.686 -3.733 1.083 1.00 . A A . 21 ALA HA 1 1
19 42902 1 1 1 ALA HB1 H 2.383 -5.680 1.188 1.00 . A A . 21 ALA HB1 1 1
19 42903 1 1 1 ALA HB2 H 3.841 -5.856 0.213 1.00 . A A . 21 ALA HB2 1 1
19 42904 1 1 1 ALA HB3 H 3.950 -5.884 1.974 1.00 . A A . 21 ALA HB3 1 1
19 42905 1 1 1 ALA N N 3.110 -3.355 2.396 1.00 . A A . 21 ALA N 1 1
19 42906 1 1 1 ALA O O 2.001 -2.525 0.099 1.00 . A A . 21 ALA O 1 1
19 42907 1 1 2 GLU C C 2.843 -1.655 -2.635 1.00 . A A . 22 GLU C 1 1
19 42908 1 1 2 GLU CA C 2.897 -3.169 -2.535 1.00 . A A . 22 GLU CA 1 1
19 42909 1 1 2 GLU CB C 1.513 -3.771 -2.787 1.00 . A A . 22 GLU CB 1 1
19 42910 1 1 2 GLU CD C 1.080 -5.479 -4.597 1.00 . A A . 22 GLU CD 1 1
19 42911 1 1 2 GLU CG C 1.541 -5.240 -3.173 1.00 . A A . 22 GLU CG 1 1
19 42912 1 1 2 GLU H H 4.237 -4.220 -1.279 1.00 . A A . 22 GLU H 1 1
19 42913 1 1 2 GLU HA H 3.573 -3.509 -3.311 1.00 . A A . 22 GLU HA 1 1
19 42914 1 1 2 GLU HB2 H 0.928 -3.667 -1.888 1.00 . A A . 22 GLU HB2 1 1
19 42915 1 1 2 GLU HB3 H 1.035 -3.221 -3.583 1.00 . A A . 22 GLU HB3 1 1
19 42916 1 1 2 GLU HG2 H 2.551 -5.606 -3.072 1.00 . A A . 22 GLU HG2 1 1
19 42917 1 1 2 GLU HG3 H 0.893 -5.786 -2.503 1.00 . A A . 22 GLU HG3 1 1
19 42918 1 1 2 GLU N N 3.451 -3.630 -1.256 1.00 . A A . 22 GLU N 1 1
19 42919 1 1 2 GLU O O 1.776 -1.053 -2.758 1.00 . A A . 22 GLU O 1 1
19 42920 1 1 2 GLU OE1 O 1.765 -6.221 -5.331 1.00 . A A . 22 GLU OE1 1 1
19 42921 1 1 2 GLU OE2 O 0.036 -4.927 -4.993 1.00 . A A . 22 GLU OE2 1 1
19 42922 1 1 3 GLY C C 4.662 0.601 -4.237 1.00 . A A . 23 GLY C 1 1
19 42923 1 1 3 GLY CA C 4.132 0.352 -2.850 1.00 . A A . 23 GLY CA 1 1
19 42924 1 1 3 GLY H H 4.800 -1.575 -2.340 1.00 . A A . 23 GLY H 1 1
19 42925 1 1 3 GLY HA2 H 4.805 0.794 -2.130 1.00 . A A . 23 GLY HA2 1 1
19 42926 1 1 3 GLY HA3 H 3.169 0.804 -2.756 1.00 . A A . 23 GLY HA3 1 1
19 42927 1 1 3 GLY N N 4.011 -1.057 -2.581 1.00 . A A . 23 GLY N 1 1
19 42928 1 1 3 GLY O O 4.064 1.331 -5.025 1.00 . A A . 23 GLY O 1 1
19 42929 1 1 4 PHE C C 7.197 -1.160 -6.154 1.00 . A A . 24 PHE C 1 1
19 42930 1 1 4 PHE CA C 6.432 0.108 -5.827 1.00 . A A . 24 PHE CA 1 1
19 42931 1 1 4 PHE CB C 7.352 1.345 -5.883 1.00 . A A . 24 PHE CB 1 1
19 42932 1 1 4 PHE CD1 C 8.676 1.157 -3.749 1.00 . A A . 24 PHE CD1 1 1
19 42933 1 1 4 PHE CD2 C 9.862 1.213 -5.815 1.00 . A A . 24 PHE CD2 1 1
19 42934 1 1 4 PHE CE1 C 9.871 1.086 -3.062 1.00 . A A . 24 PHE CE1 1 1
19 42935 1 1 4 PHE CE2 C 11.061 1.135 -5.130 1.00 . A A . 24 PHE CE2 1 1
19 42936 1 1 4 PHE CG C 8.656 1.227 -5.132 1.00 . A A . 24 PHE CG 1 1
19 42937 1 1 4 PHE CZ C 11.065 1.072 -3.754 1.00 . A A . 24 PHE CZ 1 1
19 42938 1 1 4 PHE H H 6.176 -0.630 -3.863 1.00 . A A . 24 PHE H 1 1
19 42939 1 1 4 PHE HA H 5.648 0.229 -6.562 1.00 . A A . 24 PHE HA 1 1
19 42940 1 1 4 PHE HB2 H 7.591 1.550 -6.916 1.00 . A A . 24 PHE HB2 1 1
19 42941 1 1 4 PHE HB3 H 6.816 2.191 -5.478 1.00 . A A . 24 PHE HB3 1 1
19 42942 1 1 4 PHE HD1 H 7.742 1.166 -3.205 1.00 . A A . 24 PHE HD1 1 1
19 42943 1 1 4 PHE HD2 H 9.862 1.262 -6.894 1.00 . A A . 24 PHE HD2 1 1
19 42944 1 1 4 PHE HE1 H 9.870 1.034 -1.984 1.00 . A A . 24 PHE HE1 1 1
19 42945 1 1 4 PHE HE2 H 11.996 1.124 -5.672 1.00 . A A . 24 PHE HE2 1 1
19 42946 1 1 4 PHE HZ H 12.004 1.031 -3.217 1.00 . A A . 24 PHE HZ 1 1
19 42947 1 1 4 PHE N N 5.787 -0.024 -4.529 1.00 . A A . 24 PHE N 1 1
19 42948 1 1 4 PHE O O 7.620 -1.879 -5.246 1.00 . A A . 24 PHE O 1 1
19 42949 1 1 5 VAL C C 9.585 -2.260 -7.971 1.00 . A A . 25 VAL C 1 1
19 42950 1 1 5 VAL CA C 8.101 -2.606 -7.879 1.00 . A A . 25 VAL CA 1 1
19 42951 1 1 5 VAL CB C 7.585 -3.128 -9.245 1.00 . A A . 25 VAL CB 1 1
19 42952 1 1 5 VAL CG1 C 8.522 -4.173 -9.843 1.00 . A A . 25 VAL CG1 1 1
19 42953 1 1 5 VAL CG2 C 6.188 -3.708 -9.090 1.00 . A A . 25 VAL CG2 1 1
19 42954 1 1 5 VAL H H 6.946 -0.849 -8.107 1.00 . A A . 25 VAL H 1 1
19 42955 1 1 5 VAL HA H 7.970 -3.386 -7.143 1.00 . A A . 25 VAL HA 1 1
19 42956 1 1 5 VAL HB H 7.528 -2.296 -9.929 1.00 . A A . 25 VAL HB 1 1
19 42957 1 1 5 VAL HG11 H 9.404 -4.260 -9.228 1.00 . A A . 25 VAL HG11 1 1
19 42958 1 1 5 VAL HG12 H 8.019 -5.126 -9.887 1.00 . A A . 25 VAL HG12 1 1
19 42959 1 1 5 VAL HG13 H 8.807 -3.871 -10.841 1.00 . A A . 25 VAL HG13 1 1
19 42960 1 1 5 VAL HG21 H 6.011 -3.944 -8.052 1.00 . A A . 25 VAL HG21 1 1
19 42961 1 1 5 VAL HG22 H 5.459 -2.984 -9.424 1.00 . A A . 25 VAL HG22 1 1
19 42962 1 1 5 VAL HG23 H 6.103 -4.605 -9.684 1.00 . A A . 25 VAL HG23 1 1
19 42963 1 1 5 VAL N N 7.348 -1.443 -7.437 1.00 . A A . 25 VAL N 1 1
19 42964 1 1 5 VAL O O 9.977 -1.358 -8.718 1.00 . A A . 25 VAL O 1 1
19 42965 1 1 6 VAL C C 12.408 -3.243 -8.525 1.00 . A A . 26 VAL C 1 1
19 42966 1 1 6 VAL CA C 11.835 -2.775 -7.202 1.00 . A A . 26 VAL CA 1 1
19 42967 1 1 6 VAL CB C 12.536 -3.543 -6.069 1.00 . A A . 26 VAL CB 1 1
19 42968 1 1 6 VAL CG1 C 13.936 -3.006 -5.854 1.00 . A A . 26 VAL CG1 1 1
19 42969 1 1 6 VAL CG2 C 11.735 -3.459 -4.786 1.00 . A A . 26 VAL CG2 1 1
19 42970 1 1 6 VAL H H 10.011 -3.616 -6.563 1.00 . A A . 26 VAL H 1 1
19 42971 1 1 6 VAL HA H 12.042 -1.722 -7.080 1.00 . A A . 26 VAL HA 1 1
19 42972 1 1 6 VAL HB H 12.612 -4.577 -6.360 1.00 . A A . 26 VAL HB 1 1
19 42973 1 1 6 VAL HG11 H 14.299 -2.574 -6.775 1.00 . A A . 26 VAL HG11 1 1
19 42974 1 1 6 VAL HG12 H 13.915 -2.248 -5.086 1.00 . A A . 26 VAL HG12 1 1
19 42975 1 1 6 VAL HG13 H 14.587 -3.811 -5.551 1.00 . A A . 26 VAL HG13 1 1
19 42976 1 1 6 VAL HG21 H 11.301 -2.473 -4.704 1.00 . A A . 26 VAL HG21 1 1
19 42977 1 1 6 VAL HG22 H 10.950 -4.198 -4.803 1.00 . A A . 26 VAL HG22 1 1
19 42978 1 1 6 VAL HG23 H 12.385 -3.639 -3.942 1.00 . A A . 26 VAL HG23 1 1
19 42979 1 1 6 VAL N N 10.395 -2.959 -7.182 1.00 . A A . 26 VAL N 1 1
19 42980 1 1 6 VAL O O 12.297 -4.412 -8.887 1.00 . A A . 26 VAL O 1 1
19 42981 1 1 7 LYS C C 15.002 -3.151 -10.395 1.00 . A A . 27 LYS C 1 1
19 42982 1 1 7 LYS CA C 13.588 -2.614 -10.537 1.00 . A A . 27 LYS CA 1 1
19 42983 1 1 7 LYS CB C 13.585 -1.356 -11.408 1.00 . A A . 27 LYS CB 1 1
19 42984 1 1 7 LYS CD C 11.281 -1.535 -12.400 1.00 . A A . 27 LYS CD 1 1
19 42985 1 1 7 LYS CE C 10.475 -1.211 -13.643 1.00 . A A . 27 LYS CE 1 1
19 42986 1 1 7 LYS CG C 12.775 -1.504 -12.682 1.00 . A A . 27 LYS CG 1 1
19 42987 1 1 7 LYS H H 13.098 -1.420 -8.854 1.00 . A A . 27 LYS H 1 1
19 42988 1 1 7 LYS HA H 12.973 -3.369 -11.005 1.00 . A A . 27 LYS HA 1 1
19 42989 1 1 7 LYS HB2 H 13.173 -0.537 -10.837 1.00 . A A . 27 LYS HB2 1 1
19 42990 1 1 7 LYS HB3 H 14.602 -1.117 -11.680 1.00 . A A . 27 LYS HB3 1 1
19 42991 1 1 7 LYS HD2 H 11.010 -2.521 -12.054 1.00 . A A . 27 LYS HD2 1 1
19 42992 1 1 7 LYS HD3 H 11.054 -0.808 -11.634 1.00 . A A . 27 LYS HD3 1 1
19 42993 1 1 7 LYS HE2 H 9.808 -0.390 -13.421 1.00 . A A . 27 LYS HE2 1 1
19 42994 1 1 7 LYS HE3 H 11.154 -0.917 -14.428 1.00 . A A . 27 LYS HE3 1 1
19 42995 1 1 7 LYS HG2 H 12.989 -0.670 -13.333 1.00 . A A . 27 LYS HG2 1 1
19 42996 1 1 7 LYS HG3 H 13.057 -2.426 -13.172 1.00 . A A . 27 LYS HG3 1 1
19 42997 1 1 7 LYS HZ1 H 9.995 -3.242 -13.628 1.00 . A A . 27 LYS HZ1 1 1
19 42998 1 1 7 LYS HZ2 H 8.666 -2.222 -13.894 1.00 . A A . 27 LYS HZ2 1 1
19 42999 1 1 7 LYS HZ3 H 9.785 -2.496 -15.138 1.00 . A A . 27 LYS HZ3 1 1
19 43000 1 1 7 LYS N N 13.021 -2.325 -9.230 1.00 . A A . 27 LYS N 1 1
19 43001 1 1 7 LYS NZ N 9.674 -2.372 -14.107 1.00 . A A . 27 LYS NZ 1 1
19 43002 1 1 7 LYS O O 15.428 -4.019 -11.157 1.00 . A A . 27 LYS O 1 1
19 43003 1 1 8 ASP C C 17.496 -2.724 -7.735 1.00 . A A . 28 ASP C 1 1
19 43004 1 1 8 ASP CA C 17.103 -3.011 -9.175 1.00 . A A . 28 ASP CA 1 1
19 43005 1 1 8 ASP CB C 18.006 -2.223 -10.132 1.00 . A A . 28 ASP CB 1 1
19 43006 1 1 8 ASP CG C 19.454 -2.664 -10.085 1.00 . A A . 28 ASP CG 1 1
19 43007 1 1 8 ASP H H 15.290 -2.004 -8.791 1.00 . A A . 28 ASP H 1 1
19 43008 1 1 8 ASP HA H 17.213 -4.067 -9.369 1.00 . A A . 28 ASP HA 1 1
19 43009 1 1 8 ASP HB2 H 17.645 -2.353 -11.140 1.00 . A A . 28 ASP HB2 1 1
19 43010 1 1 8 ASP HB3 H 17.962 -1.174 -9.873 1.00 . A A . 28 ASP HB3 1 1
19 43011 1 1 8 ASP N N 15.713 -2.644 -9.399 1.00 . A A . 28 ASP N 1 1
19 43012 1 1 8 ASP O O 16.997 -1.775 -7.126 1.00 . A A . 28 ASP O 1 1
19 43013 1 1 8 ASP OD1 O 19.817 -3.619 -10.805 1.00 . A A . 28 ASP OD1 1 1
19 43014 1 1 8 ASP OD2 O 20.241 -2.052 -9.342 1.00 . A A . 28 ASP OD2 1 1
19 43015 1 1 9 ILE C C 20.391 -2.935 -6.020 1.00 . A A . 29 ILE C 1 1
19 43016 1 1 9 ILE CA C 18.922 -3.300 -5.868 1.00 . A A . 29 ILE CA 1 1
19 43017 1 1 9 ILE CB C 18.784 -4.512 -4.917 1.00 . A A . 29 ILE CB 1 1
19 43018 1 1 9 ILE CD1 C 17.239 -6.522 -4.893 1.00 . A A . 29 ILE CD1 1 1
19 43019 1 1 9 ILE CG1 C 17.343 -5.017 -4.902 1.00 . A A . 29 ILE CG1 1 1
19 43020 1 1 9 ILE CG2 C 19.224 -4.147 -3.505 1.00 . A A . 29 ILE CG2 1 1
19 43021 1 1 9 ILE H H 18.636 -4.365 -7.669 1.00 . A A . 29 ILE H 1 1
19 43022 1 1 9 ILE HA H 18.393 -2.460 -5.438 1.00 . A A . 29 ILE HA 1 1
19 43023 1 1 9 ILE HB H 19.429 -5.300 -5.276 1.00 . A A . 29 ILE HB 1 1
19 43024 1 1 9 ILE HD11 H 18.081 -6.941 -4.347 1.00 . A A . 29 ILE HD11 1 1
19 43025 1 1 9 ILE HD12 H 16.318 -6.815 -4.411 1.00 . A A . 29 ILE HD12 1 1
19 43026 1 1 9 ILE HD13 H 17.249 -6.890 -5.908 1.00 . A A . 29 ILE HD13 1 1
19 43027 1 1 9 ILE HG12 H 16.847 -4.645 -4.018 1.00 . A A . 29 ILE HG12 1 1
19 43028 1 1 9 ILE HG13 H 16.830 -4.652 -5.781 1.00 . A A . 29 ILE HG13 1 1
19 43029 1 1 9 ILE HG21 H 20.090 -3.503 -3.554 1.00 . A A . 29 ILE HG21 1 1
19 43030 1 1 9 ILE HG22 H 18.421 -3.633 -2.997 1.00 . A A . 29 ILE HG22 1 1
19 43031 1 1 9 ILE HG23 H 19.475 -5.048 -2.962 1.00 . A A . 29 ILE HG23 1 1
19 43032 1 1 9 ILE N N 18.359 -3.559 -7.180 1.00 . A A . 29 ILE N 1 1
19 43033 1 1 9 ILE O O 21.184 -3.712 -6.555 1.00 . A A . 29 ILE O 1 1
19 43034 1 1 10 HIS C C 22.684 -1.066 -4.282 1.00 . A A . 30 HIS C 1 1
19 43035 1 1 10 HIS CA C 22.101 -1.263 -5.669 1.00 . A A . 30 HIS CA 1 1
19 43036 1 1 10 HIS CB C 22.139 0.047 -6.455 1.00 . A A . 30 HIS CB 1 1
19 43037 1 1 10 HIS CD2 C 24.182 0.422 -8.003 1.00 . A A . 30 HIS CD2 1 1
19 43038 1 1 10 HIS CE1 C 23.428 -0.583 -9.794 1.00 . A A . 30 HIS CE1 1 1
19 43039 1 1 10 HIS CG C 22.945 -0.038 -7.715 1.00 . A A . 30 HIS CG 1 1
19 43040 1 1 10 HIS H H 20.063 -1.187 -5.121 1.00 . A A . 30 HIS H 1 1
19 43041 1 1 10 HIS HA H 22.685 -2.006 -6.193 1.00 . A A . 30 HIS HA 1 1
19 43042 1 1 10 HIS HB2 H 21.131 0.331 -6.721 1.00 . A A . 30 HIS HB2 1 1
19 43043 1 1 10 HIS HB3 H 22.572 0.819 -5.833 1.00 . A A . 30 HIS HB3 1 1
19 43044 1 1 10 HIS HD1 H 21.618 -1.108 -8.976 1.00 . A A . 30 HIS HD1 1 1
19 43045 1 1 10 HIS HD2 H 24.834 0.963 -7.333 1.00 . A A . 30 HIS HD2 1 1
19 43046 1 1 10 HIS HE1 H 23.355 -0.984 -10.794 1.00 . A A . 30 HIS HE1 1 1
19 43047 1 1 10 HIS HE2 H 25.340 0.158 -9.737 1.00 . A A . 30 HIS HE2 1 1
19 43048 1 1 10 HIS N N 20.740 -1.749 -5.564 1.00 . A A . 30 HIS N 1 1
19 43049 1 1 10 HIS ND1 N 22.499 -0.663 -8.861 1.00 . A A . 30 HIS ND1 1 1
19 43050 1 1 10 HIS NE2 N 24.459 0.071 -9.299 1.00 . A A . 30 HIS NE2 1 1
19 43051 1 1 10 HIS O O 22.093 -0.395 -3.440 1.00 . A A . 30 HIS O 1 1
19 43052 1 1 11 PHE C C 25.571 -0.536 -2.744 1.00 . A A . 31 PHE C 1 1
19 43053 1 1 11 PHE CA C 24.468 -1.583 -2.741 1.00 . A A . 31 PHE CA 1 1
19 43054 1 1 11 PHE CB C 25.025 -2.949 -2.338 1.00 . A A . 31 PHE CB 1 1
19 43055 1 1 11 PHE CD1 C 23.615 -4.105 -0.607 1.00 . A A . 31 PHE CD1 1 1
19 43056 1 1 11 PHE CD2 C 23.319 -4.704 -2.893 1.00 . A A . 31 PHE CD2 1 1
19 43057 1 1 11 PHE CE1 C 22.642 -5.016 -0.239 1.00 . A A . 31 PHE CE1 1 1
19 43058 1 1 11 PHE CE2 C 22.346 -5.616 -2.532 1.00 . A A . 31 PHE CE2 1 1
19 43059 1 1 11 PHE CG C 23.962 -3.938 -1.937 1.00 . A A . 31 PHE CG 1 1
19 43060 1 1 11 PHE CZ C 22.009 -5.775 -1.204 1.00 . A A . 31 PHE CZ 1 1
19 43061 1 1 11 PHE H H 24.279 -2.154 -4.762 1.00 . A A . 31 PHE H 1 1
19 43062 1 1 11 PHE HA H 23.714 -1.291 -2.028 1.00 . A A . 31 PHE HA 1 1
19 43063 1 1 11 PHE HB2 H 25.574 -3.369 -3.170 1.00 . A A . 31 PHE HB2 1 1
19 43064 1 1 11 PHE HB3 H 25.696 -2.823 -1.500 1.00 . A A . 31 PHE HB3 1 1
19 43065 1 1 11 PHE HD1 H 24.108 -3.513 0.149 1.00 . A A . 31 PHE HD1 1 1
19 43066 1 1 11 PHE HD2 H 23.581 -4.579 -3.932 1.00 . A A . 31 PHE HD2 1 1
19 43067 1 1 11 PHE HE1 H 22.380 -5.138 0.801 1.00 . A A . 31 PHE HE1 1 1
19 43068 1 1 11 PHE HE2 H 21.852 -6.207 -3.289 1.00 . A A . 31 PHE HE2 1 1
19 43069 1 1 11 PHE HZ H 21.250 -6.487 -0.919 1.00 . A A . 31 PHE HZ 1 1
19 43070 1 1 11 PHE N N 23.838 -1.657 -4.044 1.00 . A A . 31 PHE N 1 1
19 43071 1 1 11 PHE O O 26.354 -0.450 -3.690 1.00 . A A . 31 PHE O 1 1
19 43072 1 1 12 GLU C C 27.558 0.980 -0.406 1.00 . A A . 32 GLU C 1 1
19 43073 1 1 12 GLU CA C 26.630 1.301 -1.568 1.00 . A A . 32 GLU CA 1 1
19 43074 1 1 12 GLU CB C 25.969 2.666 -1.388 1.00 . A A . 32 GLU CB 1 1
19 43075 1 1 12 GLU CD C 27.664 4.486 -1.782 1.00 . A A . 32 GLU CD 1 1
19 43076 1 1 12 GLU CG C 26.489 3.720 -2.349 1.00 . A A . 32 GLU CG 1 1
19 43077 1 1 12 GLU H H 24.971 0.138 -0.960 1.00 . A A . 32 GLU H 1 1
19 43078 1 1 12 GLU HA H 27.209 1.307 -2.480 1.00 . A A . 32 GLU HA 1 1
19 43079 1 1 12 GLU HB2 H 24.904 2.559 -1.544 1.00 . A A . 32 GLU HB2 1 1
19 43080 1 1 12 GLU HB3 H 26.143 3.009 -0.379 1.00 . A A . 32 GLU HB3 1 1
19 43081 1 1 12 GLU HG2 H 26.801 3.235 -3.261 1.00 . A A . 32 GLU HG2 1 1
19 43082 1 1 12 GLU HG3 H 25.694 4.416 -2.566 1.00 . A A . 32 GLU HG3 1 1
19 43083 1 1 12 GLU N N 25.623 0.262 -1.690 1.00 . A A . 32 GLU N 1 1
19 43084 1 1 12 GLU O O 27.689 1.742 0.554 1.00 . A A . 32 GLU O 1 1
19 43085 1 1 12 GLU OE1 O 28.819 4.100 -2.051 1.00 . A A . 32 GLU OE1 1 1
19 43086 1 1 12 GLU OE2 O 27.437 5.471 -1.051 1.00 . A A . 32 GLU OE2 1 1
19 43087 1 1 13 GLY C C 29.459 -2.088 0.267 1.00 . A A . 33 GLY C 1 1
19 43088 1 1 13 GLY CA C 29.092 -0.643 0.504 1.00 . A A . 33 GLY CA 1 1
19 43089 1 1 13 GLY H H 28.002 -0.740 -1.288 1.00 . A A . 33 GLY H 1 1
19 43090 1 1 13 GLY HA2 H 28.631 -0.549 1.473 1.00 . A A . 33 GLY HA2 1 1
19 43091 1 1 13 GLY HA3 H 29.987 -0.037 0.473 1.00 . A A . 33 GLY HA3 1 1
19 43092 1 1 13 GLY N N 28.174 -0.181 -0.505 1.00 . A A . 33 GLY N 1 1
19 43093 1 1 13 GLY O O 29.928 -2.428 -0.820 1.00 . A A . 33 GLY O 1 1
19 43094 1 1 14 LEU C C 30.960 -4.714 1.119 1.00 . A A . 34 LEU C 1 1
19 43095 1 1 14 LEU CA C 29.467 -4.380 1.243 1.00 . A A . 34 LEU CA 1 1
19 43096 1 1 14 LEU CB C 28.702 -5.064 0.109 1.00 . A A . 34 LEU CB 1 1
19 43097 1 1 14 LEU CD1 C 26.622 -6.098 -0.776 1.00 . A A . 34 LEU CD1 1 1
19 43098 1 1 14 LEU CD2 C 27.054 -6.115 1.677 1.00 . A A . 34 LEU CD2 1 1
19 43099 1 1 14 LEU CG C 27.227 -5.339 0.383 1.00 . A A . 34 LEU CG 1 1
19 43100 1 1 14 LEU H H 28.729 -2.561 2.058 1.00 . A A . 34 LEU H 1 1
19 43101 1 1 14 LEU HA H 29.112 -4.785 2.179 1.00 . A A . 34 LEU HA 1 1
19 43102 1 1 14 LEU HB2 H 28.770 -4.440 -0.769 1.00 . A A . 34 LEU HB2 1 1
19 43103 1 1 14 LEU HB3 H 29.185 -6.006 -0.103 1.00 . A A . 34 LEU HB3 1 1
19 43104 1 1 14 LEU HD11 H 27.377 -6.257 -1.530 1.00 . A A . 34 LEU HD11 1 1
19 43105 1 1 14 LEU HD12 H 26.250 -7.050 -0.429 1.00 . A A . 34 LEU HD12 1 1
19 43106 1 1 14 LEU HD13 H 25.810 -5.522 -1.194 1.00 . A A . 34 LEU HD13 1 1
19 43107 1 1 14 LEU HD21 H 27.839 -6.853 1.761 1.00 . A A . 34 LEU HD21 1 1
19 43108 1 1 14 LEU HD22 H 27.109 -5.436 2.514 1.00 . A A . 34 LEU HD22 1 1
19 43109 1 1 14 LEU HD23 H 26.094 -6.609 1.675 1.00 . A A . 34 LEU HD23 1 1
19 43110 1 1 14 LEU HG H 26.702 -4.400 0.479 1.00 . A A . 34 LEU HG 1 1
19 43111 1 1 14 LEU N N 29.181 -2.928 1.269 1.00 . A A . 34 LEU N 1 1
19 43112 1 1 14 LEU O O 31.700 -4.098 0.350 1.00 . A A . 34 LEU O 1 1
19 43113 1 1 15 GLN C C 32.820 -7.704 1.994 1.00 . A A . 35 GLN C 1 1
19 43114 1 1 15 GLN CA C 32.768 -6.199 1.758 1.00 . A A . 35 GLN CA 1 1
19 43115 1 1 15 GLN CB C 33.681 -5.471 2.742 1.00 . A A . 35 GLN CB 1 1
19 43116 1 1 15 GLN CD C 36.194 -5.281 2.592 1.00 . A A . 35 GLN CD 1 1
19 43117 1 1 15 GLN CG C 34.860 -4.787 2.073 1.00 . A A . 35 GLN CG 1 1
19 43118 1 1 15 GLN H H 30.801 -6.115 2.544 1.00 . A A . 35 GLN H 1 1
19 43119 1 1 15 GLN HA H 33.106 -5.994 0.751 1.00 . A A . 35 GLN HA 1 1
19 43120 1 1 15 GLN HB2 H 33.104 -4.722 3.264 1.00 . A A . 35 GLN HB2 1 1
19 43121 1 1 15 GLN HB3 H 34.063 -6.185 3.458 1.00 . A A . 35 GLN HB3 1 1
19 43122 1 1 15 GLN HE21 H 37.052 -3.561 2.082 1.00 . A A . 35 GLN HE21 1 1
19 43123 1 1 15 GLN HE22 H 38.090 -4.738 2.825 1.00 . A A . 35 GLN HE22 1 1
19 43124 1 1 15 GLN HG2 H 34.814 -4.975 1.011 1.00 . A A . 35 GLN HG2 1 1
19 43125 1 1 15 GLN HG3 H 34.792 -3.725 2.253 1.00 . A A . 35 GLN HG3 1 1
19 43126 1 1 15 GLN N N 31.403 -5.708 1.874 1.00 . A A . 35 GLN N 1 1
19 43127 1 1 15 GLN NE2 N 37.214 -4.445 2.489 1.00 . A A . 35 GLN NE2 1 1
19 43128 1 1 15 GLN O O 33.281 -8.459 1.137 1.00 . A A . 35 GLN O 1 1
19 43129 1 1 15 GLN OE1 O 36.308 -6.402 3.084 1.00 . A A . 35 GLN OE1 1 1
19 43130 1 1 16 ARG C C 31.155 -10.229 2.714 1.00 . A A . 36 ARG C 1 1
19 43131 1 1 16 ARG CA C 32.262 -9.544 3.500 1.00 . A A . 36 ARG CA 1 1
19 43132 1 1 16 ARG CB C 32.003 -9.702 5.004 1.00 . A A . 36 ARG CB 1 1
19 43133 1 1 16 ARG CD C 34.140 -10.866 5.625 1.00 . A A . 36 ARG CD 1 1
19 43134 1 1 16 ARG CG C 32.623 -10.946 5.615 1.00 . A A . 36 ARG CG 1 1
19 43135 1 1 16 ARG CZ C 35.478 -11.223 3.578 1.00 . A A . 36 ARG CZ 1 1
19 43136 1 1 16 ARG H H 32.000 -7.465 3.804 1.00 . A A . 36 ARG H 1 1
19 43137 1 1 16 ARG HA H 33.208 -10.000 3.252 1.00 . A A . 36 ARG HA 1 1
19 43138 1 1 16 ARG HB2 H 32.407 -8.841 5.517 1.00 . A A . 36 ARG HB2 1 1
19 43139 1 1 16 ARG HB3 H 30.936 -9.738 5.170 1.00 . A A . 36 ARG HB3 1 1
19 43140 1 1 16 ARG HD2 H 34.436 -9.839 5.473 1.00 . A A . 36 ARG HD2 1 1
19 43141 1 1 16 ARG HD3 H 34.501 -11.209 6.583 1.00 . A A . 36 ARG HD3 1 1
19 43142 1 1 16 ARG HE H 34.530 -12.663 4.603 1.00 . A A . 36 ARG HE 1 1
19 43143 1 1 16 ARG HG2 H 32.272 -11.052 6.629 1.00 . A A . 36 ARG HG2 1 1
19 43144 1 1 16 ARG HG3 H 32.322 -11.807 5.037 1.00 . A A . 36 ARG HG3 1 1
19 43145 1 1 16 ARG HH11 H 35.447 -9.296 4.223 1.00 . A A . 36 ARG HH11 1 1
19 43146 1 1 16 ARG HH12 H 36.351 -9.580 2.769 1.00 . A A . 36 ARG HH12 1 1
19 43147 1 1 16 ARG HH21 H 35.689 -13.027 2.682 1.00 . A A . 36 ARG HH21 1 1
19 43148 1 1 16 ARG HH22 H 36.487 -11.699 1.886 1.00 . A A . 36 ARG HH22 1 1
19 43149 1 1 16 ARG N N 32.331 -8.131 3.151 1.00 . A A . 36 ARG N 1 1
19 43150 1 1 16 ARG NE N 34.727 -11.693 4.572 1.00 . A A . 36 ARG NE 1 1
19 43151 1 1 16 ARG NH1 N 35.784 -9.929 3.517 1.00 . A A . 36 ARG NH1 1 1
19 43152 1 1 16 ARG NH2 N 35.921 -12.049 2.644 1.00 . A A . 36 ARG NH2 1 1
19 43153 1 1 16 ARG O O 31.290 -11.380 2.294 1.00 . A A . 36 ARG O 1 1
19 43154 1 1 17 VAL C C 28.886 -9.512 0.364 1.00 . A A . 37 VAL C 1 1
19 43155 1 1 17 VAL CA C 28.917 -10.037 1.795 1.00 . A A . 37 VAL CA 1 1
19 43156 1 1 17 VAL CB C 27.582 -9.683 2.493 1.00 . A A . 37 VAL CB 1 1
19 43157 1 1 17 VAL CG1 C 26.642 -10.878 2.480 1.00 . A A . 37 VAL CG1 1 1
19 43158 1 1 17 VAL CG2 C 27.812 -9.202 3.920 1.00 . A A . 37 VAL CG2 1 1
19 43159 1 1 17 VAL H H 30.029 -8.590 2.862 1.00 . A A . 37 VAL H 1 1
19 43160 1 1 17 VAL HA H 29.010 -11.114 1.769 1.00 . A A . 37 VAL HA 1 1
19 43161 1 1 17 VAL HB H 27.112 -8.883 1.939 1.00 . A A . 37 VAL HB 1 1
19 43162 1 1 17 VAL HG11 H 26.865 -11.502 1.627 1.00 . A A . 37 VAL HG11 1 1
19 43163 1 1 17 VAL HG12 H 26.772 -11.449 3.388 1.00 . A A . 37 VAL HG12 1 1
19 43164 1 1 17 VAL HG13 H 25.621 -10.534 2.414 1.00 . A A . 37 VAL HG13 1 1
19 43165 1 1 17 VAL HG21 H 28.831 -9.411 4.211 1.00 . A A . 37 VAL HG21 1 1
19 43166 1 1 17 VAL HG22 H 27.632 -8.140 3.974 1.00 . A A . 37 VAL HG22 1 1
19 43167 1 1 17 VAL HG23 H 27.134 -9.716 4.585 1.00 . A A . 37 VAL HG23 1 1
19 43168 1 1 17 VAL N N 30.065 -9.508 2.512 1.00 . A A . 37 VAL N 1 1
19 43169 1 1 17 VAL O O 29.227 -8.357 0.107 1.00 . A A . 37 VAL O 1 1
19 43170 1 1 18 ALA C C 26.912 -9.616 -2.245 1.00 . A A . 38 ALA C 1 1
19 43171 1 1 18 ALA CA C 28.350 -10.002 -1.961 1.00 . A A . 38 ALA CA 1 1
19 43172 1 1 18 ALA CB C 28.799 -11.137 -2.867 1.00 . A A . 38 ALA CB 1 1
19 43173 1 1 18 ALA H H 28.303 -11.299 -0.295 1.00 . A A . 38 ALA H 1 1
19 43174 1 1 18 ALA HA H 28.977 -9.146 -2.145 1.00 . A A . 38 ALA HA 1 1
19 43175 1 1 18 ALA HB1 H 28.143 -11.986 -2.733 1.00 . A A . 38 ALA HB1 1 1
19 43176 1 1 18 ALA HB2 H 29.810 -11.419 -2.614 1.00 . A A . 38 ALA HB2 1 1
19 43177 1 1 18 ALA HB3 H 28.761 -10.812 -3.896 1.00 . A A . 38 ALA HB3 1 1
19 43178 1 1 18 ALA N N 28.498 -10.376 -0.561 1.00 . A A . 38 ALA N 1 1
19 43179 1 1 18 ALA O O 26.031 -9.971 -1.481 1.00 . A A . 38 ALA O 1 1
19 43180 1 1 19 VAL C C 24.264 -9.413 -3.676 1.00 . A A . 39 VAL C 1 1
19 43181 1 1 19 VAL CA C 25.364 -8.337 -3.667 1.00 . A A . 39 VAL CA 1 1
19 43182 1 1 19 VAL CB C 25.383 -7.614 -5.036 1.00 . A A . 39 VAL CB 1 1
19 43183 1 1 19 VAL CG1 C 25.923 -6.202 -4.880 1.00 . A A . 39 VAL CG1 1 1
19 43184 1 1 19 VAL CG2 C 26.207 -8.384 -6.062 1.00 . A A . 39 VAL CG2 1 1
19 43185 1 1 19 VAL H H 27.449 -8.647 -3.906 1.00 . A A . 39 VAL H 1 1
19 43186 1 1 19 VAL HA H 25.110 -7.605 -2.917 1.00 . A A . 39 VAL HA 1 1
19 43187 1 1 19 VAL HB H 24.367 -7.549 -5.398 1.00 . A A . 39 VAL HB 1 1
19 43188 1 1 19 VAL HG11 H 26.785 -6.217 -4.227 1.00 . A A . 39 VAL HG11 1 1
19 43189 1 1 19 VAL HG12 H 26.211 -5.820 -5.847 1.00 . A A . 39 VAL HG12 1 1
19 43190 1 1 19 VAL HG13 H 25.159 -5.568 -4.454 1.00 . A A . 39 VAL HG13 1 1
19 43191 1 1 19 VAL HG21 H 26.839 -9.098 -5.552 1.00 . A A . 39 VAL HG21 1 1
19 43192 1 1 19 VAL HG22 H 25.545 -8.904 -6.738 1.00 . A A . 39 VAL HG22 1 1
19 43193 1 1 19 VAL HG23 H 26.824 -7.694 -6.619 1.00 . A A . 39 VAL HG23 1 1
19 43194 1 1 19 VAL N N 26.691 -8.867 -3.324 1.00 . A A . 39 VAL N 1 1
19 43195 1 1 19 VAL O O 23.174 -9.190 -3.147 1.00 . A A . 39 VAL O 1 1
19 43196 1 1 20 GLY C C 23.420 -12.353 -2.951 1.00 . A A . 40 GLY C 1 1
19 43197 1 1 20 GLY CA C 23.590 -11.663 -4.292 1.00 . A A . 40 GLY CA 1 1
19 43198 1 1 20 GLY H H 25.444 -10.703 -4.648 1.00 . A A . 40 GLY H 1 1
19 43199 1 1 20 GLY HA2 H 23.918 -12.390 -5.019 1.00 . A A . 40 GLY HA2 1 1
19 43200 1 1 20 GLY HA3 H 22.637 -11.264 -4.603 1.00 . A A . 40 GLY HA3 1 1
19 43201 1 1 20 GLY N N 24.560 -10.578 -4.248 1.00 . A A . 40 GLY N 1 1
19 43202 1 1 20 GLY O O 22.320 -12.778 -2.595 1.00 . A A . 40 GLY O 1 1
19 43203 1 1 21 ALA C C 23.810 -12.158 0.126 1.00 . A A . 41 ALA C 1 1
19 43204 1 1 21 ALA CA C 24.507 -13.066 -0.883 1.00 . A A . 41 ALA CA 1 1
19 43205 1 1 21 ALA CB C 25.929 -13.346 -0.438 1.00 . A A . 41 ALA CB 1 1
19 43206 1 1 21 ALA H H 25.365 -12.137 -2.577 1.00 . A A . 41 ALA H 1 1
19 43207 1 1 21 ALA HA H 23.978 -14.005 -0.940 1.00 . A A . 41 ALA HA 1 1
19 43208 1 1 21 ALA HB1 H 26.487 -13.769 -1.261 1.00 . A A . 41 ALA HB1 1 1
19 43209 1 1 21 ALA HB2 H 25.919 -14.041 0.387 1.00 . A A . 41 ALA HB2 1 1
19 43210 1 1 21 ALA HB3 H 26.393 -12.421 -0.126 1.00 . A A . 41 ALA HB3 1 1
19 43211 1 1 21 ALA N N 24.516 -12.463 -2.211 1.00 . A A . 41 ALA N 1 1
19 43212 1 1 21 ALA O O 23.234 -12.621 1.108 1.00 . A A . 41 ALA O 1 1
19 43213 1 1 22 ALA C C 21.733 -9.853 0.461 1.00 . A A . 42 ALA C 1 1
19 43214 1 1 22 ALA CA C 23.237 -9.872 0.716 1.00 . A A . 42 ALA CA 1 1
19 43215 1 1 22 ALA CB C 23.866 -8.510 0.468 1.00 . A A . 42 ALA CB 1 1
19 43216 1 1 22 ALA H H 24.398 -10.561 -0.903 1.00 . A A . 42 ALA H 1 1
19 43217 1 1 22 ALA HA H 23.416 -10.144 1.746 1.00 . A A . 42 ALA HA 1 1
19 43218 1 1 22 ALA HB1 H 23.980 -7.989 1.407 1.00 . A A . 42 ALA HB1 1 1
19 43219 1 1 22 ALA HB2 H 24.842 -8.644 0.009 1.00 . A A . 42 ALA HB2 1 1
19 43220 1 1 22 ALA HB3 H 23.236 -7.935 -0.193 1.00 . A A . 42 ALA HB3 1 1
19 43221 1 1 22 ALA N N 23.880 -10.863 -0.125 1.00 . A A . 42 ALA N 1 1
19 43222 1 1 22 ALA O O 20.945 -9.628 1.378 1.00 . A A . 42 ALA O 1 1
19 43223 1 1 23 LEU C C 19.313 -11.468 -0.428 1.00 . A A . 43 LEU C 1 1
19 43224 1 1 23 LEU CA C 19.966 -10.306 -1.183 1.00 . A A . 43 LEU CA 1 1
19 43225 1 1 23 LEU CB C 19.898 -10.552 -2.686 1.00 . A A . 43 LEU CB 1 1
19 43226 1 1 23 LEU CD1 C 19.260 -9.739 -4.960 1.00 . A A . 43 LEU CD1 1 1
19 43227 1 1 23 LEU CD2 C 17.806 -9.266 -2.978 1.00 . A A . 43 LEU CD2 1 1
19 43228 1 1 23 LEU CG C 19.227 -9.437 -3.472 1.00 . A A . 43 LEU CG 1 1
19 43229 1 1 23 LEU H H 22.018 -10.073 -1.509 1.00 . A A . 43 LEU H 1 1
19 43230 1 1 23 LEU HA H 19.420 -9.405 -0.956 1.00 . A A . 43 LEU HA 1 1
19 43231 1 1 23 LEU HB2 H 20.904 -10.676 -3.057 1.00 . A A . 43 LEU HB2 1 1
19 43232 1 1 23 LEU HB3 H 19.351 -11.464 -2.861 1.00 . A A . 43 LEU HB3 1 1
19 43233 1 1 23 LEU HD11 H 19.973 -10.529 -5.150 1.00 . A A . 43 LEU HD11 1 1
19 43234 1 1 23 LEU HD12 H 18.279 -10.053 -5.287 1.00 . A A . 43 LEU HD12 1 1
19 43235 1 1 23 LEU HD13 H 19.553 -8.852 -5.501 1.00 . A A . 43 LEU HD13 1 1
19 43236 1 1 23 LEU HD21 H 17.788 -9.395 -1.907 1.00 . A A . 43 LEU HD21 1 1
19 43237 1 1 23 LEU HD22 H 17.452 -8.278 -3.231 1.00 . A A . 43 LEU HD22 1 1
19 43238 1 1 23 LEU HD23 H 17.173 -10.007 -3.442 1.00 . A A . 43 LEU HD23 1 1
19 43239 1 1 23 LEU HG H 19.756 -8.510 -3.302 1.00 . A A . 43 LEU HG 1 1
19 43240 1 1 23 LEU N N 21.349 -10.091 -0.797 1.00 . A A . 43 LEU N 1 1
19 43241 1 1 23 LEU O O 18.102 -11.463 -0.220 1.00 . A A . 43 LEU O 1 1
19 43242 1 1 24 LEU C C 19.069 -13.145 2.094 1.00 . A A . 44 LEU C 1 1
19 43243 1 1 24 LEU CA C 19.614 -13.598 0.731 1.00 . A A . 44 LEU CA 1 1
19 43244 1 1 24 LEU CB C 20.740 -14.613 0.936 1.00 . A A . 44 LEU CB 1 1
19 43245 1 1 24 LEU CD1 C 22.589 -15.997 -0.033 1.00 . A A . 44 LEU CD1 1 1
19 43246 1 1 24 LEU CD2 C 20.296 -16.155 -0.992 1.00 . A A . 44 LEU CD2 1 1
19 43247 1 1 24 LEU CG C 21.312 -15.234 -0.341 1.00 . A A . 44 LEU CG 1 1
19 43248 1 1 24 LEU H H 21.051 -12.453 -0.298 1.00 . A A . 44 LEU H 1 1
19 43249 1 1 24 LEU HA H 18.818 -14.065 0.173 1.00 . A A . 44 LEU HA 1 1
19 43250 1 1 24 LEU HB2 H 21.545 -14.122 1.462 1.00 . A A . 44 LEU HB2 1 1
19 43251 1 1 24 LEU HB3 H 20.364 -15.403 1.555 1.00 . A A . 44 LEU HB3 1 1
19 43252 1 1 24 LEU HD11 H 22.566 -16.338 0.991 1.00 . A A . 44 LEU HD11 1 1
19 43253 1 1 24 LEU HD12 H 22.668 -16.847 -0.695 1.00 . A A . 44 LEU HD12 1 1
19 43254 1 1 24 LEU HD13 H 23.440 -15.348 -0.178 1.00 . A A . 44 LEU HD13 1 1
19 43255 1 1 24 LEU HD21 H 19.306 -15.733 -0.887 1.00 . A A . 44 LEU HD21 1 1
19 43256 1 1 24 LEU HD22 H 20.530 -16.264 -2.040 1.00 . A A . 44 LEU HD22 1 1
19 43257 1 1 24 LEU HD23 H 20.327 -17.123 -0.515 1.00 . A A . 44 LEU HD23 1 1
19 43258 1 1 24 LEU HG H 21.553 -14.447 -1.041 1.00 . A A . 44 LEU HG 1 1
19 43259 1 1 24 LEU N N 20.106 -12.469 -0.048 1.00 . A A . 44 LEU N 1 1
19 43260 1 1 24 LEU O O 18.168 -13.769 2.654 1.00 . A A . 44 LEU O 1 1
19 43261 1 1 25 SER C C 18.100 -10.460 3.715 1.00 . A A . 45 SER C 1 1
19 43262 1 1 25 SER CA C 19.201 -11.500 3.902 1.00 . A A . 45 SER CA 1 1
19 43263 1 1 25 SER CB C 20.401 -10.882 4.619 1.00 . A A . 45 SER CB 1 1
19 43264 1 1 25 SER H H 20.338 -11.601 2.119 1.00 . A A . 45 SER H 1 1
19 43265 1 1 25 SER HA H 18.807 -12.303 4.505 1.00 . A A . 45 SER HA 1 1
19 43266 1 1 25 SER HB2 H 20.192 -9.844 4.835 1.00 . A A . 45 SER HB2 1 1
19 43267 1 1 25 SER HB3 H 20.573 -11.412 5.545 1.00 . A A . 45 SER HB3 1 1
19 43268 1 1 25 SER HG H 21.521 -10.308 3.111 1.00 . A A . 45 SER HG 1 1
19 43269 1 1 25 SER N N 19.623 -12.054 2.616 1.00 . A A . 45 SER N 1 1
19 43270 1 1 25 SER O O 17.497 -9.995 4.685 1.00 . A A . 45 SER O 1 1
19 43271 1 1 25 SER OG O 21.575 -10.956 3.824 1.00 . A A . 45 SER OG 1 1
19 43272 1 1 26 MET C C 15.470 -9.988 1.978 1.00 . A A . 46 MET C 1 1
19 43273 1 1 26 MET CA C 16.759 -9.192 2.137 1.00 . A A . 46 MET CA 1 1
19 43274 1 1 26 MET CB C 17.058 -8.421 0.847 1.00 . A A . 46 MET CB 1 1
19 43275 1 1 26 MET CE C 17.025 -5.988 -0.951 1.00 . A A . 46 MET CE 1 1
19 43276 1 1 26 MET CG C 18.347 -7.615 0.888 1.00 . A A . 46 MET CG 1 1
19 43277 1 1 26 MET H H 18.389 -10.476 1.742 1.00 . A A . 46 MET H 1 1
19 43278 1 1 26 MET HA H 16.647 -8.492 2.953 1.00 . A A . 46 MET HA 1 1
19 43279 1 1 26 MET HB2 H 17.128 -9.124 0.031 1.00 . A A . 46 MET HB2 1 1
19 43280 1 1 26 MET HB3 H 16.242 -7.740 0.654 1.00 . A A . 46 MET HB3 1 1
19 43281 1 1 26 MET HE1 H 17.615 -6.089 -1.850 1.00 . A A . 46 MET HE1 1 1
19 43282 1 1 26 MET HE2 H 16.383 -6.849 -0.843 1.00 . A A . 46 MET HE2 1 1
19 43283 1 1 26 MET HE3 H 16.420 -5.095 -1.015 1.00 . A A . 46 MET HE3 1 1
19 43284 1 1 26 MET HG2 H 18.760 -7.677 1.885 1.00 . A A . 46 MET HG2 1 1
19 43285 1 1 26 MET HG3 H 19.046 -8.047 0.185 1.00 . A A . 46 MET HG3 1 1
19 43286 1 1 26 MET N N 17.844 -10.102 2.466 1.00 . A A . 46 MET N 1 1
19 43287 1 1 26 MET O O 15.454 -11.018 1.305 1.00 . A A . 46 MET O 1 1
19 43288 1 1 26 MET SD S 18.111 -5.874 0.472 1.00 . A A . 46 MET SD 1 1
19 43289 1 1 27 PRO C C 12.383 -10.046 1.181 1.00 . A A . 47 PRO C 1 1
19 43290 1 1 27 PRO CA C 13.076 -10.220 2.534 1.00 . A A . 47 PRO CA 1 1
19 43291 1 1 27 PRO CB C 12.244 -9.551 3.640 1.00 . A A . 47 PRO CB 1 1
19 43292 1 1 27 PRO CD C 14.297 -8.332 3.438 1.00 . A A . 47 PRO CD 1 1
19 43293 1 1 27 PRO CG C 13.188 -8.666 4.390 1.00 . A A . 47 PRO CG 1 1
19 43294 1 1 27 PRO HA H 13.179 -11.273 2.749 1.00 . A A . 47 PRO HA 1 1
19 43295 1 1 27 PRO HB2 H 11.447 -8.977 3.190 1.00 . A A . 47 PRO HB2 1 1
19 43296 1 1 27 PRO HB3 H 11.824 -10.311 4.283 1.00 . A A . 47 PRO HB3 1 1
19 43297 1 1 27 PRO HD2 H 14.041 -7.463 2.848 1.00 . A A . 47 PRO HD2 1 1
19 43298 1 1 27 PRO HD3 H 15.223 -8.173 3.970 1.00 . A A . 47 PRO HD3 1 1
19 43299 1 1 27 PRO HG2 H 12.678 -7.766 4.701 1.00 . A A . 47 PRO HG2 1 1
19 43300 1 1 27 PRO HG3 H 13.577 -9.191 5.247 1.00 . A A . 47 PRO HG3 1 1
19 43301 1 1 27 PRO N N 14.372 -9.532 2.601 1.00 . A A . 47 PRO N 1 1
19 43302 1 1 27 PRO O O 11.379 -10.704 0.896 1.00 . A A . 47 PRO O 1 1
19 43303 1 1 28 VAL C C 13.388 -8.718 -2.014 1.00 . A A . 48 VAL C 1 1
19 43304 1 1 28 VAL CA C 12.326 -8.839 -0.933 1.00 . A A . 48 VAL CA 1 1
19 43305 1 1 28 VAL CB C 11.505 -7.530 -0.868 1.00 . A A . 48 VAL CB 1 1
19 43306 1 1 28 VAL CG1 C 10.103 -7.814 -0.356 1.00 . A A . 48 VAL CG1 1 1
19 43307 1 1 28 VAL CG2 C 12.194 -6.484 -0.002 1.00 . A A . 48 VAL CG2 1 1
19 43308 1 1 28 VAL H H 13.802 -8.788 0.567 1.00 . A A . 48 VAL H 1 1
19 43309 1 1 28 VAL HA H 11.656 -9.644 -1.199 1.00 . A A . 48 VAL HA 1 1
19 43310 1 1 28 VAL HB H 11.421 -7.136 -1.871 1.00 . A A . 48 VAL HB 1 1
19 43311 1 1 28 VAL HG11 H 9.645 -8.580 -0.964 1.00 . A A . 48 VAL HG11 1 1
19 43312 1 1 28 VAL HG12 H 10.156 -8.151 0.670 1.00 . A A . 48 VAL HG12 1 1
19 43313 1 1 28 VAL HG13 H 9.509 -6.912 -0.407 1.00 . A A . 48 VAL HG13 1 1
19 43314 1 1 28 VAL HG21 H 13.111 -6.894 0.396 1.00 . A A . 48 VAL HG21 1 1
19 43315 1 1 28 VAL HG22 H 12.417 -5.613 -0.600 1.00 . A A . 48 VAL HG22 1 1
19 43316 1 1 28 VAL HG23 H 11.540 -6.205 0.811 1.00 . A A . 48 VAL HG23 1 1
19 43317 1 1 28 VAL N N 12.936 -9.179 0.341 1.00 . A A . 48 VAL N 1 1
19 43318 1 1 28 VAL O O 14.545 -8.397 -1.733 1.00 . A A . 48 VAL O 1 1
19 43319 1 1 29 ARG C C 13.342 -8.230 -5.527 1.00 . A A . 49 ARG C 1 1
19 43320 1 1 29 ARG CA C 13.889 -9.037 -4.372 1.00 . A A . 49 ARG CA 1 1
19 43321 1 1 29 ARG CB C 14.118 -10.484 -4.798 1.00 . A A . 49 ARG CB 1 1
19 43322 1 1 29 ARG CD C 15.128 -12.705 -4.267 1.00 . A A . 49 ARG CD 1 1
19 43323 1 1 29 ARG CG C 14.985 -11.265 -3.832 1.00 . A A . 49 ARG CG 1 1
19 43324 1 1 29 ARG CZ C 17.464 -13.480 -3.998 1.00 . A A . 49 ARG CZ 1 1
19 43325 1 1 29 ARG H H 12.025 -9.161 -3.394 1.00 . A A . 49 ARG H 1 1
19 43326 1 1 29 ARG HA H 14.835 -8.601 -4.075 1.00 . A A . 49 ARG HA 1 1
19 43327 1 1 29 ARG HB2 H 13.161 -10.979 -4.874 1.00 . A A . 49 ARG HB2 1 1
19 43328 1 1 29 ARG HB3 H 14.596 -10.490 -5.768 1.00 . A A . 49 ARG HB3 1 1
19 43329 1 1 29 ARG HD2 H 14.197 -13.211 -4.069 1.00 . A A . 49 ARG HD2 1 1
19 43330 1 1 29 ARG HD3 H 15.333 -12.729 -5.324 1.00 . A A . 49 ARG HD3 1 1
19 43331 1 1 29 ARG HE H 15.975 -13.822 -2.695 1.00 . A A . 49 ARG HE 1 1
19 43332 1 1 29 ARG HG2 H 15.963 -10.811 -3.792 1.00 . A A . 49 ARG HG2 1 1
19 43333 1 1 29 ARG HG3 H 14.532 -11.237 -2.853 1.00 . A A . 49 ARG HG3 1 1
19 43334 1 1 29 ARG HH11 H 17.134 -12.416 -5.697 1.00 . A A . 49 ARG HH11 1 1
19 43335 1 1 29 ARG HH12 H 18.766 -12.975 -5.476 1.00 . A A . 49 ARG HH12 1 1
19 43336 1 1 29 ARG HH21 H 18.111 -14.554 -2.403 1.00 . A A . 49 ARG HH21 1 1
19 43337 1 1 29 ARG HH22 H 19.319 -14.219 -3.615 1.00 . A A . 49 ARG HH22 1 1
19 43338 1 1 29 ARG N N 12.982 -8.987 -3.240 1.00 . A A . 49 ARG N 1 1
19 43339 1 1 29 ARG NE N 16.206 -13.395 -3.555 1.00 . A A . 49 ARG NE 1 1
19 43340 1 1 29 ARG NH1 N 17.815 -12.914 -5.149 1.00 . A A . 49 ARG NH1 1 1
19 43341 1 1 29 ARG NH2 N 18.372 -14.130 -3.281 1.00 . A A . 49 ARG NH2 1 1
19 43342 1 1 29 ARG O O 12.279 -7.620 -5.427 1.00 . A A . 49 ARG O 1 1
19 43343 1 1 30 THR C C 12.453 -7.960 -8.407 1.00 . A A . 50 THR C 1 1
19 43344 1 1 30 THR CA C 13.751 -7.444 -7.780 1.00 . A A . 50 THR CA 1 1
19 43345 1 1 30 THR CB C 14.905 -7.510 -8.784 1.00 . A A . 50 THR CB 1 1
19 43346 1 1 30 THR CG2 C 16.020 -6.578 -8.346 1.00 . A A . 50 THR CG2 1 1
19 43347 1 1 30 THR H H 14.924 -8.731 -6.619 1.00 . A A . 50 THR H 1 1
19 43348 1 1 30 THR HA H 13.616 -6.414 -7.484 1.00 . A A . 50 THR HA 1 1
19 43349 1 1 30 THR HB H 14.549 -7.205 -9.751 1.00 . A A . 50 THR HB 1 1
19 43350 1 1 30 THR HG1 H 15.153 -9.248 -9.704 1.00 . A A . 50 THR HG1 1 1
19 43351 1 1 30 THR HG21 H 16.187 -6.706 -7.279 1.00 . A A . 50 THR HG21 1 1
19 43352 1 1 30 THR HG22 H 16.924 -6.817 -8.884 1.00 . A A . 50 THR HG22 1 1
19 43353 1 1 30 THR HG23 H 15.737 -5.556 -8.547 1.00 . A A . 50 THR HG23 1 1
19 43354 1 1 30 THR N N 14.101 -8.202 -6.604 1.00 . A A . 50 THR N 1 1
19 43355 1 1 30 THR O O 12.326 -9.143 -8.728 1.00 . A A . 50 THR O 1 1
19 43356 1 1 30 THR OG1 O 15.415 -8.851 -8.857 1.00 . A A . 50 THR OG1 1 1
19 43357 1 1 31 GLY C C 9.127 -7.451 -7.935 1.00 . A A . 51 GLY C 1 1
19 43358 1 1 31 GLY CA C 10.174 -7.444 -9.037 1.00 . A A . 51 GLY CA 1 1
19 43359 1 1 31 GLY H H 11.668 -6.121 -8.336 1.00 . A A . 51 GLY H 1 1
19 43360 1 1 31 GLY HA2 H 10.234 -8.433 -9.466 1.00 . A A . 51 GLY HA2 1 1
19 43361 1 1 31 GLY HA3 H 9.869 -6.747 -9.804 1.00 . A A . 51 GLY HA3 1 1
19 43362 1 1 31 GLY N N 11.485 -7.063 -8.550 1.00 . A A . 51 GLY N 1 1
19 43363 1 1 31 GLY O O 7.938 -7.632 -8.203 1.00 . A A . 51 GLY O 1 1
19 43364 1 1 32 ASP C C 8.090 -5.857 -5.317 1.00 . A A . 52 ASP C 1 1
19 43365 1 1 32 ASP CA C 8.656 -7.249 -5.549 1.00 . A A . 52 ASP CA 1 1
19 43366 1 1 32 ASP CB C 9.368 -7.721 -4.279 1.00 . A A . 52 ASP CB 1 1
19 43367 1 1 32 ASP CG C 9.253 -9.217 -4.055 1.00 . A A . 52 ASP CG 1 1
19 43368 1 1 32 ASP H H 10.528 -7.123 -6.544 1.00 . A A . 52 ASP H 1 1
19 43369 1 1 32 ASP HA H 7.841 -7.923 -5.769 1.00 . A A . 52 ASP HA 1 1
19 43370 1 1 32 ASP HB2 H 10.414 -7.469 -4.348 1.00 . A A . 52 ASP HB2 1 1
19 43371 1 1 32 ASP HB3 H 8.939 -7.214 -3.427 1.00 . A A . 52 ASP HB3 1 1
19 43372 1 1 32 ASP N N 9.567 -7.256 -6.696 1.00 . A A . 52 ASP N 1 1
19 43373 1 1 32 ASP O O 8.747 -4.854 -5.595 1.00 . A A . 52 ASP O 1 1
19 43374 1 1 32 ASP OD1 O 8.243 -9.814 -4.475 1.00 . A A . 52 ASP OD1 1 1
19 43375 1 1 32 ASP OD2 O 10.182 -9.806 -3.458 1.00 . A A . 52 ASP OD2 1 1
19 43376 1 1 33 THR C C 6.281 -4.255 -3.005 1.00 . A A . 53 THR C 1 1
19 43377 1 1 33 THR CA C 6.206 -4.549 -4.506 1.00 . A A . 53 THR CA 1 1
19 43378 1 1 33 THR CB C 4.736 -4.604 -4.950 1.00 . A A . 53 THR CB 1 1
19 43379 1 1 33 THR CG2 C 4.402 -3.448 -5.877 1.00 . A A . 53 THR CG2 1 1
19 43380 1 1 33 THR H H 6.398 -6.645 -4.634 1.00 . A A . 53 THR H 1 1
19 43381 1 1 33 THR HA H 6.703 -3.759 -5.051 1.00 . A A . 53 THR HA 1 1
19 43382 1 1 33 THR HB H 4.108 -4.535 -4.073 1.00 . A A . 53 THR HB 1 1
19 43383 1 1 33 THR HG1 H 3.527 -6.061 -5.540 1.00 . A A . 53 THR HG1 1 1
19 43384 1 1 33 THR HG21 H 5.062 -2.619 -5.670 1.00 . A A . 53 THR HG21 1 1
19 43385 1 1 33 THR HG22 H 4.527 -3.760 -6.904 1.00 . A A . 53 THR HG22 1 1
19 43386 1 1 33 THR HG23 H 3.379 -3.142 -5.718 1.00 . A A . 53 THR HG23 1 1
19 43387 1 1 33 THR N N 6.872 -5.807 -4.809 1.00 . A A . 53 THR N 1 1
19 43388 1 1 33 THR O O 5.842 -5.068 -2.190 1.00 . A A . 53 THR O 1 1
19 43389 1 1 33 THR OG1 O 4.473 -5.849 -5.615 1.00 . A A . 53 THR OG1 1 1
19 43390 1 1 34 VAL C C 6.819 -1.369 -0.860 1.00 . A A . 54 VAL C 1 1
19 43391 1 1 34 VAL CA C 7.121 -2.810 -1.229 1.00 . A A . 54 VAL CA 1 1
19 43392 1 1 34 VAL CB C 8.603 -3.094 -0.889 1.00 . A A . 54 VAL CB 1 1
19 43393 1 1 34 VAL CG1 C 8.824 -4.574 -0.650 1.00 . A A . 54 VAL CG1 1 1
19 43394 1 1 34 VAL CG2 C 9.536 -2.580 -1.980 1.00 . A A . 54 VAL CG2 1 1
19 43395 1 1 34 VAL H H 6.970 -2.392 -3.309 1.00 . A A . 54 VAL H 1 1
19 43396 1 1 34 VAL HA H 6.508 -3.459 -0.620 1.00 . A A . 54 VAL HA 1 1
19 43397 1 1 34 VAL HB H 8.840 -2.572 0.027 1.00 . A A . 54 VAL HB 1 1
19 43398 1 1 34 VAL HG11 H 8.120 -4.929 0.087 1.00 . A A . 54 VAL HG11 1 1
19 43399 1 1 34 VAL HG12 H 8.680 -5.114 -1.574 1.00 . A A . 54 VAL HG12 1 1
19 43400 1 1 34 VAL HG13 H 9.832 -4.735 -0.293 1.00 . A A . 54 VAL HG13 1 1
19 43401 1 1 34 VAL HG21 H 8.958 -2.076 -2.740 1.00 . A A . 54 VAL HG21 1 1
19 43402 1 1 34 VAL HG22 H 10.246 -1.889 -1.551 1.00 . A A . 54 VAL HG22 1 1
19 43403 1 1 34 VAL HG23 H 10.064 -3.412 -2.422 1.00 . A A . 54 VAL HG23 1 1
19 43404 1 1 34 VAL N N 6.811 -3.090 -2.633 1.00 . A A . 54 VAL N 1 1
19 43405 1 1 34 VAL O O 6.944 -0.470 -1.687 1.00 . A A . 54 VAL O 1 1
19 43406 1 1 35 ASN C C 7.395 0.529 1.804 1.00 . A A . 55 ASN C 1 1
19 43407 1 1 35 ASN CA C 6.216 0.174 0.915 1.00 . A A . 55 ASN CA 1 1
19 43408 1 1 35 ASN CB C 4.918 0.297 1.703 1.00 . A A . 55 ASN CB 1 1
19 43409 1 1 35 ASN CG C 3.815 0.951 0.891 1.00 . A A . 55 ASN CG 1 1
19 43410 1 1 35 ASN H H 6.195 -1.938 0.953 1.00 . A A . 55 ASN H 1 1
19 43411 1 1 35 ASN HA H 6.190 0.865 0.084 1.00 . A A . 55 ASN HA 1 1
19 43412 1 1 35 ASN HB2 H 4.600 -0.679 2.003 1.00 . A A . 55 ASN HB2 1 1
19 43413 1 1 35 ASN HB3 H 5.094 0.897 2.583 1.00 . A A . 55 ASN HB3 1 1
19 43414 1 1 35 ASN HD21 H 2.426 -0.031 1.916 1.00 . A A . 55 ASN HD21 1 1
19 43415 1 1 35 ASN HD22 H 1.841 1.031 0.681 1.00 . A A . 55 ASN HD22 1 1
19 43416 1 1 35 ASN N N 6.384 -1.164 0.373 1.00 . A A . 55 ASN N 1 1
19 43417 1 1 35 ASN ND2 N 2.573 0.616 1.190 1.00 . A A . 55 ASN ND2 1 1
19 43418 1 1 35 ASN O O 8.328 -0.267 1.970 1.00 . A A . 55 ASN O 1 1
19 43419 1 1 35 ASN OD1 O 4.081 1.762 0.003 1.00 . A A . 55 ASN OD1 1 1
19 43420 1 1 36 ASP C C 8.549 1.362 4.523 1.00 . A A . 56 ASP C 1 1
19 43421 1 1 36 ASP CA C 8.422 2.189 3.244 1.00 . A A . 56 ASP CA 1 1
19 43422 1 1 36 ASP CB C 8.265 3.688 3.560 1.00 . A A . 56 ASP CB 1 1
19 43423 1 1 36 ASP CG C 7.427 3.966 4.796 1.00 . A A . 56 ASP CG 1 1
19 43424 1 1 36 ASP H H 6.551 2.284 2.261 1.00 . A A . 56 ASP H 1 1
19 43425 1 1 36 ASP HA H 9.324 2.049 2.680 1.00 . A A . 56 ASP HA 1 1
19 43426 1 1 36 ASP HB2 H 9.244 4.118 3.715 1.00 . A A . 56 ASP HB2 1 1
19 43427 1 1 36 ASP HB3 H 7.798 4.175 2.716 1.00 . A A . 56 ASP HB3 1 1
19 43428 1 1 36 ASP N N 7.339 1.713 2.399 1.00 . A A . 56 ASP N 1 1
19 43429 1 1 36 ASP O O 9.637 1.254 5.079 1.00 . A A . 56 ASP O 1 1
19 43430 1 1 36 ASP OD1 O 8.000 4.314 5.848 1.00 . A A . 56 ASP OD1 1 1
19 43431 1 1 36 ASP OD2 O 6.187 3.839 4.717 1.00 . A A . 56 ASP OD2 1 1
19 43432 1 1 37 GLU C C 8.242 -1.400 5.847 1.00 . A A . 57 GLU C 1 1
19 43433 1 1 37 GLU CA C 7.492 -0.097 6.149 1.00 . A A . 57 GLU CA 1 1
19 43434 1 1 37 GLU CB C 6.070 -0.357 6.676 1.00 . A A . 57 GLU CB 1 1
19 43435 1 1 37 GLU CD C 4.246 -1.584 5.426 1.00 . A A . 57 GLU CD 1 1
19 43436 1 1 37 GLU CG C 5.474 -1.708 6.300 1.00 . A A . 57 GLU CG 1 1
19 43437 1 1 37 GLU H H 6.602 0.887 4.500 1.00 . A A . 57 GLU H 1 1
19 43438 1 1 37 GLU HA H 8.046 0.440 6.907 1.00 . A A . 57 GLU HA 1 1
19 43439 1 1 37 GLU HB2 H 6.084 -0.287 7.752 1.00 . A A . 57 GLU HB2 1 1
19 43440 1 1 37 GLU HB3 H 5.417 0.414 6.289 1.00 . A A . 57 GLU HB3 1 1
19 43441 1 1 37 GLU HG2 H 6.218 -2.281 5.767 1.00 . A A . 57 GLU HG2 1 1
19 43442 1 1 37 GLU HG3 H 5.203 -2.230 7.207 1.00 . A A . 57 GLU HG3 1 1
19 43443 1 1 37 GLU N N 7.452 0.755 4.970 1.00 . A A . 57 GLU N 1 1
19 43444 1 1 37 GLU O O 8.898 -1.963 6.722 1.00 . A A . 57 GLU O 1 1
19 43445 1 1 37 GLU OE1 O 3.521 -2.588 5.276 1.00 . A A . 57 GLU OE1 1 1
19 43446 1 1 37 GLU OE2 O 3.989 -0.485 4.891 1.00 . A A . 57 GLU OE2 1 1
19 43447 1 1 38 ASP C C 10.348 -2.680 3.926 1.00 . A A . 58 ASP C 1 1
19 43448 1 1 38 ASP CA C 8.890 -3.032 4.139 1.00 . A A . 58 ASP CA 1 1
19 43449 1 1 38 ASP CB C 8.290 -3.598 2.848 1.00 . A A . 58 ASP CB 1 1
19 43450 1 1 38 ASP CG C 6.786 -3.780 2.919 1.00 . A A . 58 ASP CG 1 1
19 43451 1 1 38 ASP H H 7.562 -1.393 3.965 1.00 . A A . 58 ASP H 1 1
19 43452 1 1 38 ASP HA H 8.846 -3.785 4.913 1.00 . A A . 58 ASP HA 1 1
19 43453 1 1 38 ASP HB2 H 8.510 -2.924 2.033 1.00 . A A . 58 ASP HB2 1 1
19 43454 1 1 38 ASP HB3 H 8.741 -4.558 2.643 1.00 . A A . 58 ASP HB3 1 1
19 43455 1 1 38 ASP N N 8.149 -1.858 4.599 1.00 . A A . 58 ASP N 1 1
19 43456 1 1 38 ASP O O 11.216 -3.535 4.060 1.00 . A A . 58 ASP O 1 1
19 43457 1 1 38 ASP OD1 O 6.328 -4.873 3.304 1.00 . A A . 58 ASP OD1 1 1
19 43458 1 1 38 ASP OD2 O 6.054 -2.826 2.584 1.00 . A A . 58 ASP OD2 1 1
19 43459 1 1 39 ILE C C 12.616 -1.023 4.944 1.00 . A A . 59 ILE C 1 1
19 43460 1 1 39 ILE CA C 11.983 -0.926 3.544 1.00 . A A . 59 ILE CA 1 1
19 43461 1 1 39 ILE CB C 12.044 0.528 2.982 1.00 . A A . 59 ILE CB 1 1
19 43462 1 1 39 ILE CD1 C 11.086 1.070 0.685 1.00 . A A . 59 ILE CD1 1 1
19 43463 1 1 39 ILE CG1 C 12.242 0.488 1.464 1.00 . A A . 59 ILE CG1 1 1
19 43464 1 1 39 ILE CG2 C 13.153 1.359 3.626 1.00 . A A . 59 ILE CG2 1 1
19 43465 1 1 39 ILE H H 9.869 -0.826 3.329 1.00 . A A . 59 ILE H 1 1
19 43466 1 1 39 ILE HA H 12.538 -1.566 2.874 1.00 . A A . 59 ILE HA 1 1
19 43467 1 1 39 ILE HB H 11.102 1.007 3.196 1.00 . A A . 59 ILE HB 1 1
19 43468 1 1 39 ILE HD11 H 10.157 0.752 1.132 1.00 . A A . 59 ILE HD11 1 1
19 43469 1 1 39 ILE HD12 H 11.143 2.148 0.706 1.00 . A A . 59 ILE HD12 1 1
19 43470 1 1 39 ILE HD13 H 11.130 0.727 -0.338 1.00 . A A . 59 ILE HD13 1 1
19 43471 1 1 39 ILE HG12 H 13.127 1.048 1.208 1.00 . A A . 59 ILE HG12 1 1
19 43472 1 1 39 ILE HG13 H 12.369 -0.538 1.152 1.00 . A A . 59 ILE HG13 1 1
19 43473 1 1 39 ILE HG21 H 13.183 1.158 4.687 1.00 . A A . 59 ILE HG21 1 1
19 43474 1 1 39 ILE HG22 H 14.103 1.099 3.183 1.00 . A A . 59 ILE HG22 1 1
19 43475 1 1 39 ILE HG23 H 12.956 2.409 3.465 1.00 . A A . 59 ILE HG23 1 1
19 43476 1 1 39 ILE N N 10.612 -1.424 3.583 1.00 . A A . 59 ILE N 1 1
19 43477 1 1 39 ILE O O 13.742 -1.506 5.090 1.00 . A A . 59 ILE O 1 1
19 43478 1 1 40 SER C C 12.432 -2.164 7.817 1.00 . A A . 60 SER C 1 1
19 43479 1 1 40 SER CA C 12.331 -0.706 7.358 1.00 . A A . 60 SER CA 1 1
19 43480 1 1 40 SER CB C 11.397 0.068 8.288 1.00 . A A . 60 SER CB 1 1
19 43481 1 1 40 SER H H 10.981 -0.215 5.792 1.00 . A A . 60 SER H 1 1
19 43482 1 1 40 SER HA H 13.314 -0.263 7.403 1.00 . A A . 60 SER HA 1 1
19 43483 1 1 40 SER HB2 H 10.598 -0.583 8.613 1.00 . A A . 60 SER HB2 1 1
19 43484 1 1 40 SER HB3 H 11.955 0.411 9.147 1.00 . A A . 60 SER HB3 1 1
19 43485 1 1 40 SER HG H 9.920 1.304 7.927 1.00 . A A . 60 SER HG 1 1
19 43486 1 1 40 SER N N 11.865 -0.612 5.972 1.00 . A A . 60 SER N 1 1
19 43487 1 1 40 SER O O 13.311 -2.518 8.602 1.00 . A A . 60 SER O 1 1
19 43488 1 1 40 SER OG O 10.833 1.189 7.633 1.00 . A A . 60 SER OG 1 1
19 43489 1 1 41 ASN C C 12.784 -5.084 7.014 1.00 . A A . 61 ASN C 1 1
19 43490 1 1 41 ASN CA C 11.550 -4.433 7.622 1.00 . A A . 61 ASN CA 1 1
19 43491 1 1 41 ASN CB C 10.286 -5.116 7.094 1.00 . A A . 61 ASN CB 1 1
19 43492 1 1 41 ASN CG C 9.540 -5.882 8.168 1.00 . A A . 61 ASN CG 1 1
19 43493 1 1 41 ASN H H 10.817 -2.649 6.742 1.00 . A A . 61 ASN H 1 1
19 43494 1 1 41 ASN HA H 11.590 -4.543 8.694 1.00 . A A . 61 ASN HA 1 1
19 43495 1 1 41 ASN HB2 H 9.622 -4.367 6.688 1.00 . A A . 61 ASN HB2 1 1
19 43496 1 1 41 ASN HB3 H 10.561 -5.808 6.311 1.00 . A A . 61 ASN HB3 1 1
19 43497 1 1 41 ASN HD21 H 8.568 -6.916 6.778 1.00 . A A . 61 ASN HD21 1 1
19 43498 1 1 41 ASN HD22 H 8.170 -7.294 8.418 1.00 . A A . 61 ASN HD22 1 1
19 43499 1 1 41 ASN N N 11.527 -3.003 7.319 1.00 . A A . 61 ASN N 1 1
19 43500 1 1 41 ASN ND2 N 8.674 -6.789 7.748 1.00 . A A . 61 ASN ND2 1 1
19 43501 1 1 41 ASN O O 13.423 -5.935 7.634 1.00 . A A . 61 ASN O 1 1
19 43502 1 1 41 ASN OD1 O 9.743 -5.666 9.364 1.00 . A A . 61 ASN OD1 1 1
19 43503 1 1 42 THR C C 15.574 -4.664 5.963 1.00 . A A . 62 THR C 1 1
19 43504 1 1 42 THR CA C 14.348 -5.079 5.135 1.00 . A A . 62 THR CA 1 1
19 43505 1 1 42 THR CB C 14.433 -4.476 3.713 1.00 . A A . 62 THR CB 1 1
