NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
395171 |
1rot   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1279 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rot
# This FRED archive file contains, for PDB entry <1rot>:
#
# - 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_1rot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rot
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12968.74
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 $FKBP59_I A . 1 1
stop_
save_
save_FKBP59_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FKBP59 I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EEMDIKAAESGAQSAPLPLEGVDISPKQDEGVLKVIKREGTGTETPMIGDRVFVHYTGWLLDGTKFDSSLDRKDKFSFDLGKGEVIKAWDIAVATMKVGELCRITCKPEYAYGSAGSPPKIPPNATLVFEVELFEFKGEDLTDDEDGVP
_Entity.Number_of_monomers 149
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 GLU . 1 1
2 GLU . 1 1
3 MET . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 SER . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 GLN . 1 1
14 SER . 1 1
15 ALA . 1 1
16 PRO . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 SER . 1 1
26 PRO . 1 1
27 LYS . 1 1
28 GLN . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 ARG . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 THR . 1 1
42 GLY . 1 1
43 THR . 1 1
44 GLU . 1 1
45 THR . 1 1
46 PRO . 1 1
47 MET . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 ARG . 1 1
52 VAL . 1 1
53 PHE . 1 1
54 VAL . 1 1
55 HIS . 1 1
56 TYR . 1 1
57 THR . 1 1
58 GLY . 1 1
59 TRP . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 THR . 1 1
65 LYS . 1 1
66 PHE . 1 1
67 ASP . 1 1
68 SER . 1 1
69 SER . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 ARG . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 LYS . 1 1
76 PHE . 1 1
77 SER . 1 1
78 PHE . 1 1
79 ASP . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 ALA . 1 1
89 TRP . 1 1
90 ASP . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 ALA . 1 1
95 THR . 1 1
96 MET . 1 1
97 LYS . 1 1
98 VAL . 1 1
99 GLY . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 CYS . 1 1
103 ARG . 1 1
104 ILE . 1 1
105 THR . 1 1
106 CYS . 1 1
107 LYS . 1 1
108 PRO . 1 1
109 GLU . 1 1
110 TYR . 1 1
111 ALA . 1 1
112 TYR . 1 1
113 GLY . 1 1
114 SER . 1 1
115 ALA . 1 1
116 GLY . 1 1
117 SER . 1 1
118 PRO . 1 1
119 PRO . 1 1
120 LYS . 1 1
121 ILE . 1 1
122 PRO . 1 1
123 PRO . 1 1
124 ASN . 1 1
125 ALA . 1 1
126 THR . 1 1
127 LEU . 1 1
128 VAL . 1 1
129 PHE . 1 1
130 GLU . 1 1
131 VAL . 1 1
132 GLU . 1 1
133 LEU . 1 1
134 PHE . 1 1
135 GLU . 1 1
136 PHE . 1 1
137 LYS . 1 1
138 GLY . 1 1
139 GLU . 1 1
140 ASP . 1 1
141 LEU . 1 1
142 THR . 1 1
143 ASP . 1 1
144 ASP . 1 1
145 GLU . 1 1
146 ASP . 1 1
147 GLY . 1 1
148 VAL . 1 1
149 PRO . 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
GLU 1 1 1 1
GLU 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
GLN 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
PRO 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
LYS 27 27 1 1
GLN 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
ARG 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
MET 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
ARG 51 51 1 1
VAL 52 52 1 1
PHE 53 53 1 1
VAL 54 54 1 1
HIS 55 55 1 1
TYR 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
TRP 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
THR 64 64 1 1
LYS 65 65 1 1
PHE 66 66 1 1
ASP 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
ARG 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
LYS 75 75 1 1
PHE 76 76 1 1
SER 77 77 1 1
PHE 78 78 1 1
ASP 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
ALA 88 88 1 1
TRP 89 89 1 1
ASP 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
ALA 94 94 1 1
THR 95 95 1 1
MET 96 96 1 1
LYS 97 97 1 1
VAL 98 98 1 1
GLY 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
CYS 102 102 1 1
ARG 103 103 1 1
ILE 104 104 1 1
THR 105 105 1 1
CYS 106 106 1 1
LYS 107 107 1 1
PRO 108 108 1 1
GLU 109 109 1 1
TYR 110 110 1 1
ALA 111 111 1 1
TYR 112 112 1 1
GLY 113 113 1 1
SER 114 114 1 1
ALA 115 115 1 1
GLY 116 116 1 1
SER 117 117 1 1
PRO 118 118 1 1
PRO 119 119 1 1
LYS 120 120 1 1
ILE 121 121 1 1
PRO 122 122 1 1
PRO 123 123 1 1
ASN 124 124 1 1
ALA 125 125 1 1
THR 126 126 1 1
LEU 127 127 1 1
VAL 128 128 1 1
PHE 129 129 1 1
GLU 130 130 1 1
VAL 131 131 1 1
GLU 132 132 1 1
LEU 133 133 1 1
PHE 134 134 1 1
GLU 135 135 1 1
PHE 136 136 1 1
LYS 137 137 1 1
GLY 138 138 1 1
GLU 139 139 1 1
ASP 140 140 1 1
LEU 141 141 1 1
THR 142 142 1 1
ASP 143 143 1 1
ASP 144 144 1 1
GLU 145 145 1 1
ASP 146 146 1 1
GLY 147 147 1 1
VAL 148 148 1 1
PRO 149 149 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
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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
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
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
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
295 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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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
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
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
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 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 1 115 ALA H 1 115 ALA HN 1 1
1 1 2 1 1 116 GLY H 1 116 GLY HN 1 1
2 1 1 1 1 114 SER H 1 114 SER HN 1 1
2 1 2 1 1 116 GLY H 1 116 GLY HN 1 1
3 1 1 1 1 115 ALA HA 1 115 ALA HA 1 1
3 1 2 1 1 116 GLY H 1 116 GLY HN 1 1
4 1 1 1 1 116 GLY H 1 116 GLY HN 1 1
4 1 2 1 1 116 GLY HA3 1 116 GLY HA1 1 1
5 1 1 1 1 116 GLY H 1 116 GLY HN 1 1
5 1 2 1 1 116 GLY HA2 1 116 GLY HA2 1 1
6 1 1 1 1 112 TYR QB 1 112 TYR HB1 1 1
6 1 2 1 1 116 GLY H 1 116 GLY HN 1 1
7 1 1 1 1 115 ALA MB 1 115 ALA HB* 1 1
7 1 2 1 1 116 GLY H 1 116 GLY HN 1 1
8 1 1 1 1 116 GLY H 1 116 GLY HN 1 1
8 1 2 1 1 123 PRO HA 1 123 PRO HA 1 1
9 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
9 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
10 1 1 1 1 31 GLY H 1 31 GLY HN 1 1
10 1 2 1 1 110 TYR QE 1 110 TYR HE* 1 1
11 1 1 1 1 31 GLY H 1 31 GLY HN 1 1
11 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
12 1 1 1 1 31 GLY H 1 31 GLY HN 1 1
12 1 2 1 1 32 VAL H 1 32 VAL HN 1 1
13 1 1 1 1 30 GLU HA 1 30 GLU HA 1 1
13 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
14 1 1 1 1 30 GLU HB2 1 30 GLU HB2 1 1