19 43506 1 1 42 THR CG2 C 15.725 -4.872 3.011 1.00 . A A . 62 THR CG2 1 1
19 43507 1 1 42 THR H H 12.460 -4.101 5.299 1.00 . A A . 62 THR H 1 1
19 43508 1 1 42 THR HA H 14.338 -6.156 5.043 1.00 . A A . 62 THR HA 1 1
19 43509 1 1 42 THR HB H 14.399 -3.399 3.796 1.00 . A A . 62 THR HB 1 1
19 43510 1 1 42 THR HG1 H 12.517 -4.458 3.215 1.00 . A A . 62 THR HG1 1 1
19 43511 1 1 42 THR HG21 H 16.509 -5.000 3.743 1.00 . A A . 62 THR HG21 1 1
19 43512 1 1 42 THR HG22 H 15.576 -5.800 2.479 1.00 . A A . 62 THR HG22 1 1
19 43513 1 1 42 THR HG23 H 16.008 -4.099 2.312 1.00 . A A . 62 THR HG23 1 1
19 43514 1 1 42 THR N N 13.105 -4.673 5.792 1.00 . A A . 62 THR N 1 1
19 43515 1 1 42 THR O O 16.506 -5.460 6.148 1.00 . A A . 62 THR O 1 1
19 43516 1 1 42 THR OG1 O 13.316 -4.922 2.934 1.00 . A A . 62 THR OG1 1 1
19 43517 1 1 43 ILE C C 16.789 -3.843 8.573 1.00 . A A . 63 ILE C 1 1
19 43518 1 1 43 ILE CA C 16.606 -2.922 7.359 1.00 . A A . 63 ILE CA 1 1
19 43519 1 1 43 ILE CB C 16.301 -1.477 7.851 1.00 . A A . 63 ILE CB 1 1
19 43520 1 1 43 ILE CD1 C 15.665 0.832 6.978 1.00 . A A . 63 ILE CD1 1 1
19 43521 1 1 43 ILE CG1 C 16.343 -0.490 6.684 1.00 . A A . 63 ILE CG1 1 1
19 43522 1 1 43 ILE CG2 C 17.287 -1.038 8.930 1.00 . A A . 63 ILE CG2 1 1
19 43523 1 1 43 ILE H H 14.797 -2.834 6.245 1.00 . A A . 63 ILE H 1 1
19 43524 1 1 43 ILE HA H 17.527 -2.899 6.794 1.00 . A A . 63 ILE HA 1 1
19 43525 1 1 43 ILE HB H 15.308 -1.472 8.280 1.00 . A A . 63 ILE HB 1 1
19 43526 1 1 43 ILE HD11 H 15.982 1.192 7.947 1.00 . A A . 63 ILE HD11 1 1
19 43527 1 1 43 ILE HD12 H 15.938 1.552 6.220 1.00 . A A . 63 ILE HD12 1 1
19 43528 1 1 43 ILE HD13 H 14.594 0.697 6.976 1.00 . A A . 63 ILE HD13 1 1
19 43529 1 1 43 ILE HG12 H 17.374 -0.284 6.433 1.00 . A A . 63 ILE HG12 1 1
19 43530 1 1 43 ILE HG13 H 15.853 -0.933 5.829 1.00 . A A . 63 ILE HG13 1 1
19 43531 1 1 43 ILE HG21 H 17.351 -1.802 9.691 1.00 . A A . 63 ILE HG21 1 1
19 43532 1 1 43 ILE HG22 H 18.261 -0.888 8.488 1.00 . A A . 63 ILE HG22 1 1
19 43533 1 1 43 ILE HG23 H 16.946 -0.116 9.374 1.00 . A A . 63 ILE HG23 1 1
19 43534 1 1 43 ILE N N 15.549 -3.428 6.478 1.00 . A A . 63 ILE N 1 1
19 43535 1 1 43 ILE O O 17.910 -4.219 8.905 1.00 . A A . 63 ILE O 1 1
19 43536 1 1 44 ARG C C 16.249 -6.462 10.072 1.00 . A A . 64 ARG C 1 1
19 43537 1 1 44 ARG CA C 15.684 -5.081 10.383 1.00 . A A . 64 ARG CA 1 1
19 43538 1 1 44 ARG CB C 14.269 -5.239 10.924 1.00 . A A . 64 ARG CB 1 1
19 43539 1 1 44 ARG CD C 14.168 -4.177 13.191 1.00 . A A . 64 ARG CD 1 1
19 43540 1 1 44 ARG CG C 13.786 -4.053 11.725 1.00 . A A . 64 ARG CG 1 1
19 43541 1 1 44 ARG CZ C 12.432 -4.170 14.951 1.00 . A A . 64 ARG CZ 1 1
19 43542 1 1 44 ARG H H 14.809 -3.882 8.867 1.00 . A A . 64 ARG H 1 1
19 43543 1 1 44 ARG HA H 16.297 -4.613 11.139 1.00 . A A . 64 ARG HA 1 1
19 43544 1 1 44 ARG HB2 H 13.596 -5.383 10.093 1.00 . A A . 64 ARG HB2 1 1
19 43545 1 1 44 ARG HB3 H 14.235 -6.112 11.558 1.00 . A A . 64 ARG HB3 1 1
19 43546 1 1 44 ARG HD2 H 15.060 -4.782 13.266 1.00 . A A . 64 ARG HD2 1 1
19 43547 1 1 44 ARG HD3 H 14.370 -3.191 13.582 1.00 . A A . 64 ARG HD3 1 1
19 43548 1 1 44 ARG HE H 12.884 -5.732 13.783 1.00 . A A . 64 ARG HE 1 1
19 43549 1 1 44 ARG HG2 H 14.224 -3.151 11.321 1.00 . A A . 64 ARG HG2 1 1
19 43550 1 1 44 ARG HG3 H 12.713 -4.002 11.641 1.00 . A A . 64 ARG HG3 1 1
19 43551 1 1 44 ARG HH11 H 13.435 -2.412 14.772 1.00 . A A . 64 ARG HH11 1 1
19 43552 1 1 44 ARG HH12 H 12.193 -2.442 15.988 1.00 . A A . 64 ARG HH12 1 1
19 43553 1 1 44 ARG HH21 H 11.267 -5.773 15.391 1.00 . A A . 64 ARG HH21 1 1
19 43554 1 1 44 ARG HH22 H 10.963 -4.344 16.337 1.00 . A A . 64 ARG HH22 1 1
19 43555 1 1 44 ARG N N 15.674 -4.213 9.203 1.00 . A A . 64 ARG N 1 1
19 43556 1 1 44 ARG NE N 13.107 -4.795 13.986 1.00 . A A . 64 ARG NE 1 1
19 43557 1 1 44 ARG NH1 N 12.710 -2.909 15.263 1.00 . A A . 64 ARG NH1 1 1
19 43558 1 1 44 ARG NH2 N 11.481 -4.812 15.614 1.00 . A A . 64 ARG NH2 1 1
19 43559 1 1 44 ARG O O 17.024 -7.013 10.854 1.00 . A A . 64 ARG O 1 1
19 43560 1 1 45 ALA C C 17.815 -8.357 8.362 1.00 . A A . 65 ALA C 1 1
19 43561 1 1 45 ALA CA C 16.303 -8.332 8.501 1.00 . A A . 65 ALA CA 1 1
19 43562 1 1 45 ALA CB C 15.655 -8.739 7.185 1.00 . A A . 65 ALA CB 1 1
19 43563 1 1 45 ALA H H 15.233 -6.502 8.360 1.00 . A A . 65 ALA H 1 1
19 43564 1 1 45 ALA HA H 16.009 -9.046 9.258 1.00 . A A . 65 ALA HA 1 1
19 43565 1 1 45 ALA HB1 H 14.707 -9.219 7.381 1.00 . A A . 65 ALA HB1 1 1
19 43566 1 1 45 ALA HB2 H 15.497 -7.862 6.576 1.00 . A A . 65 ALA HB2 1 1
19 43567 1 1 45 ALA HB3 H 16.309 -9.431 6.659 1.00 . A A . 65 ALA HB3 1 1
19 43568 1 1 45 ALA N N 15.849 -7.010 8.930 1.00 . A A . 65 ALA N 1 1
19 43569 1 1 45 ALA O O 18.479 -9.194 8.965 1.00 . A A . 65 ALA O 1 1
19 43570 1 1 46 LEU C C 20.518 -6.956 8.675 1.00 . A A . 66 LEU C 1 1
19 43571 1 1 46 LEU CA C 19.780 -7.284 7.375 1.00 . A A . 66 LEU CA 1 1
19 43572 1 1 46 LEU CB C 20.051 -6.198 6.334 1.00 . A A . 66 LEU CB 1 1
19 43573 1 1 46 LEU CD1 C 19.300 -5.255 4.138 1.00 . A A . 66 LEU CD1 1 1
19 43574 1 1 46 LEU CD2 C 20.622 -7.363 4.207 1.00 . A A . 66 LEU CD2 1 1
19 43575 1 1 46 LEU CG C 19.581 -6.526 4.918 1.00 . A A . 66 LEU CG 1 1
19 43576 1 1 46 LEU H H 17.746 -6.784 7.137 1.00 . A A . 66 LEU H 1 1
19 43577 1 1 46 LEU HA H 20.143 -8.229 6.997 1.00 . A A . 66 LEU HA 1 1
19 43578 1 1 46 LEU HB2 H 19.556 -5.293 6.654 1.00 . A A . 66 LEU HB2 1 1
19 43579 1 1 46 LEU HB3 H 21.115 -6.014 6.302 1.00 . A A . 66 LEU HB3 1 1
19 43580 1 1 46 LEU HD11 H 19.498 -4.396 4.764 1.00 . A A . 66 LEU HD11 1 1
19 43581 1 1 46 LEU HD12 H 19.936 -5.219 3.266 1.00 . A A . 66 LEU HD12 1 1
19 43582 1 1 46 LEU HD13 H 18.265 -5.243 3.829 1.00 . A A . 66 LEU HD13 1 1
19 43583 1 1 46 LEU HD21 H 21.114 -8.006 4.924 1.00 . A A . 66 LEU HD21 1 1
19 43584 1 1 46 LEU HD22 H 20.143 -7.966 3.450 1.00 . A A . 66 LEU HD22 1 1
19 43585 1 1 46 LEU HD23 H 21.351 -6.714 3.746 1.00 . A A . 66 LEU HD23 1 1
19 43586 1 1 46 LEU HG H 18.668 -7.099 4.972 1.00 . A A . 66 LEU HG 1 1
19 43587 1 1 46 LEU N N 18.345 -7.412 7.590 1.00 . A A . 66 LEU N 1 1
19 43588 1 1 46 LEU O O 21.654 -7.382 8.877 1.00 . A A . 66 LEU O 1 1
19 43589 1 1 47 PHE C C 20.635 -7.087 11.727 1.00 . A A . 67 PHE C 1 1
19 43590 1 1 47 PHE CA C 20.437 -5.849 10.852 1.00 . A A . 67 PHE CA 1 1
19 43591 1 1 47 PHE CB C 19.525 -4.858 11.578 1.00 . A A . 67 PHE CB 1 1
19 43592 1 1 47 PHE CD1 C 19.945 -2.447 11.042 1.00 . A A . 67 PHE CD1 1 1
19 43593 1 1 47 PHE CD2 C 20.979 -3.369 12.979 1.00 . A A . 67 PHE CD2 1 1
19 43594 1 1 47 PHE CE1 C 20.520 -1.223 11.313 1.00 . A A . 67 PHE CE1 1 1
19 43595 1 1 47 PHE CE2 C 21.559 -2.147 13.254 1.00 . A A . 67 PHE CE2 1 1
19 43596 1 1 47 PHE CG C 20.166 -3.533 11.870 1.00 . A A . 67 PHE CG 1 1
19 43597 1 1 47 PHE CZ C 21.329 -1.072 12.420 1.00 . A A . 67 PHE CZ 1 1
19 43598 1 1 47 PHE H H 18.951 -5.899 9.322 1.00 . A A . 67 PHE H 1 1
19 43599 1 1 47 PHE HA H 21.395 -5.385 10.674 1.00 . A A . 67 PHE HA 1 1
19 43600 1 1 47 PHE HB2 H 18.652 -4.675 10.970 1.00 . A A . 67 PHE HB2 1 1
19 43601 1 1 47 PHE HB3 H 19.216 -5.292 12.518 1.00 . A A . 67 PHE HB3 1 1
19 43602 1 1 47 PHE HD1 H 19.312 -2.565 10.173 1.00 . A A . 67 PHE HD1 1 1
19 43603 1 1 47 PHE HD2 H 21.161 -4.211 13.632 1.00 . A A . 67 PHE HD2 1 1
19 43604 1 1 47 PHE HE1 H 20.338 -0.384 10.658 1.00 . A A . 67 PHE HE1 1 1
19 43605 1 1 47 PHE HE2 H 22.192 -2.031 14.122 1.00 . A A . 67 PHE HE2 1 1
19 43606 1 1 47 PHE HZ H 21.780 -0.114 12.635 1.00 . A A . 67 PHE HZ 1 1
19 43607 1 1 47 PHE N N 19.859 -6.213 9.554 1.00 . A A . 67 PHE N 1 1
19 43608 1 1 47 PHE O O 21.648 -7.229 12.411 1.00 . A A . 67 PHE O 1 1
19 43609 1 1 48 ALA C C 20.658 -10.255 12.015 1.00 . A A . 68 ALA C 1 1
19 43610 1 1 48 ALA CA C 19.644 -9.203 12.480 1.00 . A A . 68 ALA CA 1 1
19 43611 1 1 48 ALA CB C 18.242 -9.799 12.495 1.00 . A A . 68 ALA CB 1 1
19 43612 1 1 48 ALA H H 18.903 -7.819 11.060 1.00 . A A . 68 ALA H 1 1
19 43613 1 1 48 ALA HA H 19.887 -8.919 13.493 1.00 . A A . 68 ALA HA 1 1
19 43614 1 1 48 ALA HB1 H 17.699 -9.462 11.625 1.00 . A A . 68 ALA HB1 1 1
19 43615 1 1 48 ALA HB2 H 18.309 -10.878 12.483 1.00 . A A . 68 ALA HB2 1 1
19 43616 1 1 48 ALA HB3 H 17.724 -9.481 13.388 1.00 . A A . 68 ALA HB3 1 1
19 43617 1 1 48 ALA N N 19.660 -7.988 11.667 1.00 . A A . 68 ALA N 1 1
19 43618 1 1 48 ALA O O 20.889 -11.238 12.717 1.00 . A A . 68 ALA O 1 1
19 43619 1 1 49 THR C C 23.505 -11.112 10.833 1.00 . A A . 69 THR C 1 1
19 43620 1 1 49 THR CA C 22.096 -11.100 10.236 1.00 . A A . 69 THR CA 1 1
19 43621 1 1 49 THR CB C 22.208 -10.935 8.700 1.00 . A A . 69 THR CB 1 1
19 43622 1 1 49 THR CG2 C 20.835 -10.890 8.050 1.00 . A A . 69 THR CG2 1 1
19 43623 1 1 49 THR H H 21.102 -9.224 10.354 1.00 . A A . 69 THR H 1 1
19 43624 1 1 49 THR HA H 21.635 -12.056 10.434 1.00 . A A . 69 THR HA 1 1
19 43625 1 1 49 THR HB H 22.745 -11.785 8.304 1.00 . A A . 69 THR HB 1 1
19 43626 1 1 49 THR HG1 H 22.355 -8.971 8.495 1.00 . A A . 69 THR HG1 1 1
19 43627 1 1 49 THR HG21 H 20.155 -11.527 8.595 1.00 . A A . 69 THR HG21 1 1
19 43628 1 1 49 THR HG22 H 20.458 -9.870 8.063 1.00 . A A . 69 THR HG22 1 1
19 43629 1 1 49 THR HG23 H 20.909 -11.232 7.029 1.00 . A A . 69 THR HG23 1 1
19 43630 1 1 49 THR N N 21.244 -10.067 10.831 1.00 . A A . 69 THR N 1 1
19 43631 1 1 49 THR O O 24.172 -12.147 10.816 1.00 . A A . 69 THR O 1 1
19 43632 1 1 49 THR OG1 O 22.931 -9.739 8.372 1.00 . A A . 69 THR OG1 1 1
19 43633 1 1 50 GLY C C 26.384 -9.892 10.888 1.00 . A A . 70 GLY C 1 1
19 43634 1 1 50 GLY CA C 25.289 -9.894 11.944 1.00 . A A . 70 GLY CA 1 1
19 43635 1 1 50 GLY H H 23.365 -9.189 11.385 1.00 . A A . 70 GLY H 1 1
19 43636 1 1 50 GLY HA2 H 25.437 -10.740 12.599 1.00 . A A . 70 GLY HA2 1 1
19 43637 1 1 50 GLY HA3 H 25.365 -8.987 12.525 1.00 . A A . 70 GLY HA3 1 1
19 43638 1 1 50 GLY N N 23.951 -9.974 11.369 1.00 . A A . 70 GLY N 1 1
19 43639 1 1 50 GLY O O 27.535 -10.218 11.172 1.00 . A A . 70 GLY O 1 1
19 43640 1 1 51 ASN C C 27.608 -8.076 8.518 1.00 . A A . 71 ASN C 1 1
19 43641 1 1 51 ASN CA C 26.986 -9.461 8.571 1.00 . A A . 71 ASN CA 1 1
19 43642 1 1 51 ASN CB C 26.303 -9.769 7.238 1.00 . A A . 71 ASN CB 1 1
19 43643 1 1 51 ASN CG C 26.398 -11.231 6.854 1.00 . A A . 71 ASN CG 1 1
19 43644 1 1 51 ASN H H 25.081 -9.329 9.487 1.00 . A A . 71 ASN H 1 1
19 43645 1 1 51 ASN HA H 27.759 -10.191 8.753 1.00 . A A . 71 ASN HA 1 1
19 43646 1 1 51 ASN HB2 H 25.259 -9.502 7.306 1.00 . A A . 71 ASN HB2 1 1
19 43647 1 1 51 ASN HB3 H 26.769 -9.181 6.459 1.00 . A A . 71 ASN HB3 1 1
19 43648 1 1 51 ASN HD21 H 24.444 -11.451 7.127 1.00 . A A . 71 ASN HD21 1 1
19 43649 1 1 51 ASN HD22 H 25.300 -12.869 6.634 1.00 . A A . 71 ASN HD22 1 1
19 43650 1 1 51 ASN N N 26.021 -9.537 9.663 1.00 . A A . 71 ASN N 1 1
19 43651 1 1 51 ASN ND2 N 25.266 -11.919 6.872 1.00 . A A . 71 ASN ND2 1 1
19 43652 1 1 51 ASN O O 28.730 -7.897 8.046 1.00 . A A . 71 ASN O 1 1
19 43653 1 1 51 ASN OD1 O 27.472 -11.738 6.537 1.00 . A A . 71 ASN OD1 1 1
19 43654 1 1 52 PHE C C 26.744 -5.035 10.282 1.00 . A A . 72 PHE C 1 1
19 43655 1 1 52 PHE CA C 27.272 -5.708 9.024 1.00 . A A . 72 PHE CA 1 1
19 43656 1 1 52 PHE CB C 26.784 -4.947 7.776 1.00 . A A . 72 PHE CB 1 1
19 43657 1 1 52 PHE CD1 C 26.214 -6.081 5.610 1.00 . A A . 72 PHE CD1 1 1
19 43658 1 1 52 PHE CD2 C 24.584 -6.058 7.340 1.00 . A A . 72 PHE CD2 1 1
19 43659 1 1 52 PHE CE1 C 25.342 -6.776 4.795 1.00 . A A . 72 PHE CE1 1 1
19 43660 1 1 52 PHE CE2 C 23.709 -6.756 6.533 1.00 . A A . 72 PHE CE2 1 1
19 43661 1 1 52 PHE CG C 25.841 -5.715 6.891 1.00 . A A . 72 PHE CG 1 1
19 43662 1 1 52 PHE CZ C 24.088 -7.114 5.257 1.00 . A A . 72 PHE CZ 1 1
19 43663 1 1 52 PHE H H 25.987 -7.333 9.400 1.00 . A A . 72 PHE H 1 1
19 43664 1 1 52 PHE HA H 28.342 -5.686 9.049 1.00 . A A . 72 PHE HA 1 1
19 43665 1 1 52 PHE HB2 H 26.273 -4.050 8.092 1.00 . A A . 72 PHE HB2 1 1
19 43666 1 1 52 PHE HB3 H 27.643 -4.668 7.181 1.00 . A A . 72 PHE HB3 1 1
19 43667 1 1 52 PHE HD1 H 27.197 -5.818 5.250 1.00 . A A . 72 PHE HD1 1 1
19 43668 1 1 52 PHE HD2 H 24.298 -5.780 8.342 1.00 . A A . 72 PHE HD2 1 1
19 43669 1 1 52 PHE HE1 H 25.644 -7.057 3.796 1.00 . A A . 72 PHE HE1 1 1
19 43670 1 1 52 PHE HE2 H 22.727 -7.018 6.900 1.00 . A A . 72 PHE HE2 1 1
19 43671 1 1 52 PHE HZ H 23.405 -7.657 4.621 1.00 . A A . 72 PHE HZ 1 1
19 43672 1 1 52 PHE N N 26.856 -7.103 9.012 1.00 . A A . 72 PHE N 1 1
19 43673 1 1 52 PHE O O 25.755 -5.489 10.861 1.00 . A A . 72 PHE O 1 1
19 43674 1 1 53 GLU C C 25.810 -2.386 11.736 1.00 . A A . 73 GLU C 1 1
19 43675 1 1 53 GLU CA C 27.039 -3.268 11.930 1.00 . A A . 73 GLU CA 1 1
19 43676 1 1 53 GLU CB C 28.202 -2.421 12.468 1.00 . A A . 73 GLU CB 1 1
19 43677 1 1 53 GLU CD C 30.208 -1.284 11.437 1.00 . A A . 73 GLU CD 1 1
19 43678 1 1 53 GLU CG C 29.525 -2.604 11.734 1.00 . A A . 73 GLU CG 1 1
19 43679 1 1 53 GLU H H 28.135 -3.606 10.147 1.00 . A A . 73 GLU H 1 1
19 43680 1 1 53 GLU HA H 26.799 -4.028 12.661 1.00 . A A . 73 GLU HA 1 1
19 43681 1 1 53 GLU HB2 H 27.926 -1.379 12.401 1.00 . A A . 73 GLU HB2 1 1
19 43682 1 1 53 GLU HB3 H 28.359 -2.670 13.508 1.00 . A A . 73 GLU HB3 1 1
19 43683 1 1 53 GLU HG2 H 30.183 -3.202 12.347 1.00 . A A . 73 GLU HG2 1 1
19 43684 1 1 53 GLU HG3 H 29.337 -3.115 10.801 1.00 . A A . 73 GLU HG3 1 1
19 43685 1 1 53 GLU N N 27.398 -3.955 10.694 1.00 . A A . 73 GLU N 1 1
19 43686 1 1 53 GLU O O 24.904 -2.393 12.569 1.00 . A A . 73 GLU O 1 1
19 43687 1 1 53 GLU OE1 O 29.732 -0.242 11.924 1.00 . A A . 73 GLU OE1 1 1
19 43688 1 1 53 GLU OE2 O 31.226 -1.281 10.709 1.00 . A A . 73 GLU OE2 1 1
19 43689 1 1 54 ASP C C 24.109 -0.931 8.990 1.00 . A A . 74 ASP C 1 1
19 43690 1 1 54 ASP CA C 24.652 -0.733 10.391 1.00 . A A . 74 ASP CA 1 1
19 43691 1 1 54 ASP CB C 25.080 0.723 10.590 1.00 . A A . 74 ASP CB 1 1
19 43692 1 1 54 ASP CG C 23.950 1.704 10.331 1.00 . A A . 74 ASP CG 1 1
19 43693 1 1 54 ASP H H 26.481 -1.709 9.958 1.00 . A A . 74 ASP H 1 1
19 43694 1 1 54 ASP HA H 23.872 -0.969 11.100 1.00 . A A . 74 ASP HA 1 1
19 43695 1 1 54 ASP HB2 H 25.421 0.856 11.606 1.00 . A A . 74 ASP HB2 1 1
19 43696 1 1 54 ASP HB3 H 25.890 0.950 9.912 1.00 . A A . 74 ASP HB3 1 1
19 43697 1 1 54 ASP N N 25.766 -1.638 10.633 1.00 . A A . 74 ASP N 1 1
19 43698 1 1 54 ASP O O 24.873 -1.122 8.043 1.00 . A A . 74 ASP O 1 1
19 43699 1 1 54 ASP OD1 O 22.895 1.589 10.985 1.00 . A A . 74 ASP OD1 1 1
19 43700 1 1 54 ASP OD2 O 24.121 2.599 9.480 1.00 . A A . 74 ASP OD2 1 1
19 43701 1 1 55 VAL C C 21.242 0.105 7.281 1.00 . A A . 75 VAL C 1 1
19 43702 1 1 55 VAL CA C 22.138 -1.084 7.587 1.00 . A A . 75 VAL CA 1 1
19 43703 1 1 55 VAL CB C 21.283 -2.370 7.557 1.00 . A A . 75 VAL CB 1 1
19 43704 1 1 55 VAL CG1 C 20.746 -2.621 6.157 1.00 . A A . 75 VAL CG1 1 1
19 43705 1 1 55 VAL CG2 C 22.080 -3.568 8.046 1.00 . A A . 75 VAL CG2 1 1
19 43706 1 1 55 VAL H H 22.244 -0.738 9.664 1.00 . A A . 75 VAL H 1 1
19 43707 1 1 55 VAL HA H 22.902 -1.162 6.827 1.00 . A A . 75 VAL HA 1 1
19 43708 1 1 55 VAL HB H 20.440 -2.231 8.220 1.00 . A A . 75 VAL HB 1 1
19 43709 1 1 55 VAL HG11 H 21.035 -1.807 5.509 1.00 . A A . 75 VAL HG11 1 1
19 43710 1 1 55 VAL HG12 H 21.154 -3.546 5.776 1.00 . A A . 75 VAL HG12 1 1
19 43711 1 1 55 VAL HG13 H 19.670 -2.689 6.190 1.00 . A A . 75 VAL HG13 1 1
19 43712 1 1 55 VAL HG21 H 22.989 -3.654 7.469 1.00 . A A . 75 VAL HG21 1 1
19 43713 1 1 55 VAL HG22 H 22.327 -3.434 9.088 1.00 . A A . 75 VAL HG22 1 1
19 43714 1 1 55 VAL HG23 H 21.491 -4.466 7.927 1.00 . A A . 75 VAL HG23 1 1
19 43715 1 1 55 VAL N N 22.793 -0.902 8.868 1.00 . A A . 75 VAL N 1 1
19 43716 1 1 55 VAL O O 20.321 0.410 8.038 1.00 . A A . 75 VAL O 1 1
19 43717 1 1 56 ARG C C 20.062 1.475 4.375 1.00 . A A . 76 ARG C 1 1
19 43718 1 1 56 ARG CA C 20.677 1.849 5.716 1.00 . A A . 76 ARG CA 1 1
19 43719 1 1 56 ARG CB C 21.504 3.121 5.575 1.00 . A A . 76 ARG CB 1 1
19 43720 1 1 56 ARG CD C 21.871 4.803 7.404 1.00 . A A . 76 ARG CD 1 1
19 43721 1 1 56 ARG CG C 20.925 4.295 6.326 1.00 . A A . 76 ARG CG 1 1
19 43722 1 1 56 ARG CZ C 20.784 4.149 9.539 1.00 . A A . 76 ARG CZ 1 1
19 43723 1 1 56 ARG H H 22.332 0.567 5.673 1.00 . A A . 76 ARG H 1 1
19 43724 1 1 56 ARG HA H 19.893 2.008 6.441 1.00 . A A . 76 ARG HA 1 1
19 43725 1 1 56 ARG HB2 H 22.500 2.934 5.950 1.00 . A A . 76 ARG HB2 1 1
19 43726 1 1 56 ARG HB3 H 21.565 3.385 4.529 1.00 . A A . 76 ARG HB3 1 1
19 43727 1 1 56 ARG HD2 H 22.883 4.739 7.035 1.00 . A A . 76 ARG HD2 1 1
19 43728 1 1 56 ARG HD3 H 21.633 5.836 7.617 1.00 . A A . 76 ARG HD3 1 1
19 43729 1 1 56 ARG HE H 22.490 3.367 8.821 1.00 . A A . 76 ARG HE 1 1
19 43730 1 1 56 ARG HG2 H 20.737 5.085 5.626 1.00 . A A . 76 ARG HG2 1 1
19 43731 1 1 56 ARG HG3 H 19.996 3.992 6.788 1.00 . A A . 76 ARG HG3 1 1
19 43732 1 1 56 ARG HH11 H 19.793 5.606 8.531 1.00 . A A . 76 ARG HH11 1 1
19 43733 1 1 56 ARG HH12 H 19.057 5.110 10.025 1.00 . A A . 76 ARG HH12 1 1
19 43734 1 1 56 ARG HH21 H 21.536 2.719 10.773 1.00 . A A . 76 ARG HH21 1 1
19 43735 1 1 56 ARG HH22 H 20.061 3.475 11.307 1.00 . A A . 76 ARG HH22 1 1
19 43736 1 1 56 ARG N N 21.522 0.780 6.181 1.00 . A A . 76 ARG N 1 1
19 43737 1 1 56 ARG NE N 21.769 4.027 8.644 1.00 . A A . 76 ARG NE 1 1
19 43738 1 1 56 ARG NH1 N 19.803 5.027 9.351 1.00 . A A . 76 ARG NH1 1 1
19 43739 1 1 56 ARG NH2 N 20.789 3.391 10.627 1.00 . A A . 76 ARG NH2 1 1
19 43740 1 1 56 ARG O O 20.771 1.279 3.388 1.00 . A A . 76 ARG O 1 1
19 43741 1 1 57 VAL C C 17.179 2.312 2.734 1.00 . A A . 77 VAL C 1 1
19 43742 1 1 57 VAL CA C 18.026 1.104 3.111 1.00 . A A . 77 VAL CA 1 1
19 43743 1 1 57 VAL CB C 17.126 -0.152 3.231 1.00 . A A . 77 VAL CB 1 1
19 43744 1 1 57 VAL CG1 C 16.337 -0.390 1.952 1.00 . A A . 77 VAL CG1 1 1
19 43745 1 1 57 VAL CG2 C 17.953 -1.384 3.575 1.00 . A A . 77 VAL CG2 1 1
19 43746 1 1 57 VAL H H 18.235 1.477 5.179 1.00 . A A . 77 VAL H 1 1
19 43747 1 1 57 VAL HA H 18.757 0.930 2.333 1.00 . A A . 77 VAL HA 1 1
19 43748 1 1 57 VAL HB H 16.421 0.014 4.033 1.00 . A A . 77 VAL HB 1 1
19 43749 1 1 57 VAL HG11 H 16.098 0.559 1.495 1.00 . A A . 77 VAL HG11 1 1
19 43750 1 1 57 VAL HG12 H 16.928 -0.980 1.269 1.00 . A A . 77 VAL HG12 1 1
19 43751 1 1 57 VAL HG13 H 15.424 -0.917 2.187 1.00 . A A . 77 VAL HG13 1 1
19 43752 1 1 57 VAL HG21 H 18.952 -1.269 3.179 1.00 . A A . 77 VAL HG21 1 1
19 43753 1 1 57 VAL HG22 H 18.002 -1.496 4.649 1.00 . A A . 77 VAL HG22 1 1
19 43754 1 1 57 VAL HG23 H 17.494 -2.260 3.142 1.00 . A A . 77 VAL HG23 1 1
19 43755 1 1 57 VAL N N 18.742 1.376 4.346 1.00 . A A . 77 VAL N 1 1
19 43756 1 1 57 VAL O O 16.338 2.761 3.514 1.00 . A A . 77 VAL O 1 1
19 43757 1 1 58 LEU C C 16.243 3.727 -0.366 1.00 . A A . 78 LEU C 1 1
19 43758 1 1 58 LEU CA C 16.697 3.996 1.054 1.00 . A A . 78 LEU CA 1 1
19 43759 1 1 58 LEU CB C 17.591 5.242 1.084 1.00 . A A . 78 LEU CB 1 1
19 43760 1 1 58 LEU CD1 C 19.784 5.302 2.310 1.00 . A A . 78 LEU CD1 1 1
19 43761 1 1 58 LEU CD2 C 17.988 6.936 2.889 1.00 . A A . 78 LEU CD2 1 1
19 43762 1 1 58 LEU CG C 18.283 5.522 2.421 1.00 . A A . 78 LEU CG 1 1
19 43763 1 1 58 LEU H H 18.090 2.417 0.961 1.00 . A A . 78 LEU H 1 1
19 43764 1 1 58 LEU HA H 15.834 4.155 1.685 1.00 . A A . 78 LEU HA 1 1
19 43765 1 1 58 LEU HB2 H 18.351 5.131 0.325 1.00 . A A . 78 LEU HB2 1 1
19 43766 1 1 58 LEU HB3 H 16.983 6.099 0.835 1.00 . A A . 78 LEU HB3 1 1
19 43767 1 1 58 LEU HD11 H 19.978 4.469 1.650 1.00 . A A . 78 LEU HD11 1 1
19 43768 1 1 58 LEU HD12 H 20.250 6.192 1.915 1.00 . A A . 78 LEU HD12 1 1
19 43769 1 1 58 LEU HD13 H 20.187 5.087 3.289 1.00 . A A . 78 LEU HD13 1 1
19 43770 1 1 58 LEU HD21 H 17.108 7.307 2.384 1.00 . A A . 78 LEU HD21 1 1
19 43771 1 1 58 LEU HD22 H 17.815 6.932 3.955 1.00 . A A . 78 LEU HD22 1 1
19 43772 1 1 58 LEU HD23 H 18.830 7.574 2.663 1.00 . A A . 78 LEU HD23 1 1
19 43773 1 1 58 LEU HG H 17.901 4.838 3.164 1.00 . A A . 78 LEU HG 1 1
19 43774 1 1 58 LEU N N 17.414 2.835 1.543 1.00 . A A . 78 LEU N 1 1
19 43775 1 1 58 LEU O O 16.991 3.162 -1.161 1.00 . A A . 78 LEU O 1 1
19 43776 1 1 59 ARG C C 14.722 5.147 -2.879 1.00 . A A . 79 ARG C 1 1
19 43777 1 1 59 ARG CA C 14.521 3.894 -2.031 1.00 . A A . 79 ARG CA 1 1
19 43778 1 1 59 ARG CB C 13.045 3.465 -2.014 1.00 . A A . 79 ARG CB 1 1
19 43779 1 1 59 ARG CD C 10.646 4.240 -2.050 1.00 . A A . 79 ARG CD 1 1
19 43780 1 1 59 ARG CG C 12.080 4.594 -1.706 1.00 . A A . 79 ARG CG 1 1
19 43781 1 1 59 ARG CZ C 9.078 4.826 -3.870 1.00 . A A . 79 ARG CZ 1 1
19 43782 1 1 59 ARG H H 14.460 4.547 -0.020 1.00 . A A . 79 ARG H 1 1
19 43783 1 1 59 ARG HA H 15.109 3.096 -2.463 1.00 . A A . 79 ARG HA 1 1
19 43784 1 1 59 ARG HB2 H 12.790 3.057 -2.982 1.00 . A A . 79 ARG HB2 1 1
19 43785 1 1 59 ARG HB3 H 12.917 2.696 -1.266 1.00 . A A . 79 ARG HB3 1 1
19 43786 1 1 59 ARG HD2 H 10.506 3.181 -1.900 1.00 . A A . 79 ARG HD2 1 1
19 43787 1 1 59 ARG HD3 H 9.986 4.785 -1.393 1.00 . A A . 79 ARG HD3 1 1
19 43788 1 1 59 ARG HE H 11.054 4.605 -4.081 1.00 . A A . 79 ARG HE 1 1
19 43789 1 1 59 ARG HG2 H 12.139 4.816 -0.657 1.00 . A A . 79 ARG HG2 1 1
19 43790 1 1 59 ARG HG3 H 12.372 5.459 -2.279 1.00 . A A . 79 ARG HG3 1 1
19 43791 1 1 59 ARG HH11 H 8.192 4.537 -2.067 1.00 . A A . 79 ARG HH11 1 1
19 43792 1 1 59 ARG HH12 H 7.116 4.969 -3.362 1.00 . A A . 79 ARG HH12 1 1
19 43793 1 1 59 ARG HH21 H 9.651 5.141 -5.788 1.00 . A A . 79 ARG HH21 1 1
19 43794 1 1 59 ARG HH22 H 7.946 5.309 -5.484 1.00 . A A . 79 ARG HH22 1 1
19 43795 1 1 59 ARG N N 15.024 4.107 -0.688 1.00 . A A . 79 ARG N 1 1
19 43796 1 1 59 ARG NE N 10.313 4.572 -3.437 1.00 . A A . 79 ARG NE 1 1
19 43797 1 1 59 ARG NH1 N 8.048 4.773 -3.033 1.00 . A A . 79 ARG NH1 1 1
19 43798 1 1 59 ARG NH2 N 8.876 5.115 -5.147 1.00 . A A . 79 ARG NH2 1 1
19 43799 1 1 59 ARG O O 14.580 6.275 -2.401 1.00 . A A . 79 ARG O 1 1
19 43800 1 1 60 ASP C C 14.541 5.703 -6.355 1.00 . A A . 80 ASP C 1 1
19 43801 1 1 60 ASP CA C 15.286 6.016 -5.072 1.00 . A A . 80 ASP CA 1 1
19 43802 1 1 60 ASP CB C 16.776 6.208 -5.361 1.00 . A A . 80 ASP CB 1 1
19 43803 1 1 60 ASP CG C 17.094 7.616 -5.807 1.00 . A A . 80 ASP CG 1 1
19 43804 1 1 60 ASP H H 15.238 4.010 -4.424 1.00 . A A . 80 ASP H 1 1
19 43805 1 1 60 ASP HA H 14.885 6.919 -4.644 1.00 . A A . 80 ASP HA 1 1
19 43806 1 1 60 ASP HB2 H 17.340 5.998 -4.464 1.00 . A A . 80 ASP HB2 1 1
19 43807 1 1 60 ASP HB3 H 17.079 5.525 -6.141 1.00 . A A . 80 ASP HB3 1 1
19 43808 1 1 60 ASP N N 15.090 4.935 -4.124 1.00 . A A . 80 ASP N 1 1
19 43809 1 1 60 ASP O O 15.042 4.971 -7.210 1.00 . A A . 80 ASP O 1 1
19 43810 1 1 60 ASP OD1 O 17.554 8.419 -4.964 1.00 . A A . 80 ASP OD1 1 1
19 43811 1 1 60 ASP OD2 O 16.884 7.931 -6.994 1.00 . A A . 80 ASP OD2 1 1
19 43812 1 1 61 GLY C C 12.008 4.486 -7.511 1.00 . A A . 81 GLY C 1 1
19 43813 1 1 61 GLY CA C 12.492 5.916 -7.602 1.00 . A A . 81 GLY CA 1 1
19 43814 1 1 61 GLY H H 13.032 6.895 -5.804 1.00 . A A . 81 GLY H 1 1
19 43815 1 1 61 GLY HA2 H 13.052 6.041 -8.517 1.00 . A A . 81 GLY HA2 1 1
19 43816 1 1 61 GLY HA3 H 11.640 6.581 -7.613 1.00 . A A . 81 GLY HA3 1 1
19 43817 1 1 61 GLY N N 13.342 6.252 -6.481 1.00 . A A . 81 GLY N 1 1
19 43818 1 1 61 GLY O O 11.196 4.156 -6.647 1.00 . A A . 81 GLY O 1 1
19 43819 1 1 62 ASP C C 13.408 1.404 -7.900 1.00 . A A . 82 ASP C 1 1
19 43820 1 1 62 ASP CA C 12.214 2.217 -8.384 1.00 . A A . 82 ASP CA 1 1
19 43821 1 1 62 ASP CB C 11.826 1.742 -9.787 1.00 . A A . 82 ASP CB 1 1
19 43822 1 1 62 ASP CG C 12.753 2.273 -10.875 1.00 . A A . 82 ASP CG 1 1
19 43823 1 1 62 ASP H H 13.139 3.992 -9.072 1.00 . A A . 82 ASP H 1 1
19 43824 1 1 62 ASP HA H 11.385 2.055 -7.708 1.00 . A A . 82 ASP HA 1 1
19 43825 1 1 62 ASP HB2 H 11.861 0.662 -9.814 1.00 . A A . 82 ASP HB2 1 1
19 43826 1 1 62 ASP HB3 H 10.821 2.070 -10.005 1.00 . A A . 82 ASP HB3 1 1
19 43827 1 1 62 ASP N N 12.527 3.644 -8.389 1.00 . A A . 82 ASP N 1 1
19 43828 1 1 62 ASP O O 13.360 0.175 -7.848 1.00 . A A . 82 ASP O 1 1
19 43829 1 1 62 ASP OD1 O 12.245 2.865 -11.848 1.00 . A A . 82 ASP OD1 1 1
19 43830 1 1 62 ASP OD2 O 13.989 2.114 -10.759 1.00 . A A . 82 ASP OD2 1 1
19 43831 1 1 63 THR C C 15.916 1.427 -5.689 1.00 . A A . 83 THR C 1 1
19 43832 1 1 63 THR CA C 15.714 1.433 -7.198 1.00 . A A . 83 THR CA 1 1
19 43833 1 1 63 THR CB C 16.899 2.123 -7.894 1.00 . A A . 83 THR CB 1 1
19 43834 1 1 63 THR CG2 C 17.914 1.106 -8.378 1.00 . A A . 83 THR CG2 1 1
19 43835 1 1 63 THR H H 14.428 3.075 -7.501 1.00 . A A . 83 THR H 1 1
19 43836 1 1 63 THR HA H 15.659 0.414 -7.550 1.00 . A A . 83 THR HA 1 1
19 43837 1 1 63 THR HB H 17.379 2.790 -7.191 1.00 . A A . 83 THR HB 1 1
19 43838 1 1 63 THR HG1 H 15.633 2.444 -9.381 1.00 . A A . 83 THR HG1 1 1
19 43839 1 1 63 THR HG21 H 17.416 0.370 -8.997 1.00 . A A . 83 THR HG21 1 1
19 43840 1 1 63 THR HG22 H 18.676 1.606 -8.956 1.00 . A A . 83 THR HG22 1 1
19 43841 1 1 63 THR HG23 H 18.366 0.616 -7.530 1.00 . A A . 83 THR HG23 1 1
19 43842 1 1 63 THR N N 14.475 2.092 -7.544 1.00 . A A . 83 THR N 1 1
19 43843 1 1 63 THR O O 15.648 2.417 -5.019 1.00 . A A . 83 THR O 1 1
19 43844 1 1 63 THR OG1 O 16.417 2.881 -9.014 1.00 . A A . 83 THR OG1 1 1
19 43845 1 1 64 LEU C C 18.064 0.253 -3.411 1.00 . A A . 84 LEU C 1 1
19 43846 1 1 64 LEU CA C 16.578 0.175 -3.728 1.00 . A A . 84 LEU CA 1 1
19 43847 1 1 64 LEU CB C 15.993 -1.143 -3.222 1.00 . A A . 84 LEU CB 1 1
19 43848 1 1 64 LEU CD1 C 13.609 -1.012 -2.480 1.00 . A A . 84 LEU CD1 1 1
19 43849 1 1 64 LEU CD2 C 15.292 -2.151 -1.038 1.00 . A A . 84 LEU CD2 1 1
19 43850 1 1 64 LEU CG C 15.053 -1.018 -2.024 1.00 . A A . 84 LEU CG 1 1
19 43851 1 1 64 LEU H H 16.561 -0.462 -5.745 1.00 . A A . 84 LEU H 1 1
19 43852 1 1 64 LEU HA H 16.073 0.996 -3.241 1.00 . A A . 84 LEU HA 1 1
19 43853 1 1 64 LEU HB2 H 15.448 -1.605 -4.033 1.00 . A A . 84 LEU HB2 1 1
19 43854 1 1 64 LEU HB3 H 16.806 -1.791 -2.945 1.00 . A A . 84 LEU HB3 1 1
19 43855 1 1 64 LEU HD11 H 13.498 -0.332 -3.312 1.00 . A A . 84 LEU HD11 1 1
19 43856 1 1 64 LEU HD12 H 13.326 -2.008 -2.789 1.00 . A A . 84 LEU HD12 1 1
19 43857 1 1 64 LEU HD13 H 12.976 -0.692 -1.667 1.00 . A A . 84 LEU HD13 1 1
19 43858 1 1 64 LEU HD21 H 16.111 -2.764 -1.384 1.00 . A A . 84 LEU HD21 1 1
19 43859 1 1 64 LEU HD22 H 15.534 -1.740 -0.070 1.00 . A A . 84 LEU HD22 1 1
19 43860 1 1 64 LEU HD23 H 14.399 -2.755 -0.960 1.00 . A A . 84 LEU HD23 1 1
19 43861 1 1 64 LEU HG H 15.245 -0.084 -1.517 1.00 . A A . 84 LEU HG 1 1
19 43862 1 1 64 LEU N N 16.362 0.304 -5.158 1.00 . A A . 84 LEU N 1 1
19 43863 1 1 64 LEU O O 18.841 -0.601 -3.832 1.00 . A A . 84 LEU O 1 1
19 43864 1 1 65 LEU C C 20.133 1.090 -0.917 1.00 . A A . 85 LEU C 1 1
19 43865 1 1 65 LEU CA C 19.851 1.509 -2.352 1.00 . A A . 85 LEU CA 1 1
19 43866 1 1 65 LEU CB C 20.225 2.979 -2.559 1.00 . A A . 85 LEU CB 1 1
19 43867 1 1 65 LEU CD1 C 22.568 3.024 -3.458 1.00 . A A . 85 LEU CD1 1 1
19 43868 1 1 65 LEU CD2 C 21.819 4.778 -1.837 1.00 . A A . 85 LEU CD2 1 1
19 43869 1 1 65 LEU CG C 21.686 3.322 -2.255 1.00 . A A . 85 LEU CG 1 1
19 43870 1 1 65 LEU H H 17.775 1.915 -2.345 1.00 . A A . 85 LEU H 1 1
19 43871 1 1 65 LEU HA H 20.446 0.900 -3.015 1.00 . A A . 85 LEU HA 1 1
19 43872 1 1 65 LEU HB2 H 20.020 3.240 -3.587 1.00 . A A . 85 LEU HB2 1 1
19 43873 1 1 65 LEU HB3 H 19.597 3.580 -1.921 1.00 . A A . 85 LEU HB3 1 1
19 43874 1 1 65 LEU HD11 H 22.169 2.176 -3.996 1.00 . A A . 85 LEU HD11 1 1
19 43875 1 1 65 LEU HD12 H 22.590 3.885 -4.110 1.00 . A A . 85 LEU HD12 1 1
19 43876 1 1 65 LEU HD13 H 23.569 2.798 -3.122 1.00 . A A . 85 LEU HD13 1 1
19 43877 1 1 65 LEU HD21 H 20.898 5.107 -1.378 1.00 . A A . 85 LEU HD21 1 1
19 43878 1 1 65 LEU HD22 H 22.629 4.877 -1.128 1.00 . A A . 85 LEU HD22 1 1
19 43879 1 1 65 LEU HD23 H 22.024 5.386 -2.705 1.00 . A A . 85 LEU HD23 1 1
19 43880 1 1 65 LEU HG H 22.028 2.706 -1.435 1.00 . A A . 85 LEU HG 1 1
19 43881 1 1 65 LEU N N 18.452 1.287 -2.684 1.00 . A A . 85 LEU N 1 1
19 43882 1 1 65 LEU O O 19.546 1.622 0.026 1.00 . A A . 85 LEU O 1 1
19 43883 1 1 66 VAL C C 22.855 -0.135 0.850 1.00 . A A . 86 VAL C 1 1
19 43884 1 1 66 VAL CA C 21.379 -0.382 0.553 1.00 . A A . 86 VAL CA 1 1
19 43885 1 1 66 VAL CB C 21.080 -1.894 0.685 1.00 . A A . 86 VAL CB 1 1
19 43886 1 1 66 VAL CG1 C 21.236 -2.350 2.128 1.00 . A A . 86 VAL CG1 1 1
19 43887 1 1 66 VAL CG2 C 19.686 -2.230 0.169 1.00 . A A . 86 VAL CG2 1 1
19 43888 1 1 66 VAL H H 21.462 -0.252 -1.557 1.00 . A A . 86 VAL H 1 1
19 43889 1 1 66 VAL HA H 20.785 0.147 1.284 1.00 . A A . 86 VAL HA 1 1
19 43890 1 1 66 VAL HB H 21.799 -2.432 0.083 1.00 . A A . 86 VAL HB 1 1
19 43891 1 1 66 VAL HG11 H 20.575 -1.774 2.760 1.00 . A A . 86 VAL HG11 1 1
19 43892 1 1 66 VAL HG12 H 20.985 -3.397 2.205 1.00 . A A . 86 VAL HG12 1 1
19 43893 1 1 66 VAL HG13 H 22.257 -2.198 2.444 1.00 . A A . 86 VAL HG13 1 1
19 43894 1 1 66 VAL HG21 H 19.325 -1.419 -0.448 1.00 . A A . 86 VAL HG21 1 1
19 43895 1 1 66 VAL HG22 H 19.728 -3.137 -0.416 1.00 . A A . 86 VAL HG22 1 1
19 43896 1 1 66 VAL HG23 H 19.018 -2.371 1.005 1.00 . A A . 86 VAL HG23 1 1
19 43897 1 1 66 VAL N N 21.026 0.127 -0.761 1.00 . A A . 86 VAL N 1 1
19 43898 1 1 66 VAL O O 23.737 -0.759 0.257 1.00 . A A . 86 VAL O 1 1
19 43899 1 1 67 GLN C C 24.646 0.468 3.602 1.00 . A A . 87 GLN C 1 1
19 43900 1 1 67 GLN CA C 24.474 1.061 2.220 1.00 . A A . 87 GLN CA 1 1
19 43901 1 1 67 GLN CB C 24.767 2.569 2.265 1.00 . A A . 87 GLN CB 1 1
19 43902 1 1 67 GLN CD C 24.054 4.905 1.627 1.00 . A A . 87 GLN CD 1 1
19 43903 1 1 67 GLN CG C 23.855 3.420 1.393 1.00 . A A . 87 GLN CG 1 1
19 43904 1 1 67 GLN H H 22.367 1.288 2.160 1.00 . A A . 87 GLN H 1 1
19 43905 1 1 67 GLN HA H 25.173 0.574 1.541 1.00 . A A . 87 GLN HA 1 1
19 43906 1 1 67 GLN HB2 H 24.665 2.908 3.285 1.00 . A A . 87 GLN HB2 1 1
19 43907 1 1 67 GLN HB3 H 25.785 2.732 1.945 1.00 . A A . 87 GLN HB3 1 1
19 43908 1 1 67 GLN HE21 H 25.454 4.975 0.215 1.00 . A A . 87 GLN HE21 1 1
19 43909 1 1 67 GLN HE22 H 25.104 6.473 1.007 1.00 . A A . 87 GLN HE22 1 1
19 43910 1 1 67 GLN HG2 H 24.063 3.202 0.356 1.00 . A A . 87 GLN HG2 1 1
19 43911 1 1 67 GLN HG3 H 22.829 3.168 1.614 1.00 . A A . 87 GLN HG3 1 1
19 43912 1 1 67 GLN N N 23.116 0.789 1.760 1.00 . A A . 87 GLN N 1 1
19 43913 1 1 67 GLN NE2 N 24.961 5.510 0.875 1.00 . A A . 87 GLN NE2 1 1
19 43914 1 1 67 GLN O O 23.761 0.580 4.447 1.00 . A A . 87 GLN O 1 1
19 43915 1 1 67 GLN OE1 O 23.402 5.501 2.483 1.00 . A A . 87 GLN OE1 1 1
19 43916 1 1 68 VAL C C 27.363 -0.472 5.657 1.00 . A A . 88 VAL C 1 1
19 43917 1 1 68 VAL CA C 26.017 -0.858 5.083 1.00 . A A . 88 VAL CA 1 1
19 43918 1 1 68 VAL CB C 25.953 -2.395 4.921 1.00 . A A . 88 VAL CB 1 1
19 43919 1 1 68 VAL CG1 C 24.508 -2.865 4.839 1.00 . A A . 88 VAL CG1 1 1
19 43920 1 1 68 VAL CG2 C 26.736 -2.852 3.697 1.00 . A A . 88 VAL CG2 1 1
19 43921 1 1 68 VAL H H 26.462 -0.186 3.128 1.00 . A A . 88 VAL H 1 1
19 43922 1 1 68 VAL HA H 25.250 -0.563 5.791 1.00 . A A . 88 VAL HA 1 1
19 43923 1 1 68 VAL HB H 26.403 -2.844 5.795 1.00 . A A . 88 VAL HB 1 1
19 43924 1 1 68 VAL HG11 H 23.848 -2.021 4.976 1.00 . A A . 88 VAL HG11 1 1
19 43925 1 1 68 VAL HG12 H 24.328 -3.310 3.873 1.00 . A A . 88 VAL HG12 1 1
19 43926 1 1 68 VAL HG13 H 24.323 -3.597 5.612 1.00 . A A . 88 VAL HG13 1 1
19 43927 1 1 68 VAL HG21 H 27.365 -2.046 3.350 1.00 . A A . 88 VAL HG21 1 1
19 43928 1 1 68 VAL HG22 H 27.351 -3.703 3.958 1.00 . A A . 88 VAL HG22 1 1
19 43929 1 1 68 VAL HG23 H 26.049 -3.133 2.914 1.00 . A A . 88 VAL HG23 1 1
19 43930 1 1 68 VAL N N 25.771 -0.176 3.824 1.00 . A A . 88 VAL N 1 1
19 43931 1 1 68 VAL O O 28.285 -0.093 4.929 1.00 . A A . 88 VAL O 1 1
19 43932 1 1 69 LYS C C 29.328 -1.669 7.968 1.00 . A A . 89 LYS C 1 1
19 43933 1 1 69 LYS CA C 28.693 -0.327 7.669 1.00 . A A . 89 LYS CA 1 1
19 43934 1 1 69 LYS CB C 28.438 0.454 8.959 1.00 . A A . 89 LYS CB 1 1
19 43935 1 1 69 LYS CD C 28.452 2.814 9.843 1.00 . A A . 89 LYS CD 1 1
19 43936 1 1 69 LYS CE C 28.680 2.624 11.331 1.00 . A A . 89 LYS CE 1 1
19 43937 1 1 69 LYS CG C 29.190 1.772 9.018 1.00 . A A . 89 LYS CG 1 1
19 43938 1 1 69 LYS H H 26.652 -0.813 7.481 1.00 . A A . 89 LYS H 1 1
19 43939 1 1 69 LYS HA H 29.346 0.241 7.022 1.00 . A A . 89 LYS HA 1 1
19 43940 1 1 69 LYS HB2 H 27.381 0.662 9.041 1.00 . A A . 89 LYS HB2 1 1
19 43941 1 1 69 LYS HB3 H 28.745 -0.150 9.803 1.00 . A A . 89 LYS HB3 1 1
19 43942 1 1 69 LYS HD2 H 28.808 3.792 9.560 1.00 . A A . 89 LYS HD2 1 1
19 43943 1 1 69 LYS HD3 H 27.395 2.740 9.637 1.00 . A A . 89 LYS HD3 1 1
19 43944 1 1 69 LYS HE2 H 29.178 1.679 11.489 1.00 . A A . 89 LYS HE2 1 1
19 43945 1 1 69 LYS HE3 H 29.308 3.425 11.691 1.00 . A A . 89 LYS HE3 1 1
19 43946 1 1 69 LYS HG2 H 30.160 1.601 9.459 1.00 . A A . 89 LYS HG2 1 1
19 43947 1 1 69 LYS HG3 H 29.312 2.143 8.013 1.00 . A A . 89 LYS HG3 1 1
19 43948 1 1 69 LYS HZ1 H 26.734 1.958 11.669 1.00 . A A . 89 LYS HZ1 1 1
19 43949 1 1 69 LYS HZ2 H 27.579 2.352 13.082 1.00 . A A . 89 LYS HZ2 1 1
19 43950 1 1 69 LYS HZ3 H 26.982 3.579 12.075 1.00 . A A . 89 LYS HZ3 1 1
19 43951 1 1 69 LYS N N 27.455 -0.566 6.968 1.00 . A A . 89 LYS N 1 1
19 43952 1 1 69 LYS NZ N 27.405 2.629 12.088 1.00 . A A . 89 LYS NZ 1 1
19 43953 1 1 69 LYS O O 28.713 -2.520 8.605 1.00 . A A . 89 LYS O 1 1
19 43954 1 1 70 GLU C C 32.668 -3.061 7.660 1.00 . A A . 90 GLU C 1 1
19 43955 1 1 70 GLU CA C 31.160 -3.171 7.484 1.00 . A A . 90 GLU CA 1 1
19 43956 1 1 70 GLU CB C 30.841 -3.850 6.154 1.00 . A A . 90 GLU CB 1 1
19 43957 1 1 70 GLU CD C 30.927 -6.199 5.311 1.00 . A A . 90 GLU CD 1 1
19 43958 1 1 70 GLU CG C 30.292 -5.252 6.297 1.00 . A A . 90 GLU CG 1 1
19 43959 1 1 70 GLU H H 31.053 -1.092 7.155 1.00 . A A . 90 GLU H 1 1
19 43960 1 1 70 GLU HA H 30.743 -3.750 8.290 1.00 . A A . 90 GLU HA 1 1
19 43961 1 1 70 GLU HB2 H 30.108 -3.255 5.628 1.00 . A A . 90 GLU HB2 1 1
19 43962 1 1 70 GLU HB3 H 31.742 -3.898 5.563 1.00 . A A . 90 GLU HB3 1 1
19 43963 1 1 70 GLU HG2 H 30.492 -5.606 7.298 1.00 . A A . 90 GLU HG2 1 1
19 43964 1 1 70 GLU HG3 H 29.227 -5.233 6.125 1.00 . A A . 90 GLU HG3 1 1
19 43965 1 1 70 GLU N N 30.545 -1.858 7.492 1.00 . A A . 90 GLU N 1 1
19 43966 1 1 70 GLU O O 33.202 -1.955 7.573 1.00 . A A . 90 GLU O 1 1
19 43967 1 1 70 GLU OE1 O 32.119 -6.533 5.489 1.00 . A A . 90 GLU OE1 1 1
19 43968 1 1 70 GLU OE2 O 30.253 -6.589 4.332 1.00 . A A . 90 GLU OE2 1 1
19 43969 1 1 71 ARG C C 35.282 -4.701 9.444 1.00 . A A . 91 ARG C 1 1
19 43970 1 1 71 ARG CA C 34.777 -4.433 8.013 1.00 . A A . 91 ARG CA 1 1
19 43971 1 1 71 ARG CB C 35.630 -3.332 7.352 1.00 . A A . 91 ARG CB 1 1
19 43972 1 1 71 ARG CD C 35.960 -2.322 5.063 1.00 . A A . 91 ARG CD 1 1
19 43973 1 1 71 ARG CG C 35.961 -3.603 5.890 1.00 . A A . 91 ARG CG 1 1
19 43974 1 1 71 ARG CZ C 34.749 -0.161 5.037 1.00 . A A . 91 ARG CZ 1 1
19 43975 1 1 71 ARG H H 32.737 -5.005 8.116 1.00 . A A . 91 ARG H 1 1
19 43976 1 1 71 ARG HA H 34.958 -5.343 7.456 1.00 . A A . 91 ARG HA 1 1
19 43977 1 1 71 ARG HB2 H 35.095 -2.394 7.408 1.00 . A A . 91 ARG HB2 1 1
19 43978 1 1 71 ARG HB3 H 36.559 -3.237 7.896 1.00 . A A . 91 ARG HB3 1 1
19 43979 1 1 71 ARG HD2 H 36.965 -1.930 5.027 1.00 . A A . 91 ARG HD2 1 1
19 43980 1 1 71 ARG HD3 H 35.630 -2.555 4.062 1.00 . A A . 91 ARG HD3 1 1
19 43981 1 1 71 ARG HE H 34.698 -1.490 6.527 1.00 . A A . 91 ARG HE 1 1
19 43982 1 1 71 ARG HG2 H 36.940 -4.056 5.831 1.00 . A A . 91 ARG HG2 1 1
19 43983 1 1 71 ARG HG3 H 35.224 -4.282 5.485 1.00 . A A . 91 ARG HG3 1 1
19 43984 1 1 71 ARG HH11 H 35.809 -0.523 3.346 1.00 . A A . 91 ARG HH11 1 1
19 43985 1 1 71 ARG HH12 H 34.959 0.991 3.380 1.00 . A A . 91 ARG HH12 1 1
19 43986 1 1 71 ARG HH21 H 33.602 0.479 6.579 1.00 . A A . 91 ARG HH21 1 1
19 43987 1 1 71 ARG HH22 H 33.704 1.570 5.229 1.00 . A A . 91 ARG HH22 1 1
19 43988 1 1 71 ARG N N 33.303 -4.223 7.939 1.00 . A A . 91 ARG N 1 1
19 43989 1 1 71 ARG NE N 35.075 -1.305 5.631 1.00 . A A . 91 ARG NE 1 1
19 43990 1 1 71 ARG NH1 N 35.209 0.126 3.826 1.00 . A A . 91 ARG NH1 1 1
19 43991 1 1 71 ARG NH2 N 33.955 0.696 5.664 1.00 . A A . 91 ARG NH2 1 1
19 43992 1 1 71 ARG O O 35.801 -5.789 9.686 1.00 . A A . 91 ARG O 1 1
19 43993 1 1 72 PRO C C 35.127 -5.081 12.534 1.00 . A A . 92 PRO C 1 1
19 43994 1 1 72 PRO CA C 35.769 -3.942 11.748 1.00 . A A . 92 PRO CA 1 1
19 43995 1 1 72 PRO CB C 35.533 -2.604 12.468 1.00 . A A . 92 PRO CB 1 1
19 43996 1 1 72 PRO CD C 34.467 -2.459 10.349 1.00 . A A . 92 PRO CD 1 1
19 43997 1 1 72 PRO CG C 35.162 -1.644 11.394 1.00 . A A . 92 PRO CG 1 1
19 43998 1 1 72 PRO HA H 36.832 -4.123 11.670 1.00 . A A . 92 PRO HA 1 1
19 43999 1 1 72 PRO HB2 H 34.737 -2.718 13.188 1.00 . A A . 92 PRO HB2 1 1
19 44000 1 1 72 PRO HB3 H 36.438 -2.298 12.973 1.00 . A A . 92 PRO HB3 1 1
19 44001 1 1 72 PRO HD2 H 33.420 -2.571 10.591 1.00 . A A . 92 PRO HD2 1 1
19 44002 1 1 72 PRO HD3 H 34.587 -2.009 9.375 1.00 . A A . 92 PRO HD3 1 1
19 44003 1 1 72 PRO HG2 H 34.496 -0.889 11.786 1.00 . A A . 92 PRO HG2 1 1
19 44004 1 1 72 PRO HG3 H 36.050 -1.187 10.984 1.00 . A A . 92 PRO HG3 1 1
19 44005 1 1 72 PRO N N 35.167 -3.752 10.421 1.00 . A A . 92 PRO N 1 1
19 44006 1 1 72 PRO O O 33.907 -5.252 12.539 1.00 . A A . 92 PRO O 1 1
19 44007 1 1 73 THR C C 36.084 -6.862 15.430 1.00 . A A . 93 THR C 1 1
19 44008 1 1 73 THR CA C 35.529 -6.968 14.015 1.00 . A A . 93 THR CA 1 1
19 44009 1 1 73 THR CB C 36.009 -8.293 13.378 1.00 . A A . 93 THR CB 1 1
19 44010 1 1 73 THR CG2 C 35.540 -9.506 14.171 1.00 . A A . 93 THR CG2 1 1
19 44011 1 1 73 THR H H 36.932 -5.642 13.156 1.00 . A A . 93 THR H 1 1
19 44012 1 1 73 THR HA H 34.449 -6.969 14.051 1.00 . A A . 93 THR HA 1 1
19 44013 1 1 73 THR HB H 37.090 -8.291 13.364 1.00 . A A . 93 THR HB 1 1
19 44014 1 1 73 THR HG1 H 35.158 -7.543 11.761 1.00 . A A . 93 THR HG1 1 1
19 44015 1 1 73 THR HG21 H 34.588 -9.291 14.631 1.00 . A A . 93 THR HG21 1 1
19 44016 1 1 73 THR HG22 H 35.439 -10.355 13.510 1.00 . A A . 93 THR HG22 1 1
19 44017 1 1 73 THR HG23 H 36.268 -9.732 14.940 1.00 . A A . 93 THR HG23 1 1
19 44018 1 1 73 THR N N 35.969 -5.837 13.214 1.00 . A A . 93 THR N 1 1
19 44019 1 1 73 THR O O 37.266 -6.575 15.607 1.00 . A A . 93 THR O 1 1
19 44020 1 1 73 THR OG1 O 35.536 -8.388 12.030 1.00 . A A . 93 THR OG1 1 1
19 44021 1 1 74 ILE C C 36.530 -8.406 17.996 1.00 . A A . 94 ILE C 1 1
19 44022 1 1 74 ILE CA C 35.704 -7.135 17.809 1.00 . A A . 94 ILE CA 1 1
19 44023 1 1 74 ILE CB C 34.531 -7.120 18.822 1.00 . A A . 94 ILE CB 1 1
19 44024 1 1 74 ILE CD1 C 32.528 -5.755 19.552 1.00 . A A . 94 ILE CD1 1 1
19 44025 1 1 74 ILE CG1 C 33.900 -5.738 18.911 1.00 . A A . 94 ILE CG1 1 1
19 44026 1 1 74 ILE CG2 C 34.994 -7.559 20.208 1.00 . A A . 94 ILE CG2 1 1
19 44027 1 1 74 ILE H H 34.282 -7.200 16.235 1.00 . A A . 94 ILE H 1 1
19 44028 1 1 74 ILE HA H 36.333 -6.274 17.994 1.00 . A A . 94 ILE HA 1 1
19 44029 1 1 74 ILE HB H 33.784 -7.817 18.478 1.00 . A A . 94 ILE HB 1 1
19 44030 1 1 74 ILE HD11 H 32.083 -6.732 19.428 1.00 . A A . 94 ILE HD11 1 1
19 44031 1 1 74 ILE HD12 H 32.620 -5.532 20.605 1.00 . A A . 94 ILE HD12 1 1
19 44032 1 1 74 ILE HD13 H 31.902 -5.012 19.080 1.00 . A A . 94 ILE HD13 1 1
19 44033 1 1 74 ILE HG12 H 34.535 -5.095 19.502 1.00 . A A . 94 ILE HG12 1 1
19 44034 1 1 74 ILE HG13 H 33.800 -5.326 17.917 1.00 . A A . 94 ILE HG13 1 1
19 44035 1 1 74 ILE HG21 H 36.072 -7.608 20.228 1.00 . A A . 94 ILE HG21 1 1
19 44036 1 1 74 ILE HG22 H 34.650 -6.847 20.943 1.00 . A A . 94 ILE HG22 1 1
19 44037 1 1 74 ILE HG23 H 34.585 -8.533 20.431 1.00 . A A . 94 ILE HG23 1 1
19 44038 1 1 74 ILE N N 35.237 -7.072 16.430 1.00 . A A . 94 ILE N 1 1
19 44039 1 1 74 ILE O O 36.034 -9.515 17.792 1.00 . A A . 94 ILE O 1 1
19 44040 1 1 75 ALA C C 38.726 -9.772 20.007 1.00 . A A . 95 ALA C 1 1
19 44041 1 1 75 ALA CA C 38.679 -9.370 18.539 1.00 . A A . 95 ALA CA 1 1
19 44042 1 1 75 ALA CB C 40.069 -9.050 18.011 1.00 . A A . 95 ALA CB 1 1
19 44043 1 1 75 ALA H H 38.137 -7.325 18.491 1.00 . A A . 95 ALA H 1 1
19 44044 1 1 75 ALA HA H 38.285 -10.196 17.966 1.00 . A A . 95 ALA HA 1 1
19 44045 1 1 75 ALA HB1 H 40.765 -9.802 18.348 1.00 . A A . 95 ALA HB1 1 1
19 44046 1 1 75 ALA HB2 H 40.379 -8.082 18.371 1.00 . A A . 95 ALA HB2 1 1
19 44047 1 1 75 ALA HB3 H 40.043 -9.043 16.929 1.00 . A A . 95 ALA HB3 1 1
19 44048 1 1 75 ALA N N 37.793 -8.237 18.349 1.00 . A A . 95 ALA N 1 1
19 44049 1 1 75 ALA O O 38.833 -10.956 20.330 1.00 . A A . 95 ALA O 1 1
19 44050 1 1 76 SER C C 37.752 -8.017 23.050 1.00 . A A . 96 SER C 1 1
19 44051 1 1 76 SER CA C 38.633 -9.032 22.324 1.00 . A A . 96 SER CA 1 1
19 44052 1 1 76 SER CB C 40.065 -8.972 22.882 1.00 . A A . 96 SER CB 1 1
19 44053 1 1 76 SER H H 38.577 -7.858 20.572 1.00 . A A . 96 SER H 1 1
19 44054 1 1 76 SER HA H 38.233 -10.021 22.488 1.00 . A A . 96 SER HA 1 1
19 44055 1 1 76 SER HB2 H 40.133 -8.170 23.600 1.00 . A A . 96 SER HB2 1 1
19 44056 1 1 76 SER HB3 H 40.297 -9.908 23.368 1.00 . A A . 96 SER HB3 1 1
19 44057 1 1 76 SER HG H 41.518 -7.939 22.052 1.00 . A A . 96 SER HG 1 1
19 44058 1 1 76 SER N N 38.636 -8.781 20.889 1.00 . A A . 96 SER N 1 1
19 44059 1 1 76 SER O O 37.754 -6.827 22.720 1.00 . A A . 96 SER O 1 1
19 44060 1 1 76 SER OG O 41.018 -8.742 21.850 1.00 . A A . 96 SER OG 1 1
19 44061 1 1 77 ILE C C 36.850 -7.707 26.305 1.00 . A A . 97 ILE C 1 1
19 44062 1 1 77 ILE CA C 36.242 -7.623 24.916 1.00 . A A . 97 ILE CA 1 1
19 44063 1 1 77 ILE CB C 34.739 -7.974 25.021 1.00 . A A . 97 ILE CB 1 1
19 44064 1 1 77 ILE CD1 C 32.853 -9.134 23.774 1.00 . A A . 97 ILE CD1 1 1
19 44065 1 1 77 ILE CG1 C 34.163 -8.384 23.666 1.00 . A A . 97 ILE CG1 1 1
19 44066 1 1 77 ILE CG2 C 33.966 -6.787 25.580 1.00 . A A . 97 ILE CG2 1 1
19 44067 1 1 77 ILE H H 36.916 -9.476 24.141 1.00 . A A . 97 ILE H 1 1
19 44068 1 1 77 ILE HA H 36.335 -6.609 24.548 1.00 . A A . 97 ILE HA 1 1
19 44069 1 1 77 ILE HB H 34.634 -8.797 25.713 1.00 . A A . 97 ILE HB 1 1
19 44070 1 1 77 ILE HD11 H 32.991 -10.019 24.377 1.00 . A A . 97 ILE HD11 1 1
19 44071 1 1 77 ILE HD12 H 32.111 -8.497 24.234 1.00 . A A . 97 ILE HD12 1 1
19 44072 1 1 77 ILE HD13 H 32.518 -9.420 22.787 1.00 . A A . 97 ILE HD13 1 1
19 44073 1 1 77 ILE HG12 H 33.991 -7.499 23.073 1.00 . A A . 97 ILE HG12 1 1
19 44074 1 1 77 ILE HG13 H 34.871 -9.023 23.157 1.00 . A A . 97 ILE HG13 1 1
19 44075 1 1 77 ILE HG21 H 34.661 -6.013 25.873 1.00 . A A . 97 ILE HG21 1 1
19 44076 1 1 77 ILE HG22 H 33.296 -6.403 24.824 1.00 . A A . 97 ILE HG22 1 1
19 44077 1 1 77 ILE HG23 H 33.395 -7.102 26.442 1.00 . A A . 97 ILE HG23 1 1
19 44078 1 1 77 ILE N N 36.983 -8.499 24.020 1.00 . A A . 97 ILE N 1 1
19 44079 1 1 77 ILE O O 36.958 -8.790 26.882 1.00 . A A . 97 ILE O 1 1
19 44080 1 1 78 THR C C 37.091 -5.701 29.114 1.00 . A A . 98 THR C 1 1
19 44081 1 1 78 THR CA C 37.898 -6.527 28.130 1.00 . A A . 98 THR CA 1 1
19 44082 1 1 78 THR CB C 39.316 -5.949 28.011 1.00 . A A . 98 THR CB 1 1
19 44083 1 1 78 THR CG2 C 40.305 -6.775 28.815 1.00 . A A . 98 THR CG2 1 1
19 44084 1 1 78 THR H H 37.093 -5.727 26.348 1.00 . A A . 98 THR H 1 1
19 44085 1 1 78 THR HA H 37.969 -7.534 28.503 1.00 . A A . 98 THR HA 1 1
19 44086 1 1 78 THR HB H 39.310 -4.940 28.400 1.00 . A A . 98 THR HB 1 1
19 44087 1 1 78 THR HG1 H 38.943 -6.030 26.068 1.00 . A A . 98 THR HG1 1 1
19 44088 1 1 78 THR HG21 H 39.865 -7.039 29.767 1.00 . A A . 98 THR HG21 1 1
19 44089 1 1 78 THR HG22 H 40.550 -7.675 28.269 1.00 . A A . 98 THR HG22 1 1
19 44090 1 1 78 THR HG23 H 41.203 -6.200 28.980 1.00 . A A . 98 THR HG23 1 1
19 44091 1 1 78 THR N N 37.249 -6.569 26.837 1.00 . A A . 98 THR N 1 1
19 44092 1 1 78 THR O O 36.657 -4.594 28.806 1.00 . A A . 98 THR O 1 1
19 44093 1 1 78 THR OG1 O 39.718 -5.922 26.633 1.00 . A A . 98 THR OG1 1 1
19 44094 1 1 79 PHE C C 37.021 -5.155 32.456 1.00 . A A . 99 PHE C 1 1
19 44095 1 1 79 PHE CA C 36.110 -5.585 31.320 1.00 . A A . 99 PHE CA 1 1
19 44096 1 1 79 PHE CB C 35.003 -6.508 31.828 1.00 . A A . 99 PHE CB 1 1
19 44097 1 1 79 PHE CD1 C 33.358 -8.076 30.760 1.00 . A A . 99 PHE CD1 1 1
19 44098 1 1 79 PHE CD2 C 33.619 -5.907 29.820 1.00 . A A . 99 PHE CD2 1 1
19 44099 1 1 79 PHE CE1 C 32.408 -8.376 29.804 1.00 . A A . 99 PHE CE1 1 1
19 44100 1 1 79 PHE CE2 C 32.671 -6.200 28.862 1.00 . A A . 99 PHE CE2 1 1
19 44101 1 1 79 PHE CG C 33.972 -6.839 30.782 1.00 . A A . 99 PHE CG 1 1
19 44102 1 1 79 PHE CZ C 32.063 -7.439 28.853 1.00 . A A . 99 PHE CZ 1 1
19 44103 1 1 79 PHE H H 37.259 -7.138 30.478 1.00 . A A . 99 PHE H 1 1
19 44104 1 1 79 PHE HA H 35.664 -4.704 30.880 1.00 . A A . 99 PHE HA 1 1
19 44105 1 1 79 PHE HB2 H 35.444 -7.432 32.170 1.00 . A A . 99 PHE HB2 1 1
19 44106 1 1 79 PHE HB3 H 34.498 -6.028 32.654 1.00 . A A . 99 PHE HB3 1 1
19 44107 1 1 79 PHE HD1 H 33.625 -8.813 31.503 1.00 . A A . 99 PHE HD1 1 1
19 44108 1 1 79 PHE HD2 H 34.101 -4.940 29.822 1.00 . A A . 99 PHE HD2 1 1
19 44109 1 1 79 PHE HE1 H 31.937 -9.348 29.799 1.00 . A A . 99 PHE HE1 1 1
19 44110 1 1 79 PHE HE2 H 32.407 -5.458 28.119 1.00 . A A . 99 PHE HE2 1 1
19 44111 1 1 79 PHE HZ H 31.316 -7.675 28.107 1.00 . A A . 99 PHE HZ 1 1
19 44112 1 1 79 PHE N N 36.882 -6.254 30.292 1.00 . A A . 99 PHE N 1 1
19 44113 1 1 79 PHE O O 37.884 -5.921 32.892 1.00 . A A . 99 PHE O 1 1
19 44114 1 1 80 SER C C 36.960 -2.449 34.879 1.00 . A A . 100 SER C 1 1
19 44115 1 1 80 SER CA C 37.724 -3.362 33.926 1.00 . A A . 100 SER CA 1 1
19 44116 1 1 80 SER CB C 38.846 -2.581 33.228 1.00 . A A . 100 SER CB 1 1
19 44117 1 1 80 SER H H 36.070 -3.403 32.605 1.00 . A A . 100 SER H 1 1
19 44118 1 1 80 SER HA H 38.157 -4.174 34.490 1.00 . A A . 100 SER HA 1 1
19 44119 1 1 80 SER HB2 H 39.037 -1.667 33.767 1.00 . A A . 100 SER HB2 1 1
19 44120 1 1 80 SER HB3 H 39.743 -3.182 33.208 1.00 . A A . 100 SER HB3 1 1
19 44121 1 1 80 SER HG H 37.528 -2.189 31.827 1.00 . A A . 100 SER HG 1 1
19 44122 1 1 80 SER N N 36.834 -3.933 32.929 1.00 . A A . 100 SER N 1 1
19 44123 1 1 80 SER O O 36.298 -1.510 34.446 1.00 . A A . 100 SER O 1 1
19 44124 1 1 80 SER OG O 38.487 -2.254 31.893 1.00 . A A . 100 SER OG 1 1
19 44125 1 1 81 GLY C C 35.045 -2.308 37.600 1.00 . A A . 101 GLY C 1 1
19 44126 1 1 81 GLY CA C 36.436 -1.878 37.172 1.00 . A A . 101 GLY CA 1 1
19 44127 1 1 81 GLY H H 37.491 -3.570 36.451 1.00 . A A . 101 GLY H 1 1
19 44128 1 1 81 GLY HA2 H 36.378 -0.880 36.768 1.00 . A A . 101 GLY HA2 1 1
19 44129 1 1 81 GLY HA3 H 37.076 -1.863 38.041 1.00 . A A . 101 GLY HA3 1 1
19 44130 1 1 81 GLY N N 37.030 -2.748 36.171 1.00 . A A . 101 GLY N 1 1
19 44131 1 1 81 GLY O O 34.533 -1.840 38.619 1.00 . A A . 101 GLY O 1 1
19 44132 1 1 82 ASN C C 33.104 -4.725 38.222 1.00 . A A . 102 ASN C 1 1
19 44133 1 1 82 ASN CA C 33.092 -3.695 37.093 1.00 . A A . 102 ASN CA 1 1
19 44134 1 1 82 ASN CB C 32.476 -4.307 35.822 1.00 . A A . 102 ASN CB 1 1
19 44135 1 1 82 ASN CG C 33.515 -4.779 34.824 1.00 . A A . 102 ASN CG 1 1
19 44136 1 1 82 ASN H H 34.924 -3.542 36.043 1.00 . A A . 102 ASN H 1 1
19 44137 1 1 82 ASN HA H 32.487 -2.854 37.401 1.00 . A A . 102 ASN HA 1 1
19 44138 1 1 82 ASN HB2 H 31.865 -5.156 36.098 1.00 . A A . 102 ASN HB2 1 1
19 44139 1 1 82 ASN HB3 H 31.852 -3.566 35.341 1.00 . A A . 102 ASN HB3 1 1
19 44140 1 1 82 ASN HD21 H 33.861 -6.389 35.923 1.00 . A A . 102 ASN HD21 1 1
19 44141 1 1 82 ASN HD22 H 34.796 -6.251 34.476 1.00 . A A . 102 ASN HD22 1 1
19 44142 1 1 82 ASN N N 34.443 -3.201 36.825 1.00 . A A . 102 ASN N 1 1
19 44143 1 1 82 ASN ND2 N 34.118 -5.921 35.100 1.00 . A A . 102 ASN ND2 1 1
19 44144 1 1 82 ASN O O 33.057 -5.935 37.982 1.00 . A A . 102 ASN O 1 1
19 44145 1 1 82 ASN OD1 O 33.784 -4.113 33.826 1.00 . A A . 102 ASN OD1 1 1
19 44146 1 1 83 LYS C C 31.792 -5.421 41.100 1.00 . A A . 103 LYS C 1 1
19 44147 1 1 83 LYS CA C 33.205 -5.090 40.633 1.00 . A A . 103 LYS CA 1 1
19 44148 1 1 83 LYS CB C 33.976 -4.413 41.761 1.00 . A A . 103 LYS CB 1 1
19 44149 1 1 83 LYS CD C 35.488 -6.362 42.288 1.00 . A A . 103 LYS CD 1 1
19 44150 1 1 83 LYS CE C 35.015 -6.579 43.713 1.00 . A A . 103 LYS CE 1 1
19 44151 1 1 83 LYS CG C 35.413 -4.894 41.886 1.00 . A A . 103 LYS CG 1 1
19 44152 1 1 83 LYS H H 33.274 -3.262 39.572 1.00 . A A . 103 LYS H 1 1
19 44153 1 1 83 LYS HA H 33.708 -6.008 40.370 1.00 . A A . 103 LYS HA 1 1
19 44154 1 1 83 LYS HB2 H 33.989 -3.346 41.582 1.00 . A A . 103 LYS HB2 1 1
19 44155 1 1 83 LYS HB3 H 33.470 -4.607 42.695 1.00 . A A . 103 LYS HB3 1 1
19 44156 1 1 83 LYS HD2 H 34.864 -6.940 41.623 1.00 . A A . 103 LYS HD2 1 1
19 44157 1 1 83 LYS HD3 H 36.512 -6.699 42.205 1.00 . A A . 103 LYS HD3 1 1
19 44158 1 1 83 LYS HE2 H 35.353 -5.753 44.321 1.00 . A A . 103 LYS HE2 1 1
19 44159 1 1 83 LYS HE3 H 33.937 -6.611 43.718 1.00 . A A . 103 LYS HE3 1 1
19 44160 1 1 83 LYS HG2 H 35.907 -4.768 40.934 1.00 . A A . 103 LYS HG2 1 1
19 44161 1 1 83 LYS HG3 H 35.914 -4.297 42.632 1.00 . A A . 103 LYS HG3 1 1
19 44162 1 1 83 LYS HZ1 H 36.178 -8.312 43.599 1.00 . A A . 103 LYS HZ1 1 1
19 44163 1 1 83 LYS HZ2 H 36.074 -7.653 45.155 1.00 . A A . 103 LYS HZ2 1 1
19 44164 1 1 83 LYS HZ3 H 34.757 -8.495 44.506 1.00 . A A . 103 LYS HZ3 1 1
19 44165 1 1 83 LYS N N 33.195 -4.235 39.453 1.00 . A A . 103 LYS N 1 1
19 44166 1 1 83 LYS NZ N 35.542 -7.847 44.283 1.00 . A A . 103 LYS NZ 1 1
19 44167 1 1 83 LYS O O 31.582 -6.377 41.846 1.00 . A A . 103 LYS O 1 1
19 44168 1 1 84 SER C C 28.837 -5.981 40.278 1.00 . A A . 104 SER C 1 1
19 44169 1 1 84 SER CA C 29.441 -4.807 41.043 1.00 . A A . 104 SER CA 1 1
19 44170 1 1 84 SER CB C 28.661 -3.526 40.764 1.00 . A A . 104 SER CB 1 1
19 44171 1 1 84 SER H H 31.063 -3.870 40.074 1.00 . A A . 104 SER H 1 1
19 44172 1 1 84 SER HA H 29.405 -5.021 42.101 1.00 . A A . 104 SER HA 1 1
19 44173 1 1 84 SER HB2 H 28.157 -3.616 39.812 1.00 . A A . 104 SER HB2 1 1
19 44174 1 1 84 SER HB3 H 27.931 -3.369 41.544 1.00 . A A . 104 SER HB3 1 1
19 44175 1 1 84 SER HG H 29.808 -2.169 41.602 1.00 . A A . 104 SER HG 1 1
19 44176 1 1 84 SER N N 30.832 -4.616 40.668 1.00 . A A . 104 SER N 1 1
19 44177 1 1 84 SER O O 28.717 -7.087 40.807 1.00 . A A . 104 SER O 1 1
19 44178 1 1 84 SER OG O 29.528 -2.402 40.710 1.00 . A A . 104 SER OG 1 1
19 44179 1 1 85 VAL C C 29.136 -7.545 37.563 1.00 . A A . 105 VAL C 1 1
19 44180 1 1 85 VAL CA C 27.959 -6.794 38.173 1.00 . A A . 105 VAL CA 1 1
19 44181 1 1 85 VAL CB C 27.028 -6.212 37.078 1.00 . A A . 105 VAL CB 1 1
19 44182 1 1 85 VAL CG1 C 26.659 -7.252 36.024 1.00 . A A . 105 VAL CG1 1 1
19 44183 1 1 85 VAL CG2 C 25.772 -5.640 37.716 1.00 . A A . 105 VAL CG2 1 1
19 44184 1 1 85 VAL H H 28.593 -4.843 38.657 1.00 . A A . 105 VAL H 1 1
19 44185 1 1 85 VAL HA H 27.388 -7.475 38.789 1.00 . A A . 105 VAL HA 1 1
19 44186 1 1 85 VAL HB H 27.549 -5.403 36.589 1.00 . A A . 105 VAL HB 1 1
19 44187 1 1 85 VAL HG11 H 27.473 -7.951 35.906 1.00 . A A . 105 VAL HG11 1 1
19 44188 1 1 85 VAL HG12 H 25.771 -7.782 36.337 1.00 . A A . 105 VAL HG12 1 1
19 44189 1 1 85 VAL HG13 H 26.467 -6.758 35.083 1.00 . A A . 105 VAL HG13 1 1
19 44190 1 1 85 VAL HG21 H 25.415 -6.317 38.479 1.00 . A A . 105 VAL HG21 1 1
19 44191 1 1 85 VAL HG22 H 25.998 -4.683 38.163 1.00 . A A . 105 VAL HG22 1 1
19 44192 1 1 85 VAL HG23 H 25.009 -5.515 36.961 1.00 . A A . 105 VAL HG23 1 1
19 44193 1 1 85 VAL N N 28.481 -5.743 39.025 1.00 . A A . 105 VAL N 1 1
19 44194 1 1 85 VAL O O 30.136 -6.932 37.183 1.00 . A A . 105 VAL O 1 1
19 44195 1 1 86 LYS C C 30.458 -9.550 35.617 1.00 . A A . 106 LYS C 1 1
19 44196 1 1 86 LYS CA C 30.131 -9.715 37.092 1.00 . A A . 106 LYS CA 1 1
19 44197 1 1 86 LYS CB C 29.818 -11.186 37.385 1.00 . A A . 106 LYS CB 1 1
19 44198 1 1 86 LYS CD C 30.505 -11.103 39.805 1.00 . A A . 106 LYS CD 1 1
19 44199 1 1 86 LYS CE C 29.935 -10.537 41.096 1.00 . A A . 106 LYS CE 1 1
19 44200 1 1 86 LYS CG C 29.403 -11.457 38.823 1.00 . A A . 106 LYS CG 1 1
19 44201 1 1 86 LYS H H 28.160 -9.278 37.714 1.00 . A A . 106 LYS H 1 1
19 44202 1 1 86 LYS HA H 30.994 -9.424 37.670 1.00 . A A . 106 LYS HA 1 1
19 44203 1 1 86 LYS HB2 H 29.018 -11.510 36.733 1.00 . A A . 106 LYS HB2 1 1
19 44204 1 1 86 LYS HB3 H 30.696 -11.781 37.167 1.00 . A A . 106 LYS HB3 1 1
19 44205 1 1 86 LYS HD2 H 31.068 -11.996 40.034 1.00 . A A . 106 LYS HD2 1 1
19 44206 1 1 86 LYS HD3 H 31.156 -10.368 39.354 1.00 . A A . 106 LYS HD3 1 1
19 44207 1 1 86 LYS HE2 H 28.879 -10.357 40.960 1.00 . A A . 106 LYS HE2 1 1
19 44208 1 1 86 LYS HE3 H 30.077 -11.263 41.884 1.00 . A A . 106 LYS HE3 1 1
19 44209 1 1 86 LYS HG2 H 28.529 -10.866 39.053 1.00 . A A . 106 LYS HG2 1 1
19 44210 1 1 86 LYS HG3 H 29.167 -12.507 38.925 1.00 . A A . 106 LYS HG3 1 1
19 44211 1 1 86 LYS HZ1 H 31.328 -9.004 40.797 1.00 . A A . 106 LYS HZ1 1 1
19 44212 1 1 86 LYS HZ2 H 29.888 -8.493 41.534 1.00 . A A . 106 LYS HZ2 1 1
19 44213 1 1 86 LYS HZ3 H 31.034 -9.364 42.425 1.00 . A A . 106 LYS HZ3 1 1
19 44214 1 1 86 LYS N N 29.019 -8.865 37.494 1.00 . A A . 106 LYS N 1 1
19 44215 1 1 86 LYS NZ N 30.592 -9.262 41.489 1.00 . A A . 106 LYS NZ 1 1
19 44216 1 1 86 LYS O O 29.592 -9.217 34.808 1.00 . A A . 106 LYS O 1 1
19 44217 1 1 87 ASP C C 31.515 -10.782 33.051 1.00 . A A . 107 ASP C 1 1
19 44218 1 1 87 ASP CA C 32.214 -9.731 33.920 1.00 . A A . 107 ASP CA 1 1
19 44219 1 1 87 ASP CB C 33.751 -9.887 33.915 1.00 . A A . 107 ASP CB 1 1
19 44220 1 1 87 ASP CG C 34.264 -11.090 33.143 1.00 . A A . 107 ASP CG 1 1
19 44221 1 1 87 ASP H H 32.356 -10.018 36.006 1.00 . A A . 107 ASP H 1 1
19 44222 1 1 87 ASP HA H 31.965 -8.754 33.531 1.00 . A A . 107 ASP HA 1 1
19 44223 1 1 87 ASP HB2 H 34.185 -9.003 33.475 1.00 . A A . 107 ASP HB2 1 1
19 44224 1 1 87 ASP HB3 H 34.092 -9.971 34.936 1.00 . A A . 107 ASP HB3 1 1
19 44225 1 1 87 ASP N N 31.722 -9.791 35.290 1.00 . A A . 107 ASP N 1 1
19 44226 1 1 87 ASP O O 31.253 -10.551 31.876 1.00 . A A . 107 ASP O 1 1
19 44227 1 1 87 ASP OD1 O 34.246 -12.215 33.694 1.00 . A A . 107 ASP OD1 1 1
19 44228 1 1 87 ASP OD2 O 34.713 -10.916 31.996 1.00 . A A . 107 ASP OD2 1 1
19 44229 1 1 88 ASP C C 29.063 -12.542 32.584 1.00 . A A . 108 ASP C 1 1
19 44230 1 1 88 ASP CA C 30.474 -12.995 32.963 1.00 . A A . 108 ASP CA 1 1
19 44231 1 1 88 ASP CB C 30.399 -14.258 33.833 1.00 . A A . 108 ASP CB 1 1
19 44232 1 1 88 ASP CG C 30.095 -13.982 35.290 1.00 . A A . 108 ASP CG 1 1
19 44233 1 1 88 ASP H H 31.470 -12.064 34.585 1.00 . A A . 108 ASP H 1 1
19 44234 1 1 88 ASP HA H 31.015 -13.229 32.056 1.00 . A A . 108 ASP HA 1 1
19 44235 1 1 88 ASP HB2 H 29.623 -14.900 33.452 1.00 . A A . 108 ASP HB2 1 1
19 44236 1 1 88 ASP HB3 H 31.343 -14.776 33.779 1.00 . A A . 108 ASP HB3 1 1
19 44237 1 1 88 ASP N N 31.201 -11.930 33.652 1.00 . A A . 108 ASP N 1 1
19 44238 1 1 88 ASP O O 28.561 -12.877 31.510 1.00 . A A . 108 ASP O 1 1
19 44239 1 1 88 ASP OD1 O 31.051 -13.891 36.088 1.00 . A A . 108 ASP OD1 1 1
19 44240 1 1 88 ASP OD2 O 28.905 -13.866 35.648 1.00 . A A . 108 ASP OD2 1 1
19 44241 1 1 89 MET C C 27.168 -10.117 32.181 1.00 . A A . 109 MET C 1 1
19 44242 1 1 89 MET CA C 27.103 -11.235 33.217 1.00 . A A . 109 MET CA 1 1
19 44243 1 1 89 MET CB C 26.492 -10.707 34.516 1.00 . A A . 109 MET CB 1 1
19 44244 1 1 89 MET CE C 23.068 -10.660 35.388 1.00 . A A . 109 MET CE 1 1
19 44245 1 1 89 MET CG C 25.623 -11.720 35.242 1.00 . A A . 109 MET CG 1 1
19 44246 1 1 89 MET H H 28.881 -11.564 34.316 1.00 . A A . 109 MET H 1 1
19 44247 1 1 89 MET HA H 26.487 -12.034 32.833 1.00 . A A . 109 MET HA 1 1
19 44248 1 1 89 MET HB2 H 27.289 -10.409 35.180 1.00 . A A . 109 MET HB2 1 1
19 44249 1 1 89 MET HB3 H 25.885 -9.843 34.289 1.00 . A A . 109 MET HB3 1 1
19 44250 1 1 89 MET HE1 H 23.201 -11.166 34.444 1.00 . A A . 109 MET HE1 1 1
19 44251 1 1 89 MET HE2 H 22.953 -9.599 35.217 1.00 . A A . 109 MET HE2 1 1
19 44252 1 1 89 MET HE3 H 22.187 -11.043 35.881 1.00 . A A . 109 MET HE3 1 1
19 44253 1 1 89 MET HG2 H 25.038 -12.262 34.515 1.00 . A A . 109 MET HG2 1 1
19 44254 1 1 89 MET HG3 H 26.263 -12.409 35.773 1.00 . A A . 109 MET HG3 1 1
19 44255 1 1 89 MET N N 28.435 -11.772 33.468 1.00 . A A . 109 MET N 1 1
19 44256 1 1 89 MET O O 26.307 -10.010 31.312 1.00 . A A . 109 MET O 1 1
19 44257 1 1 89 MET SD S 24.503 -10.945 36.423 1.00 . A A . 109 MET SD 1 1
19 44258 1 1 90 LEU C C 28.741 -8.730 29.952 1.00 . A A . 110 LEU C 1 1
19 44259 1 1 90 LEU CA C 28.474 -8.210 31.354 1.00 . A A . 110 LEU CA 1 1
19 44260 1 1 90 LEU CB C 29.663 -7.382 31.843 1.00 . A A . 110 LEU CB 1 1
19 44261 1 1 90 LEU CD1 C 29.392 -5.714 33.685 1.00 . A A . 110 LEU CD1 1 1
19 44262 1 1 90 LEU CD2 C 30.307 -4.997 31.472 1.00 . A A . 110 LEU CD2 1 1
19 44263 1 1 90 LEU CG C 29.343 -5.932 32.182 1.00 . A A . 110 LEU CG 1 1
19 44264 1 1 90 LEU H H 28.830 -9.429 33.028 1.00 . A A . 110 LEU H 1 1
19 44265 1 1 90 LEU HA H 27.600 -7.583 31.321 1.00 . A A . 110 LEU HA 1 1
19 44266 1 1 90 LEU HB2 H 30.066 -7.855 32.727 1.00 . A A . 110 LEU HB2 1 1
19 44267 1 1 90 LEU HB3 H 30.421 -7.388 31.075 1.00 . A A . 110 LEU HB3 1 1
19 44268 1 1 90 LEU HD11 H 29.055 -6.607 34.190 1.00 . A A . 110 LEU HD11 1 1
19 44269 1 1 90 LEU HD12 H 30.405 -5.491 33.984 1.00 . A A . 110 LEU HD12 1 1
19 44270 1 1 90 LEU HD13 H 28.749 -4.887 33.951 1.00 . A A . 110 LEU HD13 1 1
19 44271 1 1 90 LEU HD21 H 31.205 -5.539 31.210 1.00 . A A . 110 LEU HD21 1 1
19 44272 1 1 90 LEU HD22 H 29.843 -4.614 30.574 1.00 . A A . 110 LEU HD22 1 1
19 44273 1 1 90 LEU HD23 H 30.560 -4.176 32.126 1.00 . A A . 110 LEU HD23 1 1
19 44274 1 1 90 LEU HG H 28.343 -5.707 31.840 1.00 . A A . 110 LEU HG 1 1
19 44275 1 1 90 LEU N N 28.213 -9.300 32.285 1.00 . A A . 110 LEU N 1 1
19 44276 1 1 90 LEU O O 28.409 -8.074 28.973 1.00 . A A . 110 LEU O 1 1
19 44277 1 1 91 LYS C C 28.325 -10.854 27.840 1.00 . A A . 111 LYS C 1 1
19 44278 1 1 91 LYS CA C 29.622 -10.541 28.582 1.00 . A A . 111 LYS CA 1 1
19 44279 1 1 91 LYS CB C 30.411 -11.832 28.785 1.00 . A A . 111 LYS CB 1 1
19 44280 1 1 91 LYS CD C 32.646 -12.923 28.999 1.00 . A A . 111 LYS CD 1 1
19 44281 1 1 91 LYS CE C 34.122 -12.643 29.196 1.00 . A A . 111 LYS CE 1 1
19 44282 1 1 91 LYS CG C 31.896 -11.704 28.498 1.00 . A A . 111 LYS CG 1 1
19 44283 1 1 91 LYS H H 29.638 -10.347 30.694 1.00 . A A . 111 LYS H 1 1
19 44284 1 1 91 LYS HA H 30.205 -9.854 27.994 1.00 . A A . 111 LYS HA 1 1
19 44285 1 1 91 LYS HB2 H 30.294 -12.151 29.810 1.00 . A A . 111 LYS HB2 1 1
19 44286 1 1 91 LYS HB3 H 30.007 -12.592 28.134 1.00 . A A . 111 LYS HB3 1 1
19 44287 1 1 91 LYS HD2 H 32.225 -13.222 29.946 1.00 . A A . 111 LYS HD2 1 1
19 44288 1 1 91 LYS HD3 H 32.530 -13.722 28.285 1.00 . A A . 111 LYS HD3 1 1
19 44289 1 1 91 LYS HE2 H 34.674 -13.084 28.378 1.00 . A A . 111 LYS HE2 1 1
19 44290 1 1 91 LYS HE3 H 34.275 -11.573 29.201 1.00 . A A . 111 LYS HE3 1 1
19 44291 1 1 91 LYS HG2 H 32.043 -11.612 27.432 1.00 . A A . 111 LYS HG2 1 1
19 44292 1 1 91 LYS HG3 H 32.276 -10.824 28.996 1.00 . A A . 111 LYS HG3 1 1
19 44293 1 1 91 LYS HZ1 H 33.971 -13.959 30.808 1.00 . A A . 111 LYS HZ1 1 1
19 44294 1 1 91 LYS HZ2 H 35.569 -13.618 30.352 1.00 . A A . 111 LYS HZ2 1 1
19 44295 1 1 91 LYS HZ3 H 34.665 -12.461 31.206 1.00 . A A . 111 LYS HZ3 1 1
19 44296 1 1 91 LYS N N 29.348 -9.904 29.866 1.00 . A A . 111 LYS N 1 1
19 44297 1 1 91 LYS NZ N 34.617 -13.211 30.477 1.00 . A A . 111 LYS NZ 1 1
19 44298 1 1 91 LYS O O 28.211 -10.626 26.635 1.00 . A A . 111 LYS O 1 1
19 44299 1 1 92 GLN C C 25.244 -10.427 27.794 1.00 . A A . 112 GLN C 1 1
19 44300 1 1 92 GLN CA C 26.052 -11.692 28.024 1.00 . A A . 112 GLN CA 1 1
19 44301 1 1 92 GLN CB C 25.316 -12.625 28.983 1.00 . A A . 112 GLN CB 1 1
19 44302 1 1 92 GLN CD C 22.816 -12.801 29.246 1.00 . A A . 112 GLN CD 1 1
19 44303 1 1 92 GLN CG C 24.027 -13.184 28.418 1.00 . A A . 112 GLN CG 1 1
19 44304 1 1 92 GLN H H 27.480 -11.467 29.538 1.00 . A A . 112 GLN H 1 1
19 44305 1 1 92 GLN HA H 26.211 -12.193 27.078 1.00 . A A . 112 GLN HA 1 1
19 44306 1 1 92 GLN HB2 H 25.965 -13.452 29.229 1.00 . A A . 112 GLN HB2 1 1
19 44307 1 1 92 GLN HB3 H 25.083 -12.082 29.886 1.00 . A A . 112 GLN HB3 1 1
19 44308 1 1 92 GLN HE21 H 22.530 -11.175 28.136 1.00 . A A . 112 GLN HE21 1 1
19 44309 1 1 92 GLN HE22 H 21.394 -11.423 29.421 1.00 . A A . 112 GLN HE22 1 1
19 44310 1 1 92 GLN HG2 H 23.894 -12.806 27.415 1.00 . A A . 112 GLN HG2 1 1
19 44311 1 1 92 GLN HG3 H 24.106 -14.254 28.391 1.00 . A A . 112 GLN HG3 1 1
19 44312 1 1 92 GLN N N 27.341 -11.350 28.581 1.00 . A A . 112 GLN N 1 1
19 44313 1 1 92 GLN NE2 N 22.186 -11.689 28.899 1.00 . A A . 112 GLN NE2 1 1
19 44314 1 1 92 GLN O O 24.399 -10.365 26.906 1.00 . A A . 112 GLN O 1 1
19 44315 1 1 92 GLN OE1 O 22.452 -13.498 30.189 1.00 . A A . 112 GLN OE1 1 1
19 44316 1 1 93 ASN C C 25.341 -7.437 27.189 1.00 . A A . 113 ASN C 1 1
19 44317 1 1 93 ASN CA C 24.880 -8.125 28.478 1.00 . A A . 113 ASN CA 1 1
19 44318 1 1 93 ASN CB C 25.182 -7.259 29.710 1.00 . A A . 113 ASN CB 1 1
19 44319 1 1 93 ASN CG C 24.175 -6.139 29.905 1.00 . A A . 113 ASN CG 1 1
19 44320 1 1 93 ASN H H 26.159 -9.564 29.344 1.00 . A A . 113 ASN H 1 1
19 44321 1 1 93 ASN HA H 23.822 -8.299 28.421 1.00 . A A . 113 ASN HA 1 1
19 44322 1 1 93 ASN HB2 H 25.157 -7.886 30.588 1.00 . A A . 113 ASN HB2 1 1
19 44323 1 1 93 ASN HB3 H 26.169 -6.827 29.616 1.00 . A A . 113 ASN HB3 1 1
19 44324 1 1 93 ASN HD21 H 25.078 -5.027 28.531 1.00 . A A . 113 ASN HD21 1 1
19 44325 1 1 93 ASN HD22 H 23.690 -4.323 29.275 1.00 . A A . 113 ASN HD22 1 1
19 44326 1 1 93 ASN N N 25.518 -9.421 28.612 1.00 . A A . 113 ASN N 1 1
19 44327 1 1 93 ASN ND2 N 24.331 -5.055 29.162 1.00 . A A . 113 ASN ND2 1 1
19 44328 1 1 93 ASN O O 24.548 -6.802 26.492 1.00 . A A . 113 ASN O 1 1
19 44329 1 1 93 ASN OD1 O 23.264 -6.250 30.721 1.00 . A A . 113 ASN OD1 1 1
19 44330 1 1 94 LEU C C 26.635 -7.863 24.432 1.00 . A A . 114 LEU C 1 1
19 44331 1 1 94 LEU CA C 27.197 -7.095 25.629 1.00 . A A . 114 LEU CA 1 1
19 44332 1 1 94 LEU CB C 28.715 -7.218 25.674 1.00 . A A . 114 LEU CB 1 1
19 44333 1 1 94 LEU CD1 C 29.094 -4.863 24.889 1.00 . A A . 114 LEU CD1 1 1
19 44334 1 1 94 LEU CD2 C 29.188 -5.378 27.325 1.00 . A A . 114 LEU CD2 1 1
19 44335 1 1 94 LEU CG C 29.462 -5.906 25.925 1.00 . A A . 114 LEU CG 1 1
19 44336 1 1 94 LEU H H 27.214 -8.060 27.506 1.00 . A A . 114 LEU H 1 1
19 44337 1 1 94 LEU HA H 26.945 -6.051 25.535 1.00 . A A . 114 LEU HA 1 1
19 44338 1 1 94 LEU HB2 H 28.975 -7.912 26.461 1.00 . A A . 114 LEU HB2 1 1
19 44339 1 1 94 LEU HB3 H 29.052 -7.623 24.733 1.00 . A A . 114 LEU HB3 1 1
19 44340 1 1 94 LEU HD11 H 28.245 -5.209 24.317 1.00 . A A . 114 LEU HD11 1 1
19 44341 1 1 94 LEU HD12 H 28.839 -3.939 25.386 1.00 . A A . 114 LEU HD12 1 1
19 44342 1 1 94 LEU HD13 H 29.933 -4.698 24.229 1.00 . A A . 114 LEU HD13 1 1
19 44343 1 1 94 LEU HD21 H 28.149 -5.535 27.571 1.00 . A A . 114 LEU HD21 1 1
19 44344 1 1 94 LEU HD22 H 29.811 -5.901 28.036 1.00 . A A . 114 LEU HD22 1 1
19 44345 1 1 94 LEU HD23 H 29.412 -4.322 27.361 1.00 . A A . 114 LEU HD23 1 1
19 44346 1 1 94 LEU HG H 30.509 -6.091 25.840 1.00 . A A . 114 LEU HG 1 1
19 44347 1 1 94 LEU N N 26.623 -7.597 26.872 1.00 . A A . 114 LEU N 1 1
19 44348 1 1 94 LEU O O 26.351 -7.280 23.388 1.00 . A A . 114 LEU O 1 1
19 44349 1 1 95 GLU C C 24.405 -9.654 23.329 1.00 . A A . 115 GLU C 1 1
19 44350 1 1 95 GLU CA C 25.857 -10.041 23.598 1.00 . A A . 115 GLU CA 1 1
19 44351 1 1 95 GLU CB C 25.916 -11.498 24.053 1.00 . A A . 115 GLU CB 1 1
19 44352 1 1 95 GLU CD C 26.914 -13.297 22.589 1.00 . A A . 115 GLU CD 1 1
19 44353 1 1 95 GLU CG C 27.175 -12.219 23.623 1.00 . A A . 115 GLU CG 1 1
19 44354 1 1 95 GLU H H 26.744 -9.574 25.464 1.00 . A A . 115 GLU H 1 1
19 44355 1 1 95 GLU HA H 26.426 -9.930 22.686 1.00 . A A . 115 GLU HA 1 1
19 44356 1 1 95 GLU HB2 H 25.861 -11.527 25.131 1.00 . A A . 115 GLU HB2 1 1
19 44357 1 1 95 GLU HB3 H 25.066 -12.026 23.645 1.00 . A A . 115 GLU HB3 1 1
19 44358 1 1 95 GLU HG2 H 27.860 -11.498 23.206 1.00 . A A . 115 GLU HG2 1 1
19 44359 1 1 95 GLU HG3 H 27.627 -12.675 24.490 1.00 . A A . 115 GLU HG3 1 1
19 44360 1 1 95 GLU N N 26.454 -9.173 24.617 1.00 . A A . 115 GLU N 1 1
19 44361 1 1 95 GLU O O 23.918 -9.763 22.202 1.00 . A A . 115 GLU O 1 1
19 44362 1 1 95 GLU OE1 O 27.686 -14.279 22.544 1.00 . A A . 115 GLU OE1 1 1
19 44363 1 1 95 GLU OE2 O 25.941 -13.170 21.815 1.00 . A A . 115 GLU OE2 1 1
19 44364 1 1 96 ALA C C 22.240 -7.402 23.578 1.00 . A A . 116 ALA C 1 1
19 44365 1 1 96 ALA CA C 22.338 -8.759 24.273 1.00 . A A . 116 ALA CA 1 1
19 44366 1 1 96 ALA CB C 21.702 -8.709 25.655 1.00 . A A . 116 ALA CB 1 1
19 44367 1 1 96 ALA H H 24.169 -9.167 25.251 1.00 . A A . 116 ALA H 1 1
19 44368 1 1 96 ALA HA H 21.805 -9.489 23.684 1.00 . A A . 116 ALA HA 1 1
19 44369 1 1 96 ALA HB1 H 22.044 -9.553 26.238 1.00 . A A . 116 ALA HB1 1 1
19 44370 1 1 96 ALA HB2 H 21.985 -7.791 26.149 1.00 . A A . 116 ALA HB2 1 1
19 44371 1 1 96 ALA HB3 H 20.627 -8.750 25.559 1.00 . A A . 116 ALA HB3 1 1
19 44372 1 1 96 ALA N N 23.725 -9.197 24.375 1.00 . A A . 116 ALA N 1 1
19 44373 1 1 96 ALA O O 21.166 -6.993 23.133 1.00 . A A . 116 ALA O 1 1
19 44374 1 1 97 SER C C 23.878 -5.748 21.296 1.00 . A A . 117 SER C 1 1
19 44375 1 1 97 SER CA C 23.444 -5.465 22.734 1.00 . A A . 117 SER CA 1 1
19 44376 1 1 97 SER CB C 24.420 -4.495 23.404 1.00 . A A . 117 SER CB 1 1
19 44377 1 1 97 SER H H 24.171 -7.039 23.941 1.00 . A A . 117 SER H 1 1
19 44378 1 1 97 SER HA H 22.459 -5.022 22.722 1.00 . A A . 117 SER HA 1 1
19 44379 1 1 97 SER HB2 H 25.433 -4.810 23.199 1.00 . A A . 117 SER HB2 1 1
19 44380 1 1 97 SER HB3 H 24.265 -3.502 23.009 1.00 . A A . 117 SER HB3 1 1
19 44381 1 1 97 SER HG H 24.031 -5.354 25.125 1.00 . A A . 117 SER HG 1 1
19 44382 1 1 97 SER N N 23.368 -6.706 23.489 1.00 . A A . 117 SER N 1 1
19 44383 1 1 97 SER O O 23.716 -4.911 20.409 1.00 . A A . 117 SER O 1 1
19 44384 1 1 97 SER OG O 24.228 -4.466 24.807 1.00 . A A . 117 SER OG 1 1
19 44385 1 1 98 GLY C C 26.322 -7.379 19.555 1.00 . A A . 118 GLY C 1 1
19 44386 1 1 98 GLY CA C 24.819 -7.353 19.745 1.00 . A A . 118 GLY CA 1 1
19 44387 1 1 98 GLY H H 24.563 -7.550 21.832 1.00 . A A . 118 GLY H 1 1
19 44388 1 1 98 GLY HA2 H 24.391 -6.668 19.028 1.00 . A A . 118 GLY HA2 1 1
19 44389 1 1 98 GLY HA3 H 24.428 -8.342 19.556 1.00 . A A . 118 GLY HA3 1 1
19 44390 1 1 98 GLY N N 24.426 -6.941 21.076 1.00 . A A . 118 GLY N 1 1
19 44391 1 1 98 GLY O O 26.835 -8.130 18.730 1.00 . A A . 118 GLY O 1 1
19 44392 1 1 99 VAL C C 29.254 -7.450 20.965 1.00 . A A . 119 VAL C 1 1
19 44393 1 1 99 VAL CA C 28.471 -6.407 20.168 1.00 . A A . 119 VAL CA 1 1
19 44394 1 1 99 VAL CB C 28.942 -4.986 20.566 1.00 . A A . 119 VAL CB 1 1
19 44395 1 1 99 VAL CG1 C 29.119 -4.118 19.329 1.00 . A A . 119 VAL CG1 1 1
19 44396 1 1 99 VAL CG2 C 27.969 -4.331 21.537 1.00 . A A . 119 VAL CG2 1 1
19 44397 1 1 99 VAL H H 26.576 -6.098 21.060 1.00 . A A . 119 VAL H 1 1
19 44398 1 1 99 VAL HA H 28.690 -6.546 19.119 1.00 . A A . 119 VAL HA 1 1
19 44399 1 1 99 VAL HB H 29.901 -5.074 21.056 1.00 . A A . 119 VAL HB 1 1
19 44400 1 1 99 VAL HG11 H 28.340 -4.341 18.616 1.00 . A A . 119 VAL HG11 1 1
19 44401 1 1 99 VAL HG12 H 29.063 -3.077 19.611 1.00 . A A . 119 VAL HG12 1 1
19 44402 1 1 99 VAL HG13 H 30.083 -4.318 18.883 1.00 . A A . 119 VAL HG13 1 1
19 44403 1 1 99 VAL HG21 H 27.024 -4.851 21.505 1.00 . A A . 119 VAL HG21 1 1
19 44404 1 1 99 VAL HG22 H 28.372 -4.380 22.537 1.00 . A A . 119 VAL HG22 1 1
19 44405 1 1 99 VAL HG23 H 27.822 -3.298 21.258 1.00 . A A . 119 VAL HG23 1 1
19 44406 1 1 99 VAL N N 27.030 -6.576 20.338 1.00 . A A . 119 VAL N 1 1
19 44407 1 1 99 VAL O O 29.322 -7.394 22.192 1.00 . A A . 119 VAL O 1 1
19 44408 1 1 100 ARG C C 31.849 -9.806 20.037 1.00 . A A . 120 ARG C 1 1
19 44409 1 1 100 ARG CA C 30.607 -9.488 20.865 1.00 . A A . 120 ARG CA 1 1
19 44410 1 1 100 ARG CB C 29.744 -10.748 21.022 1.00 . A A . 120 ARG CB 1 1
19 44411 1 1 100 ARG CD C 28.573 -12.346 19.468 1.00 . A A . 120 ARG CD 1 1
19 44412 1 1 100 ARG CG C 28.686 -10.908 19.944 1.00 . A A . 120 ARG CG 1 1
19 44413 1 1 100 ARG CZ C 26.623 -12.888 18.045 1.00 . A A . 120 ARG CZ 1 1
19 44414 1 1 100 ARG H H 29.770 -8.368 19.268 1.00 . A A . 120 ARG H 1 1
19 44415 1 1 100 ARG HA H 30.920 -9.152 21.843 1.00 . A A . 120 ARG HA 1 1
19 44416 1 1 100 ARG HB2 H 30.386 -11.615 20.997 1.00 . A A . 120 ARG HB2 1 1
19 44417 1 1 100 ARG HB3 H 29.246 -10.711 21.980 1.00 . A A . 120 ARG HB3 1 1
19 44418 1 1 100 ARG HD2 H 29.117 -12.450 18.541 1.00 . A A . 120 ARG HD2 1 1
19 44419 1 1 100 ARG HD3 H 29.002 -12.996 20.214 1.00 . A A . 120 ARG HD3 1 1
19 44420 1 1 100 ARG HE H 26.613 -12.846 20.052 1.00 . A A . 120 ARG HE 1 1
19 44421 1 1 100 ARG HG2 H 27.732 -10.595 20.342 1.00 . A A . 120 ARG HG2 1 1
19 44422 1 1 100 ARG HG3 H 28.948 -10.282 19.106 1.00 . A A . 120 ARG HG3 1 1
19 44423 1 1 100 ARG HH11 H 28.346 -12.614 17.019 1.00 . A A . 120 ARG HH11 1 1
19 44424 1 1 100 ARG HH12 H 26.945 -12.880 16.039 1.00 . A A . 120 ARG HH12 1 1
19 44425 1 1 100 ARG HH21 H 24.761 -13.232 18.772 1.00 . A A . 120 ARG HH21 1 1
19 44426 1 1 100 ARG HH22 H 24.905 -13.275 17.044 1.00 . A A . 120 ARG HH22 1 1
19 44427 1 1 100 ARG N N 29.842 -8.402 20.248 1.00 . A A . 120 ARG N 1 1
19 44428 1 1 100 ARG NE N 27.177 -12.728 19.247 1.00 . A A . 120 ARG NE 1 1
19 44429 1 1 100 ARG NH1 N 27.364 -12.795 16.948 1.00 . A A . 120 ARG NH1 1 1
19 44430 1 1 100 ARG NH2 N 25.327 -13.153 17.943 1.00 . A A . 120 ARG NH2 1 1
19 44431 1 1 100 ARG O O 32.048 -9.231 18.967 1.00 . A A . 120 ARG O 1 1
19 44432 1 1 101 VAL C C 33.475 -11.922 18.557 1.00 . A A . 121 VAL C 1 1
19 44433 1 1 101 VAL CA C 33.877 -11.147 19.811 1.00 . A A . 121 VAL CA 1 1
19 44434 1 1 101 VAL CB C 34.807 -12.012 20.704 1.00 . A A . 121 VAL CB 1 1
19 44435 1 1 101 VAL CG1 C 35.842 -12.771 19.880 1.00 . A A . 121 VAL CG1 1 1
19 44436 1 1 101 VAL CG2 C 35.499 -11.141 21.735 1.00 . A A . 121 VAL CG2 1 1
19 44437 1 1 101 VAL H H 32.493 -11.113 21.417 1.00 . A A . 121 VAL H 1 1
19 44438 1 1 101 VAL HA H 34.420 -10.262 19.512 1.00 . A A . 121 VAL HA 1 1
19 44439 1 1 101 VAL HB H 34.200 -12.734 21.229 1.00 . A A . 121 VAL HB 1 1
19 44440 1 1 101 VAL HG11 H 35.355 -13.242 19.038 1.00 . A A . 121 VAL HG11 1 1
19 44441 1 1 101 VAL HG12 H 36.594 -12.082 19.522 1.00 . A A . 121 VAL HG12 1 1
19 44442 1 1 101 VAL HG13 H 36.308 -13.526 20.495 1.00 . A A . 121 VAL HG13 1 1
19 44443 1 1 101 VAL HG21 H 35.981 -10.313 21.235 1.00 . A A . 121 VAL HG21 1 1
19 44444 1 1 101 VAL HG22 H 34.769 -10.761 22.433 1.00 . A A . 121 VAL HG22 1 1
19 44445 1 1 101 VAL HG23 H 36.238 -11.723 22.264 1.00 . A A . 121 VAL HG23 1 1
19 44446 1 1 101 VAL N N 32.686 -10.716 20.537 1.00 . A A . 121 VAL N 1 1
19 44447 1 1 101 VAL O O 32.692 -12.874 18.623 1.00 . A A . 121 VAL O 1 1
19 44448 1 1 102 GLY C C 32.547 -11.362 15.430 1.00 . A A . 122 GLY C 1 1
19 44449 1 1 102 GLY CA C 33.654 -12.103 16.152 1.00 . A A . 122 GLY CA 1 1
19 44450 1 1 102 GLY H H 34.635 -10.735 17.441 1.00 . A A . 122 GLY H 1 1
19 44451 1 1 102 GLY HA2 H 33.335 -13.117 16.334 1.00 . A A . 122 GLY HA2 1 1
19 44452 1 1 102 GLY HA3 H 34.532 -12.121 15.523 1.00 . A A . 122 GLY HA3 1 1
19 44453 1 1 102 GLY N N 33.996 -11.485 17.419 1.00 . A A . 122 GLY N 1 1
19 44454 1 1 102 GLY O O 32.218 -11.684 14.290 1.00 . A A . 122 GLY O 1 1
19 44455 1 1 103 GLU C C 31.414 -8.270 14.957 1.00 . A A . 123 GLU C 1 1
19 44456 1 1 103 GLU CA C 30.889 -9.578 15.537 1.00 . A A . 123 GLU CA 1 1
19 44457 1 1 103 GLU CB C 29.843 -9.263 16.613 1.00 . A A . 123 GLU CB 1 1
19 44458 1 1 103 GLU CD C 28.164 -9.987 14.829 1.00 . A A . 123 GLU CD 1 1
19 44459 1 1 103 GLU CG C 28.421 -9.717 16.298 1.00 . A A . 123 GLU CG 1 1
19 44460 1 1 103 GLU H H 32.280 -10.169 17.010 1.00 . A A . 123 GLU H 1 1
19 44461 1 1 103 GLU HA H 30.427 -10.152 14.750 1.00 . A A . 123 GLU HA 1 1
19 44462 1 1 103 GLU HB2 H 30.146 -9.738 17.533 1.00 . A A . 123 GLU HB2 1 1
19 44463 1 1 103 GLU HB3 H 29.826 -8.193 16.767 1.00 . A A . 123 GLU HB3 1 1
19 44464 1 1 103 GLU HG2 H 28.224 -10.625 16.846 1.00 . A A . 123 GLU HG2 1 1
19 44465 1 1 103 GLU HG3 H 27.735 -8.950 16.630 1.00 . A A . 123 GLU HG3 1 1
19 44466 1 1 103 GLU N N 31.970 -10.372 16.103 1.00 . A A . 123 GLU N 1 1
19 44467 1 1 103 GLU O O 32.506 -7.804 15.309 1.00 . A A . 123 GLU O 1 1
19 44468 1 1 103 GLU OE1 O 28.173 -9.026 14.030 1.00 . A A . 123 GLU OE1 1 1
19 44469 1 1 103 GLU OE2 O 27.948 -11.165 14.478 1.00 . A A . 123 GLU OE2 1 1
19 44470 1 1 104 SER C C 30.410 -5.313 14.489 1.00 . A A . 124 SER C 1 1
19 44471 1 1 104 SER CA C 30.882 -6.386 13.514 1.00 . A A . 124 SER CA 1 1
19 44472 1 1 104 SER CB C 30.164 -6.249 12.168 1.00 . A A . 124 SER CB 1 1
19 44473 1 1 104 SER H H 29.777 -8.151 13.829 1.00 . A A . 124 SER H 1 1
19 44474 1 1 104 SER HA H 31.948 -6.293 13.367 1.00 . A A . 124 SER HA 1 1
19 44475 1 1 104 SER HB2 H 29.311 -5.598 12.283 1.00 . A A . 124 SER HB2 1 1
19 44476 1 1 104 SER HB3 H 30.841 -5.830 11.440 1.00 . A A . 124 SER HB3 1 1
19 44477 1 1 104 SER HG H 29.012 -7.844 12.280 1.00 . A A . 124 SER HG 1 1
19 44478 1 1 104 SER N N 30.610 -7.687 14.085 1.00 . A A . 124 SER N 1 1
19 44479 1 1 104 SER O O 29.225 -5.240 14.816 1.00 . A A . 124 SER O 1 1
19 44480 1 1 104 SER OG O 29.711 -7.513 11.697 1.00 . A A . 124 SER OG 1 1
19 44481 1 1 105 LEU C C 30.639 -2.183 15.478 1.00 . A A . 125 LEU C 1 1
19 44482 1 1 105 LEU CA C 31.021 -3.555 16.028 1.00 . A A . 125 LEU CA 1 1
19 44483 1 1 105 LEU CB C 32.204 -3.425 16.993 1.00 . A A . 125 LEU CB 1 1
19 44484 1 1 105 LEU CD1 C 32.581 -1.920 18.962 1.00 . A A . 125 LEU CD1 1 1
19 44485 1 1 105 LEU CD2 C 33.859 -1.529 16.849 1.00 . A A . 125 LEU CD2 1 1
19 44486 1 1 105 LEU CG C 32.539 -1.997 17.447 1.00 . A A . 125 LEU CG 1 1
19 44487 1 1 105 LEU H H 32.241 -4.527 14.597 1.00 . A A . 125 LEU H 1 1
19 44488 1 1 105 LEU HA H 30.177 -3.958 16.576 1.00 . A A . 125 LEU HA 1 1
19 44489 1 1 105 LEU HB2 H 31.975 -4.008 17.876 1.00 . A A . 125 LEU HB2 1 1
19 44490 1 1 105 LEU HB3 H 33.080 -3.854 16.527 1.00 . A A . 125 LEU HB3 1 1
19 44491 1 1 105 LEU HD11 H 31.732 -2.447 19.372 1.00 . A A . 125 LEU HD11 1 1
19 44492 1 1 105 LEU HD12 H 33.492 -2.373 19.320 1.00 . A A . 125 LEU HD12 1 1
19 44493 1 1 105 LEU HD13 H 32.546 -0.885 19.271 1.00 . A A . 125 LEU HD13 1 1
19 44494 1 1 105 LEU HD21 H 33.863 -1.727 15.788 1.00 . A A . 125 LEU HD21 1 1
19 44495 1 1 105 LEU HD22 H 33.977 -0.468 17.017 1.00 . A A . 125 LEU HD22 1 1
19 44496 1 1 105 LEU HD23 H 34.675 -2.060 17.318 1.00 . A A . 125 LEU HD23 1 1
19 44497 1 1 105 LEU HG H 31.759 -1.329 17.100 1.00 . A A . 125 LEU HG 1 1
19 44498 1 1 105 LEU N N 31.335 -4.499 14.970 1.00 . A A . 125 LEU N 1 1
19 44499 1 1 105 LEU O O 31.283 -1.661 14.564 1.00 . A A . 125 LEU O 1 1
19 44500 1 1 106 ASP C C 29.694 0.694 16.862 1.00 . A A . 126 ASP C 1 1
19 44501 1 1 106 ASP CA C 29.216 -0.236 15.761 1.00 . A A . 126 ASP CA 1 1
19 44502 1 1 106 ASP CB C 27.707 -0.135 15.582 1.00 . A A . 126 ASP CB 1 1
19 44503 1 1 106 ASP CG C 27.282 1.199 15.000 1.00 . A A . 126 ASP CG 1 1
19 44504 1 1 106 ASP H H 29.087 -2.108 16.723 1.00 . A A . 126 ASP H 1 1
19 44505 1 1 106 ASP HA H 29.693 0.061 14.845 1.00 . A A . 126 ASP HA 1 1
19 44506 1 1 106 ASP HB2 H 27.380 -0.919 14.917 1.00 . A A . 126 ASP HB2 1 1
19 44507 1 1 106 ASP HB3 H 27.227 -0.259 16.542 1.00 . A A . 126 ASP HB3 1 1
19 44508 1 1 106 ASP N N 29.606 -1.601 16.064 1.00 . A A . 126 ASP N 1 1
19 44509 1 1 106 ASP O O 29.152 0.715 17.966 1.00 . A A . 126 ASP O 1 1
19 44510 1 1 106 ASP OD1 O 26.070 1.420 14.839 1.00 . A A . 126 ASP OD1 1 1
19 44511 1 1 106 ASP OD2 O 28.159 2.040 14.702 1.00 . A A . 126 ASP OD2 1 1
19 44512 1 1 107 ARG C C 30.413 3.610 17.689 1.00 . A A . 127 ARG C 1 1
19 44513 1 1 107 ARG CA C 31.322 2.401 17.474 1.00 . A A . 127 ARG CA 1 1
19 44514 1 1 107 ARG CB C 32.704 2.862 16.987 1.00 . A A . 127 ARG CB 1 1
19 44515 1 1 107 ARG CD C 33.387 1.986 14.727 1.00 . A A . 127 ARG CD 1 1
19 44516 1 1 107 ARG CG C 32.781 3.154 15.491 1.00 . A A . 127 ARG CG 1 1
19 44517 1 1 107 ARG CZ C 33.246 1.569 12.306 1.00 . A A . 127 ARG CZ 1 1
19 44518 1 1 107 ARG H H 31.108 1.375 15.640 1.00 . A A . 127 ARG H 1 1
19 44519 1 1 107 ARG HA H 31.443 1.893 18.420 1.00 . A A . 127 ARG HA 1 1
19 44520 1 1 107 ARG HB2 H 32.974 3.764 17.518 1.00 . A A . 127 ARG HB2 1 1
19 44521 1 1 107 ARG HB3 H 33.425 2.093 17.219 1.00 . A A . 127 ARG HB3 1 1
19 44522 1 1 107 ARG HD2 H 34.313 1.701 15.201 1.00 . A A . 127 ARG HD2 1 1
19 44523 1 1 107 ARG HD3 H 32.694 1.156 14.761 1.00 . A A . 127 ARG HD3 1 1
19 44524 1 1 107 ARG HE H 34.173 3.136 13.144 1.00 . A A . 127 ARG HE 1 1
19 44525 1 1 107 ARG HG2 H 31.784 3.338 15.119 1.00 . A A . 127 ARG HG2 1 1
19 44526 1 1 107 ARG HG3 H 33.392 4.030 15.338 1.00 . A A . 127 ARG HG3 1 1
19 44527 1 1 107 ARG HH11 H 32.338 0.170 13.462 1.00 . A A . 127 ARG HH11 1 1
19 44528 1 1 107 ARG HH12 H 32.223 -0.103 11.753 1.00 . A A . 127 ARG HH12 1 1
19 44529 1 1 107 ARG HH21 H 34.072 2.770 10.902 1.00 . A A . 127 ARG HH21 1 1
19 44530 1 1 107 ARG HH22 H 33.240 1.378 10.286 1.00 . A A . 127 ARG HH22 1 1
19 44531 1 1 107 ARG N N 30.732 1.452 16.541 1.00 . A A . 127 ARG N 1 1
19 44532 1 1 107 ARG NE N 33.654 2.312 13.330 1.00 . A A . 127 ARG NE 1 1
19 44533 1 1 107 ARG NH1 N 32.554 0.456 12.527 1.00 . A A . 127 ARG NH1 1 1
19 44534 1 1 107 ARG NH2 N 33.541 1.936 11.067 1.00 . A A . 127 ARG NH2 1 1
19 44535 1 1 107 ARG O O 30.590 4.362 18.644 1.00 . A A . 127 ARG O 1 1
19 44536 1 1 108 THR C C 27.372 4.702 17.804 1.00 . A A . 128 THR C 1 1
19 44537 1 1 108 THR CA C 28.564 4.953 16.881 1.00 . A A . 128 THR CA 1 1
19 44538 1 1 108 THR CB C 28.073 5.401 15.486 1.00 . A A . 128 THR CB 1 1
19 44539 1 1 108 THR CG2 C 29.243 5.497 14.524 1.00 . A A . 128 THR CG2 1 1
19 44540 1 1 108 THR H H 29.292 3.127 16.094 1.00 . A A . 128 THR H 1 1
19 44541 1 1 108 THR HA H 29.147 5.762 17.300 1.00 . A A . 128 THR HA 1 1
19 44542 1 1 108 THR HB H 27.622 6.378 15.576 1.00 . A A . 128 THR HB 1 1
19 44543 1 1 108 THR HG1 H 27.463 3.585 14.992 1.00 . A A . 128 THR HG1 1 1
19 44544 1 1 108 THR HG21 H 30.123 5.080 14.993 1.00 . A A . 128 THR HG21 1 1
19 44545 1 1 108 THR HG22 H 29.016 4.941 13.625 1.00 . A A . 128 THR HG22 1 1
19 44546 1 1 108 THR HG23 H 29.422 6.532 14.275 1.00 . A A . 128 THR HG23 1 1
19 44547 1 1 108 THR N N 29.435 3.791 16.805 1.00 . A A . 128 THR N 1 1
19 44548 1 1 108 THR O O 26.760 5.651 18.298 1.00 . A A . 128 THR O 1 1
19 44549 1 1 108 THR OG1 O 27.103 4.486 14.969 1.00 . A A . 128 THR OG1 1 1
19 44550 1 1 109 THR C C 26.549 2.746 20.366 1.00 . A A . 129 THR C 1 1
19 44551 1 1 109 THR CA C 25.979 3.107 18.997 1.00 . A A . 129 THR CA 1 1
19 44552 1 1 109 THR CB C 25.090 1.955 18.494 1.00 . A A . 129 THR CB 1 1
19 44553 1 1 109 THR CG2 C 23.977 2.473 17.594 1.00 . A A . 129 THR CG2 1 1
19 44554 1 1 109 THR H H 27.531 2.698 17.589 1.00 . A A . 129 THR H 1 1
19 44555 1 1 109 THR HA H 25.360 3.986 19.103 1.00 . A A . 129 THR HA 1 1
19 44556 1 1 109 THR HB H 24.642 1.467 19.348 1.00 . A A . 129 THR HB 1 1
19 44557 1 1 109 THR HG1 H 25.633 1.012 16.849 1.00 . A A . 129 THR HG1 1 1
19 44558 1 1 109 THR HG21 H 24.397 3.120 16.836 1.00 . A A . 129 THR HG21 1 1
19 44559 1 1 109 THR HG22 H 23.479 1.641 17.119 1.00 . A A . 129 THR HG22 1 1
19 44560 1 1 109 THR HG23 H 23.264 3.030 18.186 1.00 . A A . 129 THR HG23 1 1
19 44561 1 1 109 THR N N 27.050 3.432 18.054 1.00 . A A . 129 THR N 1 1
19 44562 1 1 109 THR O O 25.816 2.330 21.268 1.00 . A A . 129 THR O 1 1
19 44563 1 1 109 THR OG1 O 25.884 1.006 17.784 1.00 . A A . 129 THR OG1 1 1
19 44564 1 1 110 ILE C C 27.972 3.375 22.947 1.00 . A A . 130 ILE C 1 1
19 44565 1 1 110 ILE CA C 28.576 2.619 21.754 1.00 . A A . 130 ILE CA 1 1
19 44566 1 1 110 ILE CB C 30.088 2.943 21.594 1.00 . A A . 130 ILE CB 1 1
19 44567 1 1 110 ILE CD1 C 30.759 0.474 21.725 1.00 . A A . 130 ILE CD1 1 1
19 44568 1 1 110 ILE CG1 C 30.812 1.765 20.930 1.00 . A A . 130 ILE CG1 1 1
19 44569 1 1 110 ILE CG2 C 30.752 3.298 22.919 1.00 . A A . 130 ILE CG2 1 1
19 44570 1 1 110 ILE H H 28.378 3.266 19.748 1.00 . A A . 130 ILE H 1 1
19 44571 1 1 110 ILE HA H 28.479 1.559 21.935 1.00 . A A . 130 ILE HA 1 1
19 44572 1 1 110 ILE HB H 30.170 3.802 20.946 1.00 . A A . 130 ILE HB 1 1
19 44573 1 1 110 ILE HD11 H 29.757 0.323 22.101 1.00 . A A . 130 ILE HD11 1 1
19 44574 1 1 110 ILE HD12 H 31.033 -0.352 21.086 1.00 . A A . 130 ILE HD12 1 1
19 44575 1 1 110 ILE HD13 H 31.450 0.533 22.553 1.00 . A A . 130 ILE HD13 1 1
19 44576 1 1 110 ILE HG12 H 30.363 1.574 19.967 1.00 . A A . 130 ILE HG12 1 1
19 44577 1 1 110 ILE HG13 H 31.849 2.026 20.789 1.00 . A A . 130 ILE HG13 1 1
19 44578 1 1 110 ILE HG21 H 30.563 2.514 23.637 1.00 . A A . 130 ILE HG21 1 1
19 44579 1 1 110 ILE HG22 H 31.818 3.401 22.772 1.00 . A A . 130 ILE HG22 1 1
19 44580 1 1 110 ILE HG23 H 30.346 4.230 23.286 1.00 . A A . 130 ILE HG23 1 1
19 44581 1 1 110 ILE N N 27.866 2.922 20.512 1.00 . A A . 130 ILE N 1 1
19 44582 1 1 110 ILE O O 27.861 2.826 24.041 1.00 . A A . 130 ILE O 1 1
19 44583 1 1 111 ALA C C 25.600 4.872 24.213 1.00 . A A . 131 ALA C 1 1
19 44584 1 1 111 ALA CA C 26.940 5.439 23.747 1.00 . A A . 131 ALA CA 1 1
19 44585 1 1 111 ALA CB C 26.756 6.846 23.226 1.00 . A A . 131 ALA CB 1 1
19 44586 1 1 111 ALA H H 27.667 4.989 21.811 1.00 . A A . 131 ALA H 1 1
19 44587 1 1 111 ALA HA H 27.616 5.479 24.588 1.00 . A A . 131 ALA HA 1 1
19 44588 1 1 111 ALA HB1 H 27.596 7.106 22.599 1.00 . A A . 131 ALA HB1 1 1
19 44589 1 1 111 ALA HB2 H 25.844 6.895 22.649 1.00 . A A . 131 ALA HB2 1 1
19 44590 1 1 111 ALA HB3 H 26.697 7.532 24.056 1.00 . A A . 131 ALA HB3 1 1
19 44591 1 1 111 ALA N N 27.553 4.613 22.711 1.00 . A A . 131 ALA N 1 1
19 44592 1 1 111 ALA O O 25.265 4.942 25.396 1.00 . A A . 131 ALA O 1 1
19 44593 1 1 112 ASP C C 23.817 2.392 24.400 1.00 . A A . 132 ASP C 1 1
19 44594 1 1 112 ASP CA C 23.567 3.663 23.596 1.00 . A A . 132 ASP CA 1 1
19 44595 1 1 112 ASP CB C 22.787 3.332 22.315 1.00 . A A . 132 ASP CB 1 1
19 44596 1 1 112 ASP CG C 21.348 2.930 22.589 1.00 . A A . 132 ASP CG 1 1
19 44597 1 1 112 ASP H H 25.138 4.334 22.340 1.00 . A A . 132 ASP H 1 1
19 44598 1 1 112 ASP HA H 22.987 4.349 24.196 1.00 . A A . 132 ASP HA 1 1
19 44599 1 1 112 ASP HB2 H 22.780 4.200 21.671 1.00 . A A . 132 ASP HB2 1 1
19 44600 1 1 112 ASP HB3 H 23.279 2.517 21.805 1.00 . A A . 132 ASP HB3 1 1
19 44601 1 1 112 ASP N N 24.838 4.312 23.275 1.00 . A A . 132 ASP N 1 1
19 44602 1 1 112 ASP O O 23.061 2.060 25.316 1.00 . A A . 132 ASP O 1 1
19 44603 1 1 112 ASP OD1 O 20.709 3.540 23.472 1.00 . A A . 132 ASP OD1 1 1
19 44604 1 1 112 ASP OD2 O 20.844 2.009 21.916 1.00 . A A . 132 ASP OD2 1 1
19 44605 1 1 113 ILE C C 25.738 0.860 26.219 1.00 . A A . 133 ILE C 1 1
19 44606 1 1 113 ILE CA C 25.316 0.503 24.786 1.00 . A A . 133 ILE CA 1 1
19 44607 1 1 113 ILE CB C 26.461 -0.226 24.040 1.00 . A A . 133 ILE CB 1 1
19 44608 1 1 113 ILE CD1 C 26.858 -0.781 21.588 1.00 . A A . 133 ILE CD1 1 1
19 44609 1 1 113 ILE CG1 C 25.918 -0.872 22.766 1.00 . A A . 133 ILE CG1 1 1
19 44610 1 1 113 ILE CG2 C 27.116 -1.284 24.917 1.00 . A A . 133 ILE CG2 1 1
19 44611 1 1 113 ILE H H 25.445 2.007 23.295 1.00 . A A . 133 ILE H 1 1
19 44612 1 1 113 ILE HA H 24.467 -0.163 24.827 1.00 . A A . 133 ILE HA 1 1
19 44613 1 1 113 ILE HB H 27.211 0.501 23.774 1.00 . A A . 133 ILE HB 1 1
19 44614 1 1 113 ILE HD11 H 27.378 0.163 21.619 1.00 . A A . 133 ILE HD11 1 1
19 44615 1 1 113 ILE HD12 H 27.574 -1.589 21.635 1.00 . A A . 133 ILE HD12 1 1
19 44616 1 1 113 ILE HD13 H 26.294 -0.852 20.671 1.00 . A A . 133 ILE HD13 1 1
19 44617 1 1 113 ILE HG12 H 25.726 -1.917 22.954 1.00 . A A . 133 ILE HG12 1 1
19 44618 1 1 113 ILE HG13 H 24.993 -0.386 22.491 1.00 . A A . 133 ILE HG13 1 1
19 44619 1 1 113 ILE HG21 H 27.349 -0.856 25.881 1.00 . A A . 133 ILE HG21 1 1
19 44620 1 1 113 ILE HG22 H 26.436 -2.114 25.045 1.00 . A A . 133 ILE HG22 1 1
19 44621 1 1 113 ILE HG23 H 28.024 -1.631 24.447 1.00 . A A . 133 ILE HG23 1 1
19 44622 1 1 113 ILE N N 24.903 1.701 24.063 1.00 . A A . 133 ILE N 1 1
19 44623 1 1 113 ILE O O 25.361 0.176 27.173 1.00 . A A . 133 ILE O 1 1
19 44624 1 1 114 GLU C C 25.730 2.819 28.529 1.00 . A A . 134 GLU C 1 1
19 44625 1 1 114 GLU CA C 26.930 2.450 27.661 1.00 . A A . 134 GLU CA 1 1
19 44626 1 1 114 GLU CB C 27.832 3.676 27.490 1.00 . A A . 134 GLU CB 1 1
19 44627 1 1 114 GLU CD C 29.992 4.568 26.517 1.00 . A A . 134 GLU CD 1 1
19 44628 1 1 114 GLU CG C 29.245 3.349 27.031 1.00 . A A . 134 GLU CG 1 1
19 44629 1 1 114 GLU H H 26.775 2.436 25.548 1.00 . A A . 134 GLU H 1 1
19 44630 1 1 114 GLU HA H 27.488 1.665 28.150 1.00 . A A . 134 GLU HA 1 1
19 44631 1 1 114 GLU HB2 H 27.386 4.338 26.762 1.00 . A A . 134 GLU HB2 1 1
19 44632 1 1 114 GLU HB3 H 27.896 4.192 28.436 1.00 . A A . 134 GLU HB3 1 1
19 44633 1 1 114 GLU HG2 H 29.793 2.934 27.864 1.00 . A A . 134 GLU HG2 1 1
19 44634 1 1 114 GLU HG3 H 29.192 2.616 26.238 1.00 . A A . 134 GLU HG3 1 1
19 44635 1 1 114 GLU N N 26.493 1.952 26.356 1.00 . A A . 134 GLU N 1 1
19 44636 1 1 114 GLU O O 25.667 2.458 29.702 1.00 . A A . 134 GLU O 1 1
19 44637 1 1 114 GLU OE1 O 29.363 5.631 26.336 1.00 . A A . 134 GLU OE1 1 1
19 44638 1 1 114 GLU OE2 O 31.215 4.471 26.294 1.00 . A A . 134 GLU OE2 1 1
19 44639 1 1 115 LYS C C 22.707 2.734 29.033 1.00 . A A . 135 LYS C 1 1
19 44640 1 1 115 LYS CA C 23.561 3.935 28.633 1.00 . A A . 135 LYS CA 1 1
19 44641 1 1 115 LYS CB C 22.748 4.893 27.760 1.00 . A A . 135 LYS CB 1 1
19 44642 1 1 115 LYS CD C 23.964 6.894 28.701 1.00 . A A . 135 LYS CD 1 1
19 44643 1 1 115 LYS CE C 24.404 7.919 27.670 1.00 . A A . 135 LYS CE 1 1
19 44644 1 1 115 LYS CG C 22.611 6.290 28.350 1.00 . A A . 135 LYS CG 1 1
19 44645 1 1 115 LYS H H 24.885 3.768 26.985 1.00 . A A . 135 LYS H 1 1
19 44646 1 1 115 LYS HA H 23.868 4.455 29.528 1.00 . A A . 135 LYS HA 1 1
19 44647 1 1 115 LYS HB2 H 23.228 4.977 26.798 1.00 . A A . 135 LYS HB2 1 1
19 44648 1 1 115 LYS HB3 H 21.757 4.483 27.626 1.00 . A A . 135 LYS HB3 1 1
19 44649 1 1 115 LYS HD2 H 23.893 7.376 29.665 1.00 . A A . 135 LYS HD2 1 1
19 44650 1 1 115 LYS HD3 H 24.698 6.104 28.746 1.00 . A A . 135 LYS HD3 1 1
19 44651 1 1 115 LYS HE2 H 25.462 8.105 27.792 1.00 . A A . 135 LYS HE2 1 1
19 44652 1 1 115 LYS HE3 H 24.221 7.520 26.683 1.00 . A A . 135 LYS HE3 1 1
19 44653 1 1 115 LYS HG2 H 22.123 6.926 27.630 1.00 . A A . 135 LYS HG2 1 1
19 44654 1 1 115 LYS HG3 H 22.011 6.233 29.247 1.00 . A A . 135 LYS HG3 1 1
19 44655 1 1 115 LYS HZ1 H 22.640 9.027 27.848 1.00 . A A . 135 LYS HZ1 1 1
19 44656 1 1 115 LYS HZ2 H 23.951 9.682 28.700 1.00 . A A . 135 LYS HZ2 1 1
19 44657 1 1 115 LYS HZ3 H 23.871 9.832 27.009 1.00 . A A . 135 LYS HZ3 1 1
19 44658 1 1 115 LYS N N 24.771 3.516 27.931 1.00 . A A . 135 LYS N 1 1
19 44659 1 1 115 LYS NZ N 23.668 9.202 27.818 1.00 . A A . 135 LYS NZ 1 1
19 44660 1 1 115 LYS O O 22.049 2.753 30.074 1.00 . A A . 135 LYS O 1 1
19 44661 1 1 116 GLY C C 22.638 -0.255 29.679 1.00 . A A . 136 GLY C 1 1
19 44662 1 1 116 GLY CA C 22.008 0.473 28.508 1.00 . A A . 136 GLY CA 1 1
19 44663 1 1 116 GLY H H 23.207 1.775 27.347 1.00 . A A . 136 GLY H 1 1
19 44664 1 1 116 GLY HA2 H 22.026 -0.174 27.643 1.00 . A A . 136 GLY HA2 1 1
19 44665 1 1 116 GLY HA3 H 20.982 0.708 28.751 1.00 . A A . 136 GLY HA3 1 1
19 44666 1 1 116 GLY N N 22.715 1.701 28.194 1.00 . A A . 136 GLY N 1 1
19 44667 1 1 116 GLY O O 21.937 -0.744 30.559 1.00 . A A . 136 GLY O 1 1
19 44668 1 1 117 LEU C C 24.524 -0.191 32.097 1.00 . A A . 137 LEU C 1 1
19 44669 1 1 117 LEU CA C 24.715 -0.928 30.775 1.00 . A A . 137 LEU CA 1 1
19 44670 1 1 117 LEU CB C 26.196 -0.967 30.421 1.00 . A A . 137 LEU CB 1 1
19 44671 1 1 117 LEU CD1 C 27.759 -1.849 28.689 1.00 . A A . 137 LEU CD1 1 1
19 44672 1 1 117 LEU CD2 C 27.011 -3.319 30.561 1.00 . A A . 137 LEU CD2 1 1
19 44673 1 1 117 LEU CG C 26.619 -2.194 29.624 1.00 . A A . 137 LEU CG 1 1
19 44674 1 1 117 LEU H H 24.464 0.082 28.939 1.00 . A A . 137 LEU H 1 1
19 44675 1 1 117 LEU HA H 24.357 -1.939 30.884 1.00 . A A . 137 LEU HA 1 1
19 44676 1 1 117 LEU HB2 H 26.432 -0.085 29.844 1.00 . A A . 137 LEU HB2 1 1
19 44677 1 1 117 LEU HB3 H 26.767 -0.944 31.337 1.00 . A A . 137 LEU HB3 1 1
19 44678 1 1 117 LEU HD11 H 28.457 -1.200 29.198 1.00 . A A . 137 LEU HD11 1 1
19 44679 1 1 117 LEU HD12 H 28.262 -2.754 28.386 1.00 . A A . 137 LEU HD12 1 1
19 44680 1 1 117 LEU HD13 H 27.368 -1.345 27.817 1.00 . A A . 137 LEU HD13 1 1
19 44681 1 1 117 LEU HD21 H 26.443 -3.236 31.475 1.00 . A A . 137 LEU HD21 1 1
19 44682 1 1 117 LEU HD22 H 26.800 -4.268 30.089 1.00 . A A . 137 LEU HD22 1 1
19 44683 1 1 117 LEU HD23 H 28.064 -3.251 30.783 1.00 . A A . 137 LEU HD23 1 1
19 44684 1 1 117 LEU HG H 25.785 -2.531 29.026 1.00 . A A . 137 LEU HG 1 1
19 44685 1 1 117 LEU N N 23.967 -0.302 29.693 1.00 . A A . 137 LEU N 1 1
19 44686 1 1 117 LEU O O 24.427 -0.819 33.147 1.00 . A A . 137 LEU O 1 1
19 44687 1 1 118 GLU C C 22.859 1.800 33.771 1.00 . A A . 138 GLU C 1 1
19 44688 1 1 118 GLU CA C 24.277 1.958 33.222 1.00 . A A . 138 GLU CA 1 1
19 44689 1 1 118 GLU CB C 24.561 3.424 32.900 1.00 . A A . 138 GLU CB 1 1
19 44690 1 1 118 GLU CD C 26.289 5.223 33.345 1.00 . A A . 138 GLU CD 1 1
19 44691 1 1 118 GLU CG C 26.038 3.776 32.969 1.00 . A A . 138 GLU CG 1 1
19 44692 1 1 118 GLU H H 24.586 1.576 31.164 1.00 . A A . 138 GLU H 1 1
19 44693 1 1 118 GLU HA H 24.977 1.624 33.974 1.00 . A A . 138 GLU HA 1 1
19 44694 1 1 118 GLU HB2 H 24.204 3.639 31.904 1.00 . A A . 138 GLU HB2 1 1