14 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
15 1 1 1 1 30 GLU HB3 1 30 GLU HB1 1 1
15 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
16 1 1 1 1 25 SER HB3 1 25 SER HB1 1 1
16 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
17 1 1 1 1 25 SER HB2 1 25 SER HB2 1 1
17 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
18 1 1 1 1 25 SER HA 1 25 SER HA 1 1
18 1 2 1 1 31 GLY H 1 31 GLY HN 1 1
19 1 1 1 1 94 ALA H 1 94 ALA HN 1 1
19 1 2 1 1 95 THR H 1 95 THR HN 1 1
20 1 1 1 1 95 THR H 1 95 THR HN 1 1
20 1 2 1 1 95 THR HG1 1 95 THR HG1 1 1
21 1 1 1 1 94 ALA HA 1 94 ALA HA 1 1
21 1 2 1 1 95 THR H 1 95 THR HN 1 1
22 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
22 1 2 1 1 95 THR H 1 95 THR HN 1 1
23 1 1 1 1 95 THR H 1 95 THR HN 1 1
23 1 2 1 1 95 THR MG 1 95 THR HG2* 1 1
24 1 1 1 1 94 ALA MB 1 94 ALA HB* 1 1
24 1 2 1 1 95 THR H 1 95 THR HN 1 1
25 1 1 1 1 112 TYR H 1 112 TYR HN 1 1
25 1 2 1 1 113 GLY H 1 113 GLY HN 1 1
26 1 1 1 1 111 ALA H 1 111 ALA HN 1 1
26 1 2 1 1 113 GLY H 1 113 GLY HN 1 1
27 1 1 1 1 112 TYR HA 1 112 TYR HA 1 1
27 1 2 1 1 113 GLY H 1 113 GLY HN 1 1
28 1 1 1 1 113 GLY H 1 113 GLY HN 1 1
28 1 2 1 1 113 GLY HA3 1 113 GLY HA1 1 1
29 1 1 1 1 113 GLY H 1 113 GLY HN 1 1
29 1 2 1 1 113 GLY HA2 1 113 GLY HA2 1 1
30 1 1 1 1 111 ALA MB 1 111 ALA HB* 1 1
30 1 2 1 1 113 GLY H 1 113 GLY HN 1 1
31 1 1 1 1 108 PRO QG 1 108 PRO HG* 1 1
31 1 2 1 1 113 GLY H 1 113 GLY HN 1 1
32 1 1 1 1 21 GLY H 1 21 GLY HN 1 1
32 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
33 1 1 1 1 21 GLY H 1 21 GLY HN 1 1
33 1 2 1 1 21 GLY HA2 1 21 GLY HA1 1 1
34 1 1 1 1 21 GLY H 1 21 GLY HN 1 1
34 1 2 1 1 21 GLY HA3 1 21 GLY HA2 1 1
35 1 1 1 1 62 ASP H 1 62 ASP HN 1 1
35 1 2 1 1 63 GLY H 1 63 GLY HN 1 1
36 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
36 1 2 1 1 63 GLY H 1 63 GLY HN 1 1
37 1 1 1 1 63 GLY H 1 63 GLY HN 1 1
37 1 2 1 1 63 GLY HA3 1 63 GLY HA1 1 1
38 1 1 1 1 63 GLY H 1 63 GLY HN 1 1
38 1 2 1 1 63 GLY HA2 1 63 GLY HA2 1 1
39 1 1 1 1 61 LEU HA 1 61 LEU HA 1 1
39 1 2 1 1 63 GLY H 1 63 GLY HN 1 1
40 1 1 1 1 61 LEU MD1 1 61 LEU HD2* 1 1
40 1 2 1 1 63 GLY H 1 63 GLY HN 1 1
41 1 1 1 1 60 LEU HB3 1 60 LEU HB2 1 1
41 1 2 1 1 63 GLY H 1 63 GLY HN 1 1
42 1 1 1 1 60 LEU HB2 1 60 LEU HB1 1 1
42 1 2 1 1 63 GLY H 1 63 GLY HN 1 1
43 1 1 1 1 43 THR H 1 43 THR HN 1 1
43 1 2 1 1 44 GLU H 1 44 GLU HN 1 1
44 1 1 1 1 43 THR H 1 43 THR HN 1 1
44 1 2 1 1 43 THR MG 1 43 THR HG2* 1 1
45 1 1 1 1 42 GLY HA3 1 42 GLY HA2 1 1
45 1 2 1 1 43 THR H 1 43 THR HN 1 1
46 1 1 1 1 42 GLY HA2 1 42 GLY HA1 1 1
46 1 2 1 1 43 THR H 1 43 THR HN 1 1
47 1 1 1 1 41 THR H 1 41 THR HN 1 1
47 1 2 1 1 42 GLY H 1 42 GLY HN 1 1
48 1 1 1 1 41 THR HA 1 41 THR HA 1 1
48 1 2 1 1 42 GLY H 1 42 GLY HN 1 1
49 1 1 1 1 42 GLY H 1 42 GLY HN 1 1
49 1 2 1 1 42 GLY HA2 1 42 GLY HA1 1 1
50 1 1 1 1 42 GLY H 1 42 GLY HN 1 1
50 1 2 1 1 42 GLY HA3 1 42 GLY HA2 1 1
51 1 1 1 1 41 THR MG 1 41 THR HG2* 1 1
51 1 2 1 1 42 GLY H 1 42 GLY HN 1 1
52 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
52 1 2 1 1 85 VAL H 1 85 VAL HN 1 1
53 1 1 1 1 83 GLY H 1 83 GLY HN 1 1
53 1 2 1 1 85 VAL H 1 85 VAL HN 1 1
54 1 1 1 1 85 VAL H 1 85 VAL HN 1 1
54 1 2 1 1 85 VAL HA 1 85 VAL HA 1 1
55 1 1 1 1 84 GLU HB2 1 84 GLU HB2 1 1