19 44695 1 1 118 GLU HB3 H 24.031 4.047 33.605 1.00 . A A . 138 GLU HB3 1 1
19 44696 1 1 118 GLU HG2 H 26.508 3.144 33.706 1.00 . A A . 138 GLU HG2 1 1
19 44697 1 1 118 GLU HG3 H 26.484 3.589 32.003 1.00 . A A . 138 GLU HG3 1 1
19 44698 1 1 118 GLU N N 24.474 1.135 32.034 1.00 . A A . 138 GLU N 1 1
19 44699 1 1 118 GLU O O 22.646 1.838 34.985 1.00 . A A . 138 GLU O 1 1
19 44700 1 1 118 GLU OE1 O 27.444 5.683 33.218 1.00 . A A . 138 GLU OE1 1 1
19 44701 1 1 118 GLU OE2 O 25.333 5.908 33.771 1.00 . A A . 138 GLU OE2 1 1
19 44702 1 1 119 ASP C C 20.372 -0.011 33.895 1.00 . A A . 139 ASP C 1 1
19 44703 1 1 119 ASP CA C 20.509 1.371 33.258 1.00 . A A . 139 ASP CA 1 1
19 44704 1 1 119 ASP CB C 19.584 1.479 32.042 1.00 . A A . 139 ASP CB 1 1
19 44705 1 1 119 ASP CG C 18.156 1.832 32.419 1.00 . A A . 139 ASP CG 1 1
19 44706 1 1 119 ASP H H 22.125 1.661 31.914 1.00 . A A . 139 ASP H 1 1
19 44707 1 1 119 ASP HA H 20.230 2.119 33.984 1.00 . A A . 139 ASP HA 1 1
19 44708 1 1 119 ASP HB2 H 19.959 2.246 31.381 1.00 . A A . 139 ASP HB2 1 1
19 44709 1 1 119 ASP HB3 H 19.576 0.532 31.520 1.00 . A A . 139 ASP HB3 1 1
19 44710 1 1 119 ASP N N 21.896 1.618 32.868 1.00 . A A . 139 ASP N 1 1
19 44711 1 1 119 ASP O O 19.683 -0.177 34.903 1.00 . A A . 139 ASP O 1 1
19 44712 1 1 119 ASP OD1 O 17.532 1.085 33.201 1.00 . A A . 139 ASP OD1 1 1
19 44713 1 1 119 ASP OD2 O 17.648 2.861 31.933 1.00 . A A . 139 ASP OD2 1 1
19 44714 1 1 120 PHE C C 21.739 -2.455 35.155 1.00 . A A . 140 PHE C 1 1
19 44715 1 1 120 PHE CA C 21.031 -2.364 33.808 1.00 . A A . 140 PHE CA 1 1
19 44716 1 1 120 PHE CB C 21.690 -3.311 32.802 1.00 . A A . 140 PHE CB 1 1
19 44717 1 1 120 PHE CD1 C 20.885 -3.757 30.464 1.00 . A A . 140 PHE CD1 1 1
19 44718 1 1 120 PHE CD2 C 19.633 -4.655 32.283 1.00 . A A . 140 PHE CD2 1 1
19 44719 1 1 120 PHE CE1 C 19.991 -4.314 29.570 1.00 . A A . 140 PHE CE1 1 1
19 44720 1 1 120 PHE CE2 C 18.737 -5.213 31.394 1.00 . A A . 140 PHE CE2 1 1
19 44721 1 1 120 PHE CG C 20.717 -3.921 31.830 1.00 . A A . 140 PHE CG 1 1
19 44722 1 1 120 PHE CZ C 18.915 -5.042 30.036 1.00 . A A . 140 PHE CZ 1 1
19 44723 1 1 120 PHE H H 21.565 -0.792 32.495 1.00 . A A . 140 PHE H 1 1
19 44724 1 1 120 PHE HA H 19.998 -2.656 33.939 1.00 . A A . 140 PHE HA 1 1
19 44725 1 1 120 PHE HB2 H 22.429 -2.766 32.234 1.00 . A A . 140 PHE HB2 1 1
19 44726 1 1 120 PHE HB3 H 22.174 -4.114 33.338 1.00 . A A . 140 PHE HB3 1 1
19 44727 1 1 120 PHE HD1 H 21.728 -3.188 30.100 1.00 . A A . 140 PHE HD1 1 1
19 44728 1 1 120 PHE HD2 H 19.492 -4.790 33.345 1.00 . A A . 140 PHE HD2 1 1
19 44729 1 1 120 PHE HE1 H 20.132 -4.177 28.507 1.00 . A A . 140 PHE HE1 1 1
19 44730 1 1 120 PHE HE2 H 17.896 -5.781 31.761 1.00 . A A . 140 PHE HE2 1 1
19 44731 1 1 120 PHE HZ H 18.215 -5.477 29.339 1.00 . A A . 140 PHE HZ 1 1
19 44732 1 1 120 PHE N N 21.047 -0.994 33.305 1.00 . A A . 140 PHE N 1 1
19 44733 1 1 120 PHE O O 21.307 -3.193 36.037 1.00 . A A . 140 PHE O 1 1
19 44734 1 1 121 TYR C C 22.663 -1.103 37.685 1.00 . A A . 141 TYR C 1 1
19 44735 1 1 121 TYR CA C 23.564 -1.604 36.559 1.00 . A A . 141 TYR CA 1 1
19 44736 1 1 121 TYR CB C 24.760 -0.659 36.395 1.00 . A A . 141 TYR CB 1 1
19 44737 1 1 121 TYR CD1 C 27.012 -0.809 37.517 1.00 . A A . 141 TYR CD1 1 1
19 44738 1 1 121 TYR CD2 C 26.470 -2.444 35.876 1.00 . A A . 141 TYR CD2 1 1
19 44739 1 1 121 TYR CE1 C 28.236 -1.409 37.720 1.00 . A A . 141 TYR CE1 1 1
19 44740 1 1 121 TYR CE2 C 27.699 -3.046 36.074 1.00 . A A . 141 TYR CE2 1 1
19 44741 1 1 121 TYR CG C 26.105 -1.316 36.598 1.00 . A A . 141 TYR CG 1 1
19 44742 1 1 121 TYR CZ C 28.573 -2.523 36.994 1.00 . A A . 141 TYR CZ 1 1
19 44743 1 1 121 TYR H H 23.130 -1.158 34.536 1.00 . A A . 141 TYR H 1 1
19 44744 1 1 121 TYR HA H 23.921 -2.593 36.806 1.00 . A A . 141 TYR HA 1 1
19 44745 1 1 121 TYR HB2 H 24.744 -0.243 35.400 1.00 . A A . 141 TYR HB2 1 1
19 44746 1 1 121 TYR HB3 H 24.672 0.143 37.114 1.00 . A A . 141 TYR HB3 1 1
19 44747 1 1 121 TYR HD1 H 26.745 0.069 38.088 1.00 . A A . 141 TYR HD1 1 1
19 44748 1 1 121 TYR HD2 H 25.781 -2.853 35.153 1.00 . A A . 141 TYR HD2 1 1
19 44749 1 1 121 TYR HE1 H 28.927 -0.998 38.440 1.00 . A A . 141 TYR HE1 1 1
19 44750 1 1 121 TYR HE2 H 27.971 -3.924 35.506 1.00 . A A . 141 TYR HE2 1 1
19 44751 1 1 121 TYR HH H 30.093 -3.510 36.373 1.00 . A A . 141 TYR HH 1 1
19 44752 1 1 121 TYR N N 22.818 -1.685 35.305 1.00 . A A . 141 TYR N 1 1
19 44753 1 1 121 TYR O O 22.700 -1.614 38.808 1.00 . A A . 141 TYR O 1 1
19 44754 1 1 121 TYR OH O 29.786 -3.130 37.201 1.00 . A A . 141 TYR OH 1 1
19 44755 1 1 122 TYR C C 19.768 -0.521 38.638 1.00 . A A . 142 TYR C 1 1
19 44756 1 1 122 TYR CA C 20.893 0.457 38.311 1.00 . A A . 142 TYR CA 1 1
19 44757 1 1 122 TYR CB C 20.303 1.750 37.755 1.00 . A A . 142 TYR CB 1 1
19 44758 1 1 122 TYR CD1 C 21.298 4.023 38.173 1.00 . A A . 142 TYR CD1 1 1
19 44759 1 1 122 TYR CD2 C 20.079 2.982 39.936 1.00 . A A . 142 TYR CD2 1 1
19 44760 1 1 122 TYR CE1 C 21.545 5.111 38.981 1.00 . A A . 142 TYR CE1 1 1
19 44761 1 1 122 TYR CE2 C 20.320 4.071 40.753 1.00 . A A . 142 TYR CE2 1 1
19 44762 1 1 122 TYR CG C 20.560 2.945 38.635 1.00 . A A . 142 TYR CG 1 1
19 44763 1 1 122 TYR CZ C 21.057 5.130 40.271 1.00 . A A . 142 TYR CZ 1 1
19 44764 1 1 122 TYR H H 21.870 0.253 36.450 1.00 . A A . 142 TYR H 1 1
19 44765 1 1 122 TYR HA H 21.431 0.683 39.220 1.00 . A A . 142 TYR HA 1 1
19 44766 1 1 122 TYR HB2 H 20.737 1.951 36.786 1.00 . A A . 142 TYR HB2 1 1
19 44767 1 1 122 TYR HB3 H 19.234 1.638 37.650 1.00 . A A . 142 TYR HB3 1 1
19 44768 1 1 122 TYR HD1 H 21.679 4.006 37.161 1.00 . A A . 142 TYR HD1 1 1
19 44769 1 1 122 TYR HD2 H 19.500 2.143 40.306 1.00 . A A . 142 TYR HD2 1 1
19 44770 1 1 122 TYR HE1 H 22.121 5.942 38.603 1.00 . A A . 142 TYR HE1 1 1
19 44771 1 1 122 TYR HE2 H 19.936 4.084 41.763 1.00 . A A . 142 TYR HE2 1 1
19 44772 1 1 122 TYR HH H 22.238 6.169 41.373 1.00 . A A . 142 TYR HH 1 1
19 44773 1 1 122 TYR N N 21.836 -0.113 37.362 1.00 . A A . 142 TYR N 1 1
19 44774 1 1 122 TYR O O 19.227 -0.514 39.742 1.00 . A A . 142 TYR O 1 1
19 44775 1 1 122 TYR OH O 21.318 6.210 41.082 1.00 . A A . 142 TYR OH 1 1
19 44776 1 1 123 SER C C 18.722 -3.452 38.803 1.00 . A A . 143 SER C 1 1
19 44777 1 1 123 SER CA C 18.342 -2.319 37.847 1.00 . A A . 143 SER CA 1 1
19 44778 1 1 123 SER CB C 17.927 -2.891 36.491 1.00 . A A . 143 SER CB 1 1
19 44779 1 1 123 SER H H 19.920 -1.349 36.828 1.00 . A A . 143 SER H 1 1
19 44780 1 1 123 SER HA H 17.506 -1.779 38.268 1.00 . A A . 143 SER HA 1 1
19 44781 1 1 123 SER HB2 H 18.792 -3.314 36.001 1.00 . A A . 143 SER HB2 1 1
19 44782 1 1 123 SER HB3 H 17.185 -3.662 36.638 1.00 . A A . 143 SER HB3 1 1
19 44783 1 1 123 SER HG H 18.070 -1.249 35.423 1.00 . A A . 143 SER HG 1 1
19 44784 1 1 123 SER N N 19.428 -1.367 37.677 1.00 . A A . 143 SER N 1 1
19 44785 1 1 123 SER O O 17.857 -4.017 39.470 1.00 . A A . 143 SER O 1 1
19 44786 1 1 123 SER OG O 17.378 -1.882 35.660 1.00 . A A . 143 SER OG 1 1
19 44787 1 1 124 VAL C C 20.533 -4.427 41.196 1.00 . A A . 144 VAL C 1 1
19 44788 1 1 124 VAL CA C 20.477 -4.865 39.729 1.00 . A A . 144 VAL CA 1 1
19 44789 1 1 124 VAL CB C 21.867 -5.391 39.291 1.00 . A A . 144 VAL CB 1 1
19 44790 1 1 124 VAL CG1 C 22.270 -6.618 40.097 1.00 . A A . 144 VAL CG1 1 1
19 44791 1 1 124 VAL CG2 C 21.882 -5.720 37.808 1.00 . A A . 144 VAL CG2 1 1
19 44792 1 1 124 VAL H H 20.662 -3.275 38.337 1.00 . A A . 144 VAL H 1 1
19 44793 1 1 124 VAL HA H 19.770 -5.675 39.640 1.00 . A A . 144 VAL HA 1 1
19 44794 1 1 124 VAL HB H 22.597 -4.615 39.473 1.00 . A A . 144 VAL HB 1 1
19 44795 1 1 124 VAL HG11 H 21.497 -6.845 40.815 1.00 . A A . 144 VAL HG11 1 1
19 44796 1 1 124 VAL HG12 H 22.402 -7.459 39.433 1.00 . A A . 144 VAL HG12 1 1
19 44797 1 1 124 VAL HG13 H 23.198 -6.417 40.616 1.00 . A A . 144 VAL HG13 1 1
19 44798 1 1 124 VAL HG21 H 20.906 -5.525 37.386 1.00 . A A . 144 VAL HG21 1 1
19 44799 1 1 124 VAL HG22 H 22.618 -5.103 37.311 1.00 . A A . 144 VAL HG22 1 1
19 44800 1 1 124 VAL HG23 H 22.132 -6.761 37.673 1.00 . A A . 144 VAL HG23 1 1
19 44801 1 1 124 VAL N N 20.011 -3.777 38.873 1.00 . A A . 144 VAL N 1 1
19 44802 1 1 124 VAL O O 19.610 -4.689 41.967 1.00 . A A . 144 VAL O 1 1
19 44803 1 1 125 GLY C C 21.768 -1.869 43.155 1.00 . A A . 145 GLY C 1 1
19 44804 1 1 125 GLY CA C 21.825 -3.369 42.955 1.00 . A A . 145 GLY CA 1 1
19 44805 1 1 125 GLY H H 22.290 -3.531 40.896 1.00 . A A . 145 GLY H 1 1
19 44806 1 1 125 GLY HA2 H 22.794 -3.726 43.274 1.00 . A A . 145 GLY HA2 1 1
19 44807 1 1 125 GLY HA3 H 21.064 -3.829 43.566 1.00 . A A . 145 GLY HA3 1 1
19 44808 1 1 125 GLY N N 21.618 -3.762 41.570 1.00 . A A . 145 GLY N 1 1
19 44809 1 1 125 GLY O O 22.296 -1.362 44.146 1.00 . A A . 145 GLY O 1 1
19 44810 1 1 126 LYS C C 22.480 0.897 41.995 1.00 . A A . 146 LYS C 1 1
19 44811 1 1 126 LYS CA C 21.087 0.296 42.175 1.00 . A A . 146 LYS CA 1 1
19 44812 1 1 126 LYS CB C 20.415 0.848 43.445 1.00 . A A . 146 LYS CB 1 1
19 44813 1 1 126 LYS CD C 18.052 1.067 42.619 1.00 . A A . 146 LYS CD 1 1
19 44814 1 1 126 LYS CE C 16.665 1.288 43.199 1.00 . A A . 146 LYS CE 1 1
19 44815 1 1 126 LYS CG C 18.973 0.403 43.627 1.00 . A A . 146 LYS CG 1 1
19 44816 1 1 126 LYS H H 20.725 -1.663 41.462 1.00 . A A . 146 LYS H 1 1
19 44817 1 1 126 LYS HA H 20.489 0.577 41.320 1.00 . A A . 146 LYS HA 1 1
19 44818 1 1 126 LYS HB2 H 20.979 0.520 44.306 1.00 . A A . 146 LYS HB2 1 1
19 44819 1 1 126 LYS HB3 H 20.432 1.928 43.408 1.00 . A A . 146 LYS HB3 1 1
19 44820 1 1 126 LYS HD2 H 18.474 2.020 42.335 1.00 . A A . 146 LYS HD2 1 1
19 44821 1 1 126 LYS HD3 H 17.973 0.434 41.749 1.00 . A A . 146 LYS HD3 1 1
19 44822 1 1 126 LYS HE2 H 16.731 1.242 44.274 1.00 . A A . 146 LYS HE2 1 1
19 44823 1 1 126 LYS HE3 H 16.315 2.267 42.902 1.00 . A A . 146 LYS HE3 1 1
19 44824 1 1 126 LYS HG2 H 18.915 -0.668 43.500 1.00 . A A . 146 LYS HG2 1 1
19 44825 1 1 126 LYS HG3 H 18.649 0.666 44.624 1.00 . A A . 146 LYS HG3 1 1
19 44826 1 1 126 LYS HZ1 H 16.066 -0.228 41.887 1.00 . A A . 146 LYS HZ1 1 1
19 44827 1 1 126 LYS HZ2 H 15.521 -0.439 43.480 1.00 . A A . 146 LYS HZ2 1 1
19 44828 1 1 126 LYS HZ3 H 14.790 0.716 42.479 1.00 . A A . 146 LYS HZ3 1 1
19 44829 1 1 126 LYS N N 21.158 -1.171 42.189 1.00 . A A . 146 LYS N 1 1
19 44830 1 1 126 LYS NZ N 15.694 0.263 42.731 1.00 . A A . 146 LYS NZ 1 1
19 44831 1 1 126 LYS O O 22.792 1.964 42.528 1.00 . A A . 146 LYS O 1 1
19 44832 1 1 127 TYR C C 24.726 1.777 40.009 1.00 . A A . 147 TYR C 1 1
19 44833 1 1 127 TYR CA C 24.682 0.620 40.999 1.00 . A A . 147 TYR CA 1 1
19 44834 1 1 127 TYR CB C 25.518 -0.542 40.458 1.00 . A A . 147 TYR CB 1 1
19 44835 1 1 127 TYR CD1 C 25.868 -1.884 42.576 1.00 . A A . 147 TYR CD1 1 1
19 44836 1 1 127 TYR CD2 C 24.948 -2.995 40.676 1.00 . A A . 147 TYR CD2 1 1
19 44837 1 1 127 TYR CE1 C 25.820 -3.066 43.292 1.00 . A A . 147 TYR CE1 1 1
19 44838 1 1 127 TYR CE2 C 24.893 -4.174 41.387 1.00 . A A . 147 TYR CE2 1 1
19 44839 1 1 127 TYR CG C 25.435 -1.827 41.256 1.00 . A A . 147 TYR CG 1 1
19 44840 1 1 127 TYR CZ C 25.329 -4.207 42.691 1.00 . A A . 147 TYR CZ 1 1
19 44841 1 1 127 TYR H H 22.979 -0.602 40.774 1.00 . A A . 147 TYR H 1 1
19 44842 1 1 127 TYR HA H 25.094 0.946 41.942 1.00 . A A . 147 TYR HA 1 1
19 44843 1 1 127 TYR HB2 H 25.192 -0.762 39.455 1.00 . A A . 147 TYR HB2 1 1
19 44844 1 1 127 TYR HB3 H 26.556 -0.239 40.428 1.00 . A A . 147 TYR HB3 1 1
19 44845 1 1 127 TYR HD1 H 26.249 -0.987 43.042 1.00 . A A . 147 TYR HD1 1 1
19 44846 1 1 127 TYR HD2 H 24.599 -2.974 39.653 1.00 . A A . 147 TYR HD2 1 1
19 44847 1 1 127 TYR HE1 H 26.161 -3.090 44.317 1.00 . A A . 147 TYR HE1 1 1
19 44848 1 1 127 TYR HE2 H 24.509 -5.068 40.919 1.00 . A A . 147 TYR HE2 1 1
19 44849 1 1 127 TYR HH H 25.385 -6.128 42.781 1.00 . A A . 147 TYR HH 1 1
19 44850 1 1 127 TYR N N 23.309 0.203 41.223 1.00 . A A . 147 TYR N 1 1
19 44851 1 1 127 TYR O O 24.174 1.685 38.914 1.00 . A A . 147 TYR O 1 1
19 44852 1 1 127 TYR OH O 25.280 -5.387 43.394 1.00 . A A . 147 TYR OH 1 1
19 44853 1 1 128 SER C C 26.948 4.267 39.152 1.00 . A A . 148 SER C 1 1
19 44854 1 1 128 SER CA C 25.489 4.032 39.541 1.00 . A A . 148 SER CA 1 1
19 44855 1 1 128 SER CB C 24.912 5.264 40.246 1.00 . A A . 148 SER CB 1 1
19 44856 1 1 128 SER H H 25.782 2.886 41.292 1.00 . A A . 148 SER H 1 1
19 44857 1 1 128 SER HA H 24.917 3.841 38.644 1.00 . A A . 148 SER HA 1 1
19 44858 1 1 128 SER HB2 H 25.722 5.892 40.589 1.00 . A A . 148 SER HB2 1 1
19 44859 1 1 128 SER HB3 H 24.295 5.816 39.553 1.00 . A A . 148 SER HB3 1 1
19 44860 1 1 128 SER HG H 23.707 4.031 41.191 1.00 . A A . 148 SER HG 1 1
19 44861 1 1 128 SER N N 25.371 2.864 40.401 1.00 . A A . 148 SER N 1 1
19 44862 1 1 128 SER O O 27.518 5.324 39.421 1.00 . A A . 148 SER O 1 1
19 44863 1 1 128 SER OG O 24.119 4.887 41.365 1.00 . A A . 148 SER OG 1 1
19 44864 1 1 129 ALA C C 28.996 3.847 36.645 1.00 . A A . 149 ALA C 1 1
19 44865 1 1 129 ALA CA C 28.929 3.350 38.083 1.00 . A A . 149 ALA CA 1 1
19 44866 1 1 129 ALA CB C 29.593 1.988 38.207 1.00 . A A . 149 ALA CB 1 1
19 44867 1 1 129 ALA H H 27.023 2.468 38.300 1.00 . A A . 149 ALA H 1 1
19 44868 1 1 129 ALA HA H 29.450 4.046 38.730 1.00 . A A . 149 ALA HA 1 1
19 44869 1 1 129 ALA HB1 H 29.569 1.667 39.239 1.00 . A A . 149 ALA HB1 1 1
19 44870 1 1 129 ALA HB2 H 29.062 1.273 37.596 1.00 . A A . 149 ALA HB2 1 1
19 44871 1 1 129 ALA HB3 H 30.619 2.054 37.876 1.00 . A A . 149 ALA HB3 1 1
19 44872 1 1 129 ALA N N 27.541 3.272 38.509 1.00 . A A . 149 ALA N 1 1
19 44873 1 1 129 ALA O O 28.104 3.567 35.848 1.00 . A A . 149 ALA O 1 1
19 44874 1 1 130 SER C C 30.993 4.372 34.058 1.00 . A A . 150 SER C 1 1
19 44875 1 1 130 SER CA C 30.158 5.211 35.014 1.00 . A A . 150 SER CA 1 1
19 44876 1 1 130 SER CB C 30.768 6.603 35.178 1.00 . A A . 150 SER CB 1 1
19 44877 1 1 130 SER H H 30.787 4.669 36.961 1.00 . A A . 150 SER H 1 1
19 44878 1 1 130 SER HA H 29.161 5.309 34.613 1.00 . A A . 150 SER HA 1 1
19 44879 1 1 130 SER HB2 H 31.845 6.519 35.224 1.00 . A A . 150 SER HB2 1 1
19 44880 1 1 130 SER HB3 H 30.489 7.219 34.336 1.00 . A A . 150 SER HB3 1 1
19 44881 1 1 130 SER HG H 29.597 6.679 36.748 1.00 . A A . 150 SER HG 1 1
19 44882 1 1 130 SER N N 30.055 4.568 36.317 1.00 . A A . 150 SER N 1 1
19 44883 1 1 130 SER O O 32.168 4.105 34.310 1.00 . A A . 150 SER O 1 1
19 44884 1 1 130 SER OG O 30.301 7.215 36.371 1.00 . A A . 150 SER OG 1 1
19 44885 1 1 131 VAL C C 31.560 3.886 30.813 1.00 . A A . 151 VAL C 1 1
19 44886 1 1 131 VAL CA C 31.034 3.084 32.003 1.00 . A A . 151 VAL CA 1 1
19 44887 1 1 131 VAL CB C 30.094 1.947 31.518 1.00 . A A . 151 VAL CB 1 1
19 44888 1 1 131 VAL CG1 C 28.808 2.499 30.928 1.00 . A A . 151 VAL CG1 1 1
19 44889 1 1 131 VAL CG2 C 30.788 1.032 30.517 1.00 . A A . 151 VAL CG2 1 1
19 44890 1 1 131 VAL H H 29.442 4.230 32.805 1.00 . A A . 151 VAL H 1 1
19 44891 1 1 131 VAL HA H 31.875 2.627 32.505 1.00 . A A . 151 VAL HA 1 1
19 44892 1 1 131 VAL HB H 29.829 1.351 32.380 1.00 . A A . 151 VAL HB 1 1
19 44893 1 1 131 VAL HG11 H 29.045 3.210 30.148 1.00 . A A . 151 VAL HG11 1 1
19 44894 1 1 131 VAL HG12 H 28.226 1.689 30.511 1.00 . A A . 151 VAL HG12 1 1
19 44895 1 1 131 VAL HG13 H 28.237 2.991 31.702 1.00 . A A . 151 VAL HG13 1 1
19 44896 1 1 131 VAL HG21 H 31.807 0.861 30.830 1.00 . A A . 151 VAL HG21 1 1
19 44897 1 1 131 VAL HG22 H 30.263 0.090 30.467 1.00 . A A . 151 VAL HG22 1 1
19 44898 1 1 131 VAL HG23 H 30.785 1.497 29.544 1.00 . A A . 151 VAL HG23 1 1
19 44899 1 1 131 VAL N N 30.371 3.947 32.968 1.00 . A A . 151 VAL N 1 1
19 44900 1 1 131 VAL O O 30.907 4.810 30.324 1.00 . A A . 151 VAL O 1 1
19 44901 1 1 132 LYS C C 33.869 2.969 28.321 1.00 . A A . 152 LYS C 1 1
19 44902 1 1 132 LYS CA C 33.348 4.106 29.184 1.00 . A A . 152 LYS CA 1 1
19 44903 1 1 132 LYS CB C 34.488 5.069 29.519 1.00 . A A . 152 LYS CB 1 1
19 44904 1 1 132 LYS CD C 35.512 7.336 29.213 1.00 . A A . 152 LYS CD 1 1
19 44905 1 1 132 LYS CE C 35.258 8.381 30.285 1.00 . A A . 152 LYS CE 1 1
19 44906 1 1 132 LYS CG C 34.285 6.472 28.980 1.00 . A A . 152 LYS CG 1 1
19 44907 1 1 132 LYS H H 33.300 2.919 30.927 1.00 . A A . 152 LYS H 1 1
19 44908 1 1 132 LYS HA H 32.574 4.636 28.648 1.00 . A A . 152 LYS HA 1 1
19 44909 1 1 132 LYS HB2 H 34.585 5.132 30.592 1.00 . A A . 152 LYS HB2 1 1
19 44910 1 1 132 LYS HB3 H 35.408 4.678 29.105 1.00 . A A . 152 LYS HB3 1 1
19 44911 1 1 132 LYS HD2 H 36.331 6.705 29.528 1.00 . A A . 152 LYS HD2 1 1
19 44912 1 1 132 LYS HD3 H 35.772 7.834 28.290 1.00 . A A . 152 LYS HD3 1 1
19 44913 1 1 132 LYS HE2 H 35.226 9.353 29.820 1.00 . A A . 152 LYS HE2 1 1
19 44914 1 1 132 LYS HE3 H 34.308 8.173 30.753 1.00 . A A . 152 LYS HE3 1 1
19 44915 1 1 132 LYS HG2 H 34.090 6.418 27.920 1.00 . A A . 152 LYS HG2 1 1
19 44916 1 1 132 LYS HG3 H 33.440 6.921 29.482 1.00 . A A . 152 LYS HG3 1 1
19 44917 1 1 132 LYS HZ1 H 36.695 7.413 31.453 1.00 . A A . 152 LYS HZ1 1 1
19 44918 1 1 132 LYS HZ2 H 37.099 9.009 31.042 1.00 . A A . 152 LYS HZ2 1 1
19 44919 1 1 132 LYS HZ3 H 35.931 8.711 32.232 1.00 . A A . 152 LYS HZ3 1 1
19 44920 1 1 132 LYS N N 32.772 3.556 30.395 1.00 . A A . 152 LYS N 1 1
19 44921 1 1 132 LYS NZ N 36.318 8.378 31.324 1.00 . A A . 152 LYS NZ 1 1
19 44922 1 1 132 LYS O O 34.765 2.234 28.733 1.00 . A A . 152 LYS O 1 1
19 44923 1 1 133 ALA C C 34.704 2.357 25.211 1.00 . A A . 153 ALA C 1 1
19 44924 1 1 133 ALA CA C 33.723 1.780 26.222 1.00 . A A . 153 ALA CA 1 1
19 44925 1 1 133 ALA CB C 32.526 1.152 25.537 1.00 . A A . 153 ALA CB 1 1
19 44926 1 1 133 ALA H H 32.559 3.422 26.877 1.00 . A A . 153 ALA H 1 1
19 44927 1 1 133 ALA HA H 34.226 1.009 26.796 1.00 . A A . 153 ALA HA 1 1
19 44928 1 1 133 ALA HB1 H 31.805 1.919 25.298 1.00 . A A . 153 ALA HB1 1 1
19 44929 1 1 133 ALA HB2 H 32.076 0.428 26.203 1.00 . A A . 153 ALA HB2 1 1
19 44930 1 1 133 ALA HB3 H 32.845 0.659 24.632 1.00 . A A . 153 ALA HB3 1 1
19 44931 1 1 133 ALA N N 33.295 2.815 27.142 1.00 . A A . 153 ALA N 1 1
19 44932 1 1 133 ALA O O 34.348 3.187 24.371 1.00 . A A . 153 ALA O 1 1
19 44933 1 1 134 VAL C C 37.286 1.427 23.348 1.00 . A A . 154 VAL C 1 1
19 44934 1 1 134 VAL CA C 37.021 2.407 24.480 1.00 . A A . 154 VAL CA 1 1
19 44935 1 1 134 VAL CB C 38.321 2.606 25.293 1.00 . A A . 154 VAL CB 1 1
19 44936 1 1 134 VAL CG1 C 39.374 3.334 24.468 1.00 . A A . 154 VAL CG1 1 1
19 44937 1 1 134 VAL CG2 C 38.043 3.364 26.584 1.00 . A A . 154 VAL CG2 1 1
19 44938 1 1 134 VAL H H 36.146 1.242 26.002 1.00 . A A . 154 VAL H 1 1
19 44939 1 1 134 VAL HA H 36.726 3.358 24.063 1.00 . A A . 154 VAL HA 1 1
19 44940 1 1 134 VAL HB H 38.709 1.630 25.552 1.00 . A A . 154 VAL HB 1 1
19 44941 1 1 134 VAL HG11 H 38.911 4.151 23.936 1.00 . A A . 154 VAL HG11 1 1
19 44942 1 1 134 VAL HG12 H 40.141 3.719 25.123 1.00 . A A . 154 VAL HG12 1 1
19 44943 1 1 134 VAL HG13 H 39.815 2.647 23.760 1.00 . A A . 154 VAL HG13 1 1
19 44944 1 1 134 VAL HG21 H 36.979 3.505 26.696 1.00 . A A . 154 VAL HG21 1 1
19 44945 1 1 134 VAL HG22 H 38.422 2.798 27.423 1.00 . A A . 154 VAL HG22 1 1
19 44946 1 1 134 VAL HG23 H 38.532 4.326 26.548 1.00 . A A . 154 VAL HG23 1 1
19 44947 1 1 134 VAL N N 35.945 1.925 25.324 1.00 . A A . 154 VAL N 1 1
19 44948 1 1 134 VAL O O 37.564 0.250 23.590 1.00 . A A . 154 VAL O 1 1
19 44949 1 1 135 VAL C C 38.890 1.421 20.452 1.00 . A A . 155 VAL C 1 1
19 44950 1 1 135 VAL CA C 37.498 1.094 20.957 1.00 . A A . 155 VAL CA 1 1
19 44951 1 1 135 VAL CB C 36.475 1.263 19.804 1.00 . A A . 155 VAL CB 1 1
19 44952 1 1 135 VAL CG1 C 35.370 0.233 19.923 1.00 . A A . 155 VAL CG1 1 1
19 44953 1 1 135 VAL CG2 C 35.886 2.671 19.765 1.00 . A A . 155 VAL CG2 1 1
19 44954 1 1 135 VAL H H 36.885 2.838 21.990 1.00 . A A . 155 VAL H 1 1
19 44955 1 1 135 VAL HA H 37.493 0.058 21.269 1.00 . A A . 155 VAL HA 1 1
19 44956 1 1 135 VAL HB H 36.991 1.088 18.870 1.00 . A A . 155 VAL HB 1 1
19 44957 1 1 135 VAL HG11 H 35.284 -0.088 20.951 1.00 . A A . 155 VAL HG11 1 1
19 44958 1 1 135 VAL HG12 H 34.434 0.670 19.605 1.00 . A A . 155 VAL HG12 1 1
19 44959 1 1 135 VAL HG13 H 35.599 -0.617 19.297 1.00 . A A . 155 VAL HG13 1 1
19 44960 1 1 135 VAL HG21 H 36.220 3.225 20.630 1.00 . A A . 155 VAL HG21 1 1
19 44961 1 1 135 VAL HG22 H 36.213 3.175 18.867 1.00 . A A . 155 VAL HG22 1 1
19 44962 1 1 135 VAL HG23 H 34.808 2.610 19.771 1.00 . A A . 155 VAL HG23 1 1
19 44963 1 1 135 VAL N N 37.181 1.908 22.119 1.00 . A A . 155 VAL N 1 1
19 44964 1 1 135 VAL O O 39.143 2.502 19.916 1.00 . A A . 155 VAL O 1 1
19 44965 1 1 136 THR C C 41.471 -0.132 18.977 1.00 . A A . 156 THR C 1 1
19 44966 1 1 136 THR CA C 41.168 0.659 20.242 1.00 . A A . 156 THR CA 1 1
19 44967 1 1 136 THR CB C 42.120 0.227 21.359 1.00 . A A . 156 THR CB 1 1
19 44968 1 1 136 THR CG2 C 43.509 0.799 21.115 1.00 . A A . 156 THR CG2 1 1
19 44969 1 1 136 THR H H 39.522 -0.363 21.068 1.00 . A A . 156 THR H 1 1
19 44970 1 1 136 THR HA H 41.326 1.709 20.049 1.00 . A A . 156 THR HA 1 1
19 44971 1 1 136 THR HB H 42.175 -0.850 21.360 1.00 . A A . 156 THR HB 1 1
19 44972 1 1 136 THR HG1 H 40.793 0.210 22.824 1.00 . A A . 156 THR HG1 1 1
19 44973 1 1 136 THR HG21 H 43.509 1.351 20.179 1.00 . A A . 156 THR HG21 1 1
19 44974 1 1 136 THR HG22 H 43.774 1.461 21.925 1.00 . A A . 156 THR HG22 1 1
19 44975 1 1 136 THR HG23 H 44.228 -0.007 21.057 1.00 . A A . 156 THR HG23 1 1
19 44976 1 1 136 THR N N 39.792 0.481 20.641 1.00 . A A . 156 THR N 1 1
19 44977 1 1 136 THR O O 41.448 -1.363 18.979 1.00 . A A . 156 THR O 1 1
19 44978 1 1 136 THR OG1 O 41.617 0.672 22.628 1.00 . A A . 156 THR OG1 1 1
19 44979 1 1 137 PRO C C 43.372 -0.648 16.427 1.00 . A A . 157 PRO C 1 1
19 44980 1 1 137 PRO CA C 41.977 -0.041 16.569 1.00 . A A . 157 PRO CA 1 1
19 44981 1 1 137 PRO CB C 41.805 1.141 15.615 1.00 . A A . 157 PRO CB 1 1
19 44982 1 1 137 PRO CD C 41.871 2.045 17.830 1.00 . A A . 157 PRO CD 1 1
19 44983 1 1 137 PRO CG C 42.245 2.326 16.405 1.00 . A A . 157 PRO CG 1 1
19 44984 1 1 137 PRO HA H 41.234 -0.794 16.353 1.00 . A A . 157 PRO HA 1 1
19 44985 1 1 137 PRO HB2 H 42.424 0.993 14.742 1.00 . A A . 157 PRO HB2 1 1
19 44986 1 1 137 PRO HB3 H 40.770 1.225 15.322 1.00 . A A . 157 PRO HB3 1 1
19 44987 1 1 137 PRO HD2 H 42.648 2.389 18.498 1.00 . A A . 157 PRO HD2 1 1
19 44988 1 1 137 PRO HD3 H 40.929 2.515 18.072 1.00 . A A . 157 PRO HD3 1 1
19 44989 1 1 137 PRO HG2 H 43.313 2.449 16.318 1.00 . A A . 157 PRO HG2 1 1
19 44990 1 1 137 PRO HG3 H 41.738 3.209 16.060 1.00 . A A . 157 PRO HG3 1 1
19 44991 1 1 137 PRO N N 41.751 0.574 17.879 1.00 . A A . 157 PRO N 1 1
19 44992 1 1 137 PRO O O 44.381 0.004 16.706 1.00 . A A . 157 PRO O 1 1
19 44993 1 1 138 LEU C C 44.819 -2.747 14.204 1.00 . A A . 158 LEU C 1 1
19 44994 1 1 138 LEU CA C 44.704 -2.536 15.710 1.00 . A A . 158 LEU CA 1 1
19 44995 1 1 138 LEU CB C 44.889 -3.862 16.465 1.00 . A A . 158 LEU CB 1 1
19 44996 1 1 138 LEU CD1 C 43.827 -6.123 16.301 1.00 . A A . 158 LEU CD1 1 1
19 44997 1 1 138 LEU CD2 C 43.240 -4.601 18.196 1.00 . A A . 158 LEU CD2 1 1
19 44998 1 1 138 LEU CG C 43.623 -4.676 16.726 1.00 . A A . 158 LEU CG 1 1
19 44999 1 1 138 LEU H H 42.596 -2.418 15.902 1.00 . A A . 158 LEU H 1 1
19 45000 1 1 138 LEU HA H 45.481 -1.850 16.014 1.00 . A A . 158 LEU HA 1 1
19 45001 1 1 138 LEU HB2 H 45.571 -4.478 15.895 1.00 . A A . 158 LEU HB2 1 1
19 45002 1 1 138 LEU HB3 H 45.349 -3.641 17.417 1.00 . A A . 158 LEU HB3 1 1
19 45003 1 1 138 LEU HD11 H 44.884 -6.349 16.289 1.00 . A A . 158 LEU HD11 1 1
19 45004 1 1 138 LEU HD12 H 43.325 -6.776 17.001 1.00 . A A . 158 LEU HD12 1 1
19 45005 1 1 138 LEU HD13 H 43.417 -6.269 15.313 1.00 . A A . 158 LEU HD13 1 1
19 45006 1 1 138 LEU HD21 H 43.538 -3.643 18.593 1.00 . A A . 158 LEU HD21 1 1
19 45007 1 1 138 LEU HD22 H 42.171 -4.718 18.298 1.00 . A A . 158 LEU HD22 1 1
19 45008 1 1 138 LEU HD23 H 43.742 -5.388 18.737 1.00 . A A . 158 LEU HD23 1 1
19 45009 1 1 138 LEU HG H 42.810 -4.267 16.143 1.00 . A A . 158 LEU HG 1 1
19 45010 1 1 138 LEU N N 43.429 -1.906 16.016 1.00 . A A . 158 LEU N 1 1
19 45011 1 1 138 LEU O O 43.823 -3.046 13.544 1.00 . A A . 158 LEU O 1 1
19 45012 1 1 139 PRO C C 46.067 -3.976 11.545 1.00 . A A . 159 PRO C 1 1
19 45013 1 1 139 PRO CA C 46.288 -2.608 12.195 1.00 . A A . 159 PRO CA 1 1
19 45014 1 1 139 PRO CB C 47.765 -2.200 12.069 1.00 . A A . 159 PRO CB 1 1
19 45015 1 1 139 PRO CD C 47.278 -2.355 14.401 1.00 . A A . 159 PRO CD 1 1
19 45016 1 1 139 PRO CG C 48.147 -1.657 13.403 1.00 . A A . 159 PRO CG 1 1
19 45017 1 1 139 PRO HA H 45.676 -1.876 11.688 1.00 . A A . 159 PRO HA 1 1
19 45018 1 1 139 PRO HB2 H 48.357 -3.066 11.812 1.00 . A A . 159 PRO HB2 1 1
19 45019 1 1 139 PRO HB3 H 47.866 -1.450 11.297 1.00 . A A . 159 PRO HB3 1 1
19 45020 1 1 139 PRO HD2 H 47.723 -3.289 14.712 1.00 . A A . 159 PRO HD2 1 1
19 45021 1 1 139 PRO HD3 H 47.096 -1.720 15.254 1.00 . A A . 159 PRO HD3 1 1
19 45022 1 1 139 PRO HG2 H 49.187 -1.866 13.600 1.00 . A A . 159 PRO HG2 1 1
19 45023 1 1 139 PRO HG3 H 47.967 -0.592 13.431 1.00 . A A . 159 PRO HG3 1 1
19 45024 1 1 139 PRO N N 46.039 -2.587 13.648 1.00 . A A . 159 PRO N 1 1
19 45025 1 1 139 PRO O O 47.017 -4.709 11.271 1.00 . A A . 159 PRO O 1 1
19 45026 1 1 140 ARG C C 43.023 -5.291 10.018 1.00 . A A . 160 ARG C 1 1
19 45027 1 1 140 ARG CA C 44.408 -5.515 10.607 1.00 . A A . 160 ARG CA 1 1
19 45028 1 1 140 ARG CB C 44.368 -6.717 11.572 1.00 . A A . 160 ARG CB 1 1
19 45029 1 1 140 ARG CD C 46.526 -7.776 10.775 1.00 . A A . 160 ARG CD 1 1
19 45030 1 1 140 ARG CG C 45.042 -7.980 11.041 1.00 . A A . 160 ARG CG 1 1
19 45031 1 1 140 ARG CZ C 48.152 -8.068 12.619 1.00 . A A . 160 ARG CZ 1 1
19 45032 1 1 140 ARG H H 44.105 -3.669 11.591 1.00 . A A . 160 ARG H 1 1
19 45033 1 1 140 ARG HA H 45.116 -5.708 9.811 1.00 . A A . 160 ARG HA 1 1
19 45034 1 1 140 ARG HB2 H 44.838 -6.443 12.501 1.00 . A A . 160 ARG HB2 1 1
19 45035 1 1 140 ARG HB3 H 43.332 -6.955 11.770 1.00 . A A . 160 ARG HB3 1 1
19 45036 1 1 140 ARG HD2 H 46.736 -8.052 9.752 1.00 . A A . 160 ARG HD2 1 1
19 45037 1 1 140 ARG HD3 H 46.759 -6.730 10.919 1.00 . A A . 160 ARG HD3 1 1
19 45038 1 1 140 ARG HE H 47.337 -9.560 11.551 1.00 . A A . 160 ARG HE 1 1
19 45039 1 1 140 ARG HG2 H 44.929 -8.768 11.770 1.00 . A A . 160 ARG HG2 1 1
19 45040 1 1 140 ARG HG3 H 44.559 -8.272 10.121 1.00 . A A . 160 ARG HG3 1 1
19 45041 1 1 140 ARG HH11 H 47.710 -6.135 12.192 1.00 . A A . 160 ARG HH11 1 1
19 45042 1 1 140 ARG HH12 H 48.817 -6.372 13.514 1.00 . A A . 160 ARG HH12 1 1
19 45043 1 1 140 ARG HH21 H 48.820 -9.869 13.274 1.00 . A A . 160 ARG HH21 1 1
19 45044 1 1 140 ARG HH22 H 49.459 -8.489 14.115 1.00 . A A . 160 ARG HH22 1 1
19 45045 1 1 140 ARG N N 44.808 -4.295 11.299 1.00 . A A . 160 ARG N 1 1
19 45046 1 1 140 ARG NE N 47.366 -8.578 11.668 1.00 . A A . 160 ARG NE 1 1
19 45047 1 1 140 ARG NH1 N 48.235 -6.756 12.785 1.00 . A A . 160 ARG NH1 1 1
19 45048 1 1 140 ARG NH2 N 48.866 -8.872 13.396 1.00 . A A . 160 ARG NH2 1 1
19 45049 1 1 140 ARG O O 42.869 -5.065 8.818 1.00 . A A . 160 ARG O 1 1
19 45050 1 1 141 ASN C C 39.833 -5.281 11.893 1.00 . A A . 161 ASN C 1 1
19 45051 1 1 141 ASN CA C 40.628 -5.070 10.612 1.00 . A A . 161 ASN CA 1 1
19 45052 1 1 141 ASN CB C 40.093 -6.001 9.516 1.00 . A A . 161 ASN CB 1 1
19 45053 1 1 141 ASN CG C 39.143 -5.303 8.561 1.00 . A A . 161 ASN CG 1 1
19 45054 1 1 141 ASN H H 42.276 -5.565 11.830 1.00 . A A . 161 ASN H 1 1
19 45055 1 1 141 ASN HA H 40.533 -4.040 10.297 1.00 . A A . 161 ASN HA 1 1
19 45056 1 1 141 ASN HB2 H 40.925 -6.387 8.946 1.00 . A A . 161 ASN HB2 1 1
19 45057 1 1 141 ASN HB3 H 39.568 -6.825 9.978 1.00 . A A . 161 ASN HB3 1 1
19 45058 1 1 141 ASN HD21 H 38.582 -7.054 7.814 1.00 . A A . 161 ASN HD21 1 1
19 45059 1 1 141 ASN HD22 H 37.825 -5.661 7.129 1.00 . A A . 161 ASN HD22 1 1
19 45060 1 1 141 ASN N N 42.039 -5.336 10.911 1.00 . A A . 161 ASN N 1 1
19 45061 1 1 141 ASN ND2 N 38.446 -6.082 7.752 1.00 . A A . 161 ASN ND2 1 1
19 45062 1 1 141 ASN O O 38.604 -5.380 11.892 1.00 . A A . 161 ASN O 1 1
19 45063 1 1 141 ASN OD1 O 39.040 -4.077 8.545 1.00 . A A . 161 ASN OD1 1 1
19 45064 1 1 142 ARG C C 40.101 -4.638 15.286 1.00 . A A . 162 ARG C 1 1
19 45065 1 1 142 ARG CA C 39.981 -5.762 14.268 1.00 . A A . 162 ARG CA 1 1
19 45066 1 1 142 ARG CB C 40.653 -7.036 14.816 1.00 . A A . 162 ARG CB 1 1
19 45067 1 1 142 ARG CD C 39.638 -8.475 13.006 1.00 . A A . 162 ARG CD 1 1
19 45068 1 1 142 ARG CG C 40.902 -8.134 13.782 1.00 . A A . 162 ARG CG 1 1
19 45069 1 1 142 ARG CZ C 40.402 -10.005 11.207 1.00 . A A . 162 ARG CZ 1 1
19 45070 1 1 142 ARG H H 41.504 -5.097 12.974 1.00 . A A . 162 ARG H 1 1
19 45071 1 1 142 ARG HA H 38.935 -5.966 14.097 1.00 . A A . 162 ARG HA 1 1
19 45072 1 1 142 ARG HB2 H 41.602 -6.766 15.249 1.00 . A A . 162 ARG HB2 1 1
19 45073 1 1 142 ARG HB3 H 40.021 -7.447 15.592 1.00 . A A . 162 ARG HB3 1 1
19 45074 1 1 142 ARG HD2 H 38.815 -8.489 13.695 1.00 . A A . 162 ARG HD2 1 1
19 45075 1 1 142 ARG HD3 H 39.469 -7.702 12.271 1.00 . A A . 162 ARG HD3 1 1
19 45076 1 1 142 ARG HE H 39.158 -10.501 12.697 1.00 . A A . 162 ARG HE 1 1
19 45077 1 1 142 ARG HG2 H 41.658 -7.794 13.088 1.00 . A A . 162 ARG HG2 1 1
19 45078 1 1 142 ARG HG3 H 41.252 -9.018 14.291 1.00 . A A . 162 ARG HG3 1 1
19 45079 1 1 142 ARG HH11 H 41.231 -8.165 11.109 1.00 . A A . 162 ARG HH11 1 1
19 45080 1 1 142 ARG HH12 H 41.692 -9.245 9.834 1.00 . A A . 162 ARG HH12 1 1
19 45081 1 1 142 ARG HH21 H 39.735 -11.910 11.009 1.00 . A A . 162 ARG HH21 1 1
19 45082 1 1 142 ARG HH22 H 40.849 -11.383 9.780 1.00 . A A . 162 ARG HH22 1 1
19 45083 1 1 142 ARG N N 40.563 -5.361 13.000 1.00 . A A . 162 ARG N 1 1
19 45084 1 1 142 ARG NE N 39.705 -9.769 12.321 1.00 . A A . 162 ARG NE 1 1
19 45085 1 1 142 ARG NH1 N 41.170 -9.062 10.679 1.00 . A A . 162 ARG NH1 1 1
19 45086 1 1 142 ARG NH2 N 40.323 -11.192 10.621 1.00 . A A . 162 ARG NH2 1 1
19 45087 1 1 142 ARG O O 40.956 -3.758 15.161 1.00 . A A . 162 ARG O 1 1
19 45088 1 1 143 VAL C C 39.293 -4.322 18.701 1.00 . A A . 163 VAL C 1 1
19 45089 1 1 143 VAL CA C 39.231 -3.669 17.322 1.00 . A A . 163 VAL CA 1 1
19 45090 1 1 143 VAL CB C 37.975 -2.762 17.185 1.00 . A A . 163 VAL CB 1 1
19 45091 1 1 143 VAL CG1 C 36.773 -3.324 17.935 1.00 . A A . 163 VAL CG1 1 1
19 45092 1 1 143 VAL CG2 C 38.279 -1.346 17.644 1.00 . A A . 163 VAL CG2 1 1
19 45093 1 1 143 VAL H H 38.596 -5.417 16.333 1.00 . A A . 163 VAL H 1 1
19 45094 1 1 143 VAL HA H 40.110 -3.052 17.193 1.00 . A A . 163 VAL HA 1 1
19 45095 1 1 143 VAL HB H 37.714 -2.720 16.139 1.00 . A A . 163 VAL HB 1 1
19 45096 1 1 143 VAL HG11 H 37.010 -4.310 18.307 1.00 . A A . 163 VAL HG11 1 1
19 45097 1 1 143 VAL HG12 H 36.529 -2.674 18.763 1.00 . A A . 163 VAL HG12 1 1
19 45098 1 1 143 VAL HG13 H 35.929 -3.384 17.265 1.00 . A A . 163 VAL HG13 1 1
19 45099 1 1 143 VAL HG21 H 39.227 -1.032 17.234 1.00 . A A . 163 VAL HG21 1 1
19 45100 1 1 143 VAL HG22 H 37.501 -0.681 17.301 1.00 . A A . 163 VAL HG22 1 1
19 45101 1 1 143 VAL HG23 H 38.326 -1.319 18.723 1.00 . A A . 163 VAL HG23 1 1
19 45102 1 1 143 VAL N N 39.245 -4.679 16.287 1.00 . A A . 163 VAL N 1 1
19 45103 1 1 143 VAL O O 38.881 -5.476 18.876 1.00 . A A . 163 VAL O 1 1
19 45104 1 1 144 ASP C C 38.883 -3.197 21.830 1.00 . A A . 164 ASP C 1 1
19 45105 1 1 144 ASP CA C 39.864 -4.038 21.038 1.00 . A A . 164 ASP CA 1 1
19 45106 1 1 144 ASP CB C 41.276 -3.891 21.616 1.00 . A A . 164 ASP CB 1 1
19 45107 1 1 144 ASP CG C 41.371 -4.312 23.072 1.00 . A A . 164 ASP CG 1 1
19 45108 1 1 144 ASP H H 40.233 -2.723 19.429 1.00 . A A . 164 ASP H 1 1
19 45109 1 1 144 ASP HA H 39.562 -5.075 21.071 1.00 . A A . 164 ASP HA 1 1
19 45110 1 1 144 ASP HB2 H 41.959 -4.500 21.042 1.00 . A A . 164 ASP HB2 1 1
19 45111 1 1 144 ASP HB3 H 41.577 -2.857 21.542 1.00 . A A . 164 ASP HB3 1 1
19 45112 1 1 144 ASP N N 39.835 -3.594 19.658 1.00 . A A . 164 ASP N 1 1
19 45113 1 1 144 ASP O O 39.014 -1.973 21.891 1.00 . A A . 164 ASP O 1 1
19 45114 1 1 144 ASP OD1 O 41.769 -3.476 23.912 1.00 . A A . 164 ASP OD1 1 1
19 45115 1 1 144 ASP OD2 O 41.069 -5.484 23.378 1.00 . A A . 164 ASP OD2 1 1
19 45116 1 1 145 LEU C C 36.994 -3.307 24.606 1.00 . A A . 165 LEU C 1 1
19 45117 1 1 145 LEU CA C 36.837 -3.135 23.107 1.00 . A A . 165 LEU CA 1 1
19 45118 1 1 145 LEU CB C 35.460 -3.630 22.650 1.00 . A A . 165 LEU CB 1 1
19 45119 1 1 145 LEU CD1 C 34.096 -1.538 22.925 1.00 . A A . 165 LEU CD1 1 1
19 45120 1 1 145 LEU CD2 C 32.998 -3.775 23.073 1.00 . A A . 165 LEU CD2 1 1
19 45121 1 1 145 LEU CG C 34.264 -2.987 23.356 1.00 . A A . 165 LEU CG 1 1
19 45122 1 1 145 LEU H H 37.865 -4.829 22.375 1.00 . A A . 165 LEU H 1 1
19 45123 1 1 145 LEU HA H 36.928 -2.085 22.865 1.00 . A A . 165 LEU HA 1 1
19 45124 1 1 145 LEU HB2 H 35.369 -3.442 21.590 1.00 . A A . 165 LEU HB2 1 1
19 45125 1 1 145 LEU HB3 H 35.414 -4.697 22.813 1.00 . A A . 165 LEU HB3 1 1
19 45126 1 1 145 LEU HD11 H 35.056 -1.131 22.646 1.00 . A A . 165 LEU HD11 1 1
19 45127 1 1 145 LEU HD12 H 33.426 -1.492 22.080 1.00 . A A . 165 LEU HD12 1 1
19 45128 1 1 145 LEU HD13 H 33.685 -0.964 23.742 1.00 . A A . 165 LEU HD13 1 1
19 45129 1 1 145 LEU HD21 H 33.241 -4.643 22.478 1.00 . A A . 165 LEU HD21 1 1
19 45130 1 1 145 LEU HD22 H 32.556 -4.088 24.006 1.00 . A A . 165 LEU HD22 1 1
19 45131 1 1 145 LEU HD23 H 32.302 -3.152 22.533 1.00 . A A . 165 LEU HD23 1 1
19 45132 1 1 145 LEU HG H 34.434 -2.998 24.422 1.00 . A A . 165 LEU HG 1 1
19 45133 1 1 145 LEU N N 37.888 -3.844 22.406 1.00 . A A . 165 LEU N 1 1
19 45134 1 1 145 LEU O O 36.803 -4.396 25.143 1.00 . A A . 165 LEU O 1 1
19 45135 1 1 146 LYS C C 36.431 -1.406 27.370 1.00 . A A . 166 LYS C 1 1
19 45136 1 1 146 LYS CA C 37.501 -2.255 26.715 1.00 . A A . 166 LYS CA 1 1
19 45137 1 1 146 LYS CB C 38.874 -1.770 27.157 1.00 . A A . 166 LYS CB 1 1
19 45138 1 1 146 LYS CD C 40.629 -2.258 28.866 1.00 . A A . 166 LYS CD 1 1
19 45139 1 1 146 LYS CE C 41.095 -1.298 29.937 1.00 . A A . 166 LYS CE 1 1
19 45140 1 1 146 LYS CG C 39.155 -2.089 28.610 1.00 . A A . 166 LYS CG 1 1
19 45141 1 1 146 LYS H H 37.498 -1.387 24.788 1.00 . A A . 166 LYS H 1 1
19 45142 1 1 146 LYS HA H 37.373 -3.279 27.038 1.00 . A A . 166 LYS HA 1 1
19 45143 1 1 146 LYS HB2 H 39.634 -2.240 26.554 1.00 . A A . 166 LYS HB2 1 1
19 45144 1 1 146 LYS HB3 H 38.927 -0.699 27.028 1.00 . A A . 166 LYS HB3 1 1
19 45145 1 1 146 LYS HD2 H 40.820 -3.271 29.185 1.00 . A A . 166 LYS HD2 1 1
19 45146 1 1 146 LYS HD3 H 41.163 -2.057 27.954 1.00 . A A . 166 LYS HD3 1 1
19 45147 1 1 146 LYS HE2 H 40.674 -0.324 29.735 1.00 . A A . 166 LYS HE2 1 1
19 45148 1 1 146 LYS HE3 H 40.736 -1.651 30.889 1.00 . A A . 166 LYS HE3 1 1
19 45149 1 1 146 LYS HG2 H 38.785 -1.281 29.226 1.00 . A A . 166 LYS HG2 1 1
19 45150 1 1 146 LYS HG3 H 38.645 -3.005 28.873 1.00 . A A . 166 LYS HG3 1 1
19 45151 1 1 146 LYS HZ1 H 43.008 -2.018 29.517 1.00 . A A . 166 LYS HZ1 1 1
19 45152 1 1 146 LYS HZ2 H 42.886 -0.330 29.480 1.00 . A A . 166 LYS HZ2 1 1
19 45153 1 1 146 LYS HZ3 H 42.906 -1.146 30.965 1.00 . A A . 166 LYS HZ3 1 1
19 45154 1 1 146 LYS N N 37.350 -2.229 25.275 1.00 . A A . 166 LYS N 1 1
19 45155 1 1 146 LYS NZ N 42.574 -1.190 29.980 1.00 . A A . 166 LYS NZ 1 1
19 45156 1 1 146 LYS O O 36.189 -0.274 26.966 1.00 . A A . 166 LYS O 1 1
19 45157 1 1 147 LEU C C 35.160 -0.989 30.499 1.00 . A A . 167 LEU C 1 1
19 45158 1 1 147 LEU CA C 34.735 -1.279 29.075 1.00 . A A . 167 LEU CA 1 1
19 45159 1 1 147 LEU CB C 33.463 -2.118 29.041 1.00 . A A . 167 LEU CB 1 1
19 45160 1 1 147 LEU CD1 C 32.923 -3.258 26.870 1.00 . A A . 167 LEU CD1 1 1
19 45161 1 1 147 LEU CD2 C 31.208 -1.844 27.993 1.00 . A A . 167 LEU CD2 1 1
19 45162 1 1 147 LEU CG C 32.686 -2.029 27.727 1.00 . A A . 167 LEU CG 1 1
19 45163 1 1 147 LEU H H 36.083 -2.854 28.682 1.00 . A A . 167 LEU H 1 1
19 45164 1 1 147 LEU HA H 34.553 -0.341 28.568 1.00 . A A . 167 LEU HA 1 1
19 45165 1 1 147 LEU HB2 H 33.733 -3.151 29.210 1.00 . A A . 167 LEU HB2 1 1
19 45166 1 1 147 LEU HB3 H 32.817 -1.794 29.842 1.00 . A A . 167 LEU HB3 1 1
19 45167 1 1 147 LEU HD11 H 33.006 -4.128 27.504 1.00 . A A . 167 LEU HD11 1 1
19 45168 1 1 147 LEU HD12 H 32.095 -3.386 26.187 1.00 . A A . 167 LEU HD12 1 1
19 45169 1 1 147 LEU HD13 H 33.837 -3.132 26.310 1.00 . A A . 167 LEU HD13 1 1
19 45170 1 1 147 LEU HD21 H 31.073 -1.111 28.775 1.00 . A A . 167 LEU HD21 1 1
19 45171 1 1 147 LEU HD22 H 30.721 -1.502 27.092 1.00 . A A . 167 LEU HD22 1 1
19 45172 1 1 147 LEU HD23 H 30.775 -2.785 28.301 1.00 . A A . 167 LEU HD23 1 1
19 45173 1 1 147 LEU HG H 33.032 -1.175 27.172 1.00 . A A . 167 LEU HG 1 1
19 45174 1 1 147 LEU N N 35.801 -1.961 28.378 1.00 . A A . 167 LEU N 1 1
19 45175 1 1 147 LEU O O 35.359 -1.902 31.306 1.00 . A A . 167 LEU O 1 1
19 45176 1 1 148 VAL C C 34.638 1.214 32.936 1.00 . A A . 168 VAL C 1 1
19 45177 1 1 148 VAL CA C 35.802 0.724 32.084 1.00 . A A . 168 VAL CA 1 1
19 45178 1 1 148 VAL CB C 36.851 1.854 31.960 1.00 . A A . 168 VAL CB 1 1
19 45179 1 1 148 VAL CG1 C 37.627 2.000 33.258 1.00 . A A . 168 VAL CG1 1 1
19 45180 1 1 148 VAL CG2 C 37.803 1.597 30.798 1.00 . A A . 168 VAL CG2 1 1
19 45181 1 1 148 VAL H H 35.138 0.963 30.094 1.00 . A A . 168 VAL H 1 1
19 45182 1 1 148 VAL HA H 36.266 -0.119 32.574 1.00 . A A . 168 VAL HA 1 1
19 45183 1 1 148 VAL HB H 36.329 2.781 31.772 1.00 . A A . 168 VAL HB 1 1
19 45184 1 1 148 VAL HG11 H 37.093 1.503 34.054 1.00 . A A . 168 VAL HG11 1 1
19 45185 1 1 148 VAL HG12 H 38.604 1.555 33.145 1.00 . A A . 168 VAL HG12 1 1
19 45186 1 1 148 VAL HG13 H 37.733 3.048 33.493 1.00 . A A . 168 VAL HG13 1 1
19 45187 1 1 148 VAL HG21 H 37.356 0.887 30.118 1.00 . A A . 168 VAL HG21 1 1
19 45188 1 1 148 VAL HG22 H 37.996 2.524 30.278 1.00 . A A . 168 VAL HG22 1 1
19 45189 1 1 148 VAL HG23 H 38.732 1.197 31.177 1.00 . A A . 168 VAL HG23 1 1
19 45190 1 1 148 VAL N N 35.334 0.287 30.785 1.00 . A A . 168 VAL N 1 1
19 45191 1 1 148 VAL O O 34.012 2.224 32.626 1.00 . A A . 168 VAL O 1 1
19 45192 1 1 149 PHE C C 33.963 1.532 36.150 1.00 . A A . 169 PHE C 1 1
19 45193 1 1 149 PHE CA C 33.316 0.876 34.938 1.00 . A A . 169 PHE CA 1 1
19 45194 1 1 149 PHE CB C 32.501 -0.343 35.375 1.00 . A A . 169 PHE CB 1 1
19 45195 1 1 149 PHE CD1 C 30.124 0.330 34.933 1.00 . A A . 169 PHE CD1 1 1
19 45196 1 1 149 PHE CD2 C 31.040 -1.488 33.689 1.00 . A A . 169 PHE CD2 1 1
19 45197 1 1 149 PHE CE1 C 28.920 0.179 34.273 1.00 . A A . 169 PHE CE1 1 1
19 45198 1 1 149 PHE CE2 C 29.838 -1.642 33.025 1.00 . A A . 169 PHE CE2 1 1
19 45199 1 1 149 PHE CG C 31.196 -0.500 34.648 1.00 . A A . 169 PHE CG 1 1
19 45200 1 1 149 PHE CZ C 28.777 -0.810 33.319 1.00 . A A . 169 PHE CZ 1 1
19 45201 1 1 149 PHE H H 34.856 -0.345 34.162 1.00 . A A . 169 PHE H 1 1
19 45202 1 1 149 PHE HA H 32.666 1.588 34.452 1.00 . A A . 169 PHE HA 1 1
19 45203 1 1 149 PHE HB2 H 33.084 -1.235 35.203 1.00 . A A . 169 PHE HB2 1 1
19 45204 1 1 149 PHE HB3 H 32.285 -0.261 36.431 1.00 . A A . 169 PHE HB3 1 1
19 45205 1 1 149 PHE HD1 H 30.236 1.104 35.678 1.00 . A A . 169 PHE HD1 1 1
19 45206 1 1 149 PHE HD2 H 31.869 -2.141 33.458 1.00 . A A . 169 PHE HD2 1 1
19 45207 1 1 149 PHE HE1 H 28.092 0.832 34.504 1.00 . A A . 169 PHE HE1 1 1
19 45208 1 1 149 PHE HE2 H 29.730 -2.416 32.278 1.00 . A A . 169 PHE HE2 1 1
19 45209 1 1 149 PHE HZ H 27.836 -0.931 32.803 1.00 . A A . 169 PHE HZ 1 1
19 45210 1 1 149 PHE N N 34.348 0.484 33.997 1.00 . A A . 169 PHE N 1 1
19 45211 1 1 149 PHE O O 34.776 0.914 36.839 1.00 . A A . 169 PHE O 1 1
19 45212 1 1 150 GLN C C 33.457 3.219 38.797 1.00 . A A . 170 GLN C 1 1
19 45213 1 1 150 GLN CA C 34.205 3.523 37.503 1.00 . A A . 170 GLN CA 1 1
19 45214 1 1 150 GLN CB C 34.163 5.024 37.222 1.00 . A A . 170 GLN CB 1 1
19 45215 1 1 150 GLN CD C 35.296 7.014 36.178 1.00 . A A . 170 GLN CD 1 1
19 45216 1 1 150 GLN CG C 35.424 5.558 36.572 1.00 . A A . 170 GLN CG 1 1
19 45217 1 1 150 GLN H H 32.990 3.239 35.793 1.00 . A A . 170 GLN H 1 1
19 45218 1 1 150 GLN HA H 35.232 3.214 37.613 1.00 . A A . 170 GLN HA 1 1
19 45219 1 1 150 GLN HB2 H 33.332 5.230 36.563 1.00 . A A . 170 GLN HB2 1 1
19 45220 1 1 150 GLN HB3 H 34.012 5.548 38.153 1.00 . A A . 170 GLN HB3 1 1
19 45221 1 1 150 GLN HE21 H 36.298 7.569 37.802 1.00 . A A . 170 GLN HE21 1 1
19 45222 1 1 150 GLN HE22 H 35.778 8.853 36.756 1.00 . A A . 170 GLN HE22 1 1
19 45223 1 1 150 GLN HG2 H 36.242 5.461 37.271 1.00 . A A . 170 GLN HG2 1 1
19 45224 1 1 150 GLN HG3 H 35.635 4.976 35.687 1.00 . A A . 170 GLN HG3 1 1
19 45225 1 1 150 GLN N N 33.631 2.789 36.389 1.00 . A A . 170 GLN N 1 1
19 45226 1 1 150 GLN NE2 N 35.845 7.900 36.992 1.00 . A A . 170 GLN NE2 1 1
19 45227 1 1 150 GLN O O 32.297 3.596 38.958 1.00 . A A . 170 GLN O 1 1
19 45228 1 1 150 GLN OE1 O 34.701 7.341 35.152 1.00 . A A . 170 GLN OE1 1 1
19 45229 1 1 151 GLU C C 34.050 3.240 42.057 1.00 . A A . 171 GLU C 1 1
19 45230 1 1 151 GLU CA C 33.580 2.228 41.017 1.00 . A A . 171 GLU CA 1 1
19 45231 1 1 151 GLU CB C 33.987 0.808 41.421 1.00 . A A . 171 GLU CB 1 1
19 45232 1 1 151 GLU CD C 33.555 -0.656 43.424 1.00 . A A . 171 GLU CD 1 1
19 45233 1 1 151 GLU CG C 32.942 0.084 42.254 1.00 . A A . 171 GLU CG 1 1
19 45234 1 1 151 GLU H H 35.071 2.295 39.523 1.00 . A A . 171 GLU H 1 1
19 45235 1 1 151 GLU HA H 32.503 2.282 40.936 1.00 . A A . 171 GLU HA 1 1
19 45236 1 1 151 GLU HB2 H 34.166 0.229 40.527 1.00 . A A . 171 GLU HB2 1 1
19 45237 1 1 151 GLU HB3 H 34.901 0.859 41.994 1.00 . A A . 171 GLU HB3 1 1
19 45238 1 1 151 GLU HG2 H 32.238 0.808 42.635 1.00 . A A . 171 GLU HG2 1 1
19 45239 1 1 151 GLU HG3 H 32.426 -0.627 41.627 1.00 . A A . 171 GLU HG3 1 1
19 45240 1 1 151 GLU N N 34.146 2.565 39.721 1.00 . A A . 171 GLU N 1 1
19 45241 1 1 151 GLU O O 34.736 2.903 43.024 1.00 . A A . 171 GLU O 1 1
19 45242 1 1 151 GLU OE1 O 34.637 -1.263 43.246 1.00 . A A . 171 GLU OE1 1 1
19 45243 1 1 151 GLU OE2 O 32.980 -0.619 44.531 1.00 . A A . 171 GLU OE2 1 1
19 45244 1 1 152 GLY C C 32.984 6.569 42.880 1.00 . A A . 172 GLY C 1 1
19 45245 1 1 152 GLY CA C 34.093 5.567 42.708 1.00 . A A . 172 GLY CA 1 1
19 45246 1 1 152 GLY H H 33.112 4.688 41.053 1.00 . A A . 172 GLY H 1 1
19 45247 1 1 152 GLY HA2 H 34.956 6.062 42.288 1.00 . A A . 172 GLY HA2 1 1
19 45248 1 1 152 GLY HA3 H 34.355 5.155 43.673 1.00 . A A . 172 GLY HA3 1 1
19 45249 1 1 152 GLY N N 33.685 4.491 41.830 1.00 . A A . 172 GLY N 1 1
19 45250 1 1 152 GLY O O 33.180 7.770 42.703 1.00 . A A . 172 GLY O 1 1
19 45251 1 1 153 VAL C C 29.937 6.707 44.660 1.00 . A A . 173 VAL C 1 1
19 45252 1 1 153 VAL CA C 30.608 6.872 43.298 1.00 . A A . 173 VAL CA 1 1
19 45253 1 1 153 VAL CB C 29.603 6.509 42.176 1.00 . A A . 173 VAL CB 1 1
19 45254 1 1 153 VAL CG1 C 29.855 7.357 40.937 1.00 . A A . 173 VAL CG1 1 1
19 45255 1 1 153 VAL CG2 C 29.673 5.022 41.832 1.00 . A A . 173 VAL CG2 1 1
19 45256 1 1 153 VAL H H 31.749 5.102 43.407 1.00 . A A . 173 VAL H 1 1
19 45257 1 1 153 VAL HA H 30.896 7.906 43.173 1.00 . A A . 173 VAL HA 1 1
19 45258 1 1 153 VAL HB H 28.606 6.725 42.533 1.00 . A A . 173 VAL HB 1 1
19 45259 1 1 153 VAL HG11 H 30.791 7.884 41.043 1.00 . A A . 173 VAL HG11 1 1
19 45260 1 1 153 VAL HG12 H 29.898 6.718 40.066 1.00 . A A . 173 VAL HG12 1 1
19 45261 1 1 153 VAL HG13 H 29.053 8.070 40.820 1.00 . A A . 173 VAL HG13 1 1
19 45262 1 1 153 VAL HG21 H 30.648 4.639 42.091 1.00 . A A . 173 VAL HG21 1 1
19 45263 1 1 153 VAL HG22 H 28.916 4.488 42.387 1.00 . A A . 173 VAL HG22 1 1
19 45264 1 1 153 VAL HG23 H 29.504 4.888 40.774 1.00 . A A . 173 VAL HG23 1 1
19 45265 1 1 153 VAL N N 31.810 6.058 43.210 1.00 . A A . 173 VAL N 1 1
19 45266 1 1 153 VAL O O 30.615 6.525 45.672 1.00 . A A . 173 VAL O 1 1
19 45267 1 1 154 SER C C 27.958 5.244 46.500 1.00 . A A . 174 SER C 1 1
19 45268 1 1 154 SER CA C 27.820 6.640 45.887 1.00 . A A . 174 SER CA 1 1
19 45269 1 1 154 SER CB C 26.357 6.939 45.563 1.00 . A A . 174 SER CB 1 1
19 45270 1 1 154 SER H H 28.134 6.907 43.821 1.00 . A A . 174 SER H 1 1
19 45271 1 1 154 SER HA H 28.180 7.371 46.595 1.00 . A A . 174 SER HA 1 1
19 45272 1 1 154 SER HB2 H 25.746 6.093 45.845 1.00 . A A . 174 SER HB2 1 1
19 45273 1 1 154 SER HB3 H 26.039 7.813 46.110 1.00 . A A . 174 SER HB3 1 1
19 45274 1 1 154 SER HG H 25.558 7.905 44.041 1.00 . A A . 174 SER HG 1 1
19 45275 1 1 154 SER N N 28.608 6.765 44.668 1.00 . A A . 174 SER N 1 1
19 45276 1 1 154 SER O O 28.175 5.103 47.706 1.00 . A A . 174 SER O 1 1
19 45277 1 1 154 SER OG O 26.191 7.182 44.170 1.00 . A A . 174 SER OG 1 1
20 45278 1 1 1 ALA C C 5.775 5.926 0.516 1.00 . A A . 21 ALA C 1 1
20 45279 1 1 1 ALA CA C 6.733 6.783 -0.295 1.00 . A A . 21 ALA CA 1 1
20 45280 1 1 1 ALA CB C 7.507 7.719 0.622 1.00 . A A . 21 ALA CB 1 1