55 1 2 1 1 85 VAL H 1 85 VAL HN 1 1
56 1 1 1 1 84 GLU HB3 1 84 GLU HB1 1 1
56 1 2 1 1 85 VAL H 1 85 VAL HN 1 1
57 1 1 1 1 85 VAL H 1 85 VAL HN 1 1
57 1 2 1 1 85 VAL HB 1 85 VAL HB 1 1
58 1 1 1 1 40 GLY H 1 40 GLY HN 1 1
58 1 2 1 1 41 THR H 1 41 THR HN 1 1
59 1 1 1 1 39 GLU H 1 39 GLU HN 1 1
59 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
60 1 1 1 1 40 GLY H 1 40 GLY HN 1 1
60 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
61 1 1 1 1 39 GLU HA 1 39 GLU HA 1 1
61 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
62 1 1 1 1 40 GLY H 1 40 GLY HN 1 1
62 1 2 1 1 40 GLY HA3 1 40 GLY HA1 1 1
63 1 1 1 1 40 GLY H 1 40 GLY HN 1 1
63 1 2 1 1 40 GLY HA2 1 40 GLY HA2 1 1
64 1 1 1 1 39 GLU QG 1 39 GLU HG* 1 1
64 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
65 1 1 1 1 39 GLU HB3 1 39 GLU HB1 1 1
65 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
66 1 1 1 1 39 GLU HB2 1 39 GLU HB2 1 1
66 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
67 1 1 1 1 36 ILE MD 1 36 ILE HD1* 1 1
67 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
68 1 1 1 1 41 THR H 1 41 THR HN 1 1
68 1 2 1 1 43 THR H 1 43 THR HN 1 1
69 1 1 1 1 40 GLY HA3 1 40 GLY HA1 1 1
69 1 2 1 1 41 THR H 1 41 THR HN 1 1
70 1 1 1 1 40 GLY HA2 1 40 GLY HA2 1 1
70 1 2 1 1 41 THR H 1 41 THR HN 1 1
71 1 1 1 1 41 THR H 1 41 THR HN 1 1
71 1 2 1 1 98 VAL HB 1 98 VAL HB 1 1
72 1 1 1 1 41 THR H 1 41 THR HN 1 1
72 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
73 1 1 1 1 41 THR H 1 41 THR HN 1 1
73 1 2 1 1 97 LYS QB 1 97 LYS HB* 1 1
74 1 1 1 1 81 GLY H 1 81 GLY HN 1 1
74 1 2 1 1 83 GLY H 1 83 GLY HN 1 1
75 1 1 1 1 83 GLY H 1 83 GLY HN 1 1
75 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
76 1 1 1 1 82 LYS H 1 82 LYS HN 1 1
76 1 2 1 1 83 GLY H 1 83 GLY HN 1 1
77 1 1 1 1 82 LYS HA 1 82 LYS HA 1 1
77 1 2 1 1 83 GLY H 1 83 GLY HN 1 1
78 1 1 1 1 82 LYS HB3 1 82 LYS HB1 1 1
78 1 2 1 1 83 GLY H 1 83 GLY HN 1 1
79 1 1 1 1 83 GLY H 1 83 GLY HN 1 1
79 1 2 1 1 84 GLU HB3 1 84 GLU HB1 1 1
80 1 1 1 1 82 LYS HB2 1 82 LYS HB2 1 1
80 1 2 1 1 83 GLY H 1 83 GLY HN 1 1
81 1 1 1 1 83 GLY H 1 83 GLY HN 1 1
81 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
82 1 1 1 1 136 PHE QE 1 136 PHE HE* 1 1
82 1 2 1 1 138 GLY H 1 138 GLY HN 1 1
83 1 1 1 1 136 PHE QD 1 136 PHE HD* 1 1
83 1 2 1 1 138 GLY H 1 138 GLY HN 1 1
84 1 1 1 1 137 LYS H 1 137 LYS HN 1 1
84 1 2 1 1 138 GLY H 1 138 GLY HN 1 1
85 1 1 1 1 137 LYS HB2 1 137 LYS HB1 1 1
85 1 2 1 1 138 GLY H 1 138 GLY HN 1 1
86 1 1 1 1 137 LYS HB3 1 137 LYS HB2 1 1
86 1 2 1 1 138 GLY H 1 138 GLY HN 1 1
87 1 1 1 1 137 LYS QG 1 137 LYS HG* 1 1
87 1 2 1 1 138 GLY H 1 138 GLY HN 1 1
88 1 1 1 1 138 GLY H 1 138 GLY HN 1 1
88 1 2 1 1 138 GLY HA2 1 138 GLY HA2 1 1
89 1 1 1 1 117 SER H 1 117 SER HN 1 1
89 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
90 1 1 1 1 116 GLY H 1 116 GLY HN 1 1
90 1 2 1 1 117 SER H 1 117 SER HN 1 1
91 1 1 1 1 116 GLY HA3 1 116 GLY HA1 1 1
91 1 2 1 1 117 SER H 1 117 SER HN 1 1
92 1 1 1 1 116 GLY HA2 1 116 GLY HA2 1 1
92 1 2 1 1 117 SER H 1 117 SER HN 1 1
93 1 1 1 1 117 SER H 1 117 SER HN 1 1
93 1 2 1 1 117 SER QB 1 117 SER HB1 1 1
94 1 1 1 1 117 SER H 1 117 SER HN 1 1
94 1 2 1 1 121 ILE HB 1 121 ILE HB 1 1
95 1 1 1 1 117 SER H 1 117 SER HN 1 1