20 45281 1 1 1 ALA H1 H 5.166 7.011 -1.641 1.00 . A A . 21 ALA H1 1 1
20 45282 1 1 1 ALA H2 H 5.673 8.459 -0.924 1.00 . A A . 21 ALA H2 1 1
20 45283 1 1 1 ALA H3 H 6.612 7.743 -2.139 1.00 . A A . 21 ALA H3 1 1
20 45284 1 1 1 ALA HA H 7.442 6.140 -0.796 1.00 . A A . 21 ALA HA 1 1
20 45285 1 1 1 ALA HB1 H 6.945 8.630 0.764 1.00 . A A . 21 ALA HB1 1 1
20 45286 1 1 1 ALA HB2 H 7.662 7.238 1.577 1.00 . A A . 21 ALA HB2 1 1
20 45287 1 1 1 ALA HB3 H 8.463 7.952 0.177 1.00 . A A . 21 ALA HB3 1 1
20 45288 1 1 1 ALA N N 5.996 7.553 -1.320 1.00 . A A . 21 ALA N 1 1
20 45289 1 1 1 ALA O O 4.568 6.180 0.512 1.00 . A A . 21 ALA O 1 1
20 45290 1 1 2 GLU C C 4.746 3.017 1.274 1.00 . A A . 22 GLU C 1 1
20 45291 1 1 2 GLU CA C 5.600 3.990 2.070 1.00 . A A . 22 GLU CA 1 1
20 45292 1 1 2 GLU CB C 4.727 4.736 3.096 1.00 . A A . 22 GLU CB 1 1
20 45293 1 1 2 GLU CD C 6.937 5.006 4.342 1.00 . A A . 22 GLU CD 1 1
20 45294 1 1 2 GLU CG C 5.427 5.120 4.399 1.00 . A A . 22 GLU CG 1 1
20 45295 1 1 2 GLU H H 7.303 4.769 1.078 1.00 . A A . 22 GLU H 1 1
20 45296 1 1 2 GLU HA H 6.338 3.408 2.601 1.00 . A A . 22 GLU HA 1 1
20 45297 1 1 2 GLU HB2 H 4.359 5.637 2.637 1.00 . A A . 22 GLU HB2 1 1
20 45298 1 1 2 GLU HB3 H 3.883 4.107 3.343 1.00 . A A . 22 GLU HB3 1 1
20 45299 1 1 2 GLU HG2 H 5.174 6.142 4.636 1.00 . A A . 22 GLU HG2 1 1
20 45300 1 1 2 GLU HG3 H 5.063 4.474 5.186 1.00 . A A . 22 GLU HG3 1 1
20 45301 1 1 2 GLU N N 6.339 4.912 1.187 1.00 . A A . 22 GLU N 1 1
20 45302 1 1 2 GLU O O 3.833 3.409 0.546 1.00 . A A . 22 GLU O 1 1
20 45303 1 1 2 GLU OE1 O 7.610 6.030 4.093 1.00 . A A . 22 GLU OE1 1 1
20 45304 1 1 2 GLU OE2 O 7.457 3.896 4.549 1.00 . A A . 22 GLU OE2 1 1
20 45305 1 1 3 GLY C C 4.697 0.754 -0.774 1.00 . A A . 23 GLY C 1 1
20 45306 1 1 3 GLY CA C 4.348 0.710 0.695 1.00 . A A . 23 GLY CA 1 1
20 45307 1 1 3 GLY H H 5.751 1.491 2.067 1.00 . A A . 23 GLY H 1 1
20 45308 1 1 3 GLY HA2 H 3.285 0.849 0.808 1.00 . A A . 23 GLY HA2 1 1
20 45309 1 1 3 GLY HA3 H 4.620 -0.258 1.094 1.00 . A A . 23 GLY HA3 1 1
20 45310 1 1 3 GLY N N 5.044 1.739 1.436 1.00 . A A . 23 GLY N 1 1
20 45311 1 1 3 GLY O O 3.819 0.685 -1.633 1.00 . A A . 23 GLY O 1 1
20 45312 1 1 4 PHE C C 6.887 -0.487 -2.864 1.00 . A A . 24 PHE C 1 1
20 45313 1 1 4 PHE CA C 6.456 0.912 -2.432 1.00 . A A . 24 PHE CA 1 1
20 45314 1 1 4 PHE CB C 7.602 1.928 -2.595 1.00 . A A . 24 PHE CB 1 1
20 45315 1 1 4 PHE CD1 C 9.378 1.072 -1.032 1.00 . A A . 24 PHE CD1 1 1
20 45316 1 1 4 PHE CD2 C 9.889 1.208 -3.357 1.00 . A A . 24 PHE CD2 1 1
20 45317 1 1 4 PHE CE1 C 10.644 0.585 -0.784 1.00 . A A . 24 PHE CE1 1 1
20 45318 1 1 4 PHE CE2 C 11.156 0.720 -3.109 1.00 . A A . 24 PHE CE2 1 1
20 45319 1 1 4 PHE CG C 8.983 1.389 -2.322 1.00 . A A . 24 PHE CG 1 1
20 45320 1 1 4 PHE CZ C 11.532 0.411 -1.826 1.00 . A A . 24 PHE CZ 1 1
20 45321 1 1 4 PHE H H 6.621 1.003 -0.319 1.00 . A A . 24 PHE H 1 1
20 45322 1 1 4 PHE HA H 5.630 1.219 -3.056 1.00 . A A . 24 PHE HA 1 1
20 45323 1 1 4 PHE HB2 H 7.593 2.302 -3.607 1.00 . A A . 24 PHE HB2 1 1
20 45324 1 1 4 PHE HB3 H 7.429 2.753 -1.918 1.00 . A A . 24 PHE HB3 1 1
20 45325 1 1 4 PHE HD1 H 8.681 1.207 -0.218 1.00 . A A . 24 PHE HD1 1 1
20 45326 1 1 4 PHE HD2 H 9.594 1.452 -4.368 1.00 . A A . 24 PHE HD2 1 1
20 45327 1 1 4 PHE HE1 H 10.941 0.342 0.225 1.00 . A A . 24 PHE HE1 1 1
20 45328 1 1 4 PHE HE2 H 11.857 0.583 -3.920 1.00 . A A . 24 PHE HE2 1 1
20 45329 1 1 4 PHE HZ H 12.521 0.034 -1.637 1.00 . A A . 24 PHE HZ 1 1
20 45330 1 1 4 PHE N N 5.980 0.897 -1.057 1.00 . A A . 24 PHE N 1 1
20 45331 1 1 4 PHE O O 7.260 -1.315 -2.030 1.00 . A A . 24 PHE O 1 1
20 45332 1 1 5 VAL C C 8.617 -1.962 -5.279 1.00 . A A . 25 VAL C 1 1
20 45333 1 1 5 VAL CA C 7.208 -2.037 -4.703 1.00 . A A . 25 VAL CA 1 1
20 45334 1 1 5 VAL CB C 6.217 -2.520 -5.789 1.00 . A A . 25 VAL CB 1 1
20 45335 1 1 5 VAL CG1 C 6.659 -3.847 -6.394 1.00 . A A . 25 VAL CG1 1 1
20 45336 1 1 5 VAL CG2 C 4.815 -2.646 -5.214 1.00 . A A . 25 VAL CG2 1 1
20 45337 1 1 5 VAL H H 6.504 -0.046 -4.773 1.00 . A A . 25 VAL H 1 1
20 45338 1 1 5 VAL HA H 7.200 -2.754 -3.892 1.00 . A A . 25 VAL HA 1 1
20 45339 1 1 5 VAL HB H 6.191 -1.782 -6.578 1.00 . A A . 25 VAL HB 1 1
20 45340 1 1 5 VAL HG11 H 7.643 -3.738 -6.826 1.00 . A A . 25 VAL HG11 1 1
20 45341 1 1 5 VAL HG12 H 6.687 -4.602 -5.623 1.00 . A A . 25 VAL HG12 1 1
20 45342 1 1 5 VAL HG13 H 5.959 -4.142 -7.164 1.00 . A A . 25 VAL HG13 1 1
20 45343 1 1 5 VAL HG21 H 4.743 -2.063 -4.308 1.00 . A A . 25 VAL HG21 1 1
20 45344 1 1 5 VAL HG22 H 4.096 -2.283 -5.934 1.00 . A A . 25 VAL HG22 1 1
20 45345 1 1 5 VAL HG23 H 4.610 -3.683 -4.991 1.00 . A A . 25 VAL HG23 1 1
20 45346 1 1 5 VAL N N 6.817 -0.746 -4.160 1.00 . A A . 25 VAL N 1 1
20 45347 1 1 5 VAL O O 8.875 -1.205 -6.216 1.00 . A A . 25 VAL O 1 1
20 45348 1 1 6 VAL C C 11.069 -3.396 -6.493 1.00 . A A . 26 VAL C 1 1
20 45349 1 1 6 VAL CA C 10.915 -2.773 -5.114 1.00 . A A . 26 VAL CA 1 1
20 45350 1 1 6 VAL CB C 11.782 -3.573 -4.118 1.00 . A A . 26 VAL CB 1 1
20 45351 1 1 6 VAL CG1 C 13.244 -3.218 -4.283 1.00 . A A . 26 VAL CG1 1 1
20 45352 1 1 6 VAL CG2 C 11.343 -3.324 -2.691 1.00 . A A . 26 VAL CG2 1 1
20 45353 1 1 6 VAL H H 9.237 -3.330 -3.964 1.00 . A A . 26 VAL H 1 1
20 45354 1 1 6 VAL HA H 11.279 -1.758 -5.143 1.00 . A A . 26 VAL HA 1 1
20 45355 1 1 6 VAL HB H 11.662 -4.625 -4.332 1.00 . A A . 26 VAL HB 1 1
20 45356 1 1 6 VAL HG11 H 13.460 -3.074 -5.330 1.00 . A A . 26 VAL HG11 1 1
20 45357 1 1 6 VAL HG12 H 13.452 -2.307 -3.744 1.00 . A A . 26 VAL HG12 1 1
20 45358 1 1 6 VAL HG13 H 13.853 -4.019 -3.892 1.00 . A A . 26 VAL HG13 1 1
20 45359 1 1 6 VAL HG21 H 10.273 -3.452 -2.615 1.00 . A A . 26 VAL HG21 1 1
20 45360 1 1 6 VAL HG22 H 11.838 -4.024 -2.034 1.00 . A A . 26 VAL HG22 1 1
20 45361 1 1 6 VAL HG23 H 11.606 -2.316 -2.407 1.00 . A A . 26 VAL HG23 1 1
20 45362 1 1 6 VAL N N 9.521 -2.746 -4.701 1.00 . A A . 26 VAL N 1 1
20 45363 1 1 6 VAL O O 10.430 -4.397 -6.808 1.00 . A A . 26 VAL O 1 1
20 45364 1 1 7 LYS C C 13.644 -3.883 -8.636 1.00 . A A . 27 LYS C 1 1
20 45365 1 1 7 LYS CA C 12.225 -3.330 -8.617 1.00 . A A . 27 LYS CA 1 1
20 45366 1 1 7 LYS CB C 12.052 -2.254 -9.690 1.00 . A A . 27 LYS CB 1 1
20 45367 1 1 7 LYS CD C 9.881 -1.222 -10.405 1.00 . A A . 27 LYS CD 1 1
20 45368 1 1 7 LYS CE C 8.567 -1.565 -9.721 1.00 . A A . 27 LYS CE 1 1
20 45369 1 1 7 LYS CG C 10.790 -2.430 -10.517 1.00 . A A . 27 LYS CG 1 1
20 45370 1 1 7 LYS H H 12.338 -1.956 -7.011 1.00 . A A . 27 LYS H 1 1
20 45371 1 1 7 LYS HA H 11.534 -4.137 -8.816 1.00 . A A . 27 LYS HA 1 1
20 45372 1 1 7 LYS HB2 H 12.013 -1.286 -9.211 1.00 . A A . 27 LYS HB2 1 1
20 45373 1 1 7 LYS HB3 H 12.901 -2.284 -10.356 1.00 . A A . 27 LYS HB3 1 1
20 45374 1 1 7 LYS HD2 H 10.383 -0.456 -9.832 1.00 . A A . 27 LYS HD2 1 1
20 45375 1 1 7 LYS HD3 H 9.673 -0.851 -11.398 1.00 . A A . 27 LYS HD3 1 1
20 45376 1 1 7 LYS HE2 H 8.096 -2.374 -10.260 1.00 . A A . 27 LYS HE2 1 1
20 45377 1 1 7 LYS HE3 H 8.773 -1.881 -8.709 1.00 . A A . 27 LYS HE3 1 1
20 45378 1 1 7 LYS HG2 H 11.065 -2.566 -11.552 1.00 . A A . 27 LYS HG2 1 1
20 45379 1 1 7 LYS HG3 H 10.258 -3.303 -10.167 1.00 . A A . 27 LYS HG3 1 1
20 45380 1 1 7 LYS HZ1 H 7.701 0.132 -10.583 1.00 . A A . 27 LYS HZ1 1 1
20 45381 1 1 7 LYS HZ2 H 6.660 -0.726 -9.557 1.00 . A A . 27 LYS HZ2 1 1
20 45382 1 1 7 LYS HZ3 H 7.890 0.239 -8.899 1.00 . A A . 27 LYS HZ3 1 1
20 45383 1 1 7 LYS N N 11.912 -2.793 -7.305 1.00 . A A . 27 LYS N 1 1
20 45384 1 1 7 LYS NZ N 7.641 -0.400 -9.688 1.00 . A A . 27 LYS NZ 1 1
20 45385 1 1 7 LYS O O 13.910 -4.914 -9.250 1.00 . A A . 27 LYS O 1 1
20 45386 1 1 8 ASP C C 16.518 -3.319 -6.493 1.00 . A A . 28 ASP C 1 1
20 45387 1 1 8 ASP CA C 15.944 -3.615 -7.873 1.00 . A A . 28 ASP CA 1 1
20 45388 1 1 8 ASP CB C 16.778 -2.905 -8.951 1.00 . A A . 28 ASP CB 1 1
20 45389 1 1 8 ASP CG C 18.255 -3.274 -8.905 1.00 . A A . 28 ASP CG 1 1
20 45390 1 1 8 ASP H H 14.272 -2.384 -7.472 1.00 . A A . 28 ASP H 1 1
20 45391 1 1 8 ASP HA H 15.981 -4.680 -8.043 1.00 . A A . 28 ASP HA 1 1
20 45392 1 1 8 ASP HB2 H 16.391 -3.172 -9.923 1.00 . A A . 28 ASP HB2 1 1
20 45393 1 1 8 ASP HB3 H 16.688 -1.837 -8.816 1.00 . A A . 28 ASP HB3 1 1
20 45394 1 1 8 ASP N N 14.548 -3.196 -7.946 1.00 . A A . 28 ASP N 1 1
20 45395 1 1 8 ASP O O 16.244 -2.271 -5.904 1.00 . A A . 28 ASP O 1 1
20 45396 1 1 8 ASP OD1 O 18.582 -4.474 -9.040 1.00 . A A . 28 ASP OD1 1 1
20 45397 1 1 8 ASP OD2 O 19.097 -2.365 -8.735 1.00 . A A . 28 ASP OD2 1 1
20 45398 1 1 9 ILE C C 19.470 -3.793 -5.034 1.00 . A A . 29 ILE C 1 1
20 45399 1 1 9 ILE CA C 18.003 -4.060 -4.726 1.00 . A A . 29 ILE CA 1 1
20 45400 1 1 9 ILE CB C 17.880 -5.293 -3.796 1.00 . A A . 29 ILE CB 1 1
20 45401 1 1 9 ILE CD1 C 16.178 -6.899 -2.794 1.00 . A A . 29 ILE CD1 1 1
20 45402 1 1 9 ILE CG1 C 16.416 -5.546 -3.432 1.00 . A A . 29 ILE CG1 1 1
20 45403 1 1 9 ILE CG2 C 18.713 -5.111 -2.531 1.00 . A A . 29 ILE CG2 1 1
20 45404 1 1 9 ILE H H 17.401 -5.108 -6.457 1.00 . A A . 29 ILE H 1 1
20 45405 1 1 9 ILE HA H 17.579 -3.200 -4.227 1.00 . A A . 29 ILE HA 1 1
20 45406 1 1 9 ILE HB H 18.262 -6.152 -4.325 1.00 . A A . 29 ILE HB 1 1
20 45407 1 1 9 ILE HD11 H 17.130 -7.355 -2.544 1.00 . A A . 29 ILE HD11 1 1
20 45408 1 1 9 ILE HD12 H 15.594 -6.775 -1.895 1.00 . A A . 29 ILE HD12 1 1
20 45409 1 1 9 ILE HD13 H 15.645 -7.534 -3.485 1.00 . A A . 29 ILE HD13 1 1
20 45410 1 1 9 ILE HG12 H 16.091 -4.788 -2.735 1.00 . A A . 29 ILE HG12 1 1
20 45411 1 1 9 ILE HG13 H 15.814 -5.488 -4.327 1.00 . A A . 29 ILE HG13 1 1
20 45412 1 1 9 ILE HG21 H 19.638 -4.611 -2.775 1.00 . A A . 29 ILE HG21 1 1
20 45413 1 1 9 ILE HG22 H 18.159 -4.516 -1.818 1.00 . A A . 29 ILE HG22 1 1
20 45414 1 1 9 ILE HG23 H 18.928 -6.082 -2.102 1.00 . A A . 29 ILE HG23 1 1
20 45415 1 1 9 ILE N N 17.294 -4.257 -5.976 1.00 . A A . 29 ILE N 1 1
20 45416 1 1 9 ILE O O 20.144 -4.617 -5.654 1.00 . A A . 29 ILE O 1 1
20 45417 1 1 10 HIS C C 22.081 -1.954 -3.634 1.00 . A A . 30 HIS C 1 1
20 45418 1 1 10 HIS CA C 21.314 -2.231 -4.913 1.00 . A A . 30 HIS CA 1 1
20 45419 1 1 10 HIS CB C 21.304 -0.987 -5.799 1.00 . A A . 30 HIS CB 1 1
20 45420 1 1 10 HIS CD2 C 23.543 -0.912 -7.095 1.00 . A A . 30 HIS CD2 1 1
20 45421 1 1 10 HIS CE1 C 22.790 -1.456 -9.075 1.00 . A A . 30 HIS CE1 1 1
20 45422 1 1 10 HIS CG C 22.208 -1.097 -6.985 1.00 . A A . 30 HIS CG 1 1
20 45423 1 1 10 HIS H H 19.392 -2.052 -4.058 1.00 . A A . 30 HIS H 1 1
20 45424 1 1 10 HIS HA H 21.798 -3.037 -5.443 1.00 . A A . 30 HIS HA 1 1
20 45425 1 1 10 HIS HB2 H 20.301 -0.816 -6.160 1.00 . A A . 30 HIS HB2 1 1
20 45426 1 1 10 HIS HB3 H 21.621 -0.135 -5.215 1.00 . A A . 30 HIS HB3 1 1
20 45427 1 1 10 HIS HD1 H 20.829 -1.644 -8.491 1.00 . A A . 30 HIS HD1 1 1
20 45428 1 1 10 HIS HD2 H 24.218 -0.636 -6.297 1.00 . A A . 30 HIS HD2 1 1
20 45429 1 1 10 HIS HE1 H 22.743 -1.692 -10.127 1.00 . A A . 30 HIS HE1 1 1
20 45430 1 1 10 HIS HE2 H 24.740 -0.893 -8.815 1.00 . A A . 30 HIS HE2 1 1
20 45431 1 1 10 HIS N N 19.958 -2.642 -4.610 1.00 . A A . 30 HIS N 1 1
20 45432 1 1 10 HIS ND1 N 21.765 -1.435 -8.242 1.00 . A A . 30 HIS ND1 1 1
20 45433 1 1 10 HIS NE2 N 23.880 -1.140 -8.404 1.00 . A A . 30 HIS NE2 1 1
20 45434 1 1 10 HIS O O 21.626 -1.200 -2.778 1.00 . A A . 30 HIS O 1 1
20 45435 1 1 11 PHE C C 25.234 -1.466 -2.639 1.00 . A A . 31 PHE C 1 1
20 45436 1 1 11 PHE CA C 24.068 -2.390 -2.331 1.00 . A A . 31 PHE CA 1 1
20 45437 1 1 11 PHE CB C 24.585 -3.736 -1.835 1.00 . A A . 31 PHE CB 1 1
20 45438 1 1 11 PHE CD1 C 24.025 -4.414 0.513 1.00 . A A . 31 PHE CD1 1 1
20 45439 1 1 11 PHE CD2 C 22.525 -5.032 -1.229 1.00 . A A . 31 PHE CD2 1 1
20 45440 1 1 11 PHE CE1 C 23.217 -5.043 1.439 1.00 . A A . 31 PHE CE1 1 1
20 45441 1 1 11 PHE CE2 C 21.710 -5.659 -0.307 1.00 . A A . 31 PHE CE2 1 1
20 45442 1 1 11 PHE CG C 23.690 -4.402 -0.830 1.00 . A A . 31 PHE CG 1 1
20 45443 1 1 11 PHE CZ C 22.057 -5.666 1.030 1.00 . A A . 31 PHE CZ 1 1
20 45444 1 1 11 PHE H H 23.553 -3.157 -4.227 1.00 . A A . 31 PHE H 1 1
20 45445 1 1 11 PHE HA H 23.457 -1.942 -1.562 1.00 . A A . 31 PHE HA 1 1
20 45446 1 1 11 PHE HB2 H 24.688 -4.406 -2.676 1.00 . A A . 31 PHE HB2 1 1
20 45447 1 1 11 PHE HB3 H 25.552 -3.594 -1.376 1.00 . A A . 31 PHE HB3 1 1
20 45448 1 1 11 PHE HD1 H 24.933 -3.925 0.837 1.00 . A A . 31 PHE HD1 1 1
20 45449 1 1 11 PHE HD2 H 22.251 -5.027 -2.274 1.00 . A A . 31 PHE HD2 1 1
20 45450 1 1 11 PHE HE1 H 23.492 -5.045 2.482 1.00 . A A . 31 PHE HE1 1 1
20 45451 1 1 11 PHE HE2 H 20.803 -6.147 -0.632 1.00 . A A . 31 PHE HE2 1 1
20 45452 1 1 11 PHE HZ H 21.422 -6.160 1.752 1.00 . A A . 31 PHE HZ 1 1
20 45453 1 1 11 PHE N N 23.241 -2.569 -3.509 1.00 . A A . 31 PHE N 1 1
20 45454 1 1 11 PHE O O 26.033 -1.737 -3.537 1.00 . A A . 31 PHE O 1 1
20 45455 1 1 12 GLU C C 27.505 0.350 -1.066 1.00 . A A . 32 GLU C 1 1
20 45456 1 1 12 GLU CA C 26.396 0.592 -2.079 1.00 . A A . 32 GLU CA 1 1
20 45457 1 1 12 GLU CB C 25.850 2.009 -1.969 1.00 . A A . 32 GLU CB 1 1
20 45458 1 1 12 GLU CD C 25.408 3.849 -3.635 1.00 . A A . 32 GLU CD 1 1
20 45459 1 1 12 GLU CG C 25.070 2.443 -3.196 1.00 . A A . 32 GLU CG 1 1
20 45460 1 1 12 GLU H H 24.673 -0.236 -1.170 1.00 . A A . 32 GLU H 1 1
20 45461 1 1 12 GLU HA H 26.798 0.446 -3.072 1.00 . A A . 32 GLU HA 1 1
20 45462 1 1 12 GLU HB2 H 25.197 2.065 -1.110 1.00 . A A . 32 GLU HB2 1 1
20 45463 1 1 12 GLU HB3 H 26.675 2.691 -1.830 1.00 . A A . 32 GLU HB3 1 1
20 45464 1 1 12 GLU HG2 H 25.295 1.766 -4.008 1.00 . A A . 32 GLU HG2 1 1
20 45465 1 1 12 GLU HG3 H 24.015 2.395 -2.971 1.00 . A A . 32 GLU HG3 1 1
20 45466 1 1 12 GLU N N 25.331 -0.380 -1.889 1.00 . A A . 32 GLU N 1 1
20 45467 1 1 12 GLU O O 27.884 1.231 -0.292 1.00 . A A . 32 GLU O 1 1
20 45468 1 1 12 GLU OE1 O 25.115 4.794 -2.877 1.00 . A A . 32 GLU OE1 1 1
20 45469 1 1 12 GLU OE2 O 25.964 4.017 -4.739 1.00 . A A . 32 GLU OE2 1 1
20 45470 1 1 13 GLY C C 29.476 -2.706 -0.515 1.00 . A A . 33 GLY C 1 1
20 45471 1 1 13 GLY CA C 29.075 -1.284 -0.214 1.00 . A A . 33 GLY CA 1 1
20 45472 1 1 13 GLY H H 27.594 -1.531 -1.684 1.00 . A A . 33 GLY H 1 1
20 45473 1 1 13 GLY HA2 H 28.763 -1.214 0.817 1.00 . A A . 33 GLY HA2 1 1
20 45474 1 1 13 GLY HA3 H 29.922 -0.632 -0.377 1.00 . A A . 33 GLY HA3 1 1
20 45475 1 1 13 GLY N N 27.989 -0.877 -1.073 1.00 . A A . 33 GLY N 1 1
20 45476 1 1 13 GLY O O 30.145 -2.953 -1.519 1.00 . A A . 33 GLY O 1 1
20 45477 1 1 14 LEU C C 30.690 -5.418 -0.145 1.00 . A A . 34 LEU C 1 1
20 45478 1 1 14 LEU CA C 29.238 -5.076 0.184 1.00 . A A . 34 LEU CA 1 1
20 45479 1 1 14 LEU CB C 28.302 -5.663 -0.872 1.00 . A A . 34 LEU CB 1 1
20 45480 1 1 14 LEU CD1 C 26.219 -6.949 -1.339 1.00 . A A . 34 LEU CD1 1 1
20 45481 1 1 14 LEU CD2 C 26.936 -6.608 1.026 1.00 . A A . 34 LEU CD2 1 1
20 45482 1 1 14 LEU CG C 26.898 -6.002 -0.372 1.00 . A A . 34 LEU CG 1 1
20 45483 1 1 14 LEU H H 28.469 -3.323 1.095 1.00 . A A . 34 LEU H 1 1
20 45484 1 1 14 LEU HA H 29.000 -5.530 1.134 1.00 . A A . 34 LEU HA 1 1
20 45485 1 1 14 LEU HB2 H 28.214 -4.952 -1.680 1.00 . A A . 34 LEU HB2 1 1
20 45486 1 1 14 LEU HB3 H 28.751 -6.566 -1.257 1.00 . A A . 34 LEU HB3 1 1
20 45487 1 1 14 LEU HD11 H 26.667 -6.846 -2.315 1.00 . A A . 34 LEU HD11 1 1
20 45488 1 1 14 LEU HD12 H 26.337 -7.965 -0.991 1.00 . A A . 34 LEU HD12 1 1
20 45489 1 1 14 LEU HD13 H 25.166 -6.709 -1.399 1.00 . A A . 34 LEU HD13 1 1
20 45490 1 1 14 LEU HD21 H 27.903 -6.425 1.472 1.00 . A A . 34 LEU HD21 1 1
20 45491 1 1 14 LEU HD22 H 26.167 -6.158 1.635 1.00 . A A . 34 LEU HD22 1 1
20 45492 1 1 14 LEU HD23 H 26.765 -7.674 0.962 1.00 . A A . 34 LEU HD23 1 1
20 45493 1 1 14 LEU HG H 26.311 -5.095 -0.329 1.00 . A A . 34 LEU HG 1 1
20 45494 1 1 14 LEU N N 29.008 -3.628 0.331 1.00 . A A . 34 LEU N 1 1
20 45495 1 1 14 LEU O O 31.060 -5.604 -1.310 1.00 . A A . 34 LEU O 1 1
20 45496 1 1 15 GLN C C 33.239 -7.245 0.894 1.00 . A A . 35 GLN C 1 1
20 45497 1 1 15 GLN CA C 32.923 -5.759 0.735 1.00 . A A . 35 GLN CA 1 1
20 45498 1 1 15 GLN CB C 33.715 -4.932 1.752 1.00 . A A . 35 GLN CB 1 1
20 45499 1 1 15 GLN CD C 32.922 -2.607 2.399 1.00 . A A . 35 GLN CD 1 1
20 45500 1 1 15 GLN CG C 33.748 -3.443 1.434 1.00 . A A . 35 GLN CG 1 1
20 45501 1 1 15 GLN H H 31.114 -5.447 1.801 1.00 . A A . 35 GLN H 1 1
20 45502 1 1 15 GLN HA H 33.201 -5.451 -0.261 1.00 . A A . 35 GLN HA 1 1
20 45503 1 1 15 GLN HB2 H 33.270 -5.059 2.728 1.00 . A A . 35 GLN HB2 1 1
20 45504 1 1 15 GLN HB3 H 34.731 -5.294 1.779 1.00 . A A . 35 GLN HB3 1 1
20 45505 1 1 15 GLN HE21 H 31.237 -3.291 1.611 1.00 . A A . 35 GLN HE21 1 1
20 45506 1 1 15 GLN HE22 H 31.055 -2.169 2.911 1.00 . A A . 35 GLN HE22 1 1
20 45507 1 1 15 GLN HG2 H 34.772 -3.104 1.477 1.00 . A A . 35 GLN HG2 1 1
20 45508 1 1 15 GLN HG3 H 33.365 -3.297 0.435 1.00 . A A . 35 GLN HG3 1 1
20 45509 1 1 15 GLN N N 31.497 -5.518 0.892 1.00 . A A . 35 GLN N 1 1
20 45510 1 1 15 GLN NE2 N 31.608 -2.695 2.295 1.00 . A A . 35 GLN NE2 1 1
20 45511 1 1 15 GLN O O 34.189 -7.755 0.300 1.00 . A A . 35 GLN O 1 1
20 45512 1 1 15 GLN OE1 O 33.464 -1.883 3.232 1.00 . A A . 35 GLN OE1 1 1
20 45513 1 1 16 ARG C C 31.394 -10.148 1.442 1.00 . A A . 36 ARG C 1 1
20 45514 1 1 16 ARG CA C 32.608 -9.358 1.927 1.00 . A A . 36 ARG CA 1 1
20 45515 1 1 16 ARG CB C 32.836 -9.607 3.422 1.00 . A A . 36 ARG CB 1 1
20 45516 1 1 16 ARG CD C 34.797 -11.170 3.274 1.00 . A A . 36 ARG CD 1 1
20 45517 1 1 16 ARG CG C 33.362 -10.996 3.743 1.00 . A A . 36 ARG CG 1 1
20 45518 1 1 16 ARG CZ C 35.714 -11.612 1.021 1.00 . A A . 36 ARG CZ 1 1
20 45519 1 1 16 ARG H H 31.692 -7.460 2.144 1.00 . A A . 36 ARG H 1 1
20 45520 1 1 16 ARG HA H 33.480 -9.684 1.379 1.00 . A A . 36 ARG HA 1 1
20 45521 1 1 16 ARG HB2 H 33.547 -8.883 3.790 1.00 . A A . 36 ARG HB2 1 1
20 45522 1 1 16 ARG HB3 H 31.899 -9.473 3.943 1.00 . A A . 36 ARG HB3 1 1
20 45523 1 1 16 ARG HD2 H 35.243 -10.194 3.141 1.00 . A A . 36 ARG HD2 1 1
20 45524 1 1 16 ARG HD3 H 35.345 -11.717 4.028 1.00 . A A . 36 ARG HD3 1 1
20 45525 1 1 16 ARG HE H 34.245 -12.653 1.893 1.00 . A A . 36 ARG HE 1 1
20 45526 1 1 16 ARG HG2 H 33.322 -11.149 4.811 1.00 . A A . 36 ARG HG2 1 1
20 45527 1 1 16 ARG HG3 H 32.741 -11.728 3.248 1.00 . A A . 36 ARG HG3 1 1
20 45528 1 1 16 ARG HH11 H 36.587 -10.048 1.979 1.00 . A A . 36 ARG HH11 1 1
20 45529 1 1 16 ARG HH12 H 37.190 -10.375 0.384 1.00 . A A . 36 ARG HH12 1 1
20 45530 1 1 16 ARG HH21 H 35.052 -13.104 -0.184 1.00 . A A . 36 ARG HH21 1 1
20 45531 1 1 16 ARG HH22 H 36.336 -12.127 -0.838 1.00 . A A . 36 ARG HH22 1 1
20 45532 1 1 16 ARG N N 32.430 -7.933 1.688 1.00 . A A . 36 ARG N 1 1
20 45533 1 1 16 ARG NE N 34.868 -11.902 2.010 1.00 . A A . 36 ARG NE 1 1
20 45534 1 1 16 ARG NH1 N 36.567 -10.601 1.137 1.00 . A A . 36 ARG NH1 1 1
20 45535 1 1 16 ARG NH2 N 35.700 -12.335 -0.089 1.00 . A A . 36 ARG NH2 1 1
20 45536 1 1 16 ARG O O 31.530 -11.206 0.823 1.00 . A A . 36 ARG O 1 1
20 45537 1 1 17 VAL C C 28.516 -9.934 -0.035 1.00 . A A . 37 VAL C 1 1
20 45538 1 1 17 VAL CA C 28.960 -10.294 1.386 1.00 . A A . 37 VAL CA 1 1
20 45539 1 1 17 VAL CB C 27.862 -9.916 2.409 1.00 . A A . 37 VAL CB 1 1
20 45540 1 1 17 VAL CG1 C 26.562 -10.658 2.141 1.00 . A A . 37 VAL CG1 1 1
20 45541 1 1 17 VAL CG2 C 28.342 -10.205 3.823 1.00 . A A . 37 VAL CG2 1 1
20 45542 1 1 17 VAL H H 30.172 -8.748 2.172 1.00 . A A . 37 VAL H 1 1
20 45543 1 1 17 VAL HA H 29.122 -11.362 1.441 1.00 . A A . 37 VAL HA 1 1
20 45544 1 1 17 VAL HB H 27.673 -8.854 2.329 1.00 . A A . 37 VAL HB 1 1
20 45545 1 1 17 VAL HG11 H 26.625 -11.159 1.186 1.00 . A A . 37 VAL HG11 1 1
20 45546 1 1 17 VAL HG12 H 26.397 -11.388 2.920 1.00 . A A . 37 VAL HG12 1 1
20 45547 1 1 17 VAL HG13 H 25.743 -9.956 2.128 1.00 . A A . 37 VAL HG13 1 1
20 45548 1 1 17 VAL HG21 H 29.306 -9.742 3.976 1.00 . A A . 37 VAL HG21 1 1
20 45549 1 1 17 VAL HG22 H 27.634 -9.804 4.533 1.00 . A A . 37 VAL HG22 1 1
20 45550 1 1 17 VAL HG23 H 28.427 -11.272 3.961 1.00 . A A . 37 VAL HG23 1 1
20 45551 1 1 17 VAL N N 30.211 -9.622 1.722 1.00 . A A . 37 VAL N 1 1
20 45552 1 1 17 VAL O O 28.763 -8.830 -0.506 1.00 . A A . 37 VAL O 1 1
20 45553 1 1 18 ALA C C 25.841 -10.483 -1.983 1.00 . A A . 38 ALA C 1 1
20 45554 1 1 18 ALA CA C 27.353 -10.662 -2.057 1.00 . A A . 38 ALA CA 1 1
20 45555 1 1 18 ALA CB C 27.717 -11.799 -2.996 1.00 . A A . 38 ALA CB 1 1
20 45556 1 1 18 ALA H H 27.857 -11.796 -0.339 1.00 . A A . 38 ALA H 1 1
20 45557 1 1 18 ALA HA H 27.780 -9.752 -2.442 1.00 . A A . 38 ALA HA 1 1
20 45558 1 1 18 ALA HB1 H 28.491 -12.403 -2.545 1.00 . A A . 38 ALA HB1 1 1
20 45559 1 1 18 ALA HB2 H 26.845 -12.410 -3.177 1.00 . A A . 38 ALA HB2 1 1
20 45560 1 1 18 ALA HB3 H 28.073 -11.395 -3.931 1.00 . A A . 38 ALA HB3 1 1
20 45561 1 1 18 ALA N N 27.918 -10.895 -0.730 1.00 . A A . 38 ALA N 1 1
20 45562 1 1 18 ALA O O 25.219 -10.918 -1.020 1.00 . A A . 38 ALA O 1 1
20 45563 1 1 19 VAL C C 22.933 -10.749 -2.914 1.00 . A A . 39 VAL C 1 1
20 45564 1 1 19 VAL CA C 23.825 -9.508 -3.014 1.00 . A A . 39 VAL CA 1 1
20 45565 1 1 19 VAL CB C 23.419 -8.708 -4.273 1.00 . A A . 39 VAL CB 1 1
20 45566 1 1 19 VAL CG1 C 23.755 -7.235 -4.105 1.00 . A A . 39 VAL CG1 1 1
20 45567 1 1 19 VAL CG2 C 24.086 -9.263 -5.522 1.00 . A A . 39 VAL CG2 1 1
20 45568 1 1 19 VAL H H 25.814 -9.544 -3.758 1.00 . A A . 39 VAL H 1 1
20 45569 1 1 19 VAL HA H 23.629 -8.885 -2.154 1.00 . A A . 39 VAL HA 1 1
20 45570 1 1 19 VAL HB H 22.350 -8.795 -4.396 1.00 . A A . 39 VAL HB 1 1
20 45571 1 1 19 VAL HG11 H 24.656 -7.140 -3.515 1.00 . A A . 39 VAL HG11 1 1
20 45572 1 1 19 VAL HG12 H 23.913 -6.790 -5.075 1.00 . A A . 39 VAL HG12 1 1
20 45573 1 1 19 VAL HG13 H 22.941 -6.733 -3.604 1.00 . A A . 39 VAL HG13 1 1
20 45574 1 1 19 VAL HG21 H 24.842 -9.978 -5.235 1.00 . A A . 39 VAL HG21 1 1
20 45575 1 1 19 VAL HG22 H 23.346 -9.749 -6.140 1.00 . A A . 39 VAL HG22 1 1
20 45576 1 1 19 VAL HG23 H 24.544 -8.456 -6.073 1.00 . A A . 39 VAL HG23 1 1
20 45577 1 1 19 VAL N N 25.260 -9.831 -2.998 1.00 . A A . 39 VAL N 1 1
20 45578 1 1 19 VAL O O 21.845 -10.679 -2.345 1.00 . A A . 39 VAL O 1 1
20 45579 1 1 20 GLY C C 22.553 -13.643 -1.962 1.00 . A A . 40 GLY C 1 1
20 45580 1 1 20 GLY CA C 22.624 -13.106 -3.379 1.00 . A A . 40 GLY CA 1 1
20 45581 1 1 20 GLY H H 24.266 -11.875 -3.909 1.00 . A A . 40 GLY H 1 1
20 45582 1 1 20 GLY HA2 H 23.084 -13.849 -4.014 1.00 . A A . 40 GLY HA2 1 1
20 45583 1 1 20 GLY HA3 H 21.621 -12.913 -3.733 1.00 . A A . 40 GLY HA3 1 1
20 45584 1 1 20 GLY N N 23.395 -11.877 -3.454 1.00 . A A . 40 GLY N 1 1
20 45585 1 1 20 GLY O O 21.529 -14.179 -1.544 1.00 . A A . 40 GLY O 1 1
20 45586 1 1 21 ALA C C 22.989 -12.874 1.051 1.00 . A A . 41 ALA C 1 1
20 45587 1 1 21 ALA CA C 23.717 -13.882 0.172 1.00 . A A . 41 ALA CA 1 1
20 45588 1 1 21 ALA CB C 25.169 -14.004 0.611 1.00 . A A . 41 ALA CB 1 1
20 45589 1 1 21 ALA H H 24.444 -13.094 -1.649 1.00 . A A . 41 ALA H 1 1
20 45590 1 1 21 ALA HA H 23.246 -14.849 0.274 1.00 . A A . 41 ALA HA 1 1
20 45591 1 1 21 ALA HB1 H 25.747 -14.463 -0.176 1.00 . A A . 41 ALA HB1 1 1
20 45592 1 1 21 ALA HB2 H 25.225 -14.611 1.502 1.00 . A A . 41 ALA HB2 1 1
20 45593 1 1 21 ALA HB3 H 25.565 -13.019 0.821 1.00 . A A . 41 ALA HB3 1 1
20 45594 1 1 21 ALA N N 23.649 -13.487 -1.230 1.00 . A A . 41 ALA N 1 1
20 45595 1 1 21 ALA O O 22.353 -13.235 2.040 1.00 . A A . 41 ALA O 1 1
20 45596 1 1 22 ALA C C 20.959 -10.573 1.352 1.00 . A A . 42 ALA C 1 1
20 45597 1 1 22 ALA CA C 22.489 -10.510 1.403 1.00 . A A . 42 ALA CA 1 1
20 45598 1 1 22 ALA CB C 23.003 -9.191 0.843 1.00 . A A . 42 ALA CB 1 1
20 45599 1 1 22 ALA H H 23.606 -11.406 -0.146 1.00 . A A . 42 ALA H 1 1
20 45600 1 1 22 ALA HA H 22.807 -10.584 2.431 1.00 . A A . 42 ALA HA 1 1
20 45601 1 1 22 ALA HB1 H 23.249 -8.525 1.658 1.00 . A A . 42 ALA HB1 1 1
20 45602 1 1 22 ALA HB2 H 22.240 -8.740 0.226 1.00 . A A . 42 ALA HB2 1 1
20 45603 1 1 22 ALA HB3 H 23.893 -9.374 0.244 1.00 . A A . 42 ALA HB3 1 1
20 45604 1 1 22 ALA N N 23.091 -11.609 0.666 1.00 . A A . 42 ALA N 1 1
20 45605 1 1 22 ALA O O 20.287 -10.261 2.333 1.00 . A A . 42 ALA O 1 1
20 45606 1 1 23 LEU C C 18.402 -12.204 0.999 1.00 . A A . 43 LEU C 1 1
20 45607 1 1 23 LEU CA C 18.992 -11.186 0.020 1.00 . A A . 43 LEU CA 1 1
20 45608 1 1 23 LEU CB C 18.735 -11.632 -1.417 1.00 . A A . 43 LEU CB 1 1
20 45609 1 1 23 LEU CD1 C 18.319 -10.936 -3.789 1.00 . A A . 43 LEU CD1 1 1
20 45610 1 1 23 LEU CD2 C 16.717 -10.302 -1.975 1.00 . A A . 43 LEU CD2 1 1
20 45611 1 1 23 LEU CG C 18.168 -10.549 -2.327 1.00 . A A . 43 LEU CG 1 1
20 45612 1 1 23 LEU H H 21.001 -11.096 -0.579 1.00 . A A . 43 LEU H 1 1
20 45613 1 1 23 LEU HA H 18.504 -10.240 0.180 1.00 . A A . 43 LEU HA 1 1
20 45614 1 1 23 LEU HB2 H 19.668 -11.976 -1.838 1.00 . A A . 43 LEU HB2 1 1
20 45615 1 1 23 LEU HB3 H 18.039 -12.458 -1.398 1.00 . A A . 43 LEU HB3 1 1
20 45616 1 1 23 LEU HD11 H 18.405 -12.010 -3.870 1.00 . A A . 43 LEU HD11 1 1
20 45617 1 1 23 LEU HD12 H 17.454 -10.602 -4.342 1.00 . A A . 43 LEU HD12 1 1
20 45618 1 1 23 LEU HD13 H 19.206 -10.473 -4.193 1.00 . A A . 43 LEU HD13 1 1
20 45619 1 1 23 LEU HD21 H 16.601 -10.362 -0.904 1.00 . A A . 43 LEU HD21 1 1
20 45620 1 1 23 LEU HD22 H 16.425 -9.320 -2.316 1.00 . A A . 43 LEU HD22 1 1
20 45621 1 1 23 LEU HD23 H 16.100 -11.049 -2.449 1.00 . A A . 43 LEU HD23 1 1
20 45622 1 1 23 LEU HG H 18.713 -9.624 -2.167 1.00 . A A . 43 LEU HG 1 1
20 45623 1 1 23 LEU N N 20.422 -10.978 0.200 1.00 . A A . 43 LEU N 1 1
20 45624 1 1 23 LEU O O 17.247 -12.071 1.405 1.00 . A A . 43 LEU O 1 1
20 45625 1 1 24 LEU C C 18.592 -13.697 3.725 1.00 . A A . 44 LEU C 1 1
20 45626 1 1 24 LEU CA C 18.713 -14.238 2.300 1.00 . A A . 44 LEU CA 1 1
20 45627 1 1 24 LEU CB C 19.655 -15.442 2.286 1.00 . A A . 44 LEU CB 1 1
20 45628 1 1 24 LEU CD1 C 21.553 -16.617 1.158 1.00 . A A . 44 LEU CD1 1 1
20 45629 1 1 24 LEU CD2 C 19.349 -16.426 0.002 1.00 . A A . 44 LEU CD2 1 1
20 45630 1 1 24 LEU CG C 20.326 -15.747 0.947 1.00 . A A . 44 LEU CG 1 1
20 45631 1 1 24 LEU H H 20.096 -13.273 1.038 1.00 . A A . 44 LEU H 1 1
20 45632 1 1 24 LEU HA H 17.736 -14.557 1.967 1.00 . A A . 44 LEU HA 1 1
20 45633 1 1 24 LEU HB2 H 20.428 -15.273 3.020 1.00 . A A . 44 LEU HB2 1 1
20 45634 1 1 24 LEU HB3 H 19.091 -16.305 2.579 1.00 . A A . 44 LEU HB3 1 1
20 45635 1 1 24 LEU HD11 H 21.515 -17.063 2.140 1.00 . A A . 44 LEU HD11 1 1
20 45636 1 1 24 LEU HD12 H 21.574 -17.397 0.409 1.00 . A A . 44 LEU HD12 1 1
20 45637 1 1 24 LEU HD13 H 22.443 -16.012 1.071 1.00 . A A . 44 LEU HD13 1 1
20 45638 1 1 24 LEU HD21 H 18.348 -16.344 0.399 1.00 . A A . 44 LEU HD21 1 1
20 45639 1 1 24 LEU HD22 H 19.393 -15.948 -0.967 1.00 . A A . 44 LEU HD22 1 1
20 45640 1 1 24 LEU HD23 H 19.610 -17.469 -0.099 1.00 . A A . 44 LEU HD23 1 1
20 45641 1 1 24 LEU HG H 20.646 -14.821 0.492 1.00 . A A . 44 LEU HG 1 1
20 45642 1 1 24 LEU N N 19.184 -13.212 1.382 1.00 . A A . 44 LEU N 1 1
20 45643 1 1 24 LEU O O 17.863 -14.253 4.547 1.00 . A A . 44 LEU O 1 1
20 45644 1 1 25 SER C C 18.210 -10.883 5.362 1.00 . A A . 45 SER C 1 1
20 45645 1 1 25 SER CA C 19.260 -11.991 5.328 1.00 . A A . 45 SER CA 1 1
20 45646 1 1 25 SER CB C 20.639 -11.436 5.691 1.00 . A A . 45 SER CB 1 1
20 45647 1 1 25 SER H H 19.863 -12.208 3.310 1.00 . A A . 45 SER H 1 1
20 45648 1 1 25 SER HA H 18.982 -12.745 6.048 1.00 . A A . 45 SER HA 1 1
20 45649 1 1 25 SER HB2 H 20.611 -10.358 5.648 1.00 . A A . 45 SER HB2 1 1
20 45650 1 1 25 SER HB3 H 20.897 -11.749 6.693 1.00 . A A . 45 SER HB3 1 1
20 45651 1 1 25 SER HG H 21.597 -12.871 4.745 1.00 . A A . 45 SER HG 1 1
20 45652 1 1 25 SER N N 19.301 -12.611 4.009 1.00 . A A . 45 SER N 1 1
20 45653 1 1 25 SER O O 17.705 -10.521 6.423 1.00 . A A . 45 SER O 1 1
20 45654 1 1 25 SER OG O 21.635 -11.904 4.792 1.00 . A A . 45 SER OG 1 1
20 45655 1 1 26 MET C C 15.462 -9.931 4.067 1.00 . A A . 46 MET C 1 1
20 45656 1 1 26 MET CA C 16.862 -9.325 4.069 1.00 . A A . 46 MET CA 1 1
20 45657 1 1 26 MET CB C 17.072 -8.526 2.784 1.00 . A A . 46 MET CB 1 1
20 45658 1 1 26 MET CE C 18.716 -7.624 0.071 1.00 . A A . 46 MET CE 1 1
20 45659 1 1 26 MET CG C 18.319 -7.662 2.802 1.00 . A A . 46 MET CG 1 1
20 45660 1 1 26 MET H H 18.308 -10.703 3.377 1.00 . A A . 46 MET H 1 1
20 45661 1 1 26 MET HA H 16.962 -8.664 4.916 1.00 . A A . 46 MET HA 1 1
20 45662 1 1 26 MET HB2 H 17.148 -9.213 1.955 1.00 . A A . 46 MET HB2 1 1
20 45663 1 1 26 MET HB3 H 16.219 -7.883 2.631 1.00 . A A . 46 MET HB3 1 1
20 45664 1 1 26 MET HE1 H 17.830 -8.201 -0.149 1.00 . A A . 46 MET HE1 1 1
20 45665 1 1 26 MET HE2 H 19.003 -7.056 -0.803 1.00 . A A . 46 MET HE2 1 1
20 45666 1 1 26 MET HE3 H 19.522 -8.289 0.347 1.00 . A A . 46 MET HE3 1 1
20 45667 1 1 26 MET HG2 H 18.337 -7.101 3.724 1.00 . A A . 46 MET HG2 1 1
20 45668 1 1 26 MET HG3 H 19.187 -8.304 2.755 1.00 . A A . 46 MET HG3 1 1
20 45669 1 1 26 MET N N 17.869 -10.369 4.188 1.00 . A A . 46 MET N 1 1
20 45670 1 1 26 MET O O 15.221 -10.934 3.400 1.00 . A A . 46 MET O 1 1
20 45671 1 1 26 MET SD S 18.379 -6.505 1.425 1.00 . A A . 46 MET SD 1 1
20 45672 1 1 27 PRO C C 12.340 -9.307 3.614 1.00 . A A . 47 PRO C 1 1
20 45673 1 1 27 PRO CA C 13.124 -9.784 4.839 1.00 . A A . 47 PRO CA 1 1
20 45674 1 1 27 PRO CB C 12.570 -9.143 6.111 1.00 . A A . 47 PRO CB 1 1
20 45675 1 1 27 PRO CD C 14.744 -8.199 5.738 1.00 . A A . 47 PRO CD 1 1
20 45676 1 1 27 PRO CG C 13.374 -7.902 6.288 1.00 . A A . 47 PRO CG 1 1
20 45677 1 1 27 PRO HA H 13.056 -10.859 4.913 1.00 . A A . 47 PRO HA 1 1
20 45678 1 1 27 PRO HB2 H 11.522 -8.919 5.976 1.00 . A A . 47 PRO HB2 1 1
20 45679 1 1 27 PRO HB3 H 12.698 -9.816 6.943 1.00 . A A . 47 PRO HB3 1 1
20 45680 1 1 27 PRO HD2 H 15.131 -7.343 5.204 1.00 . A A . 47 PRO HD2 1 1
20 45681 1 1 27 PRO HD3 H 15.415 -8.481 6.535 1.00 . A A . 47 PRO HD3 1 1
20 45682 1 1 27 PRO HG2 H 12.919 -7.090 5.739 1.00 . A A . 47 PRO HG2 1 1
20 45683 1 1 27 PRO HG3 H 13.439 -7.654 7.337 1.00 . A A . 47 PRO HG3 1 1
20 45684 1 1 27 PRO N N 14.520 -9.335 4.820 1.00 . A A . 47 PRO N 1 1
20 45685 1 1 27 PRO O O 11.164 -9.635 3.448 1.00 . A A . 47 PRO O 1 1
20 45686 1 1 28 VAL C C 13.066 -8.599 0.329 1.00 . A A . 48 VAL C 1 1
20 45687 1 1 28 VAL CA C 12.395 -7.992 1.559 1.00 . A A . 48 VAL CA 1 1
20 45688 1 1 28 VAL CB C 12.527 -6.447 1.502 1.00 . A A . 48 VAL CB 1 1
20 45689 1 1 28 VAL CG1 C 11.596 -5.859 0.463 1.00 . A A . 48 VAL CG1 1 1
20 45690 1 1 28 VAL CG2 C 12.256 -5.818 2.861 1.00 . A A . 48 VAL CG2 1 1
20 45691 1 1 28 VAL H H 13.941 -8.325 2.943 1.00 . A A . 48 VAL H 1 1
20 45692 1 1 28 VAL HA H 11.346 -8.251 1.562 1.00 . A A . 48 VAL HA 1 1
20 45693 1 1 28 VAL HB H 13.536 -6.208 1.212 1.00 . A A . 48 VAL HB 1 1
20 45694 1 1 28 VAL HG11 H 11.197 -6.653 -0.151 1.00 . A A . 48 VAL HG11 1 1
20 45695 1 1 28 VAL HG12 H 10.787 -5.344 0.956 1.00 . A A . 48 VAL HG12 1 1
20 45696 1 1 28 VAL HG13 H 12.143 -5.163 -0.157 1.00 . A A . 48 VAL HG13 1 1
20 45697 1 1 28 VAL HG21 H 12.459 -6.540 3.639 1.00 . A A . 48 VAL HG21 1 1
20 45698 1 1 28 VAL HG22 H 12.895 -4.957 2.992 1.00 . A A . 48 VAL HG22 1 1
20 45699 1 1 28 VAL HG23 H 11.222 -5.511 2.914 1.00 . A A . 48 VAL HG23 1 1
20 45700 1 1 28 VAL N N 13.003 -8.528 2.763 1.00 . A A . 48 VAL N 1 1
20 45701 1 1 28 VAL O O 14.260 -8.903 0.349 1.00 . A A . 48 VAL O 1 1
20 45702 1 1 29 ARG C C 12.384 -8.410 -3.136 1.00 . A A . 49 ARG C 1 1
20 45703 1 1 29 ARG CA C 12.792 -9.310 -1.986 1.00 . A A . 49 ARG CA 1 1
20 45704 1 1 29 ARG CB C 12.241 -10.720 -2.209 1.00 . A A . 49 ARG CB 1 1
20 45705 1 1 29 ARG CD C 13.837 -12.654 -2.072 1.00 . A A . 49 ARG CD 1 1
20 45706 1 1 29 ARG CG C 12.864 -11.774 -1.308 1.00 . A A . 49 ARG CG 1 1
20 45707 1 1 29 ARG CZ C 13.199 -14.533 -3.554 1.00 . A A . 49 ARG CZ 1 1
20 45708 1 1 29 ARG H H 11.344 -8.527 -0.667 1.00 . A A . 49 ARG H 1 1
20 45709 1 1 29 ARG HA H 13.872 -9.347 -1.945 1.00 . A A . 49 ARG HA 1 1
20 45710 1 1 29 ARG HB2 H 11.177 -10.710 -2.030 1.00 . A A . 49 ARG HB2 1 1
20 45711 1 1 29 ARG HB3 H 12.421 -11.004 -3.236 1.00 . A A . 49 ARG HB3 1 1
20 45712 1 1 29 ARG HD2 H 14.689 -12.057 -2.361 1.00 . A A . 49 ARG HD2 1 1
20 45713 1 1 29 ARG HD3 H 14.162 -13.454 -1.423 1.00 . A A . 49 ARG HD3 1 1
20 45714 1 1 29 ARG HE H 12.800 -12.604 -3.909 1.00 . A A . 49 ARG HE 1 1
20 45715 1 1 29 ARG HG2 H 13.392 -11.280 -0.506 1.00 . A A . 49 ARG HG2 1 1
20 45716 1 1 29 ARG HG3 H 12.078 -12.393 -0.898 1.00 . A A . 49 ARG HG3 1 1
20 45717 1 1 29 ARG HH11 H 14.233 -15.097 -1.902 1.00 . A A . 49 ARG HH11 1 1
20 45718 1 1 29 ARG HH12 H 13.751 -16.393 -2.952 1.00 . A A . 49 ARG HH12 1 1
20 45719 1 1 29 ARG HH21 H 12.160 -14.290 -5.274 1.00 . A A . 49 ARG HH21 1 1
20 45720 1 1 29 ARG HH22 H 12.566 -15.933 -4.881 1.00 . A A . 49 ARG HH22 1 1
20 45721 1 1 29 ARG N N 12.292 -8.769 -0.731 1.00 . A A . 49 ARG N 1 1
20 45722 1 1 29 ARG NE N 13.228 -13.231 -3.274 1.00 . A A . 49 ARG NE 1 1
20 45723 1 1 29 ARG NH1 N 13.774 -15.410 -2.736 1.00 . A A . 49 ARG NH1 1 1
20 45724 1 1 29 ARG NH2 N 12.595 -14.952 -4.655 1.00 . A A . 49 ARG NH2 1 1
20 45725 1 1 29 ARG O O 11.672 -7.424 -2.945 1.00 . A A . 49 ARG O 1 1
20 45726 1 1 30 THR C C 11.032 -8.200 -5.863 1.00 . A A . 50 THR C 1 1
20 45727 1 1 30 THR CA C 12.509 -7.995 -5.514 1.00 . A A . 50 THR CA 1 1
20 45728 1 1 30 THR CB C 13.415 -8.446 -6.664 1.00 . A A . 50 THR CB 1 1
20 45729 1 1 30 THR CG2 C 14.811 -7.881 -6.463 1.00 . A A . 50 THR CG2 1 1
20 45730 1 1 30 THR H H 13.458 -9.501 -4.413 1.00 . A A . 50 THR H 1 1
20 45731 1 1 30 THR HA H 12.688 -6.947 -5.326 1.00 . A A . 50 THR HA 1 1
20 45732 1 1 30 THR HB H 13.019 -8.082 -7.593 1.00 . A A . 50 THR HB 1 1
20 45733 1 1 30 THR HG1 H 14.086 -10.157 -7.398 1.00 . A A . 50 THR HG1 1 1
20 45734 1 1 30 THR HG21 H 15.100 -8.011 -5.424 1.00 . A A . 50 THR HG21 1 1
20 45735 1 1 30 THR HG22 H 15.508 -8.401 -7.101 1.00 . A A . 50 THR HG22 1 1
20 45736 1 1 30 THR HG23 H 14.812 -6.829 -6.708 1.00 . A A . 50 THR HG23 1 1
20 45737 1 1 30 THR N N 12.859 -8.733 -4.324 1.00 . A A . 50 THR N 1 1
20 45738 1 1 30 THR O O 10.580 -9.332 -6.062 1.00 . A A . 50 THR O 1 1
20 45739 1 1 30 THR OG1 O 13.485 -9.879 -6.694 1.00 . A A . 50 THR OG1 1 1
20 45740 1 1 31 GLY C C 8.042 -7.038 -4.875 1.00 . A A . 51 GLY C 1 1
20 45741 1 1 31 GLY CA C 8.852 -7.205 -6.148 1.00 . A A . 51 GLY CA 1 1
20 45742 1 1 31 GLY H H 10.696 -6.228 -5.799 1.00 . A A . 51 GLY H 1 1
20 45743 1 1 31 GLY HA2 H 8.634 -8.173 -6.574 1.00 . A A . 51 GLY HA2 1 1
20 45744 1 1 31 GLY HA3 H 8.561 -6.440 -6.851 1.00 . A A . 51 GLY HA3 1 1
20 45745 1 1 31 GLY N N 10.279 -7.109 -5.912 1.00 . A A . 51 GLY N 1 1
20 45746 1 1 31 GLY O O 6.811 -7.020 -4.910 1.00 . A A . 51 GLY O 1 1
20 45747 1 1 32 ASP C C 7.600 -5.408 -2.183 1.00 . A A . 52 ASP C 1 1
20 45748 1 1 32 ASP CA C 8.069 -6.829 -2.449 1.00 . A A . 52 ASP CA 1 1
20 45749 1 1 32 ASP CB C 9.003 -7.267 -1.323 1.00 . A A . 52 ASP CB 1 1
20 45750 1 1 32 ASP CG C 8.461 -8.439 -0.540 1.00 . A A . 52 ASP CG 1 1
20 45751 1 1 32 ASP H H 9.712 -6.946 -3.777 1.00 . A A . 52 ASP H 1 1
20 45752 1 1 32 ASP HA H 7.210 -7.481 -2.459 1.00 . A A . 52 ASP HA 1 1
20 45753 1 1 32 ASP HB2 H 9.961 -7.547 -1.740 1.00 . A A . 52 ASP HB2 1 1
20 45754 1 1 32 ASP HB3 H 9.145 -6.439 -0.642 1.00 . A A . 52 ASP HB3 1 1
20 45755 1 1 32 ASP N N 8.731 -6.942 -3.742 1.00 . A A . 52 ASP N 1 1
20 45756 1 1 32 ASP O O 8.137 -4.448 -2.732 1.00 . A A . 52 ASP O 1 1
20 45757 1 1 32 ASP OD1 O 7.279 -8.397 -0.141 1.00 . A A . 52 ASP OD1 1 1
20 45758 1 1 32 ASP OD2 O 9.214 -9.407 -0.322 1.00 . A A . 52 ASP OD2 1 1
20 45759 1 1 33 THR C C 6.529 -3.730 0.529 1.00 . A A . 53 THR C 1 1
20 45760 1 1 33 THR CA C 6.081 -4.003 -0.904 1.00 . A A . 53 THR CA 1 1
20 45761 1 1 33 THR CB C 4.545 -3.978 -0.996 1.00 . A A . 53 THR CB 1 1
20 45762 1 1 33 THR CG2 C 4.026 -2.565 -1.193 1.00 . A A . 53 THR CG2 1 1
20 45763 1 1 33 THR H H 6.198 -6.109 -0.952 1.00 . A A . 53 THR H 1 1
20 45764 1 1 33 THR HA H 6.482 -3.242 -1.558 1.00 . A A . 53 THR HA 1 1
20 45765 1 1 33 THR HB H 4.136 -4.374 -0.077 1.00 . A A . 53 THR HB 1 1
20 45766 1 1 33 THR HG1 H 4.800 -5.444 -2.288 1.00 . A A . 53 THR HG1 1 1
20 45767 1 1 33 THR HG21 H 4.804 -1.855 -0.939 1.00 . A A . 53 THR HG21 1 1
20 45768 1 1 33 THR HG22 H 3.737 -2.429 -2.224 1.00 . A A . 53 THR HG22 1 1
20 45769 1 1 33 THR HG23 H 3.170 -2.405 -0.555 1.00 . A A . 53 THR HG23 1 1
20 45770 1 1 33 THR N N 6.597 -5.292 -1.329 1.00 . A A . 53 THR N 1 1
20 45771 1 1 33 THR O O 6.309 -4.557 1.412 1.00 . A A . 53 THR O 1 1
20 45772 1 1 33 THR OG1 O 4.115 -4.798 -2.091 1.00 . A A . 53 THR OG1 1 1
20 45773 1 1 34 VAL C C 7.510 -0.959 2.610 1.00 . A A . 54 VAL C 1 1
20 45774 1 1 34 VAL CA C 7.844 -2.340 2.033 1.00 . A A . 54 VAL CA 1 1
20 45775 1 1 34 VAL CB C 9.399 -2.545 1.908 1.00 . A A . 54 VAL CB 1 1
20 45776 1 1 34 VAL CG1 C 9.828 -2.662 0.456 1.00 . A A . 54 VAL CG1 1 1
20 45777 1 1 34 VAL CG2 C 10.214 -1.444 2.587 1.00 . A A . 54 VAL CG2 1 1
20 45778 1 1 34 VAL H H 7.167 -1.885 0.066 1.00 . A A . 54 VAL H 1 1
20 45779 1 1 34 VAL HA H 7.476 -3.082 2.728 1.00 . A A . 54 VAL HA 1 1
20 45780 1 1 34 VAL HB H 9.641 -3.480 2.396 1.00 . A A . 54 VAL HB 1 1
20 45781 1 1 34 VAL HG11 H 8.953 -2.701 -0.176 1.00 . A A . 54 VAL HG11 1 1
20 45782 1 1 34 VAL HG12 H 10.425 -1.802 0.188 1.00 . A A . 54 VAL HG12 1 1
20 45783 1 1 34 VAL HG13 H 10.410 -3.562 0.321 1.00 . A A . 54 VAL HG13 1 1
20 45784 1 1 34 VAL HG21 H 9.791 -1.228 3.556 1.00 . A A . 54 VAL HG21 1 1
20 45785 1 1 34 VAL HG22 H 11.236 -1.772 2.705 1.00 . A A . 54 VAL HG22 1 1
20 45786 1 1 34 VAL HG23 H 10.190 -0.553 1.977 1.00 . A A . 54 VAL HG23 1 1
20 45787 1 1 34 VAL N N 7.166 -2.584 0.758 1.00 . A A . 54 VAL N 1 1
20 45788 1 1 34 VAL O O 7.502 0.053 1.898 1.00 . A A . 54 VAL O 1 1
20 45789 1 1 35 ASN C C 8.258 0.619 5.445 1.00 . A A . 55 ASN C 1 1
20 45790 1 1 35 ASN CA C 7.001 0.287 4.661 1.00 . A A . 55 ASN CA 1 1
20 45791 1 1 35 ASN CB C 5.843 0.159 5.644 1.00 . A A . 55 ASN CB 1 1
20 45792 1 1 35 ASN CG C 4.529 0.659 5.084 1.00 . A A . 55 ASN CG 1 1
20 45793 1 1 35 ASN H H 7.094 -1.812 4.374 1.00 . A A . 55 ASN H 1 1
20 45794 1 1 35 ASN HA H 6.792 1.085 3.964 1.00 . A A . 55 ASN HA 1 1
20 45795 1 1 35 ASN HB2 H 5.735 -0.875 5.916 1.00 . A A . 55 ASN HB2 1 1
20 45796 1 1 35 ASN HB3 H 6.074 0.731 6.531 1.00 . A A . 55 ASN HB3 1 1
20 45797 1 1 35 ASN HD21 H 4.530 2.170 6.379 1.00 . A A . 55 ASN HD21 1 1
20 45798 1 1 35 ASN HD22 H 3.168 2.089 5.309 1.00 . A A . 55 ASN HD22 1 1
20 45799 1 1 35 ASN N N 7.193 -0.948 3.904 1.00 . A A . 55 ASN N 1 1
20 45800 1 1 35 ASN ND2 N 4.028 1.748 5.644 1.00 . A A . 55 ASN ND2 1 1
20 45801 1 1 35 ASN O O 9.257 -0.098 5.367 1.00 . A A . 55 ASN O 1 1
20 45802 1 1 35 ASN OD1 O 3.968 0.076 4.157 1.00 . A A . 55 ASN OD1 1 1
20 45803 1 1 36 ASP C C 9.693 1.045 8.076 1.00 . A A . 56 ASP C 1 1
20 45804 1 1 36 ASP CA C 9.309 2.121 7.059 1.00 . A A . 56 ASP CA 1 1
20 45805 1 1 36 ASP CB C 8.961 3.436 7.766 1.00 . A A . 56 ASP CB 1 1
20 45806 1 1 36 ASP CG C 10.003 3.867 8.784 1.00 . A A . 56 ASP CG 1 1
20 45807 1 1 36 ASP H H 7.374 2.236 6.215 1.00 . A A . 56 ASP H 1 1
20 45808 1 1 36 ASP HA H 10.144 2.286 6.405 1.00 . A A . 56 ASP HA 1 1
20 45809 1 1 36 ASP HB2 H 8.866 4.217 7.029 1.00 . A A . 56 ASP HB2 1 1
20 45810 1 1 36 ASP HB3 H 8.016 3.319 8.277 1.00 . A A . 56 ASP HB3 1 1
20 45811 1 1 36 ASP N N 8.192 1.694 6.222 1.00 . A A . 56 ASP N 1 1
20 45812 1 1 36 ASP O O 10.868 0.897 8.417 1.00 . A A . 56 ASP O 1 1
20 45813 1 1 36 ASP OD1 O 10.945 4.590 8.403 1.00 . A A . 56 ASP OD1 1 1
20 45814 1 1 36 ASP OD2 O 9.864 3.508 9.973 1.00 . A A . 56 ASP OD2 1 1
20 45815 1 1 37 GLU C C 9.874 -1.860 8.776 1.00 . A A . 57 GLU C 1 1
20 45816 1 1 37 GLU CA C 8.939 -0.842 9.434 1.00 . A A . 57 GLU CA 1 1
20 45817 1 1 37 GLU CB C 7.603 -1.495 9.833 1.00 . A A . 57 GLU CB 1 1
20 45818 1 1 37 GLU CD C 8.282 -3.279 11.519 1.00 . A A . 57 GLU CD 1 1
20 45819 1 1 37 GLU CG C 7.679 -2.987 10.156 1.00 . A A . 57 GLU CG 1 1
20 45820 1 1 37 GLU H H 7.780 0.500 8.277 1.00 . A A . 57 GLU H 1 1
20 45821 1 1 37 GLU HA H 9.420 -0.458 10.323 1.00 . A A . 57 GLU HA 1 1
20 45822 1 1 37 GLU HB2 H 7.221 -0.986 10.705 1.00 . A A . 57 GLU HB2 1 1
20 45823 1 1 37 GLU HB3 H 6.901 -1.362 9.021 1.00 . A A . 57 GLU HB3 1 1
20 45824 1 1 37 GLU HG2 H 6.681 -3.399 10.129 1.00 . A A . 57 GLU HG2 1 1
20 45825 1 1 37 GLU HG3 H 8.284 -3.471 9.401 1.00 . A A . 57 GLU HG3 1 1
20 45826 1 1 37 GLU N N 8.699 0.287 8.539 1.00 . A A . 57 GLU N 1 1
20 45827 1 1 37 GLU O O 10.796 -2.354 9.410 1.00 . A A . 57 GLU O 1 1
20 45828 1 1 37 GLU OE1 O 8.664 -4.441 11.763 1.00 . A A . 57 GLU OE1 1 1
20 45829 1 1 37 GLU OE2 O 8.365 -2.355 12.355 1.00 . A A . 57 GLU OE2 1 1
20 45830 1 1 38 ASP C C 11.793 -2.530 6.379 1.00 . A A . 58 ASP C 1 1
20 45831 1 1 38 ASP CA C 10.432 -3.102 6.743 1.00 . A A . 58 ASP CA 1 1
20 45832 1 1 38 ASP CB C 9.681 -3.560 5.491 1.00 . A A . 58 ASP CB 1 1
20 45833 1 1 38 ASP CG C 8.277 -4.041 5.802 1.00 . A A . 58 ASP CG 1 1
20 45834 1 1 38 ASP H H 8.906 -1.672 7.039 1.00 . A A . 58 ASP H 1 1
20 45835 1 1 38 ASP HA H 10.599 -3.961 7.381 1.00 . A A . 58 ASP HA 1 1
20 45836 1 1 38 ASP HB2 H 9.613 -2.736 4.796 1.00 . A A . 58 ASP HB2 1 1
20 45837 1 1 38 ASP HB3 H 10.225 -4.372 5.028 1.00 . A A . 58 ASP HB3 1 1
20 45838 1 1 38 ASP N N 9.637 -2.137 7.497 1.00 . A A . 58 ASP N 1 1
20 45839 1 1 38 ASP O O 12.749 -3.281 6.209 1.00 . A A . 58 ASP O 1 1
20 45840 1 1 38 ASP OD1 O 8.129 -5.006 6.579 1.00 . A A . 58 ASP OD1 1 1
20 45841 1 1 38 ASP OD2 O 7.312 -3.446 5.275 1.00 . A A . 58 ASP OD2 1 1
20 45842 1 1 39 ILE C C 14.080 -0.831 7.268 1.00 . A A . 59 ILE C 1 1
20 45843 1 1 39 ILE CA C 13.176 -0.547 6.062 1.00 . A A . 59 ILE CA 1 1
20 45844 1 1 39 ILE CB C 13.011 0.983 5.838 1.00 . A A . 59 ILE CB 1 1
20 45845 1 1 39 ILE CD1 C 11.426 1.867 4.076 1.00 . A A . 59 ILE CD1 1 1
20 45846 1 1 39 ILE CG1 C 12.774 1.261 4.358 1.00 . A A . 59 ILE CG1 1 1
20 45847 1 1 39 ILE CG2 C 14.221 1.779 6.323 1.00 . A A . 59 ILE CG2 1 1
20 45848 1 1 39 ILE H H 11.057 -0.666 6.242 1.00 . A A . 59 ILE H 1 1
20 45849 1 1 39 ILE HA H 13.636 -0.966 5.179 1.00 . A A . 59 ILE HA 1 1
20 45850 1 1 39 ILE HB H 12.149 1.314 6.396 1.00 . A A . 59 ILE HB 1 1
20 45851 1 1 39 ILE HD11 H 10.761 1.665 4.903 1.00 . A A . 59 ILE HD11 1 1
20 45852 1 1 39 ILE HD12 H 11.529 2.934 3.949 1.00 . A A . 59 ILE HD12 1 1
20 45853 1 1 39 ILE HD13 H 11.020 1.433 3.175 1.00 . A A . 59 ILE HD13 1 1
20 45854 1 1 39 ILE HG12 H 13.528 1.945 4.000 1.00 . A A . 59 ILE HG12 1 1
20 45855 1 1 39 ILE HG13 H 12.845 0.334 3.808 1.00 . A A . 59 ILE HG13 1 1
20 45856 1 1 39 ILE HG21 H 14.563 1.375 7.264 1.00 . A A . 59 ILE HG21 1 1
20 45857 1 1 39 ILE HG22 H 15.014 1.710 5.592 1.00 . A A . 59 ILE HG22 1 1
20 45858 1 1 39 ILE HG23 H 13.942 2.812 6.455 1.00 . A A . 59 ILE HG23 1 1
20 45859 1 1 39 ILE N N 11.882 -1.208 6.240 1.00 . A A . 59 ILE N 1 1
20 45860 1 1 39 ILE O O 15.201 -1.320 7.113 1.00 . A A . 59 ILE O 1 1
20 45861 1 1 40 SER C C 14.416 -2.318 9.984 1.00 . A A . 60 SER C 1 1
20 45862 1 1 40 SER CA C 14.299 -0.819 9.703 1.00 . A A . 60 SER CA 1 1
20 45863 1 1 40 SER CB C 13.621 -0.104 10.868 1.00 . A A . 60 SER CB 1 1
20 45864 1 1 40 SER H H 12.659 -0.176 8.524 1.00 . A A . 60 SER H 1 1
20 45865 1 1 40 SER HA H 15.294 -0.414 9.576 1.00 . A A . 60 SER HA 1 1
20 45866 1 1 40 SER HB2 H 12.856 -0.742 11.283 1.00 . A A . 60 SER HB2 1 1
20 45867 1 1 40 SER HB3 H 14.354 0.121 11.628 1.00 . A A . 60 SER HB3 1 1
20 45868 1 1 40 SER HG H 12.107 1.143 10.756 1.00 . A A . 60 SER HG 1 1
20 45869 1 1 40 SER N N 13.563 -0.568 8.468 1.00 . A A . 60 SER N 1 1
20 45870 1 1 40 SER O O 15.347 -2.759 10.653 1.00 . A A . 60 SER O 1 1
20 45871 1 1 40 SER OG O 13.021 1.107 10.438 1.00 . A A . 60 SER OG 1 1
20 45872 1 1 41 ASN C C 14.701 -5.080 8.788 1.00 . A A . 61 ASN C 1 1
20 45873 1 1 41 ASN CA C 13.503 -4.550 9.559 1.00 . A A . 61 ASN CA 1 1
20 45874 1 1 41 ASN CB C 12.219 -5.163 8.996 1.00 . A A . 61 ASN CB 1 1
20 45875 1 1 41 ASN CG C 11.794 -6.413 9.733 1.00 . A A . 61 ASN CG 1 1
20 45876 1 1 41 ASN H H 12.696 -2.668 9.025 1.00 . A A . 61 ASN H 1 1
20 45877 1 1 41 ASN HA H 13.603 -4.823 10.599 1.00 . A A . 61 ASN HA 1 1
20 45878 1 1 41 ASN HB2 H 11.422 -4.439 9.067 1.00 . A A . 61 ASN HB2 1 1
20 45879 1 1 41 ASN HB3 H 12.378 -5.415 7.958 1.00 . A A . 61 ASN HB3 1 1
20 45880 1 1 41 ASN HD21 H 10.196 -5.472 10.447 1.00 . A A . 61 ASN HD21 1 1
20 45881 1 1 41 ASN HD22 H 10.368 -7.129 10.914 1.00 . A A . 61 ASN HD22 1 1
20 45882 1 1 41 ASN N N 13.461 -3.093 9.470 1.00 . A A . 61 ASN N 1 1
20 45883 1 1 41 ASN ND2 N 10.678 -6.329 10.437 1.00 . A A . 61 ASN ND2 1 1
20 45884 1 1 41 ASN O O 15.452 -5.911 9.286 1.00 . A A . 61 ASN O 1 1
20 45885 1 1 41 ASN OD1 O 12.462 -7.444 9.671 1.00 . A A . 61 ASN OD1 1 1
20 45886 1 1 42 THR C C 17.335 -4.458 7.450 1.00 . A A . 62 THR C 1 1
20 45887 1 1 42 THR CA C 16.041 -4.904 6.759 1.00 . A A . 62 THR CA 1 1
20 45888 1 1 42 THR CB C 15.937 -4.256 5.362 1.00 . A A . 62 THR CB 1 1
20 45889 1 1 42 THR CG2 C 17.059 -4.718 4.447 1.00 . A A . 62 THR CG2 1 1
20 45890 1 1 42 THR H H 14.171 -3.987 7.198 1.00 . A A . 62 THR H 1 1
20 45891 1 1 42 THR HA H 16.065 -5.978 6.631 1.00 . A A . 62 THR HA 1 1
20 45892 1 1 42 THR HB H 15.998 -3.183 5.473 1.00 . A A . 62 THR HB 1 1
20 45893 1 1 42 THR HG1 H 13.998 -3.996 5.092 1.00 . A A . 62 THR HG1 1 1
20 45894 1 1 42 THR HG21 H 17.152 -5.792 4.507 1.00 . A A . 62 THR HG21 1 1
20 45895 1 1 42 THR HG22 H 16.831 -4.434 3.431 1.00 . A A . 62 THR HG22 1 1
20 45896 1 1 42 THR HG23 H 17.989 -4.257 4.749 1.00 . A A . 62 THR HG23 1 1
20 45897 1 1 42 THR N N 14.871 -4.580 7.572 1.00 . A A . 62 THR N 1 1
20 45898 1 1 42 THR O O 18.302 -5.229 7.523 1.00 . A A . 62 THR O 1 1
20 45899 1 1 42 THR OG1 O 14.682 -4.593 4.766 1.00 . A A . 62 THR OG1 1 1
20 45900 1 1 43 ILE C C 18.886 -3.623 9.861 1.00 . A A . 63 ILE C 1 1
20 45901 1 1 43 ILE CA C 18.470 -2.678 8.719 1.00 . A A . 63 ILE CA 1 1
20 45902 1 1 43 ILE CB C 18.148 -1.271 9.303 1.00 . A A . 63 ILE CB 1 1
20 45903 1 1 43 ILE CD1 C 17.388 1.059 8.598 1.00 . A A . 63 ILE CD1 1 1
20 45904 1 1 43 ILE CG1 C 18.069 -0.229 8.184 1.00 . A A . 63 ILE CG1 1 1
20 45905 1 1 43 ILE CG2 C 19.189 -0.844 10.336 1.00 . A A . 63 ILE CG2 1 1
20 45906 1 1 43 ILE H H 16.531 -2.661 7.853 1.00 . A A . 63 ILE H 1 1
20 45907 1 1 43 ILE HA H 19.295 -2.570 8.025 1.00 . A A . 63 ILE HA 1 1
20 45908 1 1 43 ILE HB H 17.190 -1.326 9.799 1.00 . A A . 63 ILE HB 1 1
20 45909 1 1 43 ILE HD11 H 16.890 0.915 9.545 1.00 . A A . 63 ILE HD11 1 1
20 45910 1 1 43 ILE HD12 H 18.127 1.840 8.695 1.00 . A A . 63 ILE HD12 1 1
20 45911 1 1 43 ILE HD13 H 16.663 1.340 7.848 1.00 . A A . 63 ILE HD13 1 1
20 45912 1 1 43 ILE HG12 H 19.069 0.016 7.858 1.00 . A A . 63 ILE HG12 1 1
20 45913 1 1 43 ILE HG13 H 17.517 -0.645 7.354 1.00 . A A . 63 ILE HG13 1 1
20 45914 1 1 43 ILE HG21 H 20.024 -1.528 10.312 1.00 . A A . 63 ILE HG21 1 1
20 45915 1 1 43 ILE HG22 H 19.533 0.154 10.108 1.00 . A A . 63 ILE HG22 1 1
20 45916 1 1 43 ILE HG23 H 18.743 -0.853 11.320 1.00 . A A . 63 ILE HG23 1 1
20 45917 1 1 43 ILE N N 17.329 -3.225 7.977 1.00 . A A . 63 ILE N 1 1
20 45918 1 1 43 ILE O O 20.031 -4.071 9.918 1.00 . A A . 63 ILE O 1 1
20 45919 1 1 44 ARG C C 18.519 -6.208 11.580 1.00 . A A . 64 ARG C 1 1
20 45920 1 1 44 ARG CA C 18.193 -4.746 11.924 1.00 . A A . 64 ARG CA 1 1
20 45921 1 1 44 ARG CB C 16.996 -4.617 12.888 1.00 . A A . 64 ARG CB 1 1
20 45922 1 1 44 ARG CD C 15.032 -6.124 12.426 1.00 . A A . 64 ARG CD 1 1
20 45923 1 1 44 ARG CG C 16.289 -5.913 13.255 1.00 . A A . 64 ARG CG 1 1
20 45924 1 1 44 ARG CZ C 12.791 -6.616 13.332 1.00 . A A . 64 ARG CZ 1 1
20 45925 1 1 44 ARG H H 17.011 -3.638 10.580 1.00 . A A . 64 ARG H 1 1
20 45926 1 1 44 ARG HA H 19.060 -4.319 12.404 1.00 . A A . 64 ARG HA 1 1
20 45927 1 1 44 ARG HB2 H 17.345 -4.166 13.803 1.00 . A A . 64 ARG HB2 1 1
20 45928 1 1 44 ARG HB3 H 16.268 -3.957 12.437 1.00 . A A . 64 ARG HB3 1 1
20 45929 1 1 44 ARG HD2 H 15.093 -5.504 11.544 1.00 . A A . 64 ARG HD2 1 1
20 45930 1 1 44 ARG HD3 H 14.982 -7.163 12.130 1.00 . A A . 64 ARG HD3 1 1
20 45931 1 1 44 ARG HE H 13.748 -4.866 13.527 1.00 . A A . 64 ARG HE 1 1
20 45932 1 1 44 ARG HG2 H 16.960 -6.743 13.092 1.00 . A A . 64 ARG HG2 1 1
20 45933 1 1 44 ARG HG3 H 16.018 -5.866 14.290 1.00 . A A . 64 ARG HG3 1 1
20 45934 1 1 44 ARG HH11 H 13.686 -8.173 12.387 1.00 . A A . 64 ARG HH11 1 1
20 45935 1 1 44 ARG HH12 H 12.087 -8.489 12.985 1.00 . A A . 64 ARG HH12 1 1
20 45936 1 1 44 ARG HH21 H 11.643 -5.279 14.333 1.00 . A A . 64 ARG HH21 1 1
20 45937 1 1 44 ARG HH22 H 10.929 -6.846 14.102 1.00 . A A . 64 ARG HH22 1 1
20 45938 1 1 44 ARG N N 17.930 -3.950 10.735 1.00 . A A . 64 ARG N 1 1
20 45939 1 1 44 ARG NE N 13.812 -5.779 13.157 1.00 . A A . 64 ARG NE 1 1
20 45940 1 1 44 ARG NH1 N 12.861 -7.859 12.867 1.00 . A A . 64 ARG NH1 1 1
20 45941 1 1 44 ARG NH2 N 11.702 -6.215 13.975 1.00 . A A . 64 ARG NH2 1 1
20 45942 1 1 44 ARG O O 19.284 -6.850 12.293 1.00 . A A . 64 ARG O 1 1
20 45943 1 1 45 ALA C C 19.650 -8.267 9.622 1.00 . A A . 65 ALA C 1 1
20 45944 1 1 45 ALA CA C 18.205 -8.099 10.062 1.00 . A A . 65 ALA CA 1 1
20 45945 1 1 45 ALA CB C 17.267 -8.512 8.935 1.00 . A A . 65 ALA CB 1 1
20 45946 1 1 45 ALA H H 17.346 -6.159 9.949 1.00 . A A . 65 ALA H 1 1
20 45947 1 1 45 ALA HA H 18.021 -8.745 10.907 1.00 . A A . 65 ALA HA 1 1
20 45948 1 1 45 ALA HB1 H 16.311 -8.798 9.349 1.00 . A A . 65 ALA HB1 1 1
20 45949 1 1 45 ALA HB2 H 17.132 -7.681 8.259 1.00 . A A . 65 ALA HB2 1 1
20 45950 1 1 45 ALA HB3 H 17.693 -9.351 8.397 1.00 . A A . 65 ALA HB3 1 1
20 45951 1 1 45 ALA N N 17.952 -6.720 10.483 1.00 . A A . 65 ALA N 1 1
20 45952 1 1 45 ALA O O 20.330 -9.194 10.053 1.00 . A A . 65 ALA O 1 1
20 45953 1 1 46 LEU C C 22.453 -6.980 9.439 1.00 . A A . 66 LEU C 1 1
20 45954 1 1 46 LEU CA C 21.490 -7.345 8.307 1.00 . A A . 66 LEU CA 1 1
20 45955 1 1 46 LEU CB C 21.645 -6.367 7.141 1.00 . A A . 66 LEU CB 1 1
20 45956 1 1 46 LEU CD1 C 20.876 -5.603 4.883 1.00 . A A . 66 LEU CD1 1 1
20 45957 1 1 46 LEU CD2 C 21.552 -7.977 5.223 1.00 . A A . 66 LEU CD2 1 1
20 45958 1 1 46 LEU CG C 20.903 -6.760 5.862 1.00 . A A . 66 LEU CG 1 1
20 45959 1 1 46 LEU H H 19.501 -6.659 8.450 1.00 . A A . 66 LEU H 1 1
20 45960 1 1 46 LEU HA H 21.725 -8.340 7.961 1.00 . A A . 66 LEU HA 1 1
20 45961 1 1 46 LEU HB2 H 21.284 -5.400 7.460 1.00 . A A . 66 LEU HB2 1 1
20 45962 1 1 46 LEU HB3 H 22.696 -6.281 6.907 1.00 . A A . 66 LEU HB3 1 1
20 45963 1 1 46 LEU HD11 H 21.252 -4.712 5.365 1.00 . A A . 66 LEU HD11 1 1
20 45964 1 1 46 LEU HD12 H 21.495 -5.838 4.030 1.00 . A A . 66 LEU HD12 1 1
20 45965 1 1 46 LEU HD13 H 19.860 -5.431 4.554 1.00 . A A . 66 LEU HD13 1 1
20 45966 1 1 46 LEU HD21 H 21.642 -8.764 5.958 1.00 . A A . 66 LEU HD21 1 1
20 45967 1 1 46 LEU HD22 H 20.942 -8.320 4.400 1.00 . A A . 66 LEU HD22 1 1
20 45968 1 1 46 LEU HD23 H 22.533 -7.712 4.858 1.00 . A A . 66 LEU HD23 1 1
20 45969 1 1 46 LEU HG H 19.882 -7.014 6.109 1.00 . A A . 66 LEU HG 1 1
20 45970 1 1 46 LEU N N 20.111 -7.350 8.777 1.00 . A A . 66 LEU N 1 1
20 45971 1 1 46 LEU O O 23.597 -7.431 9.457 1.00 . A A . 66 LEU O 1 1
20 45972 1 1 47 PHE C C 23.004 -7.037 12.442 1.00 . A A . 67 PHE C 1 1
20 45973 1 1 47 PHE CA C 22.762 -5.810 11.566 1.00 . A A . 67 PHE CA 1 1
20 45974 1 1 47 PHE CB C 22.030 -4.738 12.377 1.00 . A A . 67 PHE CB 1 1
20 45975 1 1 47 PHE CD1 C 22.244 -2.292 11.868 1.00 . A A . 67 PHE CD1 1 1
20 45976 1 1 47 PHE CD2 C 23.952 -3.329 13.166 1.00 . A A . 67 PHE CD2 1 1
20 45977 1 1 47 PHE CE1 C 22.902 -1.081 11.960 1.00 . A A . 67 PHE CE1 1 1
20 45978 1 1 47 PHE CE2 C 24.616 -2.122 13.260 1.00 . A A . 67 PHE CE2 1 1
20 45979 1 1 47 PHE CG C 22.758 -3.428 12.469 1.00 . A A . 67 PHE CG 1 1
20 45980 1 1 47 PHE CZ C 24.091 -0.996 12.656 1.00 . A A . 67 PHE CZ 1 1
20 45981 1 1 47 PHE H H 21.081 -5.778 10.264 1.00 . A A . 67 PHE H 1 1
20 45982 1 1 47 PHE HA H 23.713 -5.420 11.239 1.00 . A A . 67 PHE HA 1 1
20 45983 1 1 47 PHE HB2 H 21.070 -4.550 11.920 1.00 . A A . 67 PHE HB2 1 1
20 45984 1 1 47 PHE HB3 H 21.876 -5.105 13.381 1.00 . A A . 67 PHE HB3 1 1
20 45985 1 1 47 PHE HD1 H 21.315 -2.357 11.324 1.00 . A A . 67 PHE HD1 1 1
20 45986 1 1 47 PHE HD2 H 24.363 -4.209 13.638 1.00 . A A . 67 PHE HD2 1 1
20 45987 1 1 47 PHE HE1 H 22.491 -0.203 11.487 1.00 . A A . 67 PHE HE1 1 1
20 45988 1 1 47 PHE HE2 H 25.547 -2.058 13.806 1.00 . A A . 67 PHE HE2 1 1
20 45989 1 1 47 PHE HZ H 24.609 -0.051 12.729 1.00 . A A . 67 PHE HZ 1 1
20 45990 1 1 47 PHE N N 21.980 -6.165 10.379 1.00 . A A . 67 PHE N 1 1
20 45991 1 1 47 PHE O O 24.100 -7.241 12.960 1.00 . A A . 67 PHE O 1 1
20 45992 1 1 48 ALA C C 22.941 -10.147 12.808 1.00 . A A . 68 ALA C 1 1
20 45993 1 1 48 ALA CA C 22.011 -9.076 13.388 1.00 . A A . 68 ALA CA 1 1
20 45994 1 1 48 ALA CB C 20.608 -9.637 13.570 1.00 . A A . 68 ALA CB 1 1
20 45995 1 1 48 ALA H H 21.130 -7.644 12.103 1.00 . A A . 68 ALA H 1 1
20 45996 1 1 48 ALA HA H 22.380 -8.796 14.365 1.00 . A A . 68 ALA HA 1 1
20 45997 1 1 48 ALA HB1 H 20.298 -10.130 12.660 1.00 . A A . 68 ALA HB1 1 1
20 45998 1 1 48 ALA HB2 H 19.925 -8.832 13.793 1.00 . A A . 68 ALA HB2 1 1
20 45999 1 1 48 ALA HB3 H 20.605 -10.348 14.383 1.00 . A A . 68 ALA HB3 1 1
20 46000 1 1 48 ALA N N 21.968 -7.866 12.569 1.00 . A A . 68 ALA N 1 1
20 46001 1 1 48 ALA O O 23.274 -11.116 13.489 1.00 . A A . 68 ALA O 1 1
20 46002 1 1 49 THR C C 25.672 -10.785 11.370 1.00 . A A . 69 THR C 1 1
20 46003 1 1 49 THR CA C 24.223 -10.966 10.912 1.00 . A A . 69 THR CA 1 1
20 46004 1 1 49 THR CB C 24.164 -10.880 9.364 1.00 . A A . 69 THR CB 1 1
20 46005 1 1 49 THR CG2 C 22.727 -10.767 8.865 1.00 . A A . 69 THR CG2 1 1
20 46006 1 1 49 THR H H 23.075 -9.186 11.053 1.00 . A A . 69 THR H 1 1
20 46007 1 1 49 THR HA H 23.886 -11.949 11.210 1.00 . A A . 69 THR HA 1 1
20 46008 1 1 49 THR HB H 24.596 -11.783 8.957 1.00 . A A . 69 THR HB 1 1
20 46009 1 1 49 THR HG1 H 24.388 -8.952 8.962 1.00 . A A . 69 THR HG1 1 1
20 46010 1 1 49 THR HG21 H 22.090 -11.408 9.455 1.00 . A A . 69 THR HG21 1 1
20 46011 1 1 49 THR HG22 H 22.385 -9.740 8.955 1.00 . A A . 69 THR HG22 1 1
20 46012 1 1 49 THR HG23 H 22.679 -11.070 7.829 1.00 . A A . 69 THR HG23 1 1
20 46013 1 1 49 THR N N 23.356 -9.981 11.553 1.00 . A A . 69 THR N 1 1
20 46014 1 1 49 THR O O 26.460 -11.732 11.352 1.00 . A A . 69 THR O 1 1
20 46015 1 1 49 THR OG1 O 24.923 -9.756 8.894 1.00 . A A . 69 THR OG1 1 1
20 46016 1 1 50 GLY C C 28.356 -9.027 11.179 1.00 . A A . 70 GLY C 1 1
20 46017 1 1 50 GLY CA C 27.345 -9.272 12.289 1.00 . A A . 70 GLY CA 1 1
20 46018 1 1 50 GLY H H 25.331 -8.851 11.787 1.00 . A A . 70 GLY H 1 1
20 46019 1 1 50 GLY HA2 H 27.682 -10.107 12.887 1.00 . A A . 70 GLY HA2 1 1
20 46020 1 1 50 GLY HA3 H 27.300 -8.393 12.914 1.00 . A A . 70 GLY HA3 1 1
20 46021 1 1 50 GLY N N 26.008 -9.563 11.796 1.00 . A A . 70 GLY N 1 1
20 46022 1 1 50 GLY O O 29.469 -8.568 11.440 1.00 . A A . 70 GLY O 1 1
20 46023 1 1 51 ASN C C 29.246 -7.792 8.501 1.00 . A A . 71 ASN C 1 1
20 46024 1 1 51 ASN CA C 28.844 -9.229 8.786 1.00 . A A . 71 ASN CA 1 1
20 46025 1 1 51 ASN CB C 28.166 -9.827 7.551 1.00 . A A . 71 ASN CB 1 1
20 46026 1 1 51 ASN CG C 28.255 -11.337 7.512 1.00 . A A . 71 ASN CG 1 1
20 46027 1 1 51 ASN H H 27.026 -9.597 9.803 1.00 . A A . 71 ASN H 1 1
20 46028 1 1 51 ASN HA H 29.732 -9.802 9.009 1.00 . A A . 71 ASN HA 1 1
20 46029 1 1 51 ASN HB2 H 27.123 -9.547 7.552 1.00 . A A . 71 ASN HB2 1 1
20 46030 1 1 51 ASN HB3 H 28.638 -9.433 6.663 1.00 . A A . 71 ASN HB3 1 1
20 46031 1 1 51 ASN HD21 H 26.286 -11.480 7.727 1.00 . A A . 71 ASN HD21 1 1
20 46032 1 1 51 ASN HD22 H 27.145 -12.980 7.628 1.00 . A A . 71 ASN HD22 1 1
20 46033 1 1 51 ASN N N 27.954 -9.314 9.942 1.00 . A A . 71 ASN N 1 1
20 46034 1 1 51 ASN ND2 N 27.115 -11.997 7.629 1.00 . A A . 71 ASN ND2 1 1
20 46035 1 1 51 ASN O O 30.347 -7.528 8.022 1.00 . A A . 71 ASN O 1 1
20 46036 1 1 51 ASN OD1 O 29.335 -11.906 7.368 1.00 . A A . 71 ASN OD1 1 1
20 46037 1 1 52 PHE C C 28.529 -4.718 9.918 1.00 . A A . 72 PHE C 1 1
20 46038 1 1 52 PHE CA C 28.605 -5.457 8.593 1.00 . A A . 72 PHE CA 1 1
20 46039 1 1 52 PHE CB C 27.609 -4.841 7.599 1.00 . A A . 72 PHE CB 1 1
20 46040 1 1 52 PHE CD1 C 25.632 -6.292 7.077 1.00 . A A . 72 PHE CD1 1 1
20 46041 1 1 52 PHE CD2 C 27.462 -6.304 5.558 1.00 . A A . 72 PHE CD2 1 1
20 46042 1 1 52 PHE CE1 C 24.963 -7.200 6.282 1.00 . A A . 72 PHE CE1 1 1
20 46043 1 1 52 PHE CE2 C 26.798 -7.211 4.758 1.00 . A A . 72 PHE CE2 1 1
20 46044 1 1 52 PHE CG C 26.888 -5.834 6.727 1.00 . A A . 72 PHE CG 1 1
20 46045 1 1 52 PHE CZ C 25.546 -7.661 5.121 1.00 . A A . 72 PHE CZ 1 1
20 46046 1 1 52 PHE H H 27.491 -7.142 9.187 1.00 . A A . 72 PHE H 1 1
20 46047 1 1 52 PHE HA H 29.606 -5.359 8.197 1.00 . A A . 72 PHE HA 1 1
20 46048 1 1 52 PHE HB2 H 26.863 -4.291 8.151 1.00 . A A . 72 PHE HB2 1 1
20 46049 1 1 52 PHE HB3 H 28.140 -4.158 6.953 1.00 . A A . 72 PHE HB3 1 1
20 46050 1 1 52 PHE HD1 H 25.174 -5.928 7.985 1.00 . A A . 72 PHE HD1 1 1
20 46051 1 1 52 PHE HD2 H 28.441 -5.953 5.271 1.00 . A A . 72 PHE HD2 1 1
20 46052 1 1 52 PHE HE1 H 23.982 -7.549 6.569 1.00 . A A . 72 PHE HE1 1 1
20 46053 1 1 52 PHE HE2 H 27.259 -7.570 3.849 1.00 . A A . 72 PHE HE2 1 1
20 46054 1 1 52 PHE HZ H 25.024 -8.372 4.498 1.00 . A A . 72 PHE HZ 1 1
20 46055 1 1 52 PHE N N 28.347 -6.868 8.801 1.00 . A A . 72 PHE N 1 1
20 46056 1 1 52 PHE O O 27.720 -5.057 10.782 1.00 . A A . 72 PHE O 1 1
20 46057 1 1 53 GLU C C 28.200 -1.958 11.288 1.00 . A A . 73 GLU C 1 1
20 46058 1 1 53 GLU CA C 29.411 -2.893 11.260 1.00 . A A . 73 GLU CA 1 1
20 46059 1 1 53 GLU CB C 30.745 -2.116 11.320 1.00 . A A . 73 GLU CB 1 1
20 46060 1 1 53 GLU CD C 31.955 0.120 11.168 1.00 . A A . 73 GLU CD 1 1
20 46061 1 1 53 GLU CG C 30.623 -0.603 11.164 1.00 . A A . 73 GLU CG 1 1
20 46062 1 1 53 GLU H H 30.006 -3.518 9.337 1.00 . A A . 73 GLU H 1 1
20 46063 1 1 53 GLU HA H 29.353 -3.555 12.112 1.00 . A A . 73 GLU HA 1 1
20 46064 1 1 53 GLU HB2 H 31.214 -2.314 12.271 1.00 . A A . 73 GLU HB2 1 1
20 46065 1 1 53 GLU HB3 H 31.391 -2.483 10.535 1.00 . A A . 73 GLU HB3 1 1
20 46066 1 1 53 GLU HG2 H 30.124 -0.393 10.231 1.00 . A A . 73 GLU HG2 1 1
20 46067 1 1 53 GLU HG3 H 30.025 -0.222 11.978 1.00 . A A . 73 GLU HG3 1 1
20 46068 1 1 53 GLU N N 29.377 -3.715 10.066 1.00 . A A . 73 GLU N 1 1
20 46069 1 1 53 GLU O O 27.614 -1.725 12.338 1.00 . A A . 73 GLU O 1 1
20 46070 1 1 53 GLU OE1 O 32.778 -0.133 10.270 1.00 . A A . 73 GLU OE1 1 1
20 46071 1 1 53 GLU OE2 O 32.162 0.987 12.041 1.00 . A A . 73 GLU OE2 1 1
20 46072 1 1 54 ASP C C 25.862 -0.845 8.799 1.00 . A A . 74 ASP C 1 1
20 46073 1 1 54 ASP CA C 26.705 -0.519 10.017 1.00 . A A . 74 ASP CA 1 1
20 46074 1 1 54 ASP CB C 27.234 0.916 9.924 1.00 . A A . 74 ASP CB 1 1
20 46075 1 1 54 ASP CG C 26.132 1.957 9.814 1.00 . A A . 74 ASP CG 1 1
20 46076 1 1 54 ASP H H 28.274 -1.735 9.300 1.00 . A A . 74 ASP H 1 1
20 46077 1 1 54 ASP HA H 26.098 -0.617 10.904 1.00 . A A . 74 ASP HA 1 1
20 46078 1 1 54 ASP HB2 H 27.818 1.132 10.806 1.00 . A A . 74 ASP HB2 1 1
20 46079 1 1 54 ASP HB3 H 27.869 1.000 9.053 1.00 . A A . 74 ASP HB3 1 1
20 46080 1 1 54 ASP N N 27.812 -1.456 10.117 1.00 . A A . 74 ASP N 1 1
20 46081 1 1 54 ASP O O 26.396 -1.138 7.726 1.00 . A A . 74 ASP O 1 1
20 46082 1 1 54 ASP OD1 O 25.083 1.799 10.468 1.00 . A A . 74 ASP OD1 1 1
20 46083 1 1 54 ASP OD2 O 26.327 2.948 9.080 1.00 . A A . 74 ASP OD2 1 1
20 46084 1 1 55 VAL C C 22.612 0.038 7.763 1.00 . A A . 75 VAL C 1 1
20 46085 1 1 55 VAL CA C 23.625 -1.091 7.889 1.00 . A A . 75 VAL CA 1 1
20 46086 1 1 55 VAL CB C 22.855 -2.413 8.117 1.00 . A A . 75 VAL CB 1 1
20 46087 1 1 55 VAL CG1 C 21.988 -2.746 6.914 1.00 . A A . 75 VAL CG1 1 1
20 46088 1 1 55 VAL CG2 C 23.807 -3.561 8.424 1.00 . A A . 75 VAL CG2 1 1
20 46089 1 1 55 VAL H H 24.194 -0.573 9.855 1.00 . A A . 75 VAL H 1 1
20 46090 1 1 55 VAL HA H 24.187 -1.172 6.970 1.00 . A A . 75 VAL HA 1 1
20 46091 1 1 55 VAL HB H 22.205 -2.279 8.970 1.00 . A A . 75 VAL HB 1 1
20 46092 1 1 55 VAL HG11 H 21.464 -1.859 6.593 1.00 . A A . 75 VAL HG11 1 1
20 46093 1 1 55 VAL HG12 H 22.610 -3.109 6.109 1.00 . A A . 75 VAL HG12 1 1
20 46094 1 1 55 VAL HG13 H 21.272 -3.508 7.187 1.00 . A A . 75 VAL HG13 1 1
20 46095 1 1 55 VAL HG21 H 24.596 -3.211 9.074 1.00 . A A . 75 VAL HG21 1 1
20 46096 1 1 55 VAL HG22 H 23.266 -4.358 8.913 1.00 . A A . 75 VAL HG22 1 1
20 46097 1 1 55 VAL HG23 H 24.236 -3.929 7.504 1.00 . A A . 75 VAL HG23 1 1
20 46098 1 1 55 VAL N N 24.552 -0.811 8.972 1.00 . A A . 75 VAL N 1 1
20 46099 1 1 55 VAL O O 21.854 0.310 8.694 1.00 . A A . 75 VAL O 1 1
20 46100 1 1 56 ARG C C 20.817 1.298 5.096 1.00 . A A . 76 ARG C 1 1
20 46101 1 1 56 ARG CA C 21.600 1.694 6.337 1.00 . A A . 76 ARG CA 1 1
20 46102 1 1 56 ARG CB C 22.245 3.060 6.165 1.00 . A A . 76 ARG CB 1 1
20 46103 1 1 56 ARG CD C 22.548 5.267 7.319 1.00 . A A . 76 ARG CD 1 1
20 46104 1 1 56 ARG CG C 21.602 4.118 7.032 1.00 . A A . 76 ARG CG 1 1
20 46105 1 1 56 ARG CZ C 22.959 7.357 6.066 1.00 . A A . 76 ARG CZ 1 1
20 46106 1 1 56 ARG H H 23.307 0.530 5.957 1.00 . A A . 76 ARG H 1 1
20 46107 1 1 56 ARG HA H 20.923 1.728 7.177 1.00 . A A . 76 ARG HA 1 1
20 46108 1 1 56 ARG HB2 H 23.291 2.990 6.428 1.00 . A A . 76 ARG HB2 1 1
20 46109 1 1 56 ARG HB3 H 22.159 3.364 5.133 1.00 . A A . 76 ARG HB3 1 1
20 46110 1 1 56 ARG HD2 H 22.573 5.439 8.384 1.00 . A A . 76 ARG HD2 1 1
20 46111 1 1 56 ARG HD3 H 23.537 5.002 6.973 1.00 . A A . 76 ARG HD3 1 1
20 46112 1 1 56 ARG HE H 21.157 6.681 6.625 1.00 . A A . 76 ARG HE 1 1
20 46113 1 1 56 ARG HG2 H 20.735 4.495 6.519 1.00 . A A . 76 ARG HG2 1 1
20 46114 1 1 56 ARG HG3 H 21.301 3.666 7.966 1.00 . A A . 76 ARG HG3 1 1
20 46115 1 1 56 ARG HH11 H 24.652 6.375 6.611 1.00 . A A . 76 ARG HH11 1 1
20 46116 1 1 56 ARG HH12 H 24.901 7.824 5.679 1.00 . A A . 76 ARG HH12 1 1
20 46117 1 1 56 ARG HH21 H 21.479 8.571 5.397 1.00 . A A . 76 ARG HH21 1 1
20 46118 1 1 56 ARG HH22 H 23.093 9.078 4.992 1.00 . A A . 76 ARG HH22 1 1
20 46119 1 1 56 ARG N N 22.607 0.701 6.623 1.00 . A A . 76 ARG N 1 1
20 46120 1 1 56 ARG NE N 22.126 6.496 6.651 1.00 . A A . 76 ARG NE 1 1
20 46121 1 1 56 ARG NH1 N 24.274 7.169 6.122 1.00 . A A . 76 ARG NH1 1 1
20 46122 1 1 56 ARG NH2 N 22.474 8.418 5.435 1.00 . A A . 76 ARG NH2 1 1
20 46123 1 1 56 ARG O O 21.405 0.928 4.080 1.00 . A A . 76 ARG O 1 1
20 46124 1 1 57 VAL C C 17.721 2.126 3.720 1.00 . A A . 77 VAL C 1 1
20 46125 1 1 57 VAL CA C 18.635 0.971 4.074 1.00 . A A . 77 VAL CA 1 1
20 46126 1 1 57 VAL CB C 17.771 -0.261 4.445 1.00 . A A . 77 VAL CB 1 1
20 46127 1 1 57 VAL CG1 C 16.871 -0.668 3.289 1.00 . A A . 77 VAL CG1 1 1
20 46128 1 1 57 VAL CG2 C 18.644 -1.431 4.869 1.00 . A A . 77 VAL CG2 1 1
20 46129 1 1 57 VAL H H 19.087 1.785 5.965 1.00 . A A . 77 VAL H 1 1
20 46130 1 1 57 VAL HA H 19.255 0.725 3.223 1.00 . A A . 77 VAL HA 1 1
20 46131 1 1 57 VAL HB H 17.141 0.009 5.280 1.00 . A A . 77 VAL HB 1 1
20 46132 1 1 57 VAL HG11 H 16.226 0.159 3.027 1.00 . A A . 77 VAL HG11 1 1
20 46133 1 1 57 VAL HG12 H 17.479 -0.936 2.438 1.00 . A A . 77 VAL HG12 1 1
20 46134 1 1 57 VAL HG13 H 16.270 -1.515 3.583 1.00 . A A . 77 VAL HG13 1 1
20 46135 1 1 57 VAL HG21 H 19.458 -1.071 5.478 1.00 . A A . 77 VAL HG21 1 1
20 46136 1 1 57 VAL HG22 H 18.052 -2.133 5.438 1.00 . A A . 77 VAL HG22 1 1
20 46137 1 1 57 VAL HG23 H 19.038 -1.923 3.990 1.00 . A A . 77 VAL HG23 1 1
20 46138 1 1 57 VAL N N 19.495 1.382 5.174 1.00 . A A . 77 VAL N 1 1
20 46139 1 1 57 VAL O O 16.910 2.555 4.538 1.00 . A A . 77 VAL O 1 1
20 46140 1 1 58 LEU C C 16.514 3.536 0.718 1.00 . A A . 78 LEU C 1 1
20 46141 1 1 58 LEU CA C 17.163 3.804 2.062 1.00 . A A . 78 LEU CA 1 1
20 46142 1 1 58 LEU CB C 18.161 4.970 1.938 1.00 . A A . 78 LEU CB 1 1
20 46143 1 1 58 LEU CD1 C 17.974 5.454 4.432 1.00 . A A . 78 LEU CD1 1 1
20 46144 1 1 58 LEU CD2 C 20.122 4.539 3.486 1.00 . A A . 78 LEU CD2 1 1
20 46145 1 1 58 LEU CG C 18.898 5.409 3.223 1.00 . A A . 78 LEU CG 1 1
20 46146 1 1 58 LEU H H 18.424 2.141 1.855 1.00 . A A . 78 LEU H 1 1
20 46147 1 1 58 LEU HA H 16.403 4.052 2.789 1.00 . A A . 78 LEU HA 1 1
20 46148 1 1 58 LEU HB2 H 18.905 4.689 1.209 1.00 . A A . 78 LEU HB2 1 1
20 46149 1 1 58 LEU HB3 H 17.622 5.825 1.555 1.00 . A A . 78 LEU HB3 1 1
20 46150 1 1 58 LEU HD11 H 16.990 5.774 4.122 1.00 . A A . 78 LEU HD11 1 1
20 46151 1 1 58 LEU HD12 H 17.910 4.470 4.873 1.00 . A A . 78 LEU HD12 1 1
20 46152 1 1 58 LEU HD13 H 18.367 6.150 5.159 1.00 . A A . 78 LEU HD13 1 1
20 46153 1 1 58 LEU HD21 H 20.275 3.872 2.652 1.00 . A A . 78 LEU HD21 1 1
20 46154 1 1 58 LEU HD22 H 20.991 5.168 3.607 1.00 . A A . 78 LEU HD22 1 1
20 46155 1 1 58 LEU HD23 H 19.967 3.961 4.386 1.00 . A A . 78 LEU HD23 1 1
20 46156 1 1 58 LEU HG H 19.251 6.396 3.079 1.00 . A A . 78 LEU HG 1 1
20 46157 1 1 58 LEU N N 17.842 2.604 2.497 1.00 . A A . 78 LEU N 1 1
20 46158 1 1 58 LEU O O 16.904 2.606 0.015 1.00 . A A . 78 LEU O 1 1
20 46159 1 1 59 ARG C C 15.083 5.248 -1.881 1.00 . A A . 79 ARG C 1 1
20 46160 1 1 59 ARG CA C 14.839 4.109 -0.908 1.00 . A A . 79 ARG CA 1 1
20 46161 1 1 59 ARG CB C 13.332 3.945 -0.712 1.00 . A A . 79 ARG CB 1 1
20 46162 1 1 59 ARG CD C 11.595 3.468 1.015 1.00 . A A . 79 ARG CD 1 1
20 46163 1 1 59 ARG CG C 12.944 3.062 0.455 1.00 . A A . 79 ARG CG 1 1
20 46164 1 1 59 ARG CZ C 10.656 5.417 2.205 1.00 . A A . 79 ARG CZ 1 1
20 46165 1 1 59 ARG H H 15.255 5.070 0.941 1.00 . A A . 79 ARG H 1 1
20 46166 1 1 59 ARG HA H 15.236 3.200 -1.332 1.00 . A A . 79 ARG HA 1 1
20 46167 1 1 59 ARG HB2 H 12.897 4.920 -0.552 1.00 . A A . 79 ARG HB2 1 1
20 46168 1 1 59 ARG HB3 H 12.912 3.518 -1.611 1.00 . A A . 79 ARG HB3 1 1
20 46169 1 1 59 ARG HD2 H 10.840 3.284 0.264 1.00 . A A . 79 ARG HD2 1 1
20 46170 1 1 59 ARG HD3 H 11.386 2.868 1.888 1.00 . A A . 79 ARG HD3 1 1
20 46171 1 1 59 ARG HE H 12.251 5.467 1.002 1.00 . A A . 79 ARG HE 1 1
20 46172 1 1 59 ARG HG2 H 12.891 2.037 0.117 1.00 . A A . 79 ARG HG2 1 1
20 46173 1 1 59 ARG HG3 H 13.691 3.152 1.230 1.00 . A A . 79 ARG HG3 1 1
20 46174 1 1 59 ARG HH11 H 9.671 3.684 2.554 1.00 . A A . 79 ARG HH11 1 1
20 46175 1 1 59 ARG HH12 H 9.017 5.074 3.368 1.00 . A A . 79 ARG HH12 1 1
20 46176 1 1 59 ARG HH21 H 11.423 7.285 2.071 1.00 . A A . 79 ARG HH21 1 1
20 46177 1 1 59 ARG HH22 H 10.034 7.127 3.104 1.00 . A A . 79 ARG HH22 1 1
20 46178 1 1 59 ARG N N 15.524 4.327 0.356 1.00 . A A . 79 ARG N 1 1
20 46179 1 1 59 ARG NE N 11.557 4.881 1.388 1.00 . A A . 79 ARG NE 1 1
20 46180 1 1 59 ARG NH1 N 9.710 4.662 2.750 1.00 . A A . 79 ARG NH1 1 1
20 46181 1 1 59 ARG NH2 N 10.707 6.711 2.479 1.00 . A A . 79 ARG NH2 1 1
20 46182 1 1 59 ARG O O 15.248 6.407 -1.484 1.00 . A A . 79 ARG O 1 1
20 46183 1 1 60 ASP C C 14.144 5.438 -5.294 1.00 . A A . 80 ASP C 1 1
20 46184 1 1 60 ASP CA C 15.128 5.874 -4.227 1.00 . A A . 80 ASP CA 1 1
20 46185 1 1 60 ASP CB C 16.530 6.016 -4.823 1.00 . A A . 80 ASP CB 1 1
20 46186 1 1 60 ASP CG C 16.777 7.402 -5.382 1.00 . A A . 80 ASP CG 1 1
20 46187 1 1 60 ASP H H 15.126 3.942 -3.382 1.00 . A A . 80 ASP H 1 1
20 46188 1 1 60 ASP HA H 14.811 6.823 -3.824 1.00 . A A . 80 ASP HA 1 1
20 46189 1 1 60 ASP HB2 H 17.261 5.822 -4.051 1.00 . A A . 80 ASP HB2 1 1
20 46190 1 1 60 ASP HB3 H 16.652 5.297 -5.619 1.00 . A A . 80 ASP HB3 1 1
20 46191 1 1 60 ASP N N 15.113 4.900 -3.154 1.00 . A A . 80 ASP N 1 1
20 46192 1 1 60 ASP O O 14.459 4.594 -6.138 1.00 . A A . 80 ASP O 1 1
20 46193 1 1 60 ASP OD1 O 17.791 8.024 -5.002 1.00 . A A . 80 ASP OD1 1 1
20 46194 1 1 60 ASP OD2 O 15.955 7.886 -6.189 1.00 . A A . 80 ASP OD2 1 1
20 46195 1 1 61 GLY C C 11.405 4.186 -5.837 1.00 . A A . 81 GLY C 1 1
20 46196 1 1 61 GLY CA C 11.893 5.587 -6.146 1.00 . A A . 81 GLY CA 1 1
20 46197 1 1 61 GLY H H 12.767 6.687 -4.566 1.00 . A A . 81 GLY H 1 1
20 46198 1 1 61 GLY HA2 H 12.272 5.613 -7.157 1.00 . A A . 81 GLY HA2 1 1
20 46199 1 1 61 GLY HA3 H 11.066 6.277 -6.059 1.00 . A A . 81 GLY HA3 1 1
20 46200 1 1 61 GLY N N 12.943 5.996 -5.237 1.00 . A A . 81 GLY N 1 1
20 46201 1 1 61 GLY O O 10.756 3.956 -4.816 1.00 . A A . 81 GLY O 1 1
20 46202 1 1 62 ASP C C 12.658 1.022 -6.308 1.00 . A A . 82 ASP C 1 1
20 46203 1 1 62 ASP CA C 11.391 1.840 -6.525 1.00 . A A . 82 ASP CA 1 1
20 46204 1 1 62 ASP CB C 10.633 1.283 -7.738 1.00 . A A . 82 ASP CB 1 1
20 46205 1 1 62 ASP CG C 9.417 2.102 -8.127 1.00 . A A . 82 ASP CG 1 1
20 46206 1 1 62 ASP H H 12.221 3.511 -7.532 1.00 . A A . 82 ASP H 1 1
20 46207 1 1 62 ASP HA H 10.771 1.759 -5.642 1.00 . A A . 82 ASP HA 1 1
20 46208 1 1 62 ASP HB2 H 11.300 1.254 -8.585 1.00 . A A . 82 ASP HB2 1 1
20 46209 1 1 62 ASP HB3 H 10.306 0.277 -7.514 1.00 . A A . 82 ASP HB3 1 1
20 46210 1 1 62 ASP N N 11.734 3.248 -6.718 1.00 . A A . 82 ASP N 1 1
20 46211 1 1 62 ASP O O 12.644 -0.208 -6.378 1.00 . A A . 82 ASP O 1 1
20 46212 1 1 62 ASP OD1 O 8.283 1.663 -7.838 1.00 . A A . 82 ASP OD1 1 1
20 46213 1 1 62 ASP OD2 O 9.583 3.172 -8.752 1.00 . A A . 82 ASP OD2 1 1
20 46214 1 1 63 THR C C 15.369 1.019 -4.350 1.00 . A A . 83 THR C 1 1
20 46215 1 1 63 THR CA C 15.032 1.059 -5.833 1.00 . A A . 83 THR CA 1 1
20 46216 1 1 63 THR CB C 16.156 1.780 -6.605 1.00 . A A . 83 THR CB 1 1
20 46217 1 1 63 THR CG2 C 17.167 0.782 -7.151 1.00 . A A . 83 THR CG2 1 1
20 46218 1 1 63 THR H H 13.702 2.692 -5.972 1.00 . A A . 83 THR H 1 1
20 46219 1 1 63 THR HA H 14.956 0.047 -6.206 1.00 . A A . 83 THR HA 1 1
20 46220 1 1 63 THR HB H 16.663 2.453 -5.929 1.00 . A A . 83 THR HB 1 1
20 46221 1 1 63 THR HG1 H 15.291 3.394 -7.351 1.00 . A A . 83 THR HG1 1 1
20 46222 1 1 63 THR HG21 H 17.497 0.131 -6.353 1.00 . A A . 83 THR HG21 1 1
20 46223 1 1 63 THR HG22 H 16.707 0.192 -7.929 1.00 . A A . 83 THR HG22 1 1
20 46224 1 1 63 THR HG23 H 18.015 1.314 -7.555 1.00 . A A . 83 THR HG23 1 1
20 46225 1 1 63 THR N N 13.754 1.712 -6.040 1.00 . A A . 83 THR N 1 1
20 46226 1 1 63 THR O O 15.172 2.002 -3.631 1.00 . A A . 83 THR O 1 1
20 46227 1 1 63 THR OG1 O 15.596 2.540 -7.686 1.00 . A A . 83 THR OG1 1 1
20 46228 1 1 64 LEU C C 17.756 -0.197 -2.380 1.00 . A A . 84 LEU C 1 1
20 46229 1 1 64 LEU CA C 16.245 -0.290 -2.510 1.00 . A A . 84 LEU CA 1 1
20 46230 1 1 64 LEU CB C 15.750 -1.637 -1.983 1.00 . A A . 84 LEU CB 1 1
20 46231 1 1 64 LEU CD1 C 13.847 -1.884 -0.366 1.00 . A A . 84 LEU CD1 1 1
20 46232 1 1 64 LEU CD2 C 16.128 -2.684 0.261 1.00 . A A . 84 LEU CD2 1 1
20 46233 1 1 64 LEU CG C 15.337 -1.639 -0.512 1.00 . A A . 84 LEU CG 1 1
20 46234 1 1 64 LEU H H 15.979 -0.872 -4.522 1.00 . A A . 84 LEU H 1 1
20 46235 1 1 64 LEU HA H 15.790 0.505 -1.936 1.00 . A A . 84 LEU HA 1 1
20 46236 1 1 64 LEU HB2 H 14.901 -1.944 -2.579 1.00 . A A . 84 LEU HB2 1 1
20 46237 1 1 64 LEU HB3 H 16.540 -2.362 -2.113 1.00 . A A . 84 LEU HB3 1 1
20 46238 1 1 64 LEU HD11 H 13.557 -2.721 -0.986 1.00 . A A . 84 LEU HD11 1 1
20 46239 1 1 64 LEU HD12 H 13.617 -2.102 0.666 1.00 . A A . 84 LEU HD12 1 1
20 46240 1 1 64 LEU HD13 H 13.307 -1.002 -0.677 1.00 . A A . 84 LEU HD13 1 1
20 46241 1 1 64 LEU HD21 H 16.711 -3.279 -0.428 1.00 . A A . 84 LEU HD21 1 1
20 46242 1 1 64 LEU HD22 H 16.788 -2.192 0.959 1.00 . A A . 84 LEU HD22 1 1
20 46243 1 1 64 LEU HD23 H 15.446 -3.324 0.801 1.00 . A A . 84 LEU HD23 1 1
20 46244 1 1 64 LEU HG H 15.552 -0.670 -0.089 1.00 . A A . 84 LEU HG 1 1
20 46245 1 1 64 LEU N N 15.863 -0.120 -3.899 1.00 . A A . 84 LEU N 1 1
20 46246 1 1 64 LEU O O 18.482 -1.062 -2.862 1.00 . A A . 84 LEU O 1 1
20 46247 1 1 65 LEU C C 20.145 0.840 -0.229 1.00 . A A . 85 LEU C 1 1
20 46248 1 1 65 LEU CA C 19.638 1.138 -1.634 1.00 . A A . 85 LEU CA 1 1
20 46249 1 1 65 LEU CB C 19.907 2.601 -1.994 1.00 . A A . 85 LEU CB 1 1
20 46250 1 1 65 LEU CD1 C 21.315 2.829 -4.049 1.00 . A A . 85 LEU CD1 1 1
20 46251 1 1 65 LEU CD2 C 21.777 4.255 -2.040 1.00 . A A . 85 LEU CD2 1 1
20 46252 1 1 65 LEU CG C 21.305 2.894 -2.530 1.00 . A A . 85 LEU CG 1 1
20 46253 1 1 65 LEU H H 17.580 1.460 -1.286 1.00 . A A . 85 LEU H 1 1
20 46254 1 1 65 LEU HA H 20.155 0.501 -2.337 1.00 . A A . 85 LEU HA 1 1
20 46255 1 1 65 LEU HB2 H 19.188 2.903 -2.742 1.00 . A A . 85 LEU HB2 1 1
20 46256 1 1 65 LEU HB3 H 19.752 3.202 -1.110 1.00 . A A . 85 LEU HB3 1 1
20 46257 1 1 65 LEU HD11 H 20.389 3.229 -4.433 1.00 . A A . 85 LEU HD11 1 1
20 46258 1 1 65 LEU HD12 H 22.143 3.408 -4.430 1.00 . A A . 85 LEU HD12 1 1
20 46259 1 1 65 LEU HD13 H 21.419 1.801 -4.365 1.00 . A A . 85 LEU HD13 1 1
20 46260 1 1 65 LEU HD21 H 20.921 4.886 -1.851 1.00 . A A . 85 LEU HD21 1 1
20 46261 1 1 65 LEU HD22 H 22.343 4.132 -1.127 1.00 . A A . 85 LEU HD22 1 1
20 46262 1 1 65 LEU HD23 H 22.403 4.712 -2.791 1.00 . A A . 85 LEU HD23 1 1
20 46263 1 1 65 LEU HG H 21.992 2.145 -2.159 1.00 . A A . 85 LEU HG 1 1
20 46264 1 1 65 LEU N N 18.217 0.858 -1.735 1.00 . A A . 85 LEU N 1 1
20 46265 1 1 65 LEU O O 19.784 1.520 0.731 1.00 . A A . 85 LEU O 1 1
20 46266 1 1 66 VAL C C 23.038 -0.357 1.192 1.00 . A A . 86 VAL C 1 1
20 46267 1 1 66 VAL CA C 21.533 -0.578 1.168 1.00 . A A . 86 VAL CA 1 1
20 46268 1 1 66 VAL CB C 21.240 -2.060 1.495 1.00 . A A . 86 VAL CB 1 1
20 46269 1 1 66 VAL CG1 C 21.541 -2.352 2.957 1.00 . A A . 86 VAL CG1 1 1
20 46270 1 1 66 VAL CG2 C 19.800 -2.422 1.165 1.00 . A A . 86 VAL CG2 1 1
20 46271 1 1 66 VAL H H 21.236 -0.677 -0.926 1.00 . A A . 86 VAL H 1 1
20 46272 1 1 66 VAL HA H 21.077 0.037 1.933 1.00 . A A . 86 VAL HA 1 1
20 46273 1 1 66 VAL HB H 21.891 -2.674 0.890 1.00 . A A . 86 VAL HB 1 1
20 46274 1 1 66 VAL HG11 H 21.043 -1.623 3.580 1.00 . A A . 86 VAL HG11 1 1
20 46275 1 1 66 VAL HG12 H 21.185 -3.341 3.208 1.00 . A A . 86 VAL HG12 1 1
20 46276 1 1 66 VAL HG13 H 22.606 -2.299 3.123 1.00 . A A . 86 VAL HG13 1 1
20 46277 1 1 66 VAL HG21 H 19.374 -1.663 0.527 1.00 . A A . 86 VAL HG21 1 1
20 46278 1 1 66 VAL HG22 H 19.777 -3.375 0.657 1.00 . A A . 86 VAL HG22 1 1
20 46279 1 1 66 VAL HG23 H 19.227 -2.488 2.079 1.00 . A A . 86 VAL HG23 1 1
20 46280 1 1 66 VAL N N 20.980 -0.178 -0.118 1.00 . A A . 86 VAL N 1 1
20 46281 1 1 66 VAL O O 23.779 -0.962 0.422 1.00 . A A . 86 VAL O 1 1
20 46282 1 1 67 GLN C C 25.381 0.163 3.534 1.00 . A A . 87 GLN C 1 1
20 46283 1 1 67 GLN CA C 24.901 0.787 2.237 1.00 . A A . 87 GLN CA 1 1
20 46284 1 1 67 GLN CB C 25.175 2.296 2.245 1.00 . A A . 87 GLN CB 1 1
20 46285 1 1 67 GLN CD C 24.675 4.563 1.231 1.00 . A A . 87 GLN CD 1 1
20 46286 1 1 67 GLN CG C 24.400 3.071 1.187 1.00 . A A . 87 GLN CG 1 1
20 46287 1 1 67 GLN H H 22.837 0.983 2.655 1.00 . A A . 87 GLN H 1 1
20 46288 1 1 67 GLN HA H 25.435 0.324 1.410 1.00 . A A . 87 GLN HA 1 1
20 46289 1 1 67 GLN HB2 H 24.912 2.692 3.214 1.00 . A A . 87 GLN HB2 1 1
20 46290 1 1 67 GLN HB3 H 26.228 2.457 2.075 1.00 . A A . 87 GLN HB3 1 1
20 46291 1 1 67 GLN HE21 H 25.092 4.580 -0.718 1.00 . A A . 87 GLN HE21 1 1
20 46292 1 1 67 GLN HE22 H 25.211 6.101 0.098 1.00 . A A . 87 GLN HE22 1 1
20 46293 1 1 67 GLN HG2 H 24.678 2.700 0.212 1.00 . A A . 87 GLN HG2 1 1
20 46294 1 1 67 GLN HG3 H 23.343 2.910 1.344 1.00 . A A . 87 GLN HG3 1 1
20 46295 1 1 67 GLN N N 23.482 0.517 2.076 1.00 . A A . 87 GLN N 1 1
20 46296 1 1 67 GLN NE2 N 25.027 5.139 0.091 1.00 . A A . 87 GLN NE2 1 1
20 46297 1 1 67 GLN O O 24.821 0.417 4.605 1.00 . A A . 87 GLN O 1 1
20 46298 1 1 67 GLN OE1 O 24.565 5.195 2.281 1.00 . A A . 87 GLN OE1 1 1
20 46299 1 1 68 VAL C C 28.386 -1.209 4.772 1.00 . A A . 88 VAL C 1 1
20 46300 1 1 68 VAL CA C 26.894 -1.429 4.564 1.00 . A A . 88 VAL CA 1 1
20 46301 1 1 68 VAL CB C 26.604 -2.940 4.403 1.00 . A A . 88 VAL CB 1 1
20 46302 1 1 68 VAL CG1 C 25.170 -3.247 4.798 1.00 . A A . 88 VAL CG1 1 1
20 46303 1 1 68 VAL CG2 C 26.875 -3.404 2.978 1.00 . A A . 88 VAL CG2 1 1
20 46304 1 1 68 VAL H H 26.849 -0.768 2.561 1.00 . A A . 88 VAL H 1 1
20 46305 1 1 68 VAL HA H 26.375 -1.081 5.449 1.00 . A A . 88 VAL HA 1 1
20 46306 1 1 68 VAL HB H 27.259 -3.483 5.068 1.00 . A A . 88 VAL HB 1 1
20 46307 1 1 68 VAL HG11 H 24.762 -2.413 5.350 1.00 . A A . 88 VAL HG11 1 1
20 46308 1 1 68 VAL HG12 H 24.580 -3.412 3.909 1.00 . A A . 88 VAL HG12 1 1
20 46309 1 1 68 VAL HG13 H 25.148 -4.133 5.415 1.00 . A A . 88 VAL HG13 1 1
20 46310 1 1 68 VAL HG21 H 27.452 -2.652 2.461 1.00 . A A . 88 VAL HG21 1 1
20 46311 1 1 68 VAL HG22 H 27.428 -4.331 3.000 1.00 . A A . 88 VAL HG22 1 1
20 46312 1 1 68 VAL HG23 H 25.937 -3.555 2.465 1.00 . A A . 88 VAL HG23 1 1
20 46313 1 1 68 VAL N N 26.404 -0.668 3.426 1.00 . A A . 88 VAL N 1 1
20 46314 1 1 68 VAL O O 29.149 -1.042 3.816 1.00 . A A . 88 VAL O 1 1
20 46315 1 1 69 LYS C C 30.865 -2.242 6.780 1.00 . A A . 89 LYS C 1 1
20 46316 1 1 69 LYS CA C 30.165 -0.940 6.411 1.00 . A A . 89 LYS CA 1 1
20 46317 1 1 69 LYS CB C 30.189 0.008 7.618 1.00 . A A . 89 LYS CB 1 1
20 46318 1 1 69 LYS CD C 31.504 2.076 8.181 1.00 . A A . 89 LYS CD 1 1
20 46319 1 1 69 LYS CE C 30.938 3.161 9.094 1.00 . A A . 89 LYS CE 1 1
20 46320 1 1 69 LYS CG C 30.436 1.468 7.278 1.00 . A A . 89 LYS CG 1 1
20 46321 1 1 69 LYS H H 28.125 -1.393 6.738 1.00 . A A . 89 LYS H 1 1
20 46322 1 1 69 LYS HA H 30.672 -0.478 5.578 1.00 . A A . 89 LYS HA 1 1
20 46323 1 1 69 LYS HB2 H 29.240 -0.059 8.128 1.00 . A A . 89 LYS HB2 1 1
20 46324 1 1 69 LYS HB3 H 30.965 -0.318 8.293 1.00 . A A . 89 LYS HB3 1 1
20 46325 1 1 69 LYS HD2 H 31.931 1.296 8.792 1.00 . A A . 89 LYS HD2 1 1
20 46326 1 1 69 LYS HD3 H 32.277 2.511 7.563 1.00 . A A . 89 LYS HD3 1 1
20 46327 1 1 69 LYS HE2 H 31.758 3.732 9.503 1.00 . A A . 89 LYS HE2 1 1
20 46328 1 1 69 LYS HE3 H 30.306 3.811 8.509 1.00 . A A . 89 LYS HE3 1 1
20 46329 1 1 69 LYS HG2 H 30.762 1.537 6.253 1.00 . A A . 89 LYS HG2 1 1
20 46330 1 1 69 LYS HG3 H 29.516 2.018 7.405 1.00 . A A . 89 LYS HG3 1 1
20 46331 1 1 69 LYS HZ1 H 29.609 1.770 9.909 1.00 . A A . 89 LYS HZ1 1 1
20 46332 1 1 69 LYS HZ2 H 30.771 2.319 11.006 1.00 . A A . 89 LYS HZ2 1 1
20 46333 1 1 69 LYS HZ3 H 29.470 3.316 10.576 1.00 . A A . 89 LYS HZ3 1 1
20 46334 1 1 69 LYS N N 28.785 -1.202 6.033 1.00 . A A . 89 LYS N 1 1
20 46335 1 1 69 LYS NZ N 30.143 2.602 10.221 1.00 . A A . 89 LYS NZ 1 1
20 46336 1 1 69 LYS O O 30.545 -2.841 7.795 1.00 . A A . 89 LYS O 1 1
20 46337 1 1 70 GLU C C 34.028 -3.630 6.449 1.00 . A A . 90 GLU C 1 1
20 46338 1 1 70 GLU CA C 32.541 -3.912 6.279 1.00 . A A . 90 GLU CA 1 1
20 46339 1 1 70 GLU CB C 32.328 -4.954 5.176 1.00 . A A . 90 GLU CB 1 1
20 46340 1 1 70 GLU CD C 30.365 -5.826 3.859 1.00 . A A . 90 GLU CD 1 1
20 46341 1 1 70 GLU CG C 30.976 -5.644 5.233 1.00 . A A . 90 GLU CG 1 1
20 46342 1 1 70 GLU H H 32.050 -2.173 5.169 1.00 . A A . 90 GLU H 1 1
20 46343 1 1 70 GLU HA H 32.154 -4.302 7.209 1.00 . A A . 90 GLU HA 1 1
20 46344 1 1 70 GLU HB2 H 32.420 -4.469 4.216 1.00 . A A . 90 GLU HB2 1 1
20 46345 1 1 70 GLU HB3 H 33.095 -5.710 5.259 1.00 . A A . 90 GLU HB3 1 1
20 46346 1 1 70 GLU HG2 H 31.100 -6.615 5.688 1.00 . A A . 90 GLU HG2 1 1
20 46347 1 1 70 GLU HG3 H 30.305 -5.047 5.834 1.00 . A A . 90 GLU HG3 1 1
20 46348 1 1 70 GLU N N 31.820 -2.680 5.978 1.00 . A A . 90 GLU N 1 1
20 46349 1 1 70 GLU O O 34.774 -3.565 5.467 1.00 . A A . 90 GLU O 1 1
20 46350 1 1 70 GLU OE1 O 29.860 -4.838 3.297 1.00 . A A . 90 GLU OE1 1 1
20 46351 1 1 70 GLU OE2 O 30.409 -6.954 3.325 1.00 . A A . 90 GLU OE2 1 1
20 46352 1 1 71 ARG C C 36.370 -3.841 9.247 1.00 . A A . 91 ARG C 1 1
20 46353 1 1 71 ARG CA C 35.872 -3.189 7.947 1.00 . A A . 91 ARG CA 1 1
20 46354 1 1 71 ARG CB C 36.182 -1.685 7.921 1.00 . A A . 91 ARG CB 1 1
20 46355 1 1 71 ARG CD C 37.068 -0.332 6.001 1.00 . A A . 91 ARG CD 1 1
20 46356 1 1 71 ARG CG C 37.404 -1.339 7.087 1.00 . A A . 91 ARG CG 1 1
20 46357 1 1 71 ARG CZ C 36.699 -0.410 3.555 1.00 . A A . 91 ARG CZ 1 1
20 46358 1 1 71 ARG H H 33.832 -3.490 8.440 1.00 . A A . 91 ARG H 1 1
20 46359 1 1 71 ARG HA H 36.413 -3.648 7.134 1.00 . A A . 91 ARG HA 1 1
20 46360 1 1 71 ARG HB2 H 35.332 -1.160 7.509 1.00 . A A . 91 ARG HB2 1 1
20 46361 1 1 71 ARG HB3 H 36.351 -1.342 8.932 1.00 . A A . 91 ARG HB3 1 1
20 46362 1 1 71 ARG HD2 H 36.280 0.312 6.358 1.00 . A A . 91 ARG HD2 1 1
20 46363 1 1 71 ARG HD3 H 37.947 0.259 5.791 1.00 . A A . 91 ARG HD3 1 1
20 46364 1 1 71 ARG HE H 36.247 -1.885 4.836 1.00 . A A . 91 ARG HE 1 1
20 46365 1 1 71 ARG HG2 H 38.163 -0.920 7.732 1.00 . A A . 91 ARG HG2 1 1
20 46366 1 1 71 ARG HG3 H 37.781 -2.241 6.627 1.00 . A A . 91 ARG HG3 1 1
20 46367 1 1 71 ARG HH11 H 37.531 1.326 4.215 1.00 . A A . 91 ARG HH11 1 1
20 46368 1 1 71 ARG HH12 H 37.248 1.233 2.500 1.00 . A A . 91 ARG HH12 1 1
20 46369 1 1 71 ARG HH21 H 35.895 -1.995 2.581 1.00 . A A . 91 ARG HH21 1 1
20 46370 1 1 71 ARG HH22 H 36.319 -0.641 1.578 1.00 . A A . 91 ARG HH22 1 1
20 46371 1 1 71 ARG N N 34.463 -3.445 7.690 1.00 . A A . 91 ARG N 1 1
20 46372 1 1 71 ARG NE N 36.625 -0.978 4.761 1.00 . A A . 91 ARG NE 1 1
20 46373 1 1 71 ARG NH1 N 37.199 0.813 3.412 1.00 . A A . 91 ARG NH1 1 1
20 46374 1 1 71 ARG NH2 N 36.272 -1.068 2.485 1.00 . A A . 91 ARG NH2 1 1
20 46375 1 1 71 ARG O O 37.119 -4.804 9.170 1.00 . A A . 91 ARG O 1 1
20 46376 1 1 72 PRO C C 36.036 -5.061 12.307 1.00 . A A . 92 PRO C 1 1
20 46377 1 1 72 PRO CA C 36.613 -3.789 11.693 1.00 . A A . 92 PRO CA 1 1
20 46378 1 1 72 PRO CB C 36.370 -2.597 12.623 1.00 . A A . 92 PRO CB 1 1
20 46379 1 1 72 PRO CD C 34.828 -2.491 10.743 1.00 . A A . 92 PRO CD 1 1
20 46380 1 1 72 PRO CG C 35.243 -1.808 12.020 1.00 . A A . 92 PRO CG 1 1
20 46381 1 1 72 PRO HA H 37.674 -3.916 11.550 1.00 . A A . 92 PRO HA 1 1
20 46382 1 1 72 PRO HB2 H 36.108 -2.961 13.606 1.00 . A A . 92 PRO HB2 1 1
20 46383 1 1 72 PRO HB3 H 37.271 -2.005 12.687 1.00 . A A . 92 PRO HB3 1 1
20 46384 1 1 72 PRO HD2 H 33.922 -3.059 10.895 1.00 . A A . 92 PRO HD2 1 1
20 46385 1 1 72 PRO HD3 H 34.696 -1.769 9.951 1.00 . A A . 92 PRO HD3 1 1
20 46386 1 1 72 PRO HG2 H 34.412 -1.781 12.708 1.00 . A A . 92 PRO HG2 1 1
20 46387 1 1 72 PRO HG3 H 35.580 -0.803 11.810 1.00 . A A . 92 PRO HG3 1 1
20 46388 1 1 72 PRO N N 35.959 -3.380 10.455 1.00 . A A . 92 PRO N 1 1
20 46389 1 1 72 PRO O O 34.827 -5.273 12.322 1.00 . A A . 92 PRO O 1 1
20 46390 1 1 73 THR C C 36.844 -6.997 15.020 1.00 . A A . 93 THR C 1 1
20 46391 1 1 73 THR CA C 36.536 -7.107 13.527 1.00 . A A . 93 THR CA 1 1
20 46392 1 1 73 THR CB C 37.299 -8.318 12.945 1.00 . A A . 93 THR CB 1 1
20 46393 1 1 73 THR CG2 C 36.961 -9.607 13.685 1.00 . A A . 93 THR CG2 1 1
20 46394 1 1 73 THR H H 37.878 -5.678 12.743 1.00 . A A . 93 THR H 1 1
20 46395 1 1 73 THR HA H 35.477 -7.261 13.387 1.00 . A A . 93 THR HA 1 1
20 46396 1 1 73 THR HB H 38.358 -8.133 13.056 1.00 . A A . 93 THR HB 1 1
20 46397 1 1 73 THR HG1 H 36.045 -8.449 11.423 1.00 . A A . 93 THR HG1 1 1
20 46398 1 1 73 THR HG21 H 35.918 -9.600 13.963 1.00 . A A . 93 THR HG21 1 1
20 46399 1 1 73 THR HG22 H 37.159 -10.454 13.045 1.00 . A A . 93 THR HG22 1 1
20 46400 1 1 73 THR HG23 H 37.572 -9.678 14.576 1.00 . A A . 93 THR HG23 1 1
20 46401 1 1 73 THR N N 36.922 -5.886 12.838 1.00 . A A . 93 THR N 1 1
20 46402 1 1 73 THR O O 37.980 -6.715 15.396 1.00 . A A . 93 THR O 1 1
20 46403 1 1 73 THR OG1 O 37.005 -8.466 11.550 1.00 . A A . 93 THR OG1 1 1
20 46404 1 1 74 ILE C C 36.884 -8.504 17.633 1.00 . A A . 94 ILE C 1 1
20 46405 1 1 74 ILE CA C 36.061 -7.262 17.304 1.00 . A A . 94 ILE CA 1 1
20 46406 1 1 74 ILE CB C 34.728 -7.277 18.107 1.00 . A A . 94 ILE CB 1 1
20 46407 1 1 74 ILE CD1 C 32.778 -5.827 18.851 1.00 . A A . 94 ILE CD1 1 1
20 46408 1 1 74 ILE CG1 C 34.171 -5.866 18.248 1.00 . A A . 94 ILE CG1 1 1
20 46409 1 1 74 ILE CG2 C 34.915 -7.888 19.497 1.00 . A A . 94 ILE CG2 1 1
20 46410 1 1 74 ILE H H 34.929 -7.342 15.510 1.00 . A A . 94 ILE H 1 1
20 46411 1 1 74 ILE HA H 36.624 -6.385 17.587 1.00 . A A . 94 ILE HA 1 1
20 46412 1 1 74 ILE HB H 34.015 -7.877 17.565 1.00 . A A . 94 ILE HB 1 1
20 46413 1 1 74 ILE HD11 H 32.411 -6.835 18.982 1.00 . A A . 94 ILE HD11 1 1
20 46414 1 1 74 ILE HD12 H 32.815 -5.329 19.810 1.00 . A A . 94 ILE HD12 1 1
20 46415 1 1 74 ILE HD13 H 32.114 -5.285 18.190 1.00 . A A . 94 ILE HD13 1 1
20 46416 1 1 74 ILE HG12 H 34.822 -5.289 18.886 1.00 . A A . 94 ILE HG12 1 1
20 46417 1 1 74 ILE HG13 H 34.123 -5.405 17.273 1.00 . A A . 94 ILE HG13 1 1
20 46418 1 1 74 ILE HG21 H 35.961 -8.099 19.661 1.00 . A A . 94 ILE HG21 1 1
20 46419 1 1 74 ILE HG22 H 34.567 -7.189 20.243 1.00 . A A . 94 ILE HG22 1 1
20 46420 1 1 74 ILE HG23 H 34.346 -8.803 19.568 1.00 . A A . 94 ILE HG23 1 1
20 46421 1 1 74 ILE N N 35.837 -7.209 15.863 1.00 . A A . 94 ILE N 1 1
20 46422 1 1 74 ILE O O 36.469 -9.629 17.345 1.00 . A A . 94 ILE O 1 1
20 46423 1 1 75 ALA C C 38.549 -9.930 19.933 1.00 . A A . 95 ALA C 1 1
20 46424 1 1 75 ALA CA C 38.928 -9.392 18.561 1.00 . A A . 95 ALA CA 1 1
20 46425 1 1 75 ALA CB C 40.382 -8.951 18.519 1.00 . A A . 95 ALA CB 1 1
20 46426 1 1 75 ALA H H 38.349 -7.368 18.374 1.00 . A A . 95 ALA H 1 1
20 46427 1 1 75 ALA HA H 38.793 -10.176 17.831 1.00 . A A . 95 ALA HA 1 1
20 46428 1 1 75 ALA HB1 H 41.002 -9.710 18.973 1.00 . A A . 95 ALA HB1 1 1
20 46429 1 1 75 ALA HB2 H 40.495 -8.021 19.057 1.00 . A A . 95 ALA HB2 1 1
20 46430 1 1 75 ALA HB3 H 40.680 -8.810 17.489 1.00 . A A . 95 ALA HB3 1 1
20 46431 1 1 75 ALA N N 38.060 -8.293 18.197 1.00 . A A . 95 ALA N 1 1
20 46432 1 1 75 ALA O O 38.327 -11.129 20.099 1.00 . A A . 95 ALA O 1 1
20 46433 1 1 76 SER C C 37.289 -8.281 22.930 1.00 . A A . 96 SER C 1 1
20 46434 1 1 76 SER CA C 38.042 -9.420 22.253 1.00 . A A . 96 SER CA 1 1
20 46435 1 1 76 SER CB C 39.252 -9.818 23.112 1.00 . A A . 96 SER CB 1 1
20 46436 1 1 76 SER H H 38.693 -8.102 20.735 1.00 . A A . 96 SER H 1 1
20 46437 1 1 76 SER HA H 37.382 -10.271 22.163 1.00 . A A . 96 SER HA 1 1
20 46438 1 1 76 SER HB2 H 39.281 -9.196 23.994 1.00 . A A . 96 SER HB2 1 1
20 46439 1 1 76 SER HB3 H 39.157 -10.852 23.406 1.00 . A A . 96 SER HB3 1 1
20 46440 1 1 76 SER HG H 40.565 -8.722 22.136 1.00 . A A . 96 SER HG 1 1
20 46441 1 1 76 SER N N 38.462 -9.039 20.913 1.00 . A A . 96 SER N 1 1
20 46442 1 1 76 SER O O 37.593 -7.103 22.716 1.00 . A A . 96 SER O 1 1
20 46443 1 1 76 SER OG O 40.471 -9.654 22.405 1.00 . A A . 96 SER OG 1 1
20 46444 1 1 77 ILE C C 36.020 -7.904 26.014 1.00 . A A . 97 ILE C 1 1
20 46445 1 1 77 ILE CA C 35.609 -7.671 24.569 1.00 . A A . 97 ILE CA 1 1
20 46446 1 1 77 ILE CB C 34.066 -7.737 24.465 1.00 . A A . 97 ILE CB 1 1
20 46447 1 1 77 ILE CD1 C 32.398 -9.015 23.022 1.00 . A A . 97 ILE CD1 1 1
20 46448 1 1 77 ILE CG1 C 33.615 -8.115 23.049 1.00 . A A . 97 ILE CG1 1 1
20 46449 1 1 77 ILE CG2 C 33.471 -6.398 24.874 1.00 . A A . 97 ILE CG2 1 1
20 46450 1 1 77 ILE H H 35.997 -9.575 23.742 1.00 . A A . 97 ILE H 1 1
20 46451 1 1 77 ILE HA H 35.930 -6.683 24.271 1.00 . A A . 97 ILE HA 1 1
20 46452 1 1 77 ILE HB H 33.713 -8.484 25.161 1.00 . A A . 97 ILE HB 1 1
20 46453 1 1 77 ILE HD11 H 31.999 -9.109 24.021 1.00 . A A . 97 ILE HD11 1 1
20 46454 1 1 77 ILE HD12 H 31.647 -8.586 22.374 1.00 . A A . 97 ILE HD12 1 1
20 46455 1 1 77 ILE HD13 H 32.678 -9.990 22.654 1.00 . A A . 97 ILE HD13 1 1
20 46456 1 1 77 ILE HG12 H 33.376 -7.216 22.502 1.00 . A A . 97 ILE HG12 1 1
20 46457 1 1 77 ILE HG13 H 34.421 -8.632 22.547 1.00 . A A . 97 ILE HG13 1 1
20 46458 1 1 77 ILE HG21 H 33.882 -6.101 25.831 1.00 . A A . 97 ILE HG21 1 1
20 46459 1 1 77 ILE HG22 H 33.716 -5.654 24.132 1.00 . A A . 97 ILE HG22 1 1
20 46460 1 1 77 ILE HG23 H 32.394 -6.486 24.953 1.00 . A A . 97 ILE HG23 1 1
20 46461 1 1 77 ILE N N 36.285 -8.638 23.723 1.00 . A A . 97 ILE N 1 1
20 46462 1 1 77 ILE O O 35.878 -9.010 26.537 1.00 . A A . 97 ILE O 1 1
20 46463 1 1 78 THR C C 36.286 -6.003 28.911 1.00 . A A . 98 THR C 1 1
20 46464 1 1 78 THR CA C 37.042 -6.960 28.003 1.00 . A A . 98 THR CA 1 1
20 46465 1 1 78 THR CB C 38.546 -6.643 28.058 1.00 . A A . 98 THR CB 1 1
20 46466 1 1 78 THR CG2 C 39.298 -7.704 28.843 1.00 . A A . 98 THR CG2 1 1
20 46467 1 1 78 THR H H 36.582 -5.999 26.180 1.00 . A A . 98 THR H 1 1
20 46468 1 1 78 THR HA H 36.890 -7.972 28.351 1.00 . A A . 98 THR HA 1 1
20 46469 1 1 78 THR HB H 38.676 -5.690 28.545 1.00 . A A . 98 THR HB 1 1
20 46470 1 1 78 THR HG1 H 38.376 -6.709 26.090 1.00 . A A . 98 THR HG1 1 1
20 46471 1 1 78 THR HG21 H 38.601 -8.272 29.441 1.00 . A A . 98 THR HG21 1 1
20 46472 1 1 78 THR HG22 H 39.806 -8.366 28.156 1.00 . A A . 98 THR HG22 1 1
20 46473 1 1 78 THR HG23 H 40.022 -7.228 29.489 1.00 . A A . 98 THR HG23 1 1
20 46474 1 1 78 THR N N 36.542 -6.868 26.643 1.00 . A A . 98 THR N 1 1
20 46475 1 1 78 THR O O 35.965 -4.885 28.510 1.00 . A A . 98 THR O 1 1
20 46476 1 1 78 THR OG1 O 39.084 -6.566 26.728 1.00 . A A . 98 THR OG1 1 1
20 46477 1 1 79 PHE C C 35.879 -5.232 32.284 1.00 . A A . 99 PHE C 1 1
20 46478 1 1 79 PHE CA C 35.144 -5.678 31.028 1.00 . A A . 99 PHE CA 1 1
20 46479 1 1 79 PHE CB C 33.923 -6.515 31.406 1.00 . A A . 99 PHE CB 1 1
20 46480 1 1 79 PHE CD1 C 32.666 -8.245 30.104 1.00 . A A . 99 PHE CD1 1 1
20 46481 1 1 79 PHE CD2 C 32.827 -6.046 29.209 1.00 . A A . 99 PHE CD2 1 1
20 46482 1 1 79 PHE CE1 C 31.935 -8.639 29.005 1.00 . A A . 99 PHE CE1 1 1
20 46483 1 1 79 PHE CE2 C 32.096 -6.433 28.109 1.00 . A A . 99 PHE CE2 1 1
20 46484 1 1 79 PHE CG C 33.120 -6.947 30.219 1.00 . A A . 99 PHE CG 1 1
20 46485 1 1 79 PHE CZ C 31.647 -7.732 28.007 1.00 . A A . 99 PHE CZ 1 1
20 46486 1 1 79 PHE H H 36.389 -7.288 30.442 1.00 . A A . 99 PHE H 1 1
20 46487 1 1 79 PHE HA H 34.806 -4.803 30.491 1.00 . A A . 99 PHE HA 1 1
20 46488 1 1 79 PHE HB2 H 34.249 -7.402 31.929 1.00 . A A . 99 PHE HB2 1 1
20 46489 1 1 79 PHE HB3 H 33.281 -5.935 32.051 1.00 . A A . 99 PHE HB3 1 1