95 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
96 1 1 1 1 117 SER H 1 117 SER HN 1 1
96 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
97 1 1 1 1 117 SER H 1 117 SER HN 1 1
97 1 2 1 1 118 PRO HD3 1 118 PRO HD1 1 1
98 1 1 1 1 45 THR H 1 45 THR HN 1 1
98 1 2 1 1 136 PHE HZ 1 136 PHE HZ 1 1
99 1 1 1 1 45 THR H 1 45 THR HN 1 1
99 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
100 1 1 1 1 45 THR H 1 45 THR HN 1 1
100 1 2 1 1 45 THR HA 1 45 THR HA 1 1
101 1 1 1 1 44 GLU QB 1 44 GLU HB* 1 1
101 1 2 1 1 45 THR H 1 45 THR HN 1 1
102 1 1 1 1 44 GLU HG2 1 44 GLU HG2 1 1
102 1 2 1 1 45 THR H 1 45 THR HN 1 1
103 1 1 1 1 44 GLU HG3 1 44 GLU HG1 1 1
103 1 2 1 1 45 THR H 1 45 THR HN 1 1
104 1 1 1 1 45 THR H 1 45 THR HN 1 1
104 1 2 1 1 45 THR MG 1 45 THR HG2* 1 1
105 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
105 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
106 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
106 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
107 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
107 1 2 1 1 89 TRP HD1 1 89 TRP HD1 1 1
108 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
108 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
109 1 1 1 1 85 VAL H 1 85 VAL HN 1 1
109 1 2 1 1 86 ILE H 1 86 ILE HN 1 1
110 1 1 1 1 85 VAL HA 1 85 VAL HA 1 1
110 1 2 1 1 86 ILE H 1 86 ILE HN 1 1
111 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
111 1 2 1 1 86 ILE HA 1 86 ILE HA 1 1
112 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
112 1 2 1 1 89 TRP QB 1 89 TRP HB1 1 1
113 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
113 1 2 1 1 86 ILE HB 1 86 ILE HB 1 1
114 1 1 1 1 85 VAL HB 1 85 VAL HB 1 1
114 1 2 1 1 86 ILE H 1 86 ILE HN 1 1
115 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
115 1 2 1 1 86 ILE H 1 86 ILE HN 1 1
116 1 1 1 1 86 ILE H 1 86 ILE HN 1 1
116 1 2 1 1 86 ILE HG12 1 86 ILE HG11 1 1
117 1 1 1 1 58 GLY H 1 58 GLY HN 1 1
117 1 2 1 1 59 TRP H 1 59 TRP HN 1 1
118 1 1 1 1 58 GLY H 1 58 GLY HN 1 1
118 1 2 1 1 59 TRP HZ2 1 59 TRP HZ2 1 1
119 1 1 1 1 58 GLY H 1 58 GLY HN 1 1
119 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
120 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
120 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
121 1 1 1 1 57 THR HA 1 57 THR HA 1 1
121 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
122 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
122 1 2 1 1 58 GLY H 1 58 GLY HN 1 1
123 1 1 1 1 134 PHE H 1 134 PHE HN 1 1
123 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
124 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
124 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
125 1 1 1 1 134 PHE QD 1 134 PHE HD* 1 1
125 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
126 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
126 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
127 1 1 1 1 135 GLU H 1 135 GLU HN 1 1
127 1 2 1 1 135 GLU HA 1 135 GLU HA 1 1
128 1 1 1 1 134 PHE HB3 1 134 PHE HB1 1 1
128 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
129 1 1 1 1 134 PHE HB2 1 134 PHE HB2 1 1
129 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
130 1 1 1 1 53 PHE HB2 1 53 PHE HB1 1 1
130 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
131 1 1 1 1 53 PHE HB3 1 53 PHE HB2 1 1
131 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
132 1 1 1 1 133 LEU QD 1 133 LEU HD1* 1 1
132 1 2 1 1 135 GLU H 1 135 GLU HN 1 1
133 1 1 1 1 25 SER H 1 25 SER HN 1 1
133 1 2 1 1 32 VAL H 1 32 VAL HN 1 1
134 1 1 1 1 32 VAL H 1 32 VAL HN 1 1
134 1 2 1 1 33 LEU H 1 33 LEU HN 1 1
135 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
135 1 2 1 1 32 VAL H 1 32 VAL HN 1 1
136 1 1 1 1 31 GLY QA 1 31 GLY HA2 1 1
136 1 2 1 1 32 VAL H 1 32 VAL HN 1 1
137 1 1 1 1 25 SER HB2 1 25 SER HB2 1 1
137 1 2 1 1 32 VAL H 1 32 VAL HN 1 1
138 1 1 1 1 32 VAL H 1 32 VAL HN 1 1
138 1 2 1 1 32 VAL HB 1 32 VAL HB 1 1
139 1 1 1 1 32 VAL H 1 32 VAL HN 1 1
139 1 2 1 1 32 VAL QG 1 32 VAL HG1* 1 1
140 1 1 1 1 30 GLU HA 1 30 GLU HA 1 1
140 1 2 1 1 32 VAL H 1 32 VAL HN 1 1
141 1 1 1 1 30 GLU HB2 1 30 GLU HB2 1 1
141 1 2 1 1 32 VAL H 1 32 VAL HN 1 1
142 1 1 1 1 98 VAL H 1 98 VAL HN 1 1
142 1 2 1 1 99 GLY H 1 99 GLY HN 1 1
143 1 1 1 1 99 GLY H 1 99 GLY HN 1 1
143 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
144 1 1 1 1 99 GLY H 1 99 GLY HN 1 1
144 1 2 1 1 133 LEU H 1 133 LEU HN 1 1
145 1 1 1 1 99 GLY H 1 99 GLY HN 1 1
145 1 2 1 1 99 GLY HA3 1 99 GLY HA1 1 1
146 1 1 1 1 99 GLY H 1 99 GLY HN 1 1
146 1 2 1 1 99 GLY HA2 1 99 GLY HA2 1 1
147 1 1 1 1 98 VAL HA 1 98 VAL HA 1 1
147 1 2 1 1 99 GLY H 1 99 GLY HN 1 1
148 1 1 1 1 98 VAL HB 1 98 VAL HB 1 1
148 1 2 1 1 99 GLY H 1 99 GLY HN 1 1
149 1 1 1 1 98 VAL QG 1 98 VAL HG1* 1 1
149 1 2 1 1 99 GLY H 1 99 GLY HN 1 1
150 1 1 1 1 99 GLY H 1 99 GLY HN 1 1
150 1 2 1 1 133 LEU QB 1 133 LEU HB* 1 1
151 1 1 1 1 25 SER HA 1 25 SER HA 1 1
151 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
152 1 1 1 1 25 SER HB3 1 25 SER HB1 1 1
152 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
153 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
153 1 2 1 1 28 GLN H 1 28 GLN HN 1 1
154 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
154 1 2 1 1 29 ASP HA 1 29 ASP HA 1 1
155 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
155 1 2 1 1 29 ASP HB3 1 29 ASP HB1 1 1
156 1 1 1 1 26 PRO HA 1 26 PRO HA 1 1
156 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
157 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
157 1 2 1 1 27 LYS HA 1 27 LYS HA 1 1
158 1 1 1 1 26 PRO HB3 1 26 PRO HB1 1 1
158 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
159 1 1 1 1 26 PRO HB2 1 26 PRO HB2 1 1
159 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
160 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
160 1 2 1 1 27 LYS QB 1 27 LYS HB* 1 1
161 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
161 1 2 1 1 27 LYS QD 1 27 LYS HD* 1 1
162 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
162 1 2 1 1 27 LYS QG 1 27 LYS HG* 1 1
163 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
163 1 2 1 1 62 ASP H 1 62 ASP HN 1 1
164 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
164 1 2 1 1 78 PHE H 1 78 PHE HN 1 1
165 1 1 1 1 77 SER HA 1 77 SER HA 1 1
165 1 2 1 1 78 PHE H 1 78 PHE HN 1 1
166 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
166 1 2 1 1 78 PHE H 1 78 PHE HN 1 1