20 46490 1 1 79 PHE HD1 H 32.888 -8.958 30.887 1.00 . A A . 99 PHE HD1 1 1
20 46491 1 1 79 PHE HD2 H 33.189 -5.029 29.287 1.00 . A A . 99 PHE HD2 1 1
20 46492 1 1 79 PHE HE1 H 31.586 -9.658 28.927 1.00 . A A . 99 PHE HE1 1 1
20 46493 1 1 79 PHE HE2 H 31.877 -5.720 27.331 1.00 . A A . 99 PHE HE2 1 1
20 46494 1 1 79 PHE HZ H 31.073 -8.040 27.145 1.00 . A A . 99 PHE HZ 1 1
20 46495 1 1 79 PHE N N 36.006 -6.437 30.131 1.00 . A A . 99 PHE N 1 1
20 46496 1 1 79 PHE O O 36.849 -5.860 32.712 1.00 . A A . 99 PHE O 1 1
20 46497 1 1 80 SER C C 34.836 -2.794 34.777 1.00 . A A . 100 SER C 1 1
20 46498 1 1 80 SER CA C 35.938 -3.590 34.092 1.00 . A A . 100 SER CA 1 1
20 46499 1 1 80 SER CB C 37.154 -2.693 33.824 1.00 . A A . 100 SER CB 1 1
20 46500 1 1 80 SER H H 34.681 -3.645 32.409 1.00 . A A . 100 SER H 1 1
20 46501 1 1 80 SER HA H 36.228 -4.417 34.723 1.00 . A A . 100 SER HA 1 1
20 46502 1 1 80 SER HB2 H 37.096 -1.814 34.449 1.00 . A A . 100 SER HB2 1 1
20 46503 1 1 80 SER HB3 H 38.057 -3.239 34.055 1.00 . A A . 100 SER HB3 1 1
20 46504 1 1 80 SER HG H 36.303 -2.109 32.149 1.00 . A A . 100 SER HG 1 1
20 46505 1 1 80 SER N N 35.417 -4.124 32.846 1.00 . A A . 100 SER N 1 1
20 46506 1 1 80 SER O O 34.432 -1.755 34.272 1.00 . A A . 100 SER O 1 1
20 46507 1 1 80 SER OG O 37.203 -2.283 32.462 1.00 . A A . 100 SER OG 1 1
20 46508 1 1 81 GLY C C 32.034 -3.546 36.648 1.00 . A A . 101 GLY C 1 1
20 46509 1 1 81 GLY CA C 33.231 -2.633 36.565 1.00 . A A . 101 GLY CA 1 1
20 46510 1 1 81 GLY H H 34.731 -4.099 36.283 1.00 . A A . 101 GLY H 1 1
20 46511 1 1 81 GLY HA2 H 32.959 -1.745 36.012 1.00 . A A . 101 GLY HA2 1 1
20 46512 1 1 81 GLY HA3 H 33.529 -2.351 37.562 1.00 . A A . 101 GLY HA3 1 1
20 46513 1 1 81 GLY N N 34.345 -3.285 35.902 1.00 . A A . 101 GLY N 1 1
20 46514 1 1 81 GLY O O 30.938 -3.208 36.206 1.00 . A A . 101 GLY O 1 1
20 46515 1 1 82 ASN C C 30.974 -6.277 38.651 1.00 . A A . 102 ASN C 1 1
20 46516 1 1 82 ASN CA C 31.253 -5.774 37.238 1.00 . A A . 102 ASN CA 1 1
20 46517 1 1 82 ASN CB C 31.716 -6.944 36.363 1.00 . A A . 102 ASN CB 1 1
20 46518 1 1 82 ASN CG C 31.971 -6.527 34.935 1.00 . A A . 102 ASN CG 1 1
20 46519 1 1 82 ASN H H 33.121 -4.865 37.642 1.00 . A A . 102 ASN H 1 1
20 46520 1 1 82 ASN HA H 30.341 -5.372 36.825 1.00 . A A . 102 ASN HA 1 1
20 46521 1 1 82 ASN HB2 H 32.631 -7.349 36.770 1.00 . A A . 102 ASN HB2 1 1
20 46522 1 1 82 ASN HB3 H 30.955 -7.710 36.367 1.00 . A A . 102 ASN HB3 1 1
20 46523 1 1 82 ASN HD21 H 30.023 -6.357 34.631 1.00 . A A . 102 ASN HD21 1 1
20 46524 1 1 82 ASN HD22 H 31.036 -5.972 33.286 1.00 . A A . 102 ASN HD22 1 1
20 46525 1 1 82 ASN N N 32.256 -4.714 37.222 1.00 . A A . 102 ASN N 1 1
20 46526 1 1 82 ASN ND2 N 30.903 -6.263 34.208 1.00 . A A . 102 ASN ND2 1 1
20 46527 1 1 82 ASN O O 30.850 -7.481 38.876 1.00 . A A . 102 ASN O 1 1
20 46528 1 1 82 ASN OD1 O 33.112 -6.434 34.495 1.00 . A A . 102 ASN OD1 1 1
20 46529 1 1 83 LYS C C 29.065 -5.828 41.208 1.00 . A A . 103 LYS C 1 1
20 46530 1 1 83 LYS CA C 30.573 -5.746 40.982 1.00 . A A . 103 LYS CA 1 1
20 46531 1 1 83 LYS CB C 31.197 -4.765 41.977 1.00 . A A . 103 LYS CB 1 1
20 46532 1 1 83 LYS CD C 33.204 -6.320 42.034 1.00 . A A . 103 LYS CD 1 1
20 46533 1 1 83 LYS CE C 34.445 -6.457 41.152 1.00 . A A . 103 LYS CE 1 1
20 46534 1 1 83 LYS CG C 32.711 -4.879 42.116 1.00 . A A . 103 LYS CG 1 1
20 46535 1 1 83 LYS H H 31.057 -4.423 39.396 1.00 . A A . 103 LYS H 1 1
20 46536 1 1 83 LYS HA H 30.996 -6.727 41.153 1.00 . A A . 103 LYS HA 1 1
20 46537 1 1 83 LYS HB2 H 30.968 -3.760 41.656 1.00 . A A . 103 LYS HB2 1 1
20 46538 1 1 83 LYS HB3 H 30.755 -4.929 42.949 1.00 . A A . 103 LYS HB3 1 1
20 46539 1 1 83 LYS HD2 H 33.446 -6.663 43.029 1.00 . A A . 103 LYS HD2 1 1
20 46540 1 1 83 LYS HD3 H 32.416 -6.933 41.623 1.00 . A A . 103 LYS HD3 1 1
20 46541 1 1 83 LYS HE2 H 35.049 -7.262 41.535 1.00 . A A . 103 LYS HE2 1 1
20 46542 1 1 83 LYS HE3 H 34.125 -6.699 40.146 1.00 . A A . 103 LYS HE3 1 1
20 46543 1 1 83 LYS HG2 H 33.174 -4.312 41.324 1.00 . A A . 103 LYS HG2 1 1
20 46544 1 1 83 LYS HG3 H 33.002 -4.464 43.069 1.00 . A A . 103 LYS HG3 1 1
20 46545 1 1 83 LYS HZ1 H 35.462 -4.878 42.077 1.00 . A A . 103 LYS HZ1 1 1
20 46546 1 1 83 LYS HZ2 H 36.179 -5.402 40.635 1.00 . A A . 103 LYS HZ2 1 1
20 46547 1 1 83 LYS HZ3 H 34.765 -4.462 40.586 1.00 . A A . 103 LYS HZ3 1 1
20 46548 1 1 83 LYS N N 30.889 -5.365 39.608 1.00 . A A . 103 LYS N 1 1
20 46549 1 1 83 LYS NZ N 35.270 -5.216 41.110 1.00 . A A . 103 LYS NZ 1 1
20 46550 1 1 83 LYS O O 28.610 -6.413 42.190 1.00 . A A . 103 LYS O 1 1
20 46551 1 1 84 SER C C 26.182 -6.221 39.484 1.00 . A A . 104 SER C 1 1
20 46552 1 1 84 SER CA C 26.844 -5.226 40.438 1.00 . A A . 104 SER CA 1 1
20 46553 1 1 84 SER CB C 26.318 -3.813 40.194 1.00 . A A . 104 SER CB 1 1
20 46554 1 1 84 SER H H 28.704 -4.839 39.510 1.00 . A A . 104 SER H 1 1
20 46555 1 1 84 SER HA H 26.609 -5.514 41.451 1.00 . A A . 104 SER HA 1 1
20 46556 1 1 84 SER HB2 H 26.665 -3.463 39.234 1.00 . A A . 104 SER HB2 1 1
20 46557 1 1 84 SER HB3 H 25.238 -3.828 40.203 1.00 . A A . 104 SER HB3 1 1
20 46558 1 1 84 SER HG H 27.692 -2.690 41.038 1.00 . A A . 104 SER HG 1 1
20 46559 1 1 84 SER N N 28.293 -5.249 40.297 1.00 . A A . 104 SER N 1 1
20 46560 1 1 84 SER O O 25.270 -6.952 39.873 1.00 . A A . 104 SER O 1 1
20 46561 1 1 84 SER OG O 26.771 -2.918 41.197 1.00 . A A . 104 SER OG 1 1
20 46562 1 1 85 VAL C C 27.316 -8.016 36.731 1.00 . A A . 105 VAL C 1 1
20 46563 1 1 85 VAL CA C 26.142 -7.188 37.243 1.00 . A A . 105 VAL CA 1 1
20 46564 1 1 85 VAL CB C 25.430 -6.479 36.057 1.00 . A A . 105 VAL CB 1 1
20 46565 1 1 85 VAL CG1 C 24.800 -7.481 35.102 1.00 . A A . 105 VAL CG1 1 1
20 46566 1 1 85 VAL CG2 C 24.368 -5.515 36.561 1.00 . A A . 105 VAL CG2 1 1
20 46567 1 1 85 VAL H H 27.321 -5.587 37.966 1.00 . A A . 105 VAL H 1 1
20 46568 1 1 85 VAL HA H 25.432 -7.844 37.732 1.00 . A A . 105 VAL HA 1 1
20 46569 1 1 85 VAL HB H 26.169 -5.910 35.511 1.00 . A A . 105 VAL HB 1 1
20 46570 1 1 85 VAL HG11 H 24.261 -8.226 35.668 1.00 . A A . 105 VAL HG11 1 1
20 46571 1 1 85 VAL HG12 H 24.117 -6.968 34.442 1.00 . A A . 105 VAL HG12 1 1
20 46572 1 1 85 VAL HG13 H 25.574 -7.961 34.521 1.00 . A A . 105 VAL HG13 1 1
20 46573 1 1 85 VAL HG21 H 24.441 -5.429 37.634 1.00 . A A . 105 VAL HG21 1 1
20 46574 1 1 85 VAL HG22 H 24.519 -4.547 36.109 1.00 . A A . 105 VAL HG22 1 1
20 46575 1 1 85 VAL HG23 H 23.390 -5.889 36.295 1.00 . A A . 105 VAL HG23 1 1
20 46576 1 1 85 VAL N N 26.631 -6.233 38.232 1.00 . A A . 105 VAL N 1 1
20 46577 1 1 85 VAL O O 28.436 -7.512 36.648 1.00 . A A . 105 VAL O 1 1
20 46578 1 1 86 LYS C C 28.725 -9.835 34.650 1.00 . A A . 106 LYS C 1 1
20 46579 1 1 86 LYS CA C 28.111 -10.203 35.998 1.00 . A A . 106 LYS CA 1 1
20 46580 1 1 86 LYS CB C 27.559 -11.628 35.920 1.00 . A A . 106 LYS CB 1 1
20 46581 1 1 86 LYS CD C 29.133 -13.431 36.669 1.00 . A A . 106 LYS CD 1 1
20 46582 1 1 86 LYS CE C 28.623 -14.717 36.038 1.00 . A A . 106 LYS CE 1 1
20 46583 1 1 86 LYS CG C 27.990 -12.515 37.073 1.00 . A A . 106 LYS CG 1 1
20 46584 1 1 86 LYS H H 26.123 -9.592 36.399 1.00 . A A . 106 LYS H 1 1
20 46585 1 1 86 LYS HA H 28.879 -10.168 36.755 1.00 . A A . 106 LYS HA 1 1
20 46586 1 1 86 LYS HB2 H 26.482 -11.587 35.911 1.00 . A A . 106 LYS HB2 1 1
20 46587 1 1 86 LYS HB3 H 27.899 -12.082 35.001 1.00 . A A . 106 LYS HB3 1 1
20 46588 1 1 86 LYS HD2 H 29.760 -12.918 35.957 1.00 . A A . 106 LYS HD2 1 1
20 46589 1 1 86 LYS HD3 H 29.710 -13.678 37.548 1.00 . A A . 106 LYS HD3 1 1
20 46590 1 1 86 LYS HE2 H 27.664 -14.526 35.577 1.00 . A A . 106 LYS HE2 1 1
20 46591 1 1 86 LYS HE3 H 29.327 -15.037 35.284 1.00 . A A . 106 LYS HE3 1 1
20 46592 1 1 86 LYS HG2 H 28.311 -11.892 37.892 1.00 . A A . 106 LYS HG2 1 1
20 46593 1 1 86 LYS HG3 H 27.150 -13.118 37.384 1.00 . A A . 106 LYS HG3 1 1
20 46594 1 1 86 LYS HZ1 H 29.324 -15.857 37.638 1.00 . A A . 106 LYS HZ1 1 1
20 46595 1 1 86 LYS HZ2 H 27.645 -15.609 37.655 1.00 . A A . 106 LYS HZ2 1 1
20 46596 1 1 86 LYS HZ3 H 28.328 -16.713 36.568 1.00 . A A . 106 LYS HZ3 1 1
20 46597 1 1 86 LYS N N 27.056 -9.276 36.387 1.00 . A A . 106 LYS N 1 1
20 46598 1 1 86 LYS NZ N 28.469 -15.797 37.043 1.00 . A A . 106 LYS NZ 1 1
20 46599 1 1 86 LYS O O 28.044 -9.325 33.755 1.00 . A A . 106 LYS O 1 1
20 46600 1 1 87 ASP C C 30.163 -10.794 32.162 1.00 . A A . 107 ASP C 1 1
20 46601 1 1 87 ASP CA C 30.744 -9.915 33.266 1.00 . A A . 107 ASP CA 1 1
20 46602 1 1 87 ASP CB C 32.246 -10.193 33.450 1.00 . A A . 107 ASP CB 1 1
20 46603 1 1 87 ASP CG C 32.566 -11.664 33.647 1.00 . A A . 107 ASP CG 1 1
20 46604 1 1 87 ASP H H 30.504 -10.483 35.290 1.00 . A A . 107 ASP H 1 1
20 46605 1 1 87 ASP HA H 30.615 -8.880 32.982 1.00 . A A . 107 ASP HA 1 1
20 46606 1 1 87 ASP HB2 H 32.778 -9.844 32.577 1.00 . A A . 107 ASP HB2 1 1
20 46607 1 1 87 ASP HB3 H 32.598 -9.650 34.316 1.00 . A A . 107 ASP HB3 1 1
20 46608 1 1 87 ASP N N 30.018 -10.121 34.518 1.00 . A A . 107 ASP N 1 1
20 46609 1 1 87 ASP O O 30.110 -10.391 31.009 1.00 . A A . 107 ASP O 1 1
20 46610 1 1 87 ASP OD1 O 33.008 -12.321 32.681 1.00 . A A . 107 ASP OD1 1 1
20 46611 1 1 87 ASP OD2 O 32.375 -12.173 34.774 1.00 . A A . 107 ASP OD2 1 1
20 46612 1 1 88 ASP C C 27.761 -12.384 31.092 1.00 . A A . 108 ASP C 1 1
20 46613 1 1 88 ASP CA C 29.097 -12.923 31.595 1.00 . A A . 108 ASP CA 1 1
20 46614 1 1 88 ASP CB C 28.888 -14.282 32.259 1.00 . A A . 108 ASP CB 1 1
20 46615 1 1 88 ASP CG C 29.297 -15.427 31.362 1.00 . A A . 108 ASP CG 1 1
20 46616 1 1 88 ASP H H 29.830 -12.267 33.468 1.00 . A A . 108 ASP H 1 1
20 46617 1 1 88 ASP HA H 29.762 -13.043 30.751 1.00 . A A . 108 ASP HA 1 1
20 46618 1 1 88 ASP HB2 H 29.474 -14.327 33.164 1.00 . A A . 108 ASP HB2 1 1
20 46619 1 1 88 ASP HB3 H 27.843 -14.398 32.505 1.00 . A A . 108 ASP HB3 1 1
20 46620 1 1 88 ASP N N 29.720 -11.993 32.534 1.00 . A A . 108 ASP N 1 1
20 46621 1 1 88 ASP O O 27.397 -12.578 29.932 1.00 . A A . 108 ASP O 1 1
20 46622 1 1 88 ASP OD1 O 28.539 -15.756 30.429 1.00 . A A . 108 ASP OD1 1 1
20 46623 1 1 88 ASP OD2 O 30.385 -15.993 31.578 1.00 . A A . 108 ASP OD2 1 1
20 46624 1 1 89 MET C C 26.000 -9.915 30.644 1.00 . A A . 109 MET C 1 1
20 46625 1 1 89 MET CA C 25.771 -11.072 31.611 1.00 . A A . 109 MET CA 1 1
20 46626 1 1 89 MET CB C 25.041 -10.582 32.860 1.00 . A A . 109 MET CB 1 1
20 46627 1 1 89 MET CE C 22.153 -11.040 30.940 1.00 . A A . 109 MET CE 1 1
20 46628 1 1 89 MET CG C 23.779 -11.366 33.170 1.00 . A A . 109 MET CG 1 1
20 46629 1 1 89 MET H H 27.383 -11.580 32.883 1.00 . A A . 109 MET H 1 1
20 46630 1 1 89 MET HA H 25.167 -11.820 31.122 1.00 . A A . 109 MET HA 1 1
20 46631 1 1 89 MET HB2 H 25.707 -10.662 33.706 1.00 . A A . 109 MET HB2 1 1
20 46632 1 1 89 MET HB3 H 24.772 -9.545 32.722 1.00 . A A . 109 MET HB3 1 1
20 46633 1 1 89 MET HE1 H 21.425 -11.834 30.858 1.00 . A A . 109 MET HE1 1 1
20 46634 1 1 89 MET HE2 H 21.844 -10.205 30.328 1.00 . A A . 109 MET HE2 1 1
20 46635 1 1 89 MET HE3 H 23.116 -11.397 30.602 1.00 . A A . 109 MET HE3 1 1
20 46636 1 1 89 MET HG2 H 23.831 -12.317 32.663 1.00 . A A . 109 MET HG2 1 1
20 46637 1 1 89 MET HG3 H 23.732 -11.533 34.234 1.00 . A A . 109 MET HG3 1 1
20 46638 1 1 89 MET N N 27.043 -11.687 31.971 1.00 . A A . 109 MET N 1 1
20 46639 1 1 89 MET O O 25.265 -9.753 29.676 1.00 . A A . 109 MET O 1 1
20 46640 1 1 89 MET SD S 22.276 -10.515 32.650 1.00 . A A . 109 MET SD 1 1
20 46641 1 1 90 LEU C C 27.919 -8.561 28.694 1.00 . A A . 110 LEU C 1 1
20 46642 1 1 90 LEU CA C 27.468 -8.039 30.053 1.00 . A A . 110 LEU CA 1 1
20 46643 1 1 90 LEU CB C 28.624 -7.295 30.717 1.00 . A A . 110 LEU CB 1 1
20 46644 1 1 90 LEU CD1 C 27.691 -5.877 32.558 1.00 . A A . 110 LEU CD1 1 1
20 46645 1 1 90 LEU CD2 C 29.583 -5.043 31.161 1.00 . A A . 110 LEU CD2 1 1
20 46646 1 1 90 LEU CG C 28.315 -5.876 31.171 1.00 . A A . 110 LEU CG 1 1
20 46647 1 1 90 LEU H H 27.529 -9.283 31.756 1.00 . A A . 110 LEU H 1 1
20 46648 1 1 90 LEU HA H 26.644 -7.365 29.913 1.00 . A A . 110 LEU HA 1 1
20 46649 1 1 90 LEU HB2 H 28.939 -7.864 31.580 1.00 . A A . 110 LEU HB2 1 1
20 46650 1 1 90 LEU HB3 H 29.445 -7.253 30.017 1.00 . A A . 110 LEU HB3 1 1
20 46651 1 1 90 LEU HD11 H 26.802 -6.491 32.551 1.00 . A A . 110 LEU HD11 1 1
20 46652 1 1 90 LEU HD12 H 28.398 -6.275 33.270 1.00 . A A . 110 LEU HD12 1 1
20 46653 1 1 90 LEU HD13 H 27.430 -4.867 32.835 1.00 . A A . 110 LEU HD13 1 1
20 46654 1 1 90 LEU HD21 H 30.189 -5.319 30.311 1.00 . A A . 110 LEU HD21 1 1
20 46655 1 1 90 LEU HD22 H 29.324 -3.997 31.095 1.00 . A A . 110 LEU HD22 1 1
20 46656 1 1 90 LEU HD23 H 30.136 -5.220 32.072 1.00 . A A . 110 LEU HD23 1 1
20 46657 1 1 90 LEU HG H 27.611 -5.430 30.485 1.00 . A A . 110 LEU HG 1 1
20 46658 1 1 90 LEU N N 27.037 -9.130 30.922 1.00 . A A . 110 LEU N 1 1
20 46659 1 1 90 LEU O O 27.625 -7.968 27.659 1.00 . A A . 110 LEU O 1 1
20 46660 1 1 91 LYS C C 28.069 -10.785 26.599 1.00 . A A . 111 LYS C 1 1
20 46661 1 1 91 LYS CA C 29.179 -10.296 27.527 1.00 . A A . 111 LYS CA 1 1
20 46662 1 1 91 LYS CB C 30.127 -11.430 27.951 1.00 . A A . 111 LYS CB 1 1
20 46663 1 1 91 LYS CD C 29.837 -13.868 27.555 1.00 . A A . 111 LYS CD 1 1
20 46664 1 1 91 LYS CE C 30.991 -14.846 27.716 1.00 . A A . 111 LYS CE 1 1
20 46665 1 1 91 LYS CG C 30.291 -12.554 26.952 1.00 . A A . 111 LYS CG 1 1
20 46666 1 1 91 LYS H H 28.812 -10.093 29.593 1.00 . A A . 111 LYS H 1 1
20 46667 1 1 91 LYS HA H 29.746 -9.548 27.009 1.00 . A A . 111 LYS HA 1 1
20 46668 1 1 91 LYS HB2 H 31.103 -11.008 28.136 1.00 . A A . 111 LYS HB2 1 1
20 46669 1 1 91 LYS HB3 H 29.755 -11.854 28.875 1.00 . A A . 111 LYS HB3 1 1
20 46670 1 1 91 LYS HD2 H 29.408 -13.675 28.526 1.00 . A A . 111 LYS HD2 1 1
20 46671 1 1 91 LYS HD3 H 29.091 -14.299 26.912 1.00 . A A . 111 LYS HD3 1 1
20 46672 1 1 91 LYS HE2 H 31.387 -15.077 26.738 1.00 . A A . 111 LYS HE2 1 1
20 46673 1 1 91 LYS HE3 H 31.761 -14.383 28.313 1.00 . A A . 111 LYS HE3 1 1
20 46674 1 1 91 LYS HG2 H 29.695 -12.341 26.075 1.00 . A A . 111 LYS HG2 1 1
20 46675 1 1 91 LYS HG3 H 31.332 -12.630 26.677 1.00 . A A . 111 LYS HG3 1 1
20 46676 1 1 91 LYS HZ1 H 29.763 -15.929 29.018 1.00 . A A . 111 LYS HZ1 1 1
20 46677 1 1 91 LYS HZ2 H 30.270 -16.806 27.658 1.00 . A A . 111 LYS HZ2 1 1
20 46678 1 1 91 LYS HZ3 H 31.354 -16.512 28.927 1.00 . A A . 111 LYS HZ3 1 1
20 46679 1 1 91 LYS N N 28.631 -9.677 28.722 1.00 . A A . 111 LYS N 1 1
20 46680 1 1 91 LYS NZ N 30.564 -16.109 28.374 1.00 . A A . 111 LYS NZ 1 1
20 46681 1 1 91 LYS O O 28.118 -10.550 25.394 1.00 . A A . 111 LYS O 1 1
20 46682 1 1 92 GLN C C 25.046 -10.745 25.971 1.00 . A A . 112 GLN C 1 1
20 46683 1 1 92 GLN CA C 25.922 -11.905 26.406 1.00 . A A . 112 GLN CA 1 1
20 46684 1 1 92 GLN CB C 25.113 -12.876 27.255 1.00 . A A . 112 GLN CB 1 1
20 46685 1 1 92 GLN CD C 25.800 -15.288 27.029 1.00 . A A . 112 GLN CD 1 1
20 46686 1 1 92 GLN CG C 24.848 -14.200 26.578 1.00 . A A . 112 GLN CG 1 1
20 46687 1 1 92 GLN H H 27.035 -11.532 28.141 1.00 . A A . 112 GLN H 1 1
20 46688 1 1 92 GLN HA H 26.304 -12.416 25.529 1.00 . A A . 112 GLN HA 1 1
20 46689 1 1 92 GLN HB2 H 25.653 -13.068 28.171 1.00 . A A . 112 GLN HB2 1 1
20 46690 1 1 92 GLN HB3 H 24.165 -12.422 27.495 1.00 . A A . 112 GLN HB3 1 1
20 46691 1 1 92 GLN HE21 H 26.875 -15.073 25.366 1.00 . A A . 112 GLN HE21 1 1
20 46692 1 1 92 GLN HE22 H 27.430 -16.274 26.489 1.00 . A A . 112 GLN HE22 1 1
20 46693 1 1 92 GLN HG2 H 23.847 -14.503 26.820 1.00 . A A . 112 GLN HG2 1 1
20 46694 1 1 92 GLN HG3 H 24.942 -14.074 25.509 1.00 . A A . 112 GLN HG3 1 1
20 46695 1 1 92 GLN N N 27.045 -11.411 27.173 1.00 . A A . 112 GLN N 1 1
20 46696 1 1 92 GLN NE2 N 26.801 -15.577 26.219 1.00 . A A . 112 GLN NE2 1 1
20 46697 1 1 92 GLN O O 24.360 -10.817 24.955 1.00 . A A . 112 GLN O 1 1
20 46698 1 1 92 GLN OE1 O 25.630 -15.867 28.101 1.00 . A A . 112 GLN OE1 1 1
20 46699 1 1 93 ASN C C 24.846 -7.816 25.195 1.00 . A A . 113 ASN C 1 1
20 46700 1 1 93 ASN CA C 24.314 -8.484 26.460 1.00 . A A . 113 ASN CA 1 1
20 46701 1 1 93 ASN CB C 24.343 -7.507 27.639 1.00 . A A . 113 ASN CB 1 1
20 46702 1 1 93 ASN CG C 23.446 -6.306 27.416 1.00 . A A . 113 ASN CG 1 1
20 46703 1 1 93 ASN H H 25.629 -9.699 27.571 1.00 . A A . 113 ASN H 1 1
20 46704 1 1 93 ASN HA H 23.301 -8.794 26.287 1.00 . A A . 113 ASN HA 1 1
20 46705 1 1 93 ASN HB2 H 24.009 -8.021 28.530 1.00 . A A . 113 ASN HB2 1 1
20 46706 1 1 93 ASN HB3 H 25.356 -7.160 27.792 1.00 . A A . 113 ASN HB3 1 1
20 46707 1 1 93 ASN HD21 H 21.829 -7.426 27.681 1.00 . A A . 113 ASN HD21 1 1
20 46708 1 1 93 ASN HD22 H 21.539 -5.752 27.356 1.00 . A A . 113 ASN HD22 1 1
20 46709 1 1 93 ASN N N 25.077 -9.678 26.760 1.00 . A A . 113 ASN N 1 1
20 46710 1 1 93 ASN ND2 N 22.142 -6.519 27.491 1.00 . A A . 113 ASN ND2 1 1
20 46711 1 1 93 ASN O O 24.070 -7.402 24.333 1.00 . A A . 113 ASN O 1 1
20 46712 1 1 93 ASN OD1 O 23.917 -5.197 27.175 1.00 . A A . 113 ASN OD1 1 1
20 46713 1 1 94 LEU C C 26.510 -8.135 22.695 1.00 . A A . 114 LEU C 1 1
20 46714 1 1 94 LEU CA C 26.832 -7.241 23.890 1.00 . A A . 114 LEU CA 1 1
20 46715 1 1 94 LEU CB C 28.340 -7.210 24.119 1.00 . A A . 114 LEU CB 1 1
20 46716 1 1 94 LEU CD1 C 29.152 -5.603 25.871 1.00 . A A . 114 LEU CD1 1 1
20 46717 1 1 94 LEU CD2 C 30.240 -5.690 23.633 1.00 . A A . 114 LEU CD2 1 1
20 46718 1 1 94 LEU CG C 28.939 -5.830 24.383 1.00 . A A . 114 LEU CG 1 1
20 46719 1 1 94 LEU H H 26.733 -7.996 25.853 1.00 . A A . 114 LEU H 1 1
20 46720 1 1 94 LEU HA H 26.479 -6.241 23.691 1.00 . A A . 114 LEU HA 1 1
20 46721 1 1 94 LEU HB2 H 28.566 -7.843 24.964 1.00 . A A . 114 LEU HB2 1 1
20 46722 1 1 94 LEU HB3 H 28.821 -7.623 23.245 1.00 . A A . 114 LEU HB3 1 1
20 46723 1 1 94 LEU HD11 H 29.030 -6.538 26.398 1.00 . A A . 114 LEU HD11 1 1
20 46724 1 1 94 LEU HD12 H 30.149 -5.222 26.039 1.00 . A A . 114 LEU HD12 1 1
20 46725 1 1 94 LEU HD13 H 28.428 -4.889 26.234 1.00 . A A . 114 LEU HD13 1 1
20 46726 1 1 94 LEU HD21 H 30.636 -6.673 23.428 1.00 . A A . 114 LEU HD21 1 1
20 46727 1 1 94 LEU HD22 H 30.065 -5.169 22.705 1.00 . A A . 114 LEU HD22 1 1
20 46728 1 1 94 LEU HD23 H 30.943 -5.134 24.234 1.00 . A A . 114 LEU HD23 1 1
20 46729 1 1 94 LEU HG H 28.265 -5.074 24.023 1.00 . A A . 114 LEU HG 1 1
20 46730 1 1 94 LEU N N 26.173 -7.731 25.089 1.00 . A A . 114 LEU N 1 1
20 46731 1 1 94 LEU O O 26.200 -7.644 21.608 1.00 . A A . 114 LEU O 1 1
20 46732 1 1 95 GLU C C 24.891 -10.300 21.311 1.00 . A A . 115 GLU C 1 1
20 46733 1 1 95 GLU CA C 26.295 -10.447 21.898 1.00 . A A . 115 GLU CA 1 1
20 46734 1 1 95 GLU CB C 26.456 -11.847 22.492 1.00 . A A . 115 GLU CB 1 1
20 46735 1 1 95 GLU CD C 28.047 -13.556 23.479 1.00 . A A . 115 GLU CD 1 1
20 46736 1 1 95 GLU CG C 27.903 -12.256 22.712 1.00 . A A . 115 GLU CG 1 1
20 46737 1 1 95 GLU H H 26.767 -9.753 23.839 1.00 . A A . 115 GLU H 1 1
20 46738 1 1 95 GLU HA H 27.021 -10.310 21.109 1.00 . A A . 115 GLU HA 1 1
20 46739 1 1 95 GLU HB2 H 25.950 -11.877 23.447 1.00 . A A . 115 GLU HB2 1 1
20 46740 1 1 95 GLU HB3 H 25.996 -12.563 21.831 1.00 . A A . 115 GLU HB3 1 1
20 46741 1 1 95 GLU HG2 H 28.371 -12.377 21.753 1.00 . A A . 115 GLU HG2 1 1
20 46742 1 1 95 GLU HG3 H 28.406 -11.473 23.257 1.00 . A A . 115 GLU HG3 1 1
20 46743 1 1 95 GLU N N 26.552 -9.445 22.929 1.00 . A A . 115 GLU N 1 1
20 46744 1 1 95 GLU O O 24.703 -10.368 20.093 1.00 . A A . 115 GLU O 1 1
20 46745 1 1 95 GLU OE1 O 27.020 -14.191 23.788 1.00 . A A . 115 GLU OE1 1 1
20 46746 1 1 95 GLU OE2 O 29.195 -13.966 23.752 1.00 . A A . 115 GLU OE2 1 1
20 46747 1 1 96 ALA C C 22.235 -8.606 21.117 1.00 . A A . 116 ALA C 1 1
20 46748 1 1 96 ALA CA C 22.519 -9.950 21.792 1.00 . A A . 116 ALA CA 1 1
20 46749 1 1 96 ALA CB C 21.625 -10.135 23.005 1.00 . A A . 116 ALA CB 1 1
20 46750 1 1 96 ALA H H 24.147 -10.003 23.142 1.00 . A A . 116 ALA H 1 1
20 46751 1 1 96 ALA HA H 22.300 -10.744 21.093 1.00 . A A . 116 ALA HA 1 1
20 46752 1 1 96 ALA HB1 H 21.553 -11.187 23.239 1.00 . A A . 116 ALA HB1 1 1
20 46753 1 1 96 ALA HB2 H 22.048 -9.607 23.848 1.00 . A A . 116 ALA HB2 1 1
20 46754 1 1 96 ALA HB3 H 20.641 -9.746 22.791 1.00 . A A . 116 ALA HB3 1 1
20 46755 1 1 96 ALA N N 23.917 -10.074 22.188 1.00 . A A . 116 ALA N 1 1
20 46756 1 1 96 ALA O O 21.237 -8.456 20.412 1.00 . A A . 116 ALA O 1 1
20 46757 1 1 97 SER C C 23.595 -6.284 19.336 1.00 . A A . 117 SER C 1 1
20 46758 1 1 97 SER CA C 22.969 -6.321 20.729 1.00 . A A . 117 SER CA 1 1
20 46759 1 1 97 SER CB C 23.595 -5.254 21.628 1.00 . A A . 117 SER CB 1 1
20 46760 1 1 97 SER H H 23.904 -7.818 21.890 1.00 . A A . 117 SER H 1 1
20 46761 1 1 97 SER HA H 21.912 -6.124 20.637 1.00 . A A . 117 SER HA 1 1
20 46762 1 1 97 SER HB2 H 24.655 -5.444 21.726 1.00 . A A . 117 SER HB2 1 1
20 46763 1 1 97 SER HB3 H 23.444 -4.280 21.188 1.00 . A A . 117 SER HB3 1 1
20 46764 1 1 97 SER HG H 23.497 -5.877 23.490 1.00 . A A . 117 SER HG 1 1
20 46765 1 1 97 SER N N 23.123 -7.638 21.325 1.00 . A A . 117 SER N 1 1
20 46766 1 1 97 SER O O 23.296 -5.398 18.537 1.00 . A A . 117 SER O 1 1
20 46767 1 1 97 SER OG O 23.005 -5.272 22.918 1.00 . A A . 117 SER OG 1 1
20 46768 1 1 98 GLY C C 26.550 -7.298 17.740 1.00 . A A . 118 GLY C 1 1
20 46769 1 1 98 GLY CA C 25.037 -7.367 17.728 1.00 . A A . 118 GLY CA 1 1
20 46770 1 1 98 GLY H H 24.679 -7.920 19.740 1.00 . A A . 118 GLY H 1 1
20 46771 1 1 98 GLY HA2 H 24.658 -6.561 17.122 1.00 . A A . 118 GLY HA2 1 1
20 46772 1 1 98 GLY HA3 H 24.736 -8.306 17.286 1.00 . A A . 118 GLY HA3 1 1
20 46773 1 1 98 GLY N N 24.448 -7.263 19.049 1.00 . A A . 118 GLY N 1 1
20 46774 1 1 98 GLY O O 27.204 -7.763 16.808 1.00 . A A . 118 GLY O 1 1
20 46775 1 1 99 VAL C C 29.184 -7.804 19.525 1.00 . A A . 119 VAL C 1 1
20 46776 1 1 99 VAL CA C 28.554 -6.572 18.891 1.00 . A A . 119 VAL CA 1 1
20 46777 1 1 99 VAL CB C 28.956 -5.306 19.687 1.00 . A A . 119 VAL CB 1 1
20 46778 1 1 99 VAL CG1 C 29.230 -4.157 18.737 1.00 . A A . 119 VAL CG1 1 1
20 46779 1 1 99 VAL CG2 C 27.889 -4.906 20.697 1.00 . A A . 119 VAL CG2 1 1
20 46780 1 1 99 VAL H H 26.546 -6.451 19.548 1.00 . A A . 119 VAL H 1 1
20 46781 1 1 99 VAL HA H 28.933 -6.471 17.883 1.00 . A A . 119 VAL HA 1 1
20 46782 1 1 99 VAL HB H 29.868 -5.521 20.225 1.00 . A A . 119 VAL HB 1 1
20 46783 1 1 99 VAL HG11 H 29.169 -4.508 17.717 1.00 . A A . 119 VAL HG11 1 1
20 46784 1 1 99 VAL HG12 H 28.497 -3.381 18.895 1.00 . A A . 119 VAL HG12 1 1
20 46785 1 1 99 VAL HG13 H 30.218 -3.763 18.923 1.00 . A A . 119 VAL HG13 1 1
20 46786 1 1 99 VAL HG21 H 27.428 -5.794 21.108 1.00 . A A . 119 VAL HG21 1 1
20 46787 1 1 99 VAL HG22 H 28.343 -4.335 21.493 1.00 . A A . 119 VAL HG22 1 1
20 46788 1 1 99 VAL HG23 H 27.137 -4.306 20.207 1.00 . A A . 119 VAL HG23 1 1
20 46789 1 1 99 VAL N N 27.111 -6.737 18.801 1.00 . A A . 119 VAL N 1 1
20 46790 1 1 99 VAL O O 29.117 -8.006 20.737 1.00 . A A . 119 VAL O 1 1
20 46791 1 1 100 ARG C C 31.738 -10.129 18.685 1.00 . A A . 120 ARG C 1 1
20 46792 1 1 100 ARG CA C 30.295 -9.913 19.126 1.00 . A A . 120 ARG CA 1 1
20 46793 1 1 100 ARG CB C 29.403 -11.006 18.549 1.00 . A A . 120 ARG CB 1 1
20 46794 1 1 100 ARG CD C 28.311 -13.241 18.897 1.00 . A A . 120 ARG CD 1 1
20 46795 1 1 100 ARG CG C 29.133 -12.123 19.521 1.00 . A A . 120 ARG CG 1 1
20 46796 1 1 100 ARG CZ C 28.752 -14.029 16.596 1.00 . A A . 120 ARG CZ 1 1
20 46797 1 1 100 ARG H H 29.922 -8.367 17.760 1.00 . A A . 120 ARG H 1 1
20 46798 1 1 100 ARG HA H 30.245 -9.948 20.204 1.00 . A A . 120 ARG HA 1 1
20 46799 1 1 100 ARG HB2 H 28.459 -10.572 18.256 1.00 . A A . 120 ARG HB2 1 1
20 46800 1 1 100 ARG HB3 H 29.884 -11.425 17.680 1.00 . A A . 120 ARG HB3 1 1
20 46801 1 1 100 ARG HD2 H 28.000 -13.920 19.678 1.00 . A A . 120 ARG HD2 1 1
20 46802 1 1 100 ARG HD3 H 27.437 -12.810 18.429 1.00 . A A . 120 ARG HD3 1 1
20 46803 1 1 100 ARG HE H 29.860 -14.480 18.203 1.00 . A A . 120 ARG HE 1 1
20 46804 1 1 100 ARG HG2 H 30.079 -12.517 19.845 1.00 . A A . 120 ARG HG2 1 1
20 46805 1 1 100 ARG HG3 H 28.599 -11.722 20.370 1.00 . A A . 120 ARG HG3 1 1
20 46806 1 1 100 ARG HH11 H 27.073 -12.896 16.775 1.00 . A A . 120 ARG HH11 1 1
20 46807 1 1 100 ARG HH12 H 27.436 -13.438 15.163 1.00 . A A . 120 ARG HH12 1 1
20 46808 1 1 100 ARG HH21 H 30.331 -15.192 16.097 1.00 . A A . 120 ARG HH21 1 1
20 46809 1 1 100 ARG HH22 H 29.309 -14.716 14.775 1.00 . A A . 120 ARG HH22 1 1
20 46810 1 1 100 ARG N N 29.800 -8.628 18.693 1.00 . A A . 120 ARG N 1 1
20 46811 1 1 100 ARG NE N 29.065 -13.989 17.893 1.00 . A A . 120 ARG NE 1 1
20 46812 1 1 100 ARG NH1 N 27.667 -13.406 16.143 1.00 . A A . 120 ARG NH1 1 1
20 46813 1 1 100 ARG NH2 N 29.519 -14.708 15.757 1.00 . A A . 120 ARG NH2 1 1
20 46814 1 1 100 ARG O O 32.225 -9.453 17.777 1.00 . A A . 120 ARG O 1 1
20 46815 1 1 101 VAL C C 33.798 -12.150 17.620 1.00 . A A . 121 VAL C 1 1
20 46816 1 1 101 VAL CA C 33.779 -11.445 18.974 1.00 . A A . 121 VAL CA 1 1
20 46817 1 1 101 VAL CB C 34.422 -12.340 20.067 1.00 . A A . 121 VAL CB 1 1
20 46818 1 1 101 VAL CG1 C 35.673 -13.055 19.562 1.00 . A A . 121 VAL CG1 1 1
20 46819 1 1 101 VAL CG2 C 34.752 -11.503 21.291 1.00 . A A . 121 VAL CG2 1 1
20 46820 1 1 101 VAL H H 31.969 -11.561 20.061 1.00 . A A . 121 VAL H 1 1
20 46821 1 1 101 VAL HA H 34.355 -10.531 18.900 1.00 . A A . 121 VAL HA 1 1
20 46822 1 1 101 VAL HB H 33.703 -13.090 20.358 1.00 . A A . 121 VAL HB 1 1
20 46823 1 1 101 VAL HG11 H 35.758 -12.918 18.494 1.00 . A A . 121 VAL HG11 1 1
20 46824 1 1 101 VAL HG12 H 36.546 -12.644 20.049 1.00 . A A . 121 VAL HG12 1 1
20 46825 1 1 101 VAL HG13 H 35.598 -14.108 19.784 1.00 . A A . 121 VAL HG13 1 1
20 46826 1 1 101 VAL HG21 H 35.339 -10.646 20.992 1.00 . A A . 121 VAL HG21 1 1
20 46827 1 1 101 VAL HG22 H 33.835 -11.167 21.754 1.00 . A A . 121 VAL HG22 1 1
20 46828 1 1 101 VAL HG23 H 35.314 -12.098 21.996 1.00 . A A . 121 VAL HG23 1 1
20 46829 1 1 101 VAL N N 32.410 -11.083 19.328 1.00 . A A . 121 VAL N 1 1
20 46830 1 1 101 VAL O O 33.093 -13.141 17.410 1.00 . A A . 121 VAL O 1 1
20 46831 1 1 102 GLY C C 33.750 -11.308 14.419 1.00 . A A . 122 GLY C 1 1
20 46832 1 1 102 GLY CA C 34.626 -12.124 15.347 1.00 . A A . 122 GLY CA 1 1
20 46833 1 1 102 GLY H H 35.163 -10.852 16.953 1.00 . A A . 122 GLY H 1 1
20 46834 1 1 102 GLY HA2 H 34.281 -13.148 15.347 1.00 . A A . 122 GLY HA2 1 1
20 46835 1 1 102 GLY HA3 H 35.645 -12.095 14.988 1.00 . A A . 122 GLY HA3 1 1
20 46836 1 1 102 GLY N N 34.588 -11.613 16.703 1.00 . A A . 122 GLY N 1 1
20 46837 1 1 102 GLY O O 33.952 -11.296 13.204 1.00 . A A . 122 GLY O 1 1
20 46838 1 1 103 GLU C C 32.303 -8.362 14.174 1.00 . A A . 123 GLU C 1 1
20 46839 1 1 103 GLU CA C 31.849 -9.808 14.245 1.00 . A A . 123 GLU CA 1 1
20 46840 1 1 103 GLU CB C 30.449 -9.886 14.857 1.00 . A A . 123 GLU CB 1 1
20 46841 1 1 103 GLU CD C 30.242 -11.939 13.338 1.00 . A A . 123 GLU CD 1 1
20 46842 1 1 103 GLU CG C 29.677 -11.156 14.516 1.00 . A A . 123 GLU CG 1 1
20 46843 1 1 103 GLU H H 32.726 -10.614 15.982 1.00 . A A . 123 GLU H 1 1
20 46844 1 1 103 GLU HA H 31.814 -10.208 13.243 1.00 . A A . 123 GLU HA 1 1
20 46845 1 1 103 GLU HB2 H 30.539 -9.825 15.931 1.00 . A A . 123 GLU HB2 1 1
20 46846 1 1 103 GLU HB3 H 29.874 -9.041 14.509 1.00 . A A . 123 GLU HB3 1 1
20 46847 1 1 103 GLU HG2 H 29.688 -11.797 15.379 1.00 . A A . 123 GLU HG2 1 1
20 46848 1 1 103 GLU HG3 H 28.655 -10.886 14.290 1.00 . A A . 123 GLU HG3 1 1
20 46849 1 1 103 GLU N N 32.792 -10.606 15.004 1.00 . A A . 123 GLU N 1 1
20 46850 1 1 103 GLU O O 33.209 -7.941 14.900 1.00 . A A . 123 GLU O 1 1
20 46851 1 1 103 GLU OE1 O 30.250 -11.414 12.209 1.00 . A A . 123 GLU OE1 1 1
20 46852 1 1 103 GLU OE2 O 30.659 -13.100 13.534 1.00 . A A . 123 GLU OE2 1 1
20 46853 1 1 104 SER C C 31.385 -5.299 14.062 1.00 . A A . 124 SER C 1 1
20 46854 1 1 104 SER CA C 32.045 -6.232 13.046 1.00 . A A . 124 SER CA 1 1
20 46855 1 1 104 SER CB C 31.663 -5.837 11.621 1.00 . A A . 124 SER CB 1 1
20 46856 1 1 104 SER H H 30.935 -8.012 12.774 1.00 . A A . 124 SER H 1 1
20 46857 1 1 104 SER HA H 33.117 -6.152 13.152 1.00 . A A . 124 SER HA 1 1
20 46858 1 1 104 SER HB2 H 30.643 -5.481 11.606 1.00 . A A . 124 SER HB2 1 1
20 46859 1 1 104 SER HB3 H 32.323 -5.056 11.275 1.00 . A A . 124 SER HB3 1 1
20 46860 1 1 104 SER HG H 30.926 -7.415 10.712 1.00 . A A . 124 SER HG 1 1
20 46861 1 1 104 SER N N 31.680 -7.618 13.283 1.00 . A A . 124 SER N 1 1
20 46862 1 1 104 SER O O 30.245 -5.515 14.473 1.00 . A A . 124 SER O 1 1
20 46863 1 1 104 SER OG O 31.773 -6.949 10.745 1.00 . A A . 124 SER OG 1 1
20 46864 1 1 105 LEU C C 31.532 -1.918 14.811 1.00 . A A . 125 LEU C 1 1
20 46865 1 1 105 LEU CA C 31.630 -3.304 15.444 1.00 . A A . 125 LEU CA 1 1
20 46866 1 1 105 LEU CB C 32.566 -3.253 16.655 1.00 . A A . 125 LEU CB 1 1
20 46867 1 1 105 LEU CD1 C 32.090 -1.826 18.654 1.00 . A A . 125 LEU CD1 1 1
20 46868 1 1 105 LEU CD2 C 34.226 -1.518 17.400 1.00 . A A . 125 LEU CD2 1 1
20 46869 1 1 105 LEU CG C 32.751 -1.870 17.291 1.00 . A A . 125 LEU CG 1 1
20 46870 1 1 105 LEU H H 33.024 -4.158 14.114 1.00 . A A . 125 LEU H 1 1
20 46871 1 1 105 LEU HA H 30.650 -3.627 15.770 1.00 . A A . 125 LEU HA 1 1
20 46872 1 1 105 LEU HB2 H 32.172 -3.920 17.408 1.00 . A A . 125 LEU HB2 1 1
20 46873 1 1 105 LEU HB3 H 33.535 -3.622 16.352 1.00 . A A . 125 LEU HB3 1 1
20 46874 1 1 105 LEU HD11 H 31.600 -2.769 18.843 1.00 . A A . 125 LEU HD11 1 1
20 46875 1 1 105 LEU HD12 H 32.839 -1.650 19.413 1.00 . A A . 125 LEU HD12 1 1
20 46876 1 1 105 LEU HD13 H 31.362 -1.031 18.674 1.00 . A A . 125 LEU HD13 1 1
20 46877 1 1 105 LEU HD21 H 34.803 -2.182 16.772 1.00 . A A . 125 LEU HD21 1 1
20 46878 1 1 105 LEU HD22 H 34.377 -0.499 17.080 1.00 . A A . 125 LEU HD22 1 1
20 46879 1 1 105 LEU HD23 H 34.546 -1.626 18.426 1.00 . A A . 125 LEU HD23 1 1
20 46880 1 1 105 LEU HG H 32.270 -1.127 16.664 1.00 . A A . 125 LEU HG 1 1
20 46881 1 1 105 LEU N N 32.123 -4.272 14.475 1.00 . A A . 125 LEU N 1 1
20 46882 1 1 105 LEU O O 32.431 -1.506 14.075 1.00 . A A . 125 LEU O 1 1
20 46883 1 1 106 ASP C C 30.750 1.189 15.590 1.00 . A A . 126 ASP C 1 1
20 46884 1 1 106 ASP CA C 30.265 0.153 14.604 1.00 . A A . 126 ASP CA 1 1
20 46885 1 1 106 ASP CB C 28.809 0.397 14.245 1.00 . A A . 126 ASP CB 1 1
20 46886 1 1 106 ASP CG C 28.572 1.777 13.659 1.00 . A A . 126 ASP CG 1 1
20 46887 1 1 106 ASP H H 29.771 -1.588 15.696 1.00 . A A . 126 ASP H 1 1
20 46888 1 1 106 ASP HA H 30.857 0.264 13.715 1.00 . A A . 126 ASP HA 1 1
20 46889 1 1 106 ASP HB2 H 28.507 -0.340 13.522 1.00 . A A . 126 ASP HB2 1 1
20 46890 1 1 106 ASP HB3 H 28.203 0.294 15.134 1.00 . A A . 126 ASP HB3 1 1
20 46891 1 1 106 ASP N N 30.455 -1.200 15.114 1.00 . A A . 126 ASP N 1 1
20 46892 1 1 106 ASP O O 30.297 1.270 16.734 1.00 . A A . 126 ASP O 1 1
20 46893 1 1 106 ASP OD1 O 29.460 2.303 12.955 1.00 . A A . 126 ASP OD1 1 1
20 46894 1 1 106 ASP OD2 O 27.503 2.354 13.923 1.00 . A A . 126 ASP OD2 1 1
20 46895 1 1 107 ARG C C 31.348 4.202 16.080 1.00 . A A . 127 ARG C 1 1
20 46896 1 1 107 ARG CA C 32.310 3.033 15.885 1.00 . A A . 127 ARG CA 1 1
20 46897 1 1 107 ARG CB C 33.581 3.513 15.183 1.00 . A A . 127 ARG CB 1 1
20 46898 1 1 107 ARG CD C 34.800 1.321 14.873 1.00 . A A . 127 ARG CD 1 1
20 46899 1 1 107 ARG CG C 34.817 2.699 15.525 1.00 . A A . 127 ARG CG 1 1
20 46900 1 1 107 ARG CZ C 35.421 1.732 12.498 1.00 . A A . 127 ARG CZ 1 1
20 46901 1 1 107 ARG H H 31.981 1.839 14.180 1.00 . A A . 127 ARG H 1 1
20 46902 1 1 107 ARG HA H 32.573 2.631 16.851 1.00 . A A . 127 ARG HA 1 1
20 46903 1 1 107 ARG HB2 H 33.429 3.464 14.115 1.00 . A A . 127 ARG HB2 1 1
20 46904 1 1 107 ARG HB3 H 33.767 4.537 15.463 1.00 . A A . 127 ARG HB3 1 1
20 46905 1 1 107 ARG HD2 H 35.752 0.856 15.033 1.00 . A A . 127 ARG HD2 1 1
20 46906 1 1 107 ARG HD3 H 34.032 0.728 15.347 1.00 . A A . 127 ARG HD3 1 1
20 46907 1 1 107 ARG HE H 33.637 1.069 13.130 1.00 . A A . 127 ARG HE 1 1
20 46908 1 1 107 ARG HG2 H 35.690 3.234 15.183 1.00 . A A . 127 ARG HG2 1 1
20 46909 1 1 107 ARG HG3 H 34.868 2.578 16.598 1.00 . A A . 127 ARG HG3 1 1
20 46910 1 1 107 ARG HH11 H 36.900 2.237 13.796 1.00 . A A . 127 ARG HH11 1 1
20 46911 1 1 107 ARG HH12 H 37.280 2.448 12.117 1.00 . A A . 127 ARG HH12 1 1
20 46912 1 1 107 ARG HH21 H 34.167 1.318 10.958 1.00 . A A . 127 ARG HH21 1 1
20 46913 1 1 107 ARG HH22 H 35.741 1.922 10.504 1.00 . A A . 127 ARG HH22 1 1
20 46914 1 1 107 ARG N N 31.693 1.974 15.111 1.00 . A A . 127 ARG N 1 1
20 46915 1 1 107 ARG NE N 34.536 1.366 13.431 1.00 . A A . 127 ARG NE 1 1
20 46916 1 1 107 ARG NH1 N 36.632 2.175 12.832 1.00 . A A . 127 ARG NH1 1 1
20 46917 1 1 107 ARG NH2 N 35.084 1.656 11.219 1.00 . A A . 127 ARG NH2 1 1
20 46918 1 1 107 ARG O O 31.499 4.996 17.008 1.00 . A A . 127 ARG O 1 1
20 46919 1 1 108 THR C C 28.225 5.141 16.129 1.00 . A A . 128 THR C 1 1
20 46920 1 1 108 THR CA C 29.430 5.418 15.230 1.00 . A A . 128 THR CA 1 1
20 46921 1 1 108 THR CB C 28.974 5.827 13.807 1.00 . A A . 128 THR CB 1 1
20 46922 1 1 108 THR CG2 C 30.147 5.775 12.839 1.00 . A A . 128 THR CG2 1 1
20 46923 1 1 108 THR H H 30.242 3.600 14.518 1.00 . A A . 128 THR H 1 1
20 46924 1 1 108 THR HA H 29.967 6.258 15.651 1.00 . A A . 128 THR HA 1 1
20 46925 1 1 108 THR HB H 28.608 6.843 13.842 1.00 . A A . 128 THR HB 1 1
20 46926 1 1 108 THR HG1 H 28.066 4.067 13.644 1.00 . A A . 128 THR HG1 1 1
20 46927 1 1 108 THR HG21 H 30.788 4.946 13.105 1.00 . A A . 128 THR HG21 1 1
20 46928 1 1 108 THR HG22 H 29.779 5.639 11.833 1.00 . A A . 128 THR HG22 1 1
20 46929 1 1 108 THR HG23 H 30.705 6.697 12.900 1.00 . A A . 128 THR HG23 1 1
20 46930 1 1 108 THR N N 30.353 4.299 15.202 1.00 . A A . 128 THR N 1 1
20 46931 1 1 108 THR O O 27.457 6.052 16.436 1.00 . A A . 128 THR O 1 1
20 46932 1 1 108 THR OG1 O 27.927 4.974 13.325 1.00 . A A . 128 THR OG1 1 1
20 46933 1 1 109 THR C C 27.596 3.383 18.929 1.00 . A A . 129 THR C 1 1
20 46934 1 1 109 THR CA C 27.013 3.586 17.536 1.00 . A A . 129 THR CA 1 1
20 46935 1 1 109 THR CB C 26.199 2.339 17.155 1.00 . A A . 129 THR CB 1 1
20 46936 1 1 109 THR CG2 C 25.042 2.707 16.245 1.00 . A A . 129 THR CG2 1 1
20 46937 1 1 109 THR H H 28.649 3.165 16.227 1.00 . A A . 129 THR H 1 1
20 46938 1 1 109 THR HA H 26.338 4.431 17.565 1.00 . A A . 129 THR HA 1 1
20 46939 1 1 109 THR HB H 25.799 1.903 18.059 1.00 . A A . 129 THR HB 1 1
20 46940 1 1 109 THR HG1 H 27.054 1.566 15.558 1.00 . A A . 129 THR HG1 1 1
20 46941 1 1 109 THR HG21 H 24.826 3.761 16.348 1.00 . A A . 129 THR HG21 1 1
20 46942 1 1 109 THR HG22 H 25.306 2.492 15.219 1.00 . A A . 129 THR HG22 1 1
20 46943 1 1 109 THR HG23 H 24.170 2.133 16.520 1.00 . A A . 129 THR HG23 1 1
20 46944 1 1 109 THR N N 28.063 3.894 16.569 1.00 . A A . 129 THR N 1 1
20 46945 1 1 109 THR O O 26.881 2.983 19.846 1.00 . A A . 129 THR O 1 1
20 46946 1 1 109 THR OG1 O 27.037 1.384 16.510 1.00 . A A . 129 THR OG1 1 1
20 46947 1 1 110 ILE C C 28.951 4.219 21.498 1.00 . A A . 130 ILE C 1 1
20 46948 1 1 110 ILE CA C 29.621 3.469 20.336 1.00 . A A . 130 ILE CA 1 1
20 46949 1 1 110 ILE CB C 31.112 3.900 20.187 1.00 . A A . 130 ILE CB 1 1
20 46950 1 1 110 ILE CD1 C 31.984 1.502 20.401 1.00 . A A . 130 ILE CD1 1 1
20 46951 1 1 110 ILE CG1 C 31.928 2.762 19.560 1.00 . A A . 130 ILE CG1 1 1
20 46952 1 1 110 ILE CG2 C 31.738 4.327 21.516 1.00 . A A . 130 ILE CG2 1 1
20 46953 1 1 110 ILE H H 29.393 4.007 18.290 1.00 . A A . 130 ILE H 1 1
20 46954 1 1 110 ILE HA H 29.604 2.411 20.559 1.00 . A A . 130 ILE HA 1 1
20 46955 1 1 110 ILE HB H 31.143 4.749 19.522 1.00 . A A . 130 ILE HB 1 1
20 46956 1 1 110 ILE HD11 H 31.288 1.586 21.223 1.00 . A A . 130 ILE HD11 1 1
20 46957 1 1 110 ILE HD12 H 31.720 0.651 19.791 1.00 . A A . 130 ILE HD12 1 1
20 46958 1 1 110 ILE HD13 H 32.984 1.371 20.788 1.00 . A A . 130 ILE HD13 1 1
20 46959 1 1 110 ILE HG12 H 31.492 2.501 18.608 1.00 . A A . 130 ILE HG12 1 1
20 46960 1 1 110 ILE HG13 H 32.940 3.103 19.402 1.00 . A A . 130 ILE HG13 1 1
20 46961 1 1 110 ILE HG21 H 31.656 3.520 22.229 1.00 . A A . 130 ILE HG21 1 1
20 46962 1 1 110 ILE HG22 H 32.779 4.568 21.363 1.00 . A A . 130 ILE HG22 1 1
20 46963 1 1 110 ILE HG23 H 31.219 5.196 21.896 1.00 . A A . 130 ILE HG23 1 1
20 46964 1 1 110 ILE N N 28.898 3.662 19.071 1.00 . A A . 130 ILE N 1 1
20 46965 1 1 110 ILE O O 28.790 3.663 22.587 1.00 . A A . 130 ILE O 1 1
20 46966 1 1 111 ALA C C 26.552 5.649 22.706 1.00 . A A . 131 ALA C 1 1
20 46967 1 1 111 ALA CA C 27.874 6.276 22.262 1.00 . A A . 131 ALA CA 1 1
20 46968 1 1 111 ALA CB C 27.640 7.678 21.728 1.00 . A A . 131 ALA CB 1 1
20 46969 1 1 111 ALA H H 28.699 5.843 20.356 1.00 . A A . 131 ALA H 1 1
20 46970 1 1 111 ALA HA H 28.531 6.348 23.116 1.00 . A A . 131 ALA HA 1 1
20 46971 1 1 111 ALA HB1 H 26.708 7.704 21.182 1.00 . A A . 131 ALA HB1 1 1
20 46972 1 1 111 ALA HB2 H 27.596 8.373 22.551 1.00 . A A . 131 ALA HB2 1 1
20 46973 1 1 111 ALA HB3 H 28.452 7.950 21.068 1.00 . A A . 131 ALA HB3 1 1
20 46974 1 1 111 ALA N N 28.540 5.460 21.248 1.00 . A A . 131 ALA N 1 1
20 46975 1 1 111 ALA O O 26.241 5.597 23.901 1.00 . A A . 131 ALA O 1 1
20 46976 1 1 112 ASP C C 24.721 3.170 22.733 1.00 . A A . 132 ASP C 1 1
20 46977 1 1 112 ASP CA C 24.511 4.502 22.020 1.00 . A A . 132 ASP CA 1 1
20 46978 1 1 112 ASP CB C 23.724 4.279 20.731 1.00 . A A . 132 ASP CB 1 1
20 46979 1 1 112 ASP CG C 22.249 4.051 20.993 1.00 . A A . 132 ASP CG 1 1
20 46980 1 1 112 ASP H H 26.096 5.212 20.808 1.00 . A A . 132 ASP H 1 1
20 46981 1 1 112 ASP HA H 23.945 5.157 22.667 1.00 . A A . 132 ASP HA 1 1
20 46982 1 1 112 ASP HB2 H 23.830 5.145 20.094 1.00 . A A . 132 ASP HB2 1 1
20 46983 1 1 112 ASP HB3 H 24.118 3.412 20.223 1.00 . A A . 132 ASP HB3 1 1
20 46984 1 1 112 ASP N N 25.789 5.148 21.737 1.00 . A A . 132 ASP N 1 1
20 46985 1 1 112 ASP O O 23.873 2.732 23.504 1.00 . A A . 132 ASP O 1 1
20 46986 1 1 112 ASP OD1 O 21.689 3.074 20.457 1.00 . A A . 132 ASP OD1 1 1
20 46987 1 1 112 ASP OD2 O 21.645 4.852 21.736 1.00 . A A . 132 ASP OD2 1 1
20 46988 1 1 113 ILE C C 26.506 1.594 24.626 1.00 . A A . 133 ILE C 1 1
20 46989 1 1 113 ILE CA C 26.245 1.305 23.146 1.00 . A A . 133 ILE CA 1 1
20 46990 1 1 113 ILE CB C 27.491 0.660 22.474 1.00 . A A . 133 ILE CB 1 1
20 46991 1 1 113 ILE CD1 C 28.121 -0.195 20.163 1.00 . A A . 133 ILE CD1 1 1
20 46992 1 1 113 ILE CG1 C 27.062 -0.134 21.240 1.00 . A A . 133 ILE CG1 1 1
20 46993 1 1 113 ILE CG2 C 28.260 -0.248 23.433 1.00 . A A . 133 ILE CG2 1 1
20 46994 1 1 113 ILE H H 26.461 2.908 21.780 1.00 . A A . 133 ILE H 1 1
20 46995 1 1 113 ILE HA H 25.421 0.612 23.064 1.00 . A A . 133 ILE HA 1 1
20 46996 1 1 113 ILE HB H 28.154 1.453 22.164 1.00 . A A . 133 ILE HB 1 1
20 46997 1 1 113 ILE HD11 H 29.081 -0.400 20.615 1.00 . A A . 133 ILE HD11 1 1
20 46998 1 1 113 ILE HD12 H 27.878 -0.980 19.464 1.00 . A A . 133 ILE HD12 1 1
20 46999 1 1 113 ILE HD13 H 28.160 0.751 19.644 1.00 . A A . 133 ILE HD13 1 1
20 47000 1 1 113 ILE HG12 H 26.831 -1.148 21.535 1.00 . A A . 133 ILE HG12 1 1
20 47001 1 1 113 ILE HG13 H 26.179 0.322 20.815 1.00 . A A . 133 ILE HG13 1 1
20 47002 1 1 113 ILE HG21 H 27.566 -0.735 24.103 1.00 . A A . 133 ILE HG21 1 1
20 47003 1 1 113 ILE HG22 H 28.798 -0.993 22.866 1.00 . A A . 133 ILE HG22 1 1
20 47004 1 1 113 ILE HG23 H 28.960 0.342 24.005 1.00 . A A . 133 ILE HG23 1 1
20 47005 1 1 113 ILE N N 25.859 2.535 22.464 1.00 . A A . 133 ILE N 1 1
20 47006 1 1 113 ILE O O 26.075 0.838 25.500 1.00 . A A . 133 ILE O 1 1
20 47007 1 1 114 GLU C C 26.139 3.419 27.014 1.00 . A A . 134 GLU C 1 1
20 47008 1 1 114 GLU CA C 27.446 3.156 26.263 1.00 . A A . 134 GLU CA 1 1
20 47009 1 1 114 GLU CB C 28.305 4.423 26.259 1.00 . A A . 134 GLU CB 1 1
20 47010 1 1 114 GLU CD C 30.478 5.483 25.528 1.00 . A A . 134 GLU CD 1 1
20 47011 1 1 114 GLU CG C 29.737 4.192 25.809 1.00 . A A . 134 GLU CG 1 1
20 47012 1 1 114 GLU H H 27.531 3.249 24.146 1.00 . A A . 134 GLU H 1 1
20 47013 1 1 114 GLU HA H 27.987 2.369 26.769 1.00 . A A . 134 GLU HA 1 1
20 47014 1 1 114 GLU HB2 H 27.855 5.145 25.594 1.00 . A A . 134 GLU HB2 1 1
20 47015 1 1 114 GLU HB3 H 28.326 4.833 27.258 1.00 . A A . 134 GLU HB3 1 1
20 47016 1 1 114 GLU HG2 H 30.263 3.657 26.586 1.00 . A A . 134 GLU HG2 1 1
20 47017 1 1 114 GLU HG3 H 29.727 3.597 24.907 1.00 . A A . 134 GLU HG3 1 1
20 47018 1 1 114 GLU N N 27.185 2.711 24.896 1.00 . A A . 134 GLU N 1 1
20 47019 1 1 114 GLU O O 25.964 2.964 28.144 1.00 . A A . 134 GLU O 1 1
20 47020 1 1 114 GLU OE1 O 29.917 6.360 24.838 1.00 . A A . 134 GLU OE1 1 1
20 47021 1 1 114 GLU OE2 O 31.629 5.630 25.997 1.00 . A A . 134 GLU OE2 1 1
20 47022 1 1 115 LYS C C 23.061 3.205 27.162 1.00 . A A . 135 LYS C 1 1
20 47023 1 1 115 LYS CA C 23.924 4.457 26.982 1.00 . A A . 135 LYS CA 1 1
20 47024 1 1 115 LYS CB C 23.162 5.490 26.143 1.00 . A A . 135 LYS CB 1 1
20 47025 1 1 115 LYS CD C 24.420 7.470 27.072 1.00 . A A . 135 LYS CD 1 1
20 47026 1 1 115 LYS CE C 25.448 8.538 26.737 1.00 . A A . 135 LYS CE 1 1
20 47027 1 1 115 LYS CG C 23.961 6.745 25.818 1.00 . A A . 135 LYS CG 1 1
20 47028 1 1 115 LYS H H 25.417 4.467 25.460 1.00 . A A . 135 LYS H 1 1
20 47029 1 1 115 LYS HA H 24.122 4.879 27.956 1.00 . A A . 135 LYS HA 1 1
20 47030 1 1 115 LYS HB2 H 22.866 5.031 25.211 1.00 . A A . 135 LYS HB2 1 1
20 47031 1 1 115 LYS HB3 H 22.275 5.788 26.681 1.00 . A A . 135 LYS HB3 1 1
20 47032 1 1 115 LYS HD2 H 23.568 7.937 27.543 1.00 . A A . 135 LYS HD2 1 1
20 47033 1 1 115 LYS HD3 H 24.863 6.753 27.750 1.00 . A A . 135 LYS HD3 1 1
20 47034 1 1 115 LYS HE2 H 26.075 8.175 25.936 1.00 . A A . 135 LYS HE2 1 1
20 47035 1 1 115 LYS HE3 H 24.929 9.428 26.412 1.00 . A A . 135 LYS HE3 1 1
20 47036 1 1 115 LYS HG2 H 24.829 6.465 25.240 1.00 . A A . 135 LYS HG2 1 1
20 47037 1 1 115 LYS HG3 H 23.341 7.412 25.235 1.00 . A A . 135 LYS HG3 1 1
20 47038 1 1 115 LYS HZ1 H 25.719 9.185 28.702 1.00 . A A . 135 LYS HZ1 1 1
20 47039 1 1 115 LYS HZ2 H 26.861 8.038 28.191 1.00 . A A . 135 LYS HZ2 1 1
20 47040 1 1 115 LYS HZ3 H 26.964 9.640 27.647 1.00 . A A . 135 LYS HZ3 1 1
20 47041 1 1 115 LYS N N 25.217 4.135 26.368 1.00 . A A . 135 LYS N 1 1
20 47042 1 1 115 LYS NZ N 26.306 8.874 27.900 1.00 . A A . 135 LYS NZ 1 1
20 47043 1 1 115 LYS O O 22.343 3.078 28.154 1.00 . A A . 135 LYS O 1 1
20 47044 1 1 116 GLY C C 22.824 0.132 27.362 1.00 . A A . 136 GLY C 1 1
20 47045 1 1 116 GLY CA C 22.367 1.062 26.258 1.00 . A A . 136 GLY CA 1 1
20 47046 1 1 116 GLY H H 23.741 2.450 25.439 1.00 . A A . 136 GLY H 1 1
20 47047 1 1 116 GLY HA2 H 22.458 0.551 25.311 1.00 . A A . 136 GLY HA2 1 1
20 47048 1 1 116 GLY HA3 H 21.330 1.314 26.421 1.00 . A A . 136 GLY HA3 1 1
20 47049 1 1 116 GLY N N 23.145 2.289 26.203 1.00 . A A . 136 GLY N 1 1
20 47050 1 1 116 GLY O O 22.004 -0.484 28.041 1.00 . A A . 136 GLY O 1 1
20 47051 1 1 117 LEU C C 24.451 -0.161 29.973 1.00 . A A . 137 LEU C 1 1
20 47052 1 1 117 LEU CA C 24.723 -0.775 28.601 1.00 . A A . 137 LEU CA 1 1
20 47053 1 1 117 LEU CB C 26.222 -0.932 28.375 1.00 . A A . 137 LEU CB 1 1
20 47054 1 1 117 LEU CD1 C 27.991 -1.901 26.902 1.00 . A A . 137 LEU CD1 1 1
20 47055 1 1 117 LEU CD2 C 26.528 -3.413 28.250 1.00 . A A . 137 LEU CD2 1 1
20 47056 1 1 117 LEU CG C 26.604 -2.106 27.477 1.00 . A A . 137 LEU CG 1 1
20 47057 1 1 117 LEU H H 24.736 0.517 26.928 1.00 . A A . 137 LEU H 1 1
20 47058 1 1 117 LEU HA H 24.263 -1.749 28.560 1.00 . A A . 137 LEU HA 1 1
20 47059 1 1 117 LEU HB2 H 26.598 -0.024 27.930 1.00 . A A . 137 LEU HB2 1 1
20 47060 1 1 117 LEU HB3 H 26.700 -1.071 29.335 1.00 . A A . 137 LEU HB3 1 1
20 47061 1 1 117 LEU HD11 H 28.570 -1.288 27.576 1.00 . A A . 137 LEU HD11 1 1
20 47062 1 1 117 LEU HD12 H 28.475 -2.857 26.776 1.00 . A A . 137 LEU HD12 1 1
20 47063 1 1 117 LEU HD13 H 27.912 -1.407 25.945 1.00 . A A . 137 LEU HD13 1 1
20 47064 1 1 117 LEU HD21 H 26.900 -3.258 29.252 1.00 . A A . 137 LEU HD21 1 1
20 47065 1 1 117 LEU HD22 H 25.500 -3.744 28.294 1.00 . A A . 137 LEU HD22 1 1
20 47066 1 1 117 LEU HD23 H 27.127 -4.161 27.754 1.00 . A A . 137 LEU HD23 1 1
20 47067 1 1 117 LEU HG H 25.905 -2.162 26.655 1.00 . A A . 137 LEU HG 1 1
20 47068 1 1 117 LEU N N 24.138 0.037 27.541 1.00 . A A . 137 LEU N 1 1
20 47069 1 1 117 LEU O O 24.314 -0.876 30.966 1.00 . A A . 137 LEU O 1 1
20 47070 1 1 118 GLU C C 22.573 1.566 31.624 1.00 . A A . 138 GLU C 1 1
20 47071 1 1 118 GLU CA C 24.009 1.890 31.229 1.00 . A A . 138 GLU CA 1 1
20 47072 1 1 118 GLU CB C 24.153 3.396 31.015 1.00 . A A . 138 GLU CB 1 1
20 47073 1 1 118 GLU CD C 25.723 5.369 31.123 1.00 . A A . 138 GLU CD 1 1
20 47074 1 1 118 GLU CG C 25.411 3.978 31.623 1.00 . A A . 138 GLU CG 1 1
20 47075 1 1 118 GLU H H 24.592 1.679 29.205 1.00 . A A . 138 GLU H 1 1
20 47076 1 1 118 GLU HA H 24.673 1.574 32.021 1.00 . A A . 138 GLU HA 1 1
20 47077 1 1 118 GLU HB2 H 24.165 3.599 29.953 1.00 . A A . 138 GLU HB2 1 1
20 47078 1 1 118 GLU HB3 H 23.302 3.893 31.456 1.00 . A A . 138 GLU HB3 1 1
20 47079 1 1 118 GLU HG2 H 25.289 4.018 32.694 1.00 . A A . 138 GLU HG2 1 1
20 47080 1 1 118 GLU HG3 H 26.243 3.331 31.382 1.00 . A A . 138 GLU HG3 1 1
20 47081 1 1 118 GLU N N 24.379 1.167 30.016 1.00 . A A . 138 GLU N 1 1
20 47082 1 1 118 GLU O O 22.269 1.366 32.800 1.00 . A A . 138 GLU O 1 1
20 47083 1 1 118 GLU OE1 O 26.909 5.656 30.871 1.00 . A A . 138 GLU OE1 1 1
20 47084 1 1 118 GLU OE2 O 24.794 6.195 31.015 1.00 . A A . 138 GLU OE2 1 1
20 47085 1 1 119 ASP C C 20.172 -0.298 31.264 1.00 . A A . 139 ASP C 1 1
20 47086 1 1 119 ASP CA C 20.303 1.159 30.844 1.00 . A A . 139 ASP CA 1 1
20 47087 1 1 119 ASP CB C 19.471 1.410 29.587 1.00 . A A . 139 ASP CB 1 1
20 47088 1 1 119 ASP CG C 17.986 1.405 29.885 1.00 . A A . 139 ASP CG 1 1
20 47089 1 1 119 ASP H H 22.006 1.700 29.708 1.00 . A A . 139 ASP H 1 1
20 47090 1 1 119 ASP HA H 19.931 1.785 31.641 1.00 . A A . 139 ASP HA 1 1
20 47091 1 1 119 ASP HB2 H 19.735 2.371 29.172 1.00 . A A . 139 ASP HB2 1 1
20 47092 1 1 119 ASP HB3 H 19.680 0.636 28.861 1.00 . A A . 139 ASP HB3 1 1
20 47093 1 1 119 ASP N N 21.699 1.503 30.623 1.00 . A A . 139 ASP N 1 1
20 47094 1 1 119 ASP O O 19.307 -0.640 32.061 1.00 . A A . 139 ASP O 1 1
20 47095 1 1 119 ASP OD1 O 17.217 0.823 29.093 1.00 . A A . 139 ASP OD1 1 1
20 47096 1 1 119 ASP OD2 O 17.583 1.980 30.917 1.00 . A A . 139 ASP OD2 1 1
20 47097 1 1 120 PHE C C 21.401 -2.719 32.578 1.00 . A A . 140 PHE C 1 1
20 47098 1 1 120 PHE CA C 21.098 -2.557 31.087 1.00 . A A . 140 PHE CA 1 1
20 47099 1 1 120 PHE CB C 22.155 -3.269 30.228 1.00 . A A . 140 PHE CB 1 1
20 47100 1 1 120 PHE CD1 C 23.838 -4.917 31.102 1.00 . A A . 140 PHE CD1 1 1
20 47101 1 1 120 PHE CD2 C 21.602 -5.669 30.747 1.00 . A A . 140 PHE CD2 1 1
20 47102 1 1 120 PHE CE1 C 24.195 -6.180 31.534 1.00 . A A . 140 PHE CE1 1 1
20 47103 1 1 120 PHE CE2 C 21.956 -6.932 31.180 1.00 . A A . 140 PHE CE2 1 1
20 47104 1 1 120 PHE CG C 22.539 -4.646 30.704 1.00 . A A . 140 PHE CG 1 1
20 47105 1 1 120 PHE CZ C 23.253 -7.188 31.574 1.00 . A A . 140 PHE CZ 1 1
20 47106 1 1 120 PHE H H 21.677 -0.804 30.052 1.00 . A A . 140 PHE H 1 1
20 47107 1 1 120 PHE HA H 20.129 -2.988 30.878 1.00 . A A . 140 PHE HA 1 1
20 47108 1 1 120 PHE HB2 H 21.779 -3.367 29.221 1.00 . A A . 140 PHE HB2 1 1
20 47109 1 1 120 PHE HB3 H 23.052 -2.665 30.209 1.00 . A A . 140 PHE HB3 1 1
20 47110 1 1 120 PHE HD1 H 24.577 -4.131 31.073 1.00 . A A . 140 PHE HD1 1 1
20 47111 1 1 120 PHE HD2 H 20.586 -5.471 30.440 1.00 . A A . 140 PHE HD2 1 1
20 47112 1 1 120 PHE HE1 H 25.209 -6.381 31.842 1.00 . A A . 140 PHE HE1 1 1
20 47113 1 1 120 PHE HE2 H 21.215 -7.720 31.209 1.00 . A A . 140 PHE HE2 1 1
20 47114 1 1 120 PHE HZ H 23.530 -8.177 31.912 1.00 . A A . 140 PHE HZ 1 1
20 47115 1 1 120 PHE N N 21.047 -1.142 30.725 1.00 . A A . 140 PHE N 1 1
20 47116 1 1 120 PHE O O 20.751 -3.507 33.268 1.00 . A A . 140 PHE O 1 1
20 47117 1 1 121 TYR C C 21.557 -1.497 35.358 1.00 . A A . 141 TYR C 1 1
20 47118 1 1 121 TYR CA C 22.731 -1.955 34.484 1.00 . A A . 141 TYR CA 1 1
20 47119 1 1 121 TYR CB C 23.946 -1.052 34.714 1.00 . A A . 141 TYR CB 1 1
20 47120 1 1 121 TYR CD1 C 25.533 -1.551 36.604 1.00 . A A . 141 TYR CD1 1 1
20 47121 1 1 121 TYR CD2 C 25.846 -2.705 34.550 1.00 . A A . 141 TYR CD2 1 1
20 47122 1 1 121 TYR CE1 C 26.604 -2.223 37.155 1.00 . A A . 141 TYR CE1 1 1
20 47123 1 1 121 TYR CE2 C 26.926 -3.382 35.092 1.00 . A A . 141 TYR CE2 1 1
20 47124 1 1 121 TYR CG C 25.134 -1.780 35.299 1.00 . A A . 141 TYR CG 1 1
20 47125 1 1 121 TYR CZ C 27.298 -3.138 36.398 1.00 . A A . 141 TYR CZ 1 1
20 47126 1 1 121 TYR H H 22.852 -1.346 32.457 1.00 . A A . 141 TYR H 1 1
20 47127 1 1 121 TYR HA H 22.991 -2.967 34.752 1.00 . A A . 141 TYR HA 1 1
20 47128 1 1 121 TYR HB2 H 24.251 -0.622 33.772 1.00 . A A . 141 TYR HB2 1 1
20 47129 1 1 121 TYR HB3 H 23.673 -0.260 35.395 1.00 . A A . 141 TYR HB3 1 1
20 47130 1 1 121 TYR HD1 H 24.988 -0.833 37.201 1.00 . A A . 141 TYR HD1 1 1
20 47131 1 1 121 TYR HD2 H 25.551 -2.889 33.527 1.00 . A A . 141 TYR HD2 1 1
20 47132 1 1 121 TYR HE1 H 26.897 -2.027 38.177 1.00 . A A . 141 TYR HE1 1 1
20 47133 1 1 121 TYR HE2 H 27.468 -4.098 34.493 1.00 . A A . 141 TYR HE2 1 1
20 47134 1 1 121 TYR HH H 29.181 -3.537 36.525 1.00 . A A . 141 TYR HH 1 1
20 47135 1 1 121 TYR N N 22.366 -1.944 33.069 1.00 . A A . 141 TYR N 1 1
20 47136 1 1 121 TYR O O 21.310 -2.054 36.433 1.00 . A A . 141 TYR O 1 1
20 47137 1 1 121 TYR OH O 28.357 -3.819 36.955 1.00 . A A . 141 TYR OH 1 1
20 47138 1 1 122 TYR C C 18.487 -0.944 35.567 1.00 . A A . 142 TYR C 1 1
20 47139 1 1 122 TYR CA C 19.663 0.038 35.573 1.00 . A A . 142 TYR CA 1 1
20 47140 1 1 122 TYR CB C 19.236 1.365 34.946 1.00 . A A . 142 TYR CB 1 1
20 47141 1 1 122 TYR CD1 C 20.238 3.315 36.196 1.00 . A A . 142 TYR CD1 1 1
20 47142 1 1 122 TYR CD2 C 17.966 2.744 36.632 1.00 . A A . 142 TYR CD2 1 1
20 47143 1 1 122 TYR CE1 C 20.157 4.347 37.112 1.00 . A A . 142 TYR CE1 1 1
20 47144 1 1 122 TYR CE2 C 17.878 3.773 37.544 1.00 . A A . 142 TYR CE2 1 1
20 47145 1 1 122 TYR CG C 19.145 2.497 35.942 1.00 . A A . 142 TYR CG 1 1
20 47146 1 1 122 TYR CZ C 18.976 4.571 37.782 1.00 . A A . 142 TYR CZ 1 1
20 47147 1 1 122 TYR H H 21.087 -0.100 34.012 1.00 . A A . 142 TYR H 1 1
20 47148 1 1 122 TYR HA H 19.952 0.219 36.597 1.00 . A A . 142 TYR HA 1 1
20 47149 1 1 122 TYR HB2 H 19.955 1.644 34.189 1.00 . A A . 142 TYR HB2 1 1
20 47150 1 1 122 TYR HB3 H 18.265 1.244 34.489 1.00 . A A . 142 TYR HB3 1 1
20 47151 1 1 122 TYR HD1 H 21.162 3.135 35.668 1.00 . A A . 142 TYR HD1 1 1
20 47152 1 1 122 TYR HD2 H 17.108 2.115 36.446 1.00 . A A . 142 TYR HD2 1 1
20 47153 1 1 122 TYR HE1 H 21.017 4.973 37.295 1.00 . A A . 142 TYR HE1 1 1
20 47154 1 1 122 TYR HE2 H 16.951 3.950 38.071 1.00 . A A . 142 TYR HE2 1 1
20 47155 1 1 122 TYR HH H 18.967 6.445 38.230 1.00 . A A . 142 TYR HH 1 1
20 47156 1 1 122 TYR N N 20.827 -0.498 34.872 1.00 . A A . 142 TYR N 1 1
20 47157 1 1 122 TYR O O 17.678 -0.955 36.491 1.00 . A A . 142 TYR O 1 1
20 47158 1 1 122 TYR OH O 18.889 5.596 38.697 1.00 . A A . 142 TYR OH 1 1
20 47159 1 1 123 SER C C 17.380 -3.851 35.386 1.00 . A A . 143 SER C 1 1
20 47160 1 1 123 SER CA C 17.297 -2.708 34.373 1.00 . A A . 143 SER CA 1 1
20 47161 1 1 123 SER CB C 17.283 -3.273 32.951 1.00 . A A . 143 SER CB 1 1
20 47162 1 1 123 SER H H 19.094 -1.723 33.834 1.00 . A A . 143 SER H 1 1
20 47163 1 1 123 SER HA H 16.378 -2.167 34.540 1.00 . A A . 143 SER HA 1 1
20 47164 1 1 123 SER HB2 H 18.210 -3.793 32.763 1.00 . A A . 143 SER HB2 1 1
20 47165 1 1 123 SER HB3 H 16.454 -3.958 32.847 1.00 . A A . 143 SER HB3 1 1
20 47166 1 1 123 SER HG H 17.979 -1.757 31.915 1.00 . A A . 143 SER HG 1 1
20 47167 1 1 123 SER N N 18.399 -1.762 34.525 1.00 . A A . 143 SER N 1 1
20 47168 1 1 123 SER O O 16.352 -4.389 35.802 1.00 . A A . 143 SER O 1 1
20 47169 1 1 123 SER OG O 17.141 -2.235 31.995 1.00 . A A . 143 SER OG 1 1
20 47170 1 1 124 VAL C C 18.398 -4.901 38.140 1.00 . A A . 144 VAL C 1 1
20 47171 1 1 124 VAL CA C 18.799 -5.312 36.720 1.00 . A A . 144 VAL CA 1 1
20 47172 1 1 124 VAL CB C 20.269 -5.809 36.712 1.00 . A A . 144 VAL CB 1 1
20 47173 1 1 124 VAL CG1 C 20.417 -7.092 37.521 1.00 . A A . 144 VAL CG1 1 1
20 47174 1 1 124 VAL CG2 C 20.760 -6.027 35.289 1.00 . A A . 144 VAL CG2 1 1
20 47175 1 1 124 VAL H H 19.377 -3.727 35.439 1.00 . A A . 144 VAL H 1 1
20 47176 1 1 124 VAL HA H 18.168 -6.129 36.404 1.00 . A A . 144 VAL HA 1 1
20 47177 1 1 124 VAL HB H 20.887 -5.049 37.169 1.00 . A A . 144 VAL HB 1 1
20 47178 1 1 124 VAL HG11 H 19.480 -7.319 38.009 1.00 . A A . 144 VAL HG11 1 1
20 47179 1 1 124 VAL HG12 H 20.684 -7.904 36.862 1.00 . A A . 144 VAL HG12 1 1
20 47180 1 1 124 VAL HG13 H 21.189 -6.959 38.265 1.00 . A A . 144 VAL HG13 1 1
20 47181 1 1 124 VAL HG21 H 20.057 -5.594 34.594 1.00 . A A . 144 VAL HG21 1 1
20 47182 1 1 124 VAL HG22 H 21.726 -5.558 35.166 1.00 . A A . 144 VAL HG22 1 1
20 47183 1 1 124 VAL HG23 H 20.848 -7.087 35.098 1.00 . A A . 144 VAL HG23 1 1
20 47184 1 1 124 VAL N N 18.597 -4.211 35.784 1.00 . A A . 144 VAL N 1 1
20 47185 1 1 124 VAL O O 17.289 -5.193 38.591 1.00 . A A . 144 VAL O 1 1
20 47186 1 1 125 GLY C C 18.914 -2.351 40.400 1.00 . A A . 145 GLY C 1 1
20 47187 1 1 125 GLY CA C 19.054 -3.846 40.213 1.00 . A A . 145 GLY CA 1 1
20 47188 1 1 125 GLY H H 20.146 -3.976 38.406 1.00 . A A . 145 GLY H 1 1
20 47189 1 1 125 GLY HA2 H 19.875 -4.197 40.822 1.00 . A A . 145 GLY HA2 1 1
20 47190 1 1 125 GLY HA3 H 18.145 -4.323 40.547 1.00 . A A . 145 GLY HA3 1 1
20 47191 1 1 125 GLY N N 19.302 -4.225 38.834 1.00 . A A . 145 GLY N 1 1
20 47192 1 1 125 GLY O O 19.059 -1.862 41.520 1.00 . A A . 145 GLY O 1 1
20 47193 1 1 126 LYS C C 20.002 0.391 39.612 1.00 . A A . 146 LYS C 1 1
20 47194 1 1 126 LYS CA C 18.620 -0.165 39.289 1.00 . A A . 146 LYS CA 1 1
20 47195 1 1 126 LYS CB C 17.576 0.393 40.266 1.00 . A A . 146 LYS CB 1 1
20 47196 1 1 126 LYS CD C 15.132 0.801 40.668 1.00 . A A . 146 LYS CD 1 1
20 47197 1 1 126 LYS CE C 14.578 -0.565 41.027 1.00 . A A . 146 LYS CE 1 1
20 47198 1 1 126 LYS CG C 16.233 0.699 39.625 1.00 . A A . 146 LYS CG 1 1
20 47199 1 1 126 LYS H H 18.447 -2.113 38.468 1.00 . A A . 146 LYS H 1 1
20 47200 1 1 126 LYS HA H 18.358 0.143 38.286 1.00 . A A . 146 LYS HA 1 1
20 47201 1 1 126 LYS HB2 H 17.417 -0.331 41.052 1.00 . A A . 146 LYS HB2 1 1
20 47202 1 1 126 LYS HB3 H 17.959 1.304 40.703 1.00 . A A . 146 LYS HB3 1 1
20 47203 1 1 126 LYS HD2 H 15.532 1.261 41.558 1.00 . A A . 146 LYS HD2 1 1
20 47204 1 1 126 LYS HD3 H 14.332 1.410 40.274 1.00 . A A . 146 LYS HD3 1 1
20 47205 1 1 126 LYS HE2 H 15.399 -1.259 41.129 1.00 . A A . 146 LYS HE2 1 1
20 47206 1 1 126 LYS HE3 H 14.056 -0.488 41.969 1.00 . A A . 146 LYS HE3 1 1
20 47207 1 1 126 LYS HG2 H 16.302 1.639 39.095 1.00 . A A . 146 LYS HG2 1 1
20 47208 1 1 126 LYS HG3 H 15.989 -0.090 38.929 1.00 . A A . 146 LYS HG3 1 1
20 47209 1 1 126 LYS HZ1 H 13.121 -0.280 39.555 1.00 . A A . 146 LYS HZ1 1 1
20 47210 1 1 126 LYS HZ2 H 14.165 -1.580 39.246 1.00 . A A . 146 LYS HZ2 1 1
20 47211 1 1 126 LYS HZ3 H 12.949 -1.729 40.420 1.00 . A A . 146 LYS HZ3 1 1
20 47212 1 1 126 LYS N N 18.647 -1.635 39.300 1.00 . A A . 146 LYS N 1 1
20 47213 1 1 126 LYS NZ N 13.639 -1.073 39.992 1.00 . A A . 146 LYS NZ 1 1
20 47214 1 1 126 LYS O O 20.141 1.374 40.340 1.00 . A A . 146 LYS O 1 1
20 47215 1 1 127 TYR C C 22.815 1.311 38.471 1.00 . A A . 147 TYR C 1 1
20 47216 1 1 127 TYR CA C 22.401 0.120 39.320 1.00 . A A . 147 TYR CA 1 1
20 47217 1 1 127 TYR CB C 23.337 -1.052 39.032 1.00 . A A . 147 TYR CB 1 1
20 47218 1 1 127 TYR CD1 C 23.033 -2.373 41.168 1.00 . A A . 147 TYR CD1 1 1
20 47219 1 1 127 TYR CD2 C 22.742 -3.496 39.086 1.00 . A A . 147 TYR CD2 1 1
20 47220 1 1 127 TYR CE1 C 22.776 -3.553 41.843 1.00 . A A . 147 TYR CE1 1 1
20 47221 1 1 127 TYR CE2 C 22.480 -4.675 39.751 1.00 . A A . 147 TYR CE2 1 1
20 47222 1 1 127 TYR CG C 23.022 -2.327 39.779 1.00 . A A . 147 TYR CG 1 1
20 47223 1 1 127 TYR CZ C 22.498 -4.700 41.128 1.00 . A A . 147 TYR CZ 1 1
20 47224 1 1 127 TYR H H 20.838 -0.979 38.426 1.00 . A A . 147 TYR H 1 1
20 47225 1 1 127 TYR HA H 22.478 0.388 40.363 1.00 . A A . 147 TYR HA 1 1
20 47226 1 1 127 TYR HB2 H 23.296 -1.279 37.978 1.00 . A A . 147 TYR HB2 1 1
20 47227 1 1 127 TYR HB3 H 24.346 -0.764 39.287 1.00 . A A . 147 TYR HB3 1 1
20 47228 1 1 127 TYR HD1 H 23.248 -1.472 41.722 1.00 . A A . 147 TYR HD1 1 1
20 47229 1 1 127 TYR HD2 H 22.724 -3.477 38.006 1.00 . A A . 147 TYR HD2 1 1
20 47230 1 1 127 TYR HE1 H 22.791 -3.572 42.924 1.00 . A A . 147 TYR HE1 1 1
20 47231 1 1 127 TYR HE2 H 22.262 -5.571 39.190 1.00 . A A . 147 TYR HE2 1 1
20 47232 1 1 127 TYR HH H 23.017 -6.455 41.727 1.00 . A A . 147 TYR HH 1 1
20 47233 1 1 127 TYR N N 21.021 -0.247 39.049 1.00 . A A . 147 TYR N 1 1
20 47234 1 1 127 TYR O O 22.764 1.258 37.241 1.00 . A A . 147 TYR O 1 1
20 47235 1 1 127 TYR OH O 22.243 -5.882 41.788 1.00 . A A . 147 TYR OH 1 1
20 47236 1 1 128 SER C C 25.163 3.409 38.046 1.00 . A A . 148 SER C 1 1
20 47237 1 1 128 SER CA C 23.695 3.571 38.455 1.00 . A A . 148 SER CA 1 1
20 47238 1 1 128 SER CB C 23.526 4.789 39.366 1.00 . A A . 148 SER CB 1 1
20 47239 1 1 128 SER H H 23.180 2.380 40.113 1.00 . A A . 148 SER H 1 1
20 47240 1 1 128 SER HA H 23.097 3.709 37.566 1.00 . A A . 148 SER HA 1 1
20 47241 1 1 128 SER HB2 H 24.498 5.146 39.669 1.00 . A A . 148 SER HB2 1 1
20 47242 1 1 128 SER HB3 H 23.007 5.571 38.829 1.00 . A A . 148 SER HB3 1 1
20 47243 1 1 128 SER HG H 22.049 5.084 40.629 1.00 . A A . 148 SER HG 1 1
20 47244 1 1 128 SER N N 23.218 2.381 39.134 1.00 . A A . 148 SER N 1 1
20 47245 1 1 128 SER O O 26.072 3.531 38.870 1.00 . A A . 148 SER O 1 1
20 47246 1 1 128 SER OG O 22.778 4.458 40.530 1.00 . A A . 148 SER OG 1 1
20 47247 1 1 129 ALA C C 26.989 4.050 35.190 1.00 . A A . 149 ALA C 1 1
20 47248 1 1 129 ALA CA C 26.723 2.969 36.226 1.00 . A A . 149 ALA CA 1 1
20 47249 1 1 129 ALA CB C 26.915 1.592 35.598 1.00 . A A . 149 ALA CB 1 1
20 47250 1 1 129 ALA H H 24.610 2.971 36.179 1.00 . A A . 149 ALA H 1 1
20 47251 1 1 129 ALA HA H 27.430 3.075 37.037 1.00 . A A . 149 ALA HA 1 1
20 47252 1 1 129 ALA HB1 H 26.436 0.846 36.211 1.00 . A A . 149 ALA HB1 1 1
20 47253 1 1 129 ALA HB2 H 26.476 1.582 34.611 1.00 . A A . 149 ALA HB2 1 1
20 47254 1 1 129 ALA HB3 H 27.975 1.369 35.523 1.00 . A A . 149 ALA HB3 1 1
20 47255 1 1 129 ALA N N 25.380 3.105 36.772 1.00 . A A . 149 ALA N 1 1
20 47256 1 1 129 ALA O O 26.061 4.620 34.620 1.00 . A A . 149 ALA O 1 1
20 47257 1 1 130 SER C C 29.612 4.444 32.978 1.00 . A A . 150 SER C 1 1
20 47258 1 1 130 SER CA C 28.673 5.220 33.893 1.00 . A A . 150 SER CA 1 1
20 47259 1 1 130 SER CB C 29.352 6.477 34.444 1.00 . A A . 150 SER CB 1 1
20 47260 1 1 130 SER H H 28.938 3.974 35.572 1.00 . A A . 150 SER H 1 1
20 47261 1 1 130 SER HA H 27.791 5.503 33.336 1.00 . A A . 150 SER HA 1 1
20 47262 1 1 130 SER HB2 H 30.415 6.303 34.536 1.00 . A A . 150 SER HB2 1 1
20 47263 1 1 130 SER HB3 H 29.180 7.301 33.772 1.00 . A A . 150 SER HB3 1 1
20 47264 1 1 130 SER HG H 27.880 6.651 35.730 1.00 . A A . 150 SER HG 1 1
20 47265 1 1 130 SER N N 28.257 4.349 34.978 1.00 . A A . 150 SER N 1 1
20 47266 1 1 130 SER O O 30.644 3.939 33.425 1.00 . A A . 150 SER O 1 1
20 47267 1 1 130 SER OG O 28.832 6.812 35.722 1.00 . A A . 150 SER OG 1 1
20 47268 1 1 131 VAL C C 30.833 4.288 29.840 1.00 . A A . 151 VAL C 1 1
20 47269 1 1 131 VAL CA C 29.947 3.475 30.772 1.00 . A A . 151 VAL CA 1 1
20 47270 1 1 131 VAL CB C 28.968 2.632 29.923 1.00 . A A . 151 VAL CB 1 1
20 47271 1 1 131 VAL CG1 C 29.718 1.699 28.981 1.00 . A A . 151 VAL CG1 1 1
20 47272 1 1 131 VAL CG2 C 28.033 1.841 30.818 1.00 . A A . 151 VAL CG2 1 1
20 47273 1 1 131 VAL H H 28.440 4.825 31.399 1.00 . A A . 151 VAL H 1 1
20 47274 1 1 131 VAL HA H 30.568 2.797 31.341 1.00 . A A . 151 VAL HA 1 1
20 47275 1 1 131 VAL HB H 28.371 3.304 29.324 1.00 . A A . 151 VAL HB 1 1
20 47276 1 1 131 VAL HG11 H 30.721 2.072 28.831 1.00 . A A . 151 VAL HG11 1 1
20 47277 1 1 131 VAL HG12 H 29.763 0.711 29.413 1.00 . A A . 151 VAL HG12 1 1
20 47278 1 1 131 VAL HG13 H 29.205 1.656 28.032 1.00 . A A . 151 VAL HG13 1 1
20 47279 1 1 131 VAL HG21 H 28.335 1.961 31.848 1.00 . A A . 151 VAL HG21 1 1
20 47280 1 1 131 VAL HG22 H 27.023 2.204 30.695 1.00 . A A . 151 VAL HG22 1 1
20 47281 1 1 131 VAL HG23 H 28.076 0.795 30.551 1.00 . A A . 151 VAL HG23 1 1
20 47282 1 1 131 VAL N N 29.231 4.323 31.714 1.00 . A A . 151 VAL N 1 1
20 47283 1 1 131 VAL O O 30.372 5.208 29.167 1.00 . A A . 151 VAL O 1 1
20 47284 1 1 132 LYS C C 33.535 3.316 27.987 1.00 . A A . 152 LYS C 1 1
20 47285 1 1 132 LYS CA C 33.033 4.469 28.845 1.00 . A A . 152 LYS CA 1 1
20 47286 1 1 132 LYS CB C 34.210 5.170 29.533 1.00 . A A . 152 LYS CB 1 1
20 47287 1 1 132 LYS CD C 33.148 7.116 30.713 1.00 . A A . 152 LYS CD 1 1
20 47288 1 1 132 LYS CE C 32.896 8.612 30.679 1.00 . A A . 152 LYS CE 1 1
20 47289 1 1 132 LYS CG C 34.075 6.683 29.590 1.00 . A A . 152 LYS CG 1 1
20 47290 1 1 132 LYS H H 32.435 3.308 30.503 1.00 . A A . 152 LYS H 1 1
20 47291 1 1 132 LYS HA H 32.504 5.174 28.222 1.00 . A A . 152 LYS HA 1 1
20 47292 1 1 132 LYS HB2 H 34.297 4.800 30.544 1.00 . A A . 152 LYS HB2 1 1
20 47293 1 1 132 LYS HB3 H 35.117 4.933 28.995 1.00 . A A . 152 LYS HB3 1 1
20 47294 1 1 132 LYS HD2 H 32.204 6.601 30.606 1.00 . A A . 152 LYS HD2 1 1
20 47295 1 1 132 LYS HD3 H 33.596 6.855 31.659 1.00 . A A . 152 LYS HD3 1 1
20 47296 1 1 132 LYS HE2 H 33.302 9.013 29.761 1.00 . A A . 152 LYS HE2 1 1
20 47297 1 1 132 LYS HE3 H 31.830 8.785 30.707 1.00 . A A . 152 LYS HE3 1 1
20 47298 1 1 132 LYS HG2 H 35.050 7.117 29.755 1.00 . A A . 152 LYS HG2 1 1
20 47299 1 1 132 LYS HG3 H 33.677 7.034 28.651 1.00 . A A . 152 LYS HG3 1 1
20 47300 1 1 132 LYS HZ1 H 34.546 9.064 31.884 1.00 . A A . 152 LYS HZ1 1 1
20 47301 1 1 132 LYS HZ2 H 33.435 10.338 31.730 1.00 . A A . 152 LYS HZ2 1 1
20 47302 1 1 132 LYS HZ3 H 33.073 9.010 32.720 1.00 . A A . 152 LYS HZ3 1 1
20 47303 1 1 132 LYS N N 32.108 3.946 29.828 1.00 . A A . 152 LYS N 1 1
20 47304 1 1 132 LYS NZ N 33.531 9.304 31.831 1.00 . A A . 152 LYS NZ 1 1
20 47305 1 1 132 LYS O O 34.187 2.400 28.484 1.00 . A A . 152 LYS O 1 1
20 47306 1 1 133 ALA C C 34.866 2.657 25.048 1.00 . A A . 153 ALA C 1 1
20 47307 1 1 133 ALA CA C 33.612 2.278 25.808 1.00 . A A . 153 ALA CA 1 1
20 47308 1 1 133 ALA CB C 32.480 1.927 24.857 1.00 . A A . 153 ALA CB 1 1
20 47309 1 1 133 ALA H H 32.697 4.110 26.356 1.00 . A A . 153 ALA H 1 1
20 47310 1 1 133 ALA HA H 33.826 1.406 26.409 1.00 . A A . 153 ALA HA 1 1
20 47311 1 1 133 ALA HB1 H 31.984 1.036 25.209 1.00 . A A . 153 ALA HB1 1 1
20 47312 1 1 133 ALA HB2 H 32.881 1.753 23.869 1.00 . A A . 153 ALA HB2 1 1
20 47313 1 1 133 ALA HB3 H 31.775 2.743 24.822 1.00 . A A . 153 ALA HB3 1 1
20 47314 1 1 133 ALA N N 33.215 3.348 26.708 1.00 . A A . 153 ALA N 1 1
20 47315 1 1 133 ALA O O 34.852 3.552 24.202 1.00 . A A . 153 ALA O 1 1
20 47316 1 1 134 VAL C C 37.483 1.252 23.624 1.00 . A A . 154 VAL C 1 1
20 47317 1 1 134 VAL CA C 37.234 2.235 24.758 1.00 . A A . 154 VAL CA 1 1
20 47318 1 1 134 VAL CB C 38.375 2.120 25.795 1.00 . A A . 154 VAL CB 1 1
20 47319 1 1 134 VAL CG1 C 39.692 2.615 25.216 1.00 . A A . 154 VAL CG1 1 1
20 47320 1 1 134 VAL CG2 C 38.025 2.881 27.066 1.00 . A A . 154 VAL CG2 1 1
20 47321 1 1 134 VAL H H 35.876 1.256 26.037 1.00 . A A . 154 VAL H 1 1
20 47322 1 1 134 VAL HA H 37.226 3.241 24.364 1.00 . A A . 154 VAL HA 1 1
20 47323 1 1 134 VAL HB H 38.490 1.077 26.051 1.00 . A A . 154 VAL HB 1 1
20 47324 1 1 134 VAL HG11 H 39.884 2.117 24.278 1.00 . A A . 154 VAL HG11 1 1
20 47325 1 1 134 VAL HG12 H 39.635 3.681 25.053 1.00 . A A . 154 VAL HG12 1 1
20 47326 1 1 134 VAL HG13 H 40.493 2.399 25.910 1.00 . A A . 154 VAL HG13 1 1
20 47327 1 1 134 VAL HG21 H 37.038 2.592 27.397 1.00 . A A . 154 VAL HG21 1 1
20 47328 1 1 134 VAL HG22 H 38.745 2.648 27.835 1.00 . A A . 154 VAL HG22 1 1
20 47329 1 1 134 VAL HG23 H 38.041 3.942 26.867 1.00 . A A . 154 VAL HG23 1 1
20 47330 1 1 134 VAL N N 35.947 1.973 25.368 1.00 . A A . 154 VAL N 1 1
20 47331 1 1 134 VAL O O 37.634 0.051 23.851 1.00 . A A . 154 VAL O 1 1
20 47332 1 1 135 VAL C C 39.214 1.199 20.774 1.00 . A A . 155 VAL C 1 1
20 47333 1 1 135 VAL CA C 37.786 0.951 21.243 1.00 . A A . 155 VAL CA 1 1
20 47334 1 1 135 VAL CB C 36.756 1.221 20.106 1.00 . A A . 155 VAL CB 1 1
20 47335 1 1 135 VAL CG1 C 36.409 2.700 20.005 1.00 . A A . 155 VAL CG1 1 1
20 47336 1 1 135 VAL CG2 C 37.256 0.704 18.770 1.00 . A A . 155 VAL CG2 1 1
20 47337 1 1 135 VAL H H 37.356 2.723 22.289 1.00 . A A . 155 VAL H 1 1
20 47338 1 1 135 VAL HA H 37.705 -0.087 21.538 1.00 . A A . 155 VAL HA 1 1
20 47339 1 1 135 VAL HB H 35.847 0.686 20.349 1.00 . A A . 155 VAL HB 1 1
20 47340 1 1 135 VAL HG11 H 37.275 3.290 20.264 1.00 . A A . 155 VAL HG11 1 1
20 47341 1 1 135 VAL HG12 H 36.105 2.930 18.994 1.00 . A A . 155 VAL HG12 1 1
20 47342 1 1 135 VAL HG13 H 35.600 2.929 20.684 1.00 . A A . 155 VAL HG13 1 1
20 47343 1 1 135 VAL HG21 H 38.217 1.145 18.558 1.00 . A A . 155 VAL HG21 1 1
20 47344 1 1 135 VAL HG22 H 37.355 -0.370 18.815 1.00 . A A . 155 VAL HG22 1 1
20 47345 1 1 135 VAL HG23 H 36.556 0.971 17.994 1.00 . A A . 155 VAL HG23 1 1
20 47346 1 1 135 VAL N N 37.515 1.766 22.408 1.00 . A A . 155 VAL N 1 1
20 47347 1 1 135 VAL O O 39.590 2.320 20.422 1.00 . A A . 155 VAL O 1 1
20 47348 1 1 136 THR C C 41.652 -0.349 19.067 1.00 . A A . 156 THR C 1 1
20 47349 1 1 136 THR CA C 41.407 0.257 20.442 1.00 . A A . 156 THR CA 1 1
20 47350 1 1 136 THR CB C 42.306 -0.434 21.472 1.00 . A A . 156 THR CB 1 1
20 47351 1 1 136 THR CG2 C 43.757 -0.030 21.258 1.00 . A A . 156 THR CG2 1 1
20 47352 1 1 136 THR H H 39.654 -0.718 21.094 1.00 . A A . 156 THR H 1 1
20 47353 1 1 136 THR HA H 41.666 1.305 20.414 1.00 . A A . 156 THR HA 1 1
20 47354 1 1 136 THR HB H 42.214 -1.501 21.343 1.00 . A A . 156 THR HB 1 1
20 47355 1 1 136 THR HG1 H 41.021 -0.469 22.969 1.00 . A A . 156 THR HG1 1 1
20 47356 1 1 136 THR HG21 H 43.812 0.698 20.455 1.00 . A A . 156 THR HG21 1 1
20 47357 1 1 136 THR HG22 H 44.148 0.407 22.167 1.00 . A A . 156 THR HG22 1 1
20 47358 1 1 136 THR HG23 H 44.339 -0.900 20.996 1.00 . A A . 156 THR HG23 1 1
20 47359 1 1 136 THR N N 40.014 0.154 20.811 1.00 . A A . 156 THR N 1 1
20 47360 1 1 136 THR O O 41.452 -1.545 18.858 1.00 . A A . 156 THR O 1 1
20 47361 1 1 136 THR OG1 O 41.886 -0.084 22.798 1.00 . A A . 156 THR OG1 1 1
20 47362 1 1 137 PRO C C 43.743 -0.494 16.534 1.00 . A A . 157 PRO C 1 1
20 47363 1 1 137 PRO CA C 42.332 0.058 16.745 1.00 . A A . 157 PRO CA 1 1
20 47364 1 1 137 PRO CB C 42.147 1.359 15.970 1.00 . A A . 157 PRO CB 1 1
20 47365 1 1 137 PRO CD C 42.355 1.918 18.301 1.00 . A A . 157 PRO CD 1 1
20 47366 1 1 137 PRO CG C 42.618 2.422 16.908 1.00 . A A . 157 PRO CG 1 1
20 47367 1 1 137 PRO HA H 41.606 -0.667 16.413 1.00 . A A . 157 PRO HA 1 1
20 47368 1 1 137 PRO HB2 H 42.743 1.331 15.069 1.00 . A A . 157 PRO HB2 1 1
20 47369 1 1 137 PRO HB3 H 41.105 1.490 15.717 1.00 . A A . 157 PRO HB3 1 1
20 47370 1 1 137 PRO HD2 H 43.224 2.067 18.925 1.00 . A A . 157 PRO HD2 1 1
20 47371 1 1 137 PRO HD3 H 41.497 2.419 18.726 1.00 . A A . 157 PRO HD3 1 1
20 47372 1 1 137 PRO HG2 H 43.675 2.590 16.770 1.00 . A A . 157 PRO HG2 1 1
20 47373 1 1 137 PRO HG3 H 42.072 3.331 16.738 1.00 . A A . 157 PRO HG3 1 1
20 47374 1 1 137 PRO N N 42.083 0.481 18.115 1.00 . A A . 157 PRO N 1 1
20 47375 1 1 137 PRO O O 44.727 0.054 17.041 1.00 . A A . 157 PRO O 1 1
20 47376 1 1 138 LEU C C 45.115 -2.294 13.864 1.00 . A A . 158 LEU C 1 1
20 47377 1 1 138 LEU CA C 45.118 -2.117 15.378 1.00 . A A . 158 LEU CA 1 1
20 47378 1 1 138 LEU CB C 45.444 -3.441 16.084 1.00 . A A . 158 LEU CB 1 1
20 47379 1 1 138 LEU CD1 C 44.672 -5.790 15.722 1.00 . A A . 158 LEU CD1 1 1
20 47380 1 1 138 LEU CD2 C 43.857 -4.506 17.701 1.00 . A A . 158 LEU CD2 1 1
20 47381 1 1 138 LEU CG C 44.282 -4.420 16.244 1.00 . A A . 158 LEU CG 1 1
20 47382 1 1 138 LEU H H 43.009 -2.064 15.543 1.00 . A A . 158 LEU H 1 1
20 47383 1 1 138 LEU HA H 45.872 -1.385 15.635 1.00 . A A . 158 LEU HA 1 1
20 47384 1 1 138 LEU HB2 H 46.225 -3.935 15.523 1.00 . A A . 158 LEU HB2 1 1
20 47385 1 1 138 LEU HB3 H 45.828 -3.211 17.067 1.00 . A A . 158 LEU HB3 1 1
20 47386 1 1 138 LEU HD11 H 45.574 -6.120 16.217 1.00 . A A . 158 LEU HD11 1 1
20 47387 1 1 138 LEU HD12 H 43.875 -6.491 15.922 1.00 . A A . 158 LEU HD12 1 1
20 47388 1 1 138 LEU HD13 H 44.844 -5.735 14.658 1.00 . A A . 158 LEU HD13 1 1
20 47389 1 1 138 LEU HD21 H 44.573 -3.976 18.312 1.00 . A A . 158 LEU HD21 1 1
20 47390 1 1 138 LEU HD22 H 42.881 -4.060 17.818 1.00 . A A . 158 LEU HD22 1 1
20 47391 1 1 138 LEU HD23 H 43.821 -5.541 18.005 1.00 . A A . 158 LEU HD23 1 1
20 47392 1 1 138 LEU HG H 43.440 -4.070 15.665 1.00 . A A . 158 LEU HG 1 1
20 47393 1 1 138 LEU N N 43.832 -1.590 15.803 1.00 . A A . 158 LEU N 1 1
20 47394 1 1 138 LEU O O 44.059 -2.538 13.272 1.00 . A A . 158 LEU O 1 1
20 47395 1 1 139 PRO C C 46.267 -3.618 11.147 1.00 . A A . 159 PRO C 1 1
20 47396 1 1 139 PRO CA C 46.417 -2.214 11.747 1.00 . A A . 159 PRO CA 1 1
20 47397 1 1 139 PRO CB C 47.838 -1.684 11.484 1.00 . A A . 159 PRO CB 1 1
20 47398 1 1 139 PRO CD C 47.593 -1.944 13.852 1.00 . A A . 159 PRO CD 1 1
20 47399 1 1 139 PRO CG C 48.344 -1.187 12.799 1.00 . A A . 159 PRO CG 1 1
20 47400 1 1 139 PRO HA H 45.703 -1.555 11.277 1.00 . A A . 159 PRO HA 1 1
20 47401 1 1 139 PRO HB2 H 48.457 -2.484 11.105 1.00 . A A . 159 PRO HB2 1 1
20 47402 1 1 139 PRO HB3 H 47.794 -0.887 10.757 1.00 . A A . 159 PRO HB3 1 1
20 47403 1 1 139 PRO HD2 H 48.085 -2.880 14.077 1.00 . A A . 159 PRO HD2 1 1
20 47404 1 1 139 PRO HD3 H 47.485 -1.347 14.745 1.00 . A A . 159 PRO HD3 1 1
20 47405 1 1 139 PRO HG2 H 49.403 -1.382 12.882 1.00 . A A . 159 PRO HG2 1 1
20 47406 1 1 139 PRO HG3 H 48.149 -0.128 12.890 1.00 . A A . 159 PRO HG3 1 1
20 47407 1 1 139 PRO N N 46.291 -2.170 13.214 1.00 . A A . 159 PRO N 1 1
20 47408 1 1 139 PRO O O 46.729 -3.876 10.035 1.00 . A A . 159 PRO O 1 1
20 47409 1 1 140 ARG C C 43.879 -6.093 11.154 1.00 . A A . 160 ARG C 1 1
20 47410 1 1 140 ARG CA C 45.371 -5.862 11.364 1.00 . A A . 160 ARG CA 1 1
20 47411 1 1 140 ARG CB C 45.945 -6.926 12.308 1.00 . A A . 160 ARG CB 1 1
20 47412 1 1 140 ARG CD C 47.749 -7.065 10.527 1.00 . A A . 160 ARG CD 1 1
20 47413 1 1 140 ARG CG C 47.378 -7.346 11.982 1.00 . A A . 160 ARG CG 1 1
20 47414 1 1 140 ARG CZ C 47.275 -8.968 9.017 1.00 . A A . 160 ARG CZ 1 1
20 47415 1 1 140 ARG H H 45.301 -4.277 12.765 1.00 . A A . 160 ARG H 1 1
20 47416 1 1 140 ARG HA H 45.866 -5.944 10.409 1.00 . A A . 160 ARG HA 1 1
20 47417 1 1 140 ARG HB2 H 45.923 -6.545 13.319 1.00 . A A . 160 ARG HB2 1 1
20 47418 1 1 140 ARG HB3 H 45.319 -7.804 12.256 1.00 . A A . 160 ARG HB3 1 1
20 47419 1 1 140 ARG HD2 H 46.904 -6.606 10.037 1.00 . A A . 160 ARG HD2 1 1
20 47420 1 1 140 ARG HD3 H 48.587 -6.381 10.508 1.00 . A A . 160 ARG HD3 1 1
20 47421 1 1 140 ARG HE H 49.040 -8.592 9.888 1.00 . A A . 160 ARG HE 1 1
20 47422 1 1 140 ARG HG2 H 48.056 -6.803 12.624 1.00 . A A . 160 ARG HG2 1 1
20 47423 1 1 140 ARG HG3 H 47.478 -8.406 12.170 1.00 . A A . 160 ARG HG3 1 1
20 47424 1 1 140 ARG HH11 H 45.678 -7.759 9.335 1.00 . A A . 160 ARG HH11 1 1
20 47425 1 1 140 ARG HH12 H 45.379 -9.117 8.294 1.00 . A A . 160 ARG HH12 1 1
20 47426 1 1 140 ARG HH21 H 48.663 -10.345 8.477 1.00 . A A . 160 ARG HH21 1 1
20 47427 1 1 140 ARG HH22 H 47.089 -10.559 7.776 1.00 . A A . 160 ARG HH22 1 1
20 47428 1 1 140 ARG N N 45.620 -4.522 11.871 1.00 . A A . 160 ARG N 1 1
20 47429 1 1 140 ARG NE N 48.111 -8.278 9.796 1.00 . A A . 160 ARG NE 1 1
20 47430 1 1 140 ARG NH1 N 46.012 -8.578 8.866 1.00 . A A . 160 ARG NH1 1 1
20 47431 1 1 140 ARG NH2 N 47.708 -10.044 8.375 1.00 . A A . 160 ARG NH2 1 1
20 47432 1 1 140 ARG O O 43.409 -7.229 11.235 1.00 . A A . 160 ARG O 1 1
20 47433 1 1 141 ASN C C 40.847 -5.329 11.819 1.00 . A A . 161 ASN C 1 1
20 47434 1 1 141 ASN CA C 41.706 -5.024 10.583 1.00 . A A . 161 ASN CA 1 1
20 47435 1 1 141 ASN CB C 41.432 -6.048 9.459 1.00 . A A . 161 ASN CB 1 1
20 47436 1 1 141 ASN CG C 40.112 -5.834 8.746 1.00 . A A . 161 ASN CG 1 1
20 47437 1 1 141 ASN H H 43.587 -4.119 10.970 1.00 . A A . 161 ASN H 1 1
20 47438 1 1 141 ASN HA H 41.439 -4.043 10.221 1.00 . A A . 161 ASN HA 1 1
20 47439 1 1 141 ASN HB2 H 42.222 -5.981 8.726 1.00 . A A . 161 ASN HB2 1 1
20 47440 1 1 141 ASN HB3 H 41.432 -7.041 9.884 1.00 . A A . 161 ASN HB3 1 1
20 47441 1 1 141 ASN HD21 H 39.405 -7.530 9.500 1.00 . A A . 161 ASN HD21 1 1
20 47442 1 1 141 ASN HD22 H 38.315 -6.640 8.501 1.00 . A A . 161 ASN HD22 1 1
20 47443 1 1 141 ASN N N 43.143 -4.992 10.917 1.00 . A A . 161 ASN N 1 1
20 47444 1 1 141 ASN ND2 N 39.187 -6.766 8.928 1.00 . A A . 161 ASN ND2 1 1
20 47445 1 1 141 ASN O O 39.627 -5.473 11.731 1.00 . A A . 161 ASN O 1 1
20 47446 1 1 141 ASN OD1 O 39.928 -4.853 8.023 1.00 . A A . 161 ASN OD1 1 1
20 47447 1 1 142 ARG C C 40.731 -4.603 15.184 1.00 . A A . 162 ARG C 1 1
20 47448 1 1 142 ARG CA C 40.776 -5.769 14.205 1.00 . A A . 162 ARG CA 1 1
20 47449 1 1 142 ARG CB C 41.420 -6.986 14.894 1.00 . A A . 162 ARG CB 1 1
20 47450 1 1 142 ARG CD C 40.764 -8.603 13.077 1.00 . A A . 162 ARG CD 1 1
20 47451 1 1 142 ARG CG C 41.895 -8.084 13.950 1.00 . A A . 162 ARG CG 1 1
20 47452 1 1 142 ARG CZ C 41.233 -10.531 11.610 1.00 . A A . 162 ARG CZ 1 1
20 47453 1 1 142 ARG H H 42.439 -5.193 13.022 1.00 . A A . 162 ARG H 1 1
20 47454 1 1 142 ARG HA H 39.764 -6.024 13.931 1.00 . A A . 162 ARG HA 1 1
20 47455 1 1 142 ARG HB2 H 42.272 -6.646 15.466 1.00 . A A . 162 ARG HB2 1 1
20 47456 1 1 142 ARG HB3 H 40.698 -7.416 15.573 1.00 . A A . 162 ARG HB3 1 1
20 47457 1 1 142 ARG HD2 H 39.829 -8.427 13.583 1.00 . A A . 162 ARG HD2 1 1
20 47458 1 1 142 ARG HD3 H 40.771 -8.061 12.141 1.00 . A A . 162 ARG HD3 1 1
20 47459 1 1 142 ARG HE H 40.676 -10.655 13.533 1.00 . A A . 162 ARG HE 1 1
20 47460 1 1 142 ARG HG2 H 42.671 -7.685 13.315 1.00 . A A . 162 ARG HG2 1 1
20 47461 1 1 142 ARG HG3 H 42.292 -8.900 14.536 1.00 . A A . 162 ARG HG3 1 1
20 47462 1 1 142 ARG HH11 H 41.589 -8.732 10.749 1.00 . A A . 162 ARG HH11 1 1
20 47463 1 1 142 ARG HH12 H 41.826 -10.101 9.716 1.00 . A A . 162 ARG HH12 1 1
20 47464 1 1 142 ARG HH21 H 41.012 -12.463 12.185 1.00 . A A . 162 ARG HH21 1 1
20 47465 1 1 142 ARG HH22 H 41.540 -12.222 10.544 1.00 . A A . 162 ARG HH22 1 1
20 47466 1 1 142 ARG N N 41.484 -5.404 12.983 1.00 . A A . 162 ARG N 1 1
20 47467 1 1 142 ARG NE N 40.885 -10.031 12.796 1.00 . A A . 162 ARG NE 1 1
20 47468 1 1 142 ARG NH1 N 41.580 -9.723 10.612 1.00 . A A . 162 ARG NH1 1 1
20 47469 1 1 142 ARG NH2 N 41.258 -11.842 11.428 1.00 . A A . 162 ARG NH2 1 1
20 47470 1 1 142 ARG O O 41.519 -3.657 15.089 1.00 . A A . 162 ARG O 1 1
20 47471 1 1 143 VAL C C 39.401 -4.426 18.502 1.00 . A A . 163 VAL C 1 1
20 47472 1 1 143 VAL CA C 39.662 -3.706 17.183 1.00 . A A . 163 VAL CA 1 1
20 47473 1 1 143 VAL CB C 38.513 -2.696 16.924 1.00 . A A . 163 VAL CB 1 1
20 47474 1 1 143 VAL CG1 C 38.985 -1.545 16.045 1.00 . A A . 163 VAL CG1 1 1
20 47475 1 1 143 VAL CG2 C 37.303 -3.383 16.301 1.00 . A A . 163 VAL CG2 1 1
20 47476 1 1 143 VAL H H 39.159 -5.436 16.087 1.00 . A A . 163 VAL H 1 1
20 47477 1 1 143 VAL HA H 40.591 -3.161 17.255 1.00 . A A . 163 VAL HA 1 1
20 47478 1 1 143 VAL HB H 38.208 -2.283 17.875 1.00 . A A . 163 VAL HB 1 1
20 47479 1 1 143 VAL HG11 H 39.825 -1.054 16.514 1.00 . A A . 163 VAL HG11 1 1
20 47480 1 1 143 VAL HG12 H 39.285 -1.929 15.081 1.00 . A A . 163 VAL HG12 1 1
20 47481 1 1 143 VAL HG13 H 38.180 -0.837 15.916 1.00 . A A . 163 VAL HG13 1 1
20 47482 1 1 143 VAL HG21 H 37.328 -4.437 16.537 1.00 . A A . 163 VAL HG21 1 1
20 47483 1 1 143 VAL HG22 H 36.397 -2.947 16.697 1.00 . A A . 163 VAL HG22 1 1
20 47484 1 1 143 VAL HG23 H 37.328 -3.252 15.230 1.00 . A A . 163 VAL HG23 1 1
20 47485 1 1 143 VAL N N 39.793 -4.683 16.115 1.00 . A A . 163 VAL N 1 1
20 47486 1 1 143 VAL O O 38.742 -5.468 18.531 1.00 . A A . 163 VAL O 1 1
20 47487 1 1 144 ASP C C 38.800 -3.541 21.709 1.00 . A A . 164 ASP C 1 1
20 47488 1 1 144 ASP CA C 39.709 -4.453 20.908 1.00 . A A . 164 ASP CA 1 1
20 47489 1 1 144 ASP CB C 41.034 -4.653 21.645 1.00 . A A . 164 ASP CB 1 1
20 47490 1 1 144 ASP CG C 41.069 -5.961 22.409 1.00 . A A . 164 ASP CG 1 1
20 47491 1 1 144 ASP H H 40.482 -3.074 19.491 1.00 . A A . 164 ASP H 1 1
20 47492 1 1 144 ASP HA H 39.223 -5.411 20.785 1.00 . A A . 164 ASP HA 1 1
20 47493 1 1 144 ASP HB2 H 41.843 -4.652 20.930 1.00 . A A . 164 ASP HB2 1 1
20 47494 1 1 144 ASP HB3 H 41.174 -3.844 22.345 1.00 . A A . 164 ASP HB3 1 1
20 47495 1 1 144 ASP N N 39.929 -3.884 19.584 1.00 . A A . 164 ASP N 1 1
20 47496 1 1 144 ASP O O 39.023 -2.329 21.764 1.00 . A A . 164 ASP O 1 1
20 47497 1 1 144 ASP OD1 O 40.985 -7.030 21.768 1.00 . A A . 164 ASP OD1 1 1
20 47498 1 1 144 ASP OD2 O 41.193 -5.929 23.651 1.00 . A A . 164 ASP OD2 1 1
20 47499 1 1 145 LEU C C 36.851 -3.506 24.506 1.00 . A A . 165 LEU C 1 1
20 47500 1 1 145 LEU CA C 36.771 -3.316 22.999 1.00 . A A . 165 LEU CA 1 1
20 47501 1 1 145 LEU CB C 35.372 -3.680 22.495 1.00 . A A . 165 LEU CB 1 1
20 47502 1 1 145 LEU CD1 C 34.671 -1.396 21.719 1.00 . A A . 165 LEU CD1 1 1
20 47503 1 1 145 LEU CD2 C 32.938 -3.104 22.282 1.00 . A A . 165 LEU CD2 1 1
20 47504 1 1 145 LEU CG C 34.323 -2.571 22.620 1.00 . A A . 165 LEU CG 1 1
20 47505 1 1 145 LEU H H 37.698 -5.094 22.321 1.00 . A A . 165 LEU H 1 1
20 47506 1 1 145 LEU HA H 36.964 -2.278 22.770 1.00 . A A . 165 LEU HA 1 1
20 47507 1 1 145 LEU HB2 H 35.450 -3.959 21.454 1.00 . A A . 165 LEU HB2 1 1
20 47508 1 1 145 LEU HB3 H 35.025 -4.535 23.053 1.00 . A A . 165 LEU HB3 1 1
20 47509 1 1 145 LEU HD11 H 35.732 -1.206 21.768 1.00 . A A . 165 LEU HD11 1 1
20 47510 1 1 145 LEU HD12 H 34.391 -1.629 20.701 1.00 . A A . 165 LEU HD12 1 1
20 47511 1 1 145 LEU HD13 H 34.132 -0.521 22.048 1.00 . A A . 165 LEU HD13 1 1
20 47512 1 1 145 LEU HD21 H 32.855 -4.128 22.615 1.00 . A A . 165 LEU HD21 1 1
20 47513 1 1 145 LEU HD22 H 32.191 -2.502 22.779 1.00 . A A . 165 LEU HD22 1 1
20 47514 1 1 145 LEU HD23 H 32.784 -3.058 21.213 1.00 . A A . 165 LEU HD23 1 1
20 47515 1 1 145 LEU HG H 34.304 -2.214 23.640 1.00 . A A . 165 LEU HG 1 1
20 47516 1 1 145 LEU N N 37.775 -4.111 22.316 1.00 . A A . 165 LEU N 1 1
20 47517 1 1 145 LEU O O 36.656 -4.609 25.012 1.00 . A A . 165 LEU O 1 1
20 47518 1 1 146 LYS C C 36.063 -1.586 27.215 1.00 . A A . 166 LYS C 1 1
20 47519 1 1 146 LYS CA C 37.177 -2.453 26.661 1.00 . A A . 166 LYS CA 1 1
20 47520 1 1 146 LYS CB C 38.540 -1.988 27.191 1.00 . A A . 166 LYS CB 1 1
20 47521 1 1 146 LYS CD C 38.737 -2.822 29.554 1.00 . A A . 166 LYS CD 1 1
20 47522 1 1 146 LYS CE C 40.009 -2.693 30.367 1.00 . A A . 166 LYS CE 1 1
20 47523 1 1 146 LYS CG C 38.526 -1.610 28.667 1.00 . A A . 166 LYS CG 1 1
20 47524 1 1 146 LYS H H 37.334 -1.584 24.743 1.00 . A A . 166 LYS H 1 1
20 47525 1 1 146 LYS HA H 36.996 -3.471 26.979 1.00 . A A . 166 LYS HA 1 1
20 47526 1 1 146 LYS HB2 H 39.257 -2.785 27.054 1.00 . A A . 166 LYS HB2 1 1
20 47527 1 1 146 LYS HB3 H 38.858 -1.126 26.624 1.00 . A A . 166 LYS HB3 1 1
20 47528 1 1 146 LYS HD2 H 37.897 -2.915 30.226 1.00 . A A . 166 LYS HD2 1 1
20 47529 1 1 146 LYS HD3 H 38.805 -3.703 28.935 1.00 . A A . 166 LYS HD3 1 1
20 47530 1 1 146 LYS HE2 H 40.799 -3.206 29.846 1.00 . A A . 166 LYS HE2 1 1
20 47531 1 1 146 LYS HE3 H 40.261 -1.646 30.463 1.00 . A A . 166 LYS HE3 1 1
20 47532 1 1 146 LYS HG2 H 39.312 -0.896 28.856 1.00 . A A . 166 LYS HG2 1 1
20 47533 1 1 146 LYS HG3 H 37.569 -1.169 28.903 1.00 . A A . 166 LYS HG3 1 1
20 47534 1 1 146 LYS HZ1 H 38.887 -3.167 32.062 1.00 . A A . 166 LYS HZ1 1 1
20 47535 1 1 146 LYS HZ2 H 40.093 -4.302 31.690 1.00 . A A . 166 LYS HZ2 1 1
20 47536 1 1 146 LYS HZ3 H 40.514 -2.818 32.385 1.00 . A A . 166 LYS HZ3 1 1
20 47537 1 1 146 LYS N N 37.144 -2.429 25.212 1.00 . A A . 166 LYS N 1 1
20 47538 1 1 146 LYS NZ N 39.864 -3.284 31.719 1.00 . A A . 166 LYS NZ 1 1
20 47539 1 1 146 LYS O O 35.870 -0.447 26.794 1.00 . A A . 166 LYS O 1 1
20 47540 1 1 147 LEU C C 34.462 -1.045 30.140 1.00 . A A . 167 LEU C 1 1
20 47541 1 1 147 LEU CA C 34.177 -1.492 28.717 1.00 . A A . 167 LEU CA 1 1
20 47542 1 1 147 LEU CB C 32.984 -2.450 28.689 1.00 . A A . 167 LEU CB 1 1
20 47543 1 1 147 LEU CD1 C 31.591 -1.098 27.089 1.00 . A A . 167 LEU CD1 1 1
20 47544 1 1 147 LEU CD2 C 32.994 -2.965 26.210 1.00 . A A . 167 LEU CD2 1 1
20 47545 1 1 147 LEU CG C 32.167 -2.471 27.388 1.00 . A A . 167 LEU CG 1 1
20 47546 1 1 147 LEU H H 35.589 -3.038 28.487 1.00 . A A . 167 LEU H 1 1
20 47547 1 1 147 LEU HA H 33.951 -0.626 28.114 1.00 . A A . 167 LEU HA 1 1
20 47548 1 1 147 LEU HB2 H 33.353 -3.450 28.869 1.00 . A A . 167 LEU HB2 1 1
20 47549 1 1 147 LEU HB3 H 32.321 -2.183 29.496 1.00 . A A . 167 LEU HB3 1 1
20 47550 1 1 147 LEU HD11 H 31.336 -0.606 28.015 1.00 . A A . 167 LEU HD11 1 1
20 47551 1 1 147 LEU HD12 H 32.323 -0.511 26.556 1.00 . A A . 167 LEU HD12 1 1
20 47552 1 1 147 LEU HD13 H 30.704 -1.205 26.482 1.00 . A A . 167 LEU HD13 1 1
20 47553 1 1 147 LEU HD21 H 34.032 -3.036 26.502 1.00 . A A . 167 LEU HD21 1 1
20 47554 1 1 147 LEU HD22 H 32.638 -3.935 25.902 1.00 . A A . 167 LEU HD22 1 1
20 47555 1 1 147 LEU HD23 H 32.898 -2.270 25.389 1.00 . A A . 167 LEU HD23 1 1
20 47556 1 1 147 LEU HG H 31.350 -3.155 27.516 1.00 . A A . 167 LEU HG 1 1
20 47557 1 1 147 LEU N N 35.335 -2.146 28.156 1.00 . A A . 167 LEU N 1 1
20 47558 1 1 147 LEU O O 34.646 -1.871 31.038 1.00 . A A . 167 LEU O 1 1
20 47559 1 1 148 VAL C C 33.434 1.177 32.302 1.00 . A A . 168 VAL C 1 1
20 47560 1 1 148 VAL CA C 34.762 0.826 31.650 1.00 . A A . 168 VAL CA 1 1
20 47561 1 1 148 VAL CB C 35.662 2.079 31.591 1.00 . A A . 168 VAL CB 1 1
20 47562 1 1 148 VAL CG1 C 36.112 2.472 32.988 1.00 . A A . 168 VAL CG1 1 1
20 47563 1 1 148 VAL CG2 C 36.868 1.838 30.695 1.00 . A A . 168 VAL CG2 1 1
20 47564 1 1 148 VAL H H 34.408 0.870 29.567 1.00 . A A . 168 VAL H 1 1
20 47565 1 1 148 VAL HA H 35.258 0.077 32.249 1.00 . A A . 168 VAL HA 1 1
20 47566 1 1 148 VAL HB H 35.087 2.896 31.176 1.00 . A A . 168 VAL HB 1 1
20 47567 1 1 148 VAL HG11 H 35.349 2.196 33.701 1.00 . A A . 168 VAL HG11 1 1
20 47568 1 1 148 VAL HG12 H 37.029 1.954 33.226 1.00 . A A . 168 VAL HG12 1 1
20 47569 1 1 148 VAL HG13 H 36.277 3.537 33.029 1.00 . A A . 168 VAL HG13 1 1
20 47570 1 1 148 VAL HG21 H 37.145 0.794 30.740 1.00 . A A . 168 VAL HG21 1 1
20 47571 1 1 148 VAL HG22 H 36.621 2.101 29.677 1.00 . A A . 168 VAL HG22 1 1
20 47572 1 1 148 VAL HG23 H 37.695 2.443 31.033 1.00 . A A . 168 VAL HG23 1 1
20 47573 1 1 148 VAL N N 34.529 0.262 30.334 1.00 . A A . 168 VAL N 1 1
20 47574 1 1 148 VAL O O 32.726 2.077 31.855 1.00 . A A . 168 VAL O 1 1
20 47575 1 1 149 PHE C C 32.079 1.108 35.446 1.00 . A A . 169 PHE C 1 1
20 47576 1 1 149 PHE CA C 31.840 0.605 34.036 1.00 . A A . 169 PHE CA 1 1
20 47577 1 1 149 PHE CB C 31.111 -0.740 34.119 1.00 . A A . 169 PHE CB 1 1
20 47578 1 1 149 PHE CD1 C 28.858 -1.154 33.109 1.00 . A A . 169 PHE CD1 1 1
20 47579 1 1 149 PHE CD2 C 30.768 -1.253 31.688 1.00 . A A . 169 PHE CD2 1 1
20 47580 1 1 149 PHE CE1 C 28.042 -1.457 32.038 1.00 . A A . 169 PHE CE1 1 1
20 47581 1 1 149 PHE CE2 C 29.958 -1.552 30.614 1.00 . A A . 169 PHE CE2 1 1
20 47582 1 1 149 PHE CG C 30.227 -1.049 32.947 1.00 . A A . 169 PHE CG 1 1
20 47583 1 1 149 PHE CZ C 28.594 -1.656 30.790 1.00 . A A . 169 PHE CZ 1 1
20 47584 1 1 149 PHE H H 33.730 -0.242 33.664 1.00 . A A . 169 PHE H 1 1
20 47585 1 1 149 PHE HA H 31.233 1.311 33.493 1.00 . A A . 169 PHE HA 1 1
20 47586 1 1 149 PHE HB2 H 31.842 -1.522 34.188 1.00 . A A . 169 PHE HB2 1 1
20 47587 1 1 149 PHE HB3 H 30.505 -0.761 35.014 1.00 . A A . 169 PHE HB3 1 1
20 47588 1 1 149 PHE HD1 H 28.426 -0.996 34.087 1.00 . A A . 169 PHE HD1 1 1
20 47589 1 1 149 PHE HD2 H 31.837 -1.171 31.549 1.00 . A A . 169 PHE HD2 1 1
20 47590 1 1 149 PHE HE1 H 26.974 -1.538 32.176 1.00 . A A . 169 PHE HE1 1 1
20 47591 1 1 149 PHE HE2 H 30.391 -1.707 29.637 1.00 . A A . 169 PHE HE2 1 1
20 47592 1 1 149 PHE HZ H 27.958 -1.893 29.950 1.00 . A A . 169 PHE HZ 1 1
20 47593 1 1 149 PHE N N 33.100 0.443 33.342 1.00 . A A . 169 PHE N 1 1
20 47594 1 1 149 PHE O O 33.049 0.721 36.095 1.00 . A A . 169 PHE O 1 1
20 47595 1 1 150 GLN C C 30.379 1.243 38.030 1.00 . A A . 170 GLN C 1 1
20 47596 1 1 150 GLN CA C 31.183 2.317 37.318 1.00 . A A . 170 GLN CA 1 1
20 47597 1 1 150 GLN CB C 30.575 3.703 37.545 1.00 . A A . 170 GLN CB 1 1
20 47598 1 1 150 GLN CD C 32.819 4.822 37.116 1.00 . A A . 170 GLN CD 1 1
20 47599 1 1 150 GLN CG C 31.327 4.828 36.845 1.00 . A A . 170 GLN CG 1 1
20 47600 1 1 150 GLN H H 30.583 2.412 35.294 1.00 . A A . 170 GLN H 1 1
20 47601 1 1 150 GLN HA H 32.198 2.300 37.690 1.00 . A A . 170 GLN HA 1 1
20 47602 1 1 150 GLN HB2 H 29.559 3.700 37.181 1.00 . A A . 170 GLN HB2 1 1
20 47603 1 1 150 GLN HB3 H 30.566 3.913 38.603 1.00 . A A . 170 GLN HB3 1 1
20 47604 1 1 150 GLN HE21 H 33.154 3.943 35.368 1.00 . A A . 170 GLN HE21 1 1
20 47605 1 1 150 GLN HE22 H 34.555 4.274 36.325 1.00 . A A . 170 GLN HE22 1 1
20 47606 1 1 150 GLN HG2 H 31.177 4.730 35.781 1.00 . A A . 170 GLN HG2 1 1
20 47607 1 1 150 GLN HG3 H 30.920 5.772 37.174 1.00 . A A . 170 GLN HG3 1 1
20 47608 1 1 150 GLN N N 31.212 1.984 35.909 1.00 . A A . 170 GLN N 1 1
20 47609 1 1 150 GLN NE2 N 33.585 4.295 36.176 1.00 . A A . 170 GLN NE2 1 1
20 47610 1 1 150 GLN O O 29.239 0.973 37.655 1.00 . A A . 170 GLN O 1 1
20 47611 1 1 150 GLN OE1 O 33.279 5.301 38.149 1.00 . A A . 170 GLN OE1 1 1
20 47612 1 1 151 GLU C C 29.307 -0.178 40.707 1.00 . A A . 171 GLU C 1 1
20 47613 1 1 151 GLU CA C 30.378 -0.557 39.680 1.00 . A A . 171 GLU CA 1 1
20 47614 1 1 151 GLU CB C 31.469 -1.400 40.353 1.00 . A A . 171 GLU CB 1 1
20 47615 1 1 151 GLU CD C 33.832 -2.273 40.187 1.00 . A A . 171 GLU CD 1 1
20 47616 1 1 151 GLU CG C 32.859 -1.194 39.772 1.00 . A A . 171 GLU CG 1 1
20 47617 1 1 151 GLU H H 31.833 0.962 39.370 1.00 . A A . 171 GLU H 1 1
20 47618 1 1 151 GLU HA H 29.915 -1.148 38.906 1.00 . A A . 171 GLU HA 1 1
20 47619 1 1 151 GLU HB2 H 31.503 -1.151 41.404 1.00 . A A . 171 GLU HB2 1 1
20 47620 1 1 151 GLU HB3 H 31.212 -2.444 40.250 1.00 . A A . 171 GLU HB3 1 1
20 47621 1 1 151 GLU HG2 H 32.788 -1.193 38.695 1.00 . A A . 171 GLU HG2 1 1
20 47622 1 1 151 GLU HG3 H 33.239 -0.239 40.108 1.00 . A A . 171 GLU HG3 1 1
20 47623 1 1 151 GLU N N 30.969 0.622 39.041 1.00 . A A . 171 GLU N 1 1
20 47624 1 1 151 GLU O O 29.101 -0.887 41.695 1.00 . A A . 171 GLU O 1 1
20 47625 1 1 151 GLU OE1 O 34.599 -2.053 41.147 1.00 . A A . 171 GLU OE1 1 1
20 47626 1 1 151 GLU OE2 O 33.831 -3.355 39.563 1.00 . A A . 171 GLU OE2 1 1
20 47627 1 1 152 GLY C C 28.192 2.436 42.318 1.00 . A A . 172 GLY C 1 1
20 47628 1 1 152 GLY CA C 27.616 1.406 41.372 1.00 . A A . 172 GLY CA 1 1
20 47629 1 1 152 GLY H H 28.768 1.396 39.607 1.00 . A A . 172 GLY H 1 1
20 47630 1 1 152 GLY HA2 H 27.234 0.577 41.947 1.00 . A A . 172 GLY HA2 1 1
20 47631 1 1 152 GLY HA3 H 26.805 1.852 40.814 1.00 . A A . 172 GLY HA3 1 1
20 47632 1 1 152 GLY N N 28.608 0.917 40.447 1.00 . A A . 172 GLY N 1 1
20 47633 1 1 152 GLY O O 29.242 2.214 42.925 1.00 . A A . 172 GLY O 1 1
20 47634 1 1 153 VAL C C 27.489 4.322 44.772 1.00 . A A . 173 VAL C 1 1
20 47635 1 1 153 VAL CA C 27.937 4.630 43.339 1.00 . A A . 173 VAL CA 1 1
20 47636 1 1 153 VAL CB C 27.393 6.015 42.902 1.00 . A A . 173 VAL CB 1 1
20 47637 1 1 153 VAL CG1 C 28.389 6.714 41.988 1.00 . A A . 173 VAL CG1 1 1
20 47638 1 1 153 VAL CG2 C 26.038 5.892 42.215 1.00 . A A . 173 VAL CG2 1 1
20 47639 1 1 153 VAL H H 26.702 3.691 41.894 1.00 . A A . 173 VAL H 1 1
20 47640 1 1 153 VAL HA H 29.017 4.667 43.316 1.00 . A A . 173 VAL HA 1 1
20 47641 1 1 153 VAL HB H 27.268 6.622 43.787 1.00 . A A . 173 VAL HB 1 1
20 47642 1 1 153 VAL HG11 H 29.391 6.406 42.244 1.00 . A A . 173 VAL HG11 1 1
20 47643 1 1 153 VAL HG12 H 28.183 6.447 40.961 1.00 . A A . 173 VAL HG12 1 1
20 47644 1 1 153 VAL HG13 H 28.297 7.784 42.106 1.00 . A A . 173 VAL HG13 1 1
20 47645 1 1 153 VAL HG21 H 25.786 4.849 42.101 1.00 . A A . 173 VAL HG21 1 1
20 47646 1 1 153 VAL HG22 H 25.285 6.382 42.815 1.00 . A A . 173 VAL HG22 1 1
20 47647 1 1 153 VAL HG23 H 26.085 6.361 41.243 1.00 . A A . 173 VAL HG23 1 1
20 47648 1 1 153 VAL N N 27.512 3.566 42.433 1.00 . A A . 173 VAL N 1 1
20 47649 1 1 153 VAL O O 27.608 3.186 45.236 1.00 . A A . 173 VAL O 1 1
20 47650 1 1 154 SER C C 24.995 4.656 46.730 1.00 . A A . 174 SER C 1 1
20 47651 1 1 154 SER CA C 26.453 5.105 46.811 1.00 . A A . 174 SER CA 1 1
20 47652 1 1 154 SER CB C 26.595 6.381 47.637 1.00 . A A . 174 SER CB 1 1
20 47653 1 1 154 SER H H 26.937 6.219 45.083 1.00 . A A . 174 SER H 1 1
20 47654 1 1 154 SER HA H 27.036 4.319 47.272 1.00 . A A . 174 SER HA 1 1
20 47655 1 1 154 SER HB2 H 25.808 7.071 47.366 1.00 . A A . 174 SER HB2 1 1
20 47656 1 1 154 SER HB3 H 26.521 6.142 48.686 1.00 . A A . 174 SER HB3 1 1
20 47657 1 1 154 SER HG H 28.390 6.419 46.838 1.00 . A A . 174 SER HG 1 1
20 47658 1 1 154 SER N N 26.975 5.318 45.474 1.00 . A A . 174 SER N 1 1
20 47659 1 1 154 SER O O 24.073 5.460 46.867 1.00 . A A . 174 SER O 1 1
20 47660 1 1 154 SER OG O 27.850 6.998 47.392 1.00 . A A . 174 SER OG 1 1
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