167 1 1 1 1 62 ASP H 1 62 ASP HN 1 1
167 1 2 1 1 62 ASP HA 1 62 ASP HA 1 1
168 1 1 1 1 61 LEU HA 1 61 LEU HA 1 1
168 1 2 1 1 62 ASP H 1 62 ASP HN 1 1
169 1 1 1 1 62 ASP H 1 62 ASP HN 1 1
169 1 2 1 1 62 ASP HB3 1 62 ASP HB1 1 1
170 1 1 1 1 62 ASP H 1 62 ASP HN 1 1
170 1 2 1 1 62 ASP HB2 1 62 ASP HB2 1 1
171 1 1 1 1 77 SER HB2 1 77 SER HB2 1 1
171 1 2 1 1 78 PHE H 1 78 PHE HN 1 1
172 1 1 1 1 60 LEU HB3 1 60 LEU HB2 1 1
172 1 2 1 1 62 ASP H 1 62 ASP HN 1 1
173 1 1 1 1 60 LEU HG 1 60 LEU HG 1 1
173 1 2 1 1 62 ASP H 1 62 ASP HN 1 1
174 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
174 1 2 1 1 78 PHE H 1 78 PHE HN 1 1
175 1 1 1 1 28 GLN H 1 28 GLN HN 1 1
175 1 2 1 1 28 GLN QE 1 28 GLN HE21 1 1
176 1 1 1 1 28 GLN HA 1 28 GLN HA 1 1
176 1 2 1 1 28 GLN QE 1 28 GLN HE21 1 1
177 1 1 1 1 28 GLN QE 1 28 GLN HE21 1 1
177 1 2 1 1 28 GLN QG 1 28 GLN HG* 1 1
178 1 1 1 1 124 ASN HA 1 124 ASN HA 1 1
178 1 2 1 1 124 ASN HD21 1 124 ASN HD22 1 1
179 1 1 1 1 124 ASN HB2 1 124 ASN HB2 1 1
179 1 2 1 1 124 ASN HD21 1 124 ASN HD22 1 1
180 1 1 1 1 124 ASN HB3 1 124 ASN HB1 1 1
180 1 2 1 1 124 ASN HD21 1 124 ASN HD22 1 1
181 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
181 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
182 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
182 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
183 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
183 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
184 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
184 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
185 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
185 1 2 1 1 88 ALA MB 1 88 ALA HB* 1 1
186 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
186 1 2 1 1 110 TYR HB2 1 110 TYR HB2 1 1
187 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
187 1 2 1 1 110 TYR HB3 1 110 TYR HB1 1 1
188 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
188 1 2 1 1 88 ALA HA 1 88 ALA HA 1 1
189 1 1 1 1 86 ILE HA 1 86 ILE HA 1 1
189 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
190 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
190 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
191 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
191 1 2 1 1 110 TYR HA 1 110 TYR HA 1 1
192 1 1 1 1 87 LYS QD 1 87 LYS HD* 1 1
192 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
193 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
193 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
194 1 1 1 1 86 ILE MG 1 86 ILE HG2* 1 1
194 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
195 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
195 1 2 1 1 76 PHE H 1 76 PHE HN 1 1
196 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
196 1 2 1 1 76 PHE QD 1 76 PHE HD* 1 1
197 1 1 1 1 53 PHE QD 1 53 PHE HD* 1 1
197 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
198 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
198 1 2 1 1 54 VAL HA 1 54 VAL HA 1 1
199 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
199 1 2 1 1 77 SER HA 1 77 SER HA 1 1
200 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
200 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
201 1 1 1 1 53 PHE HB2 1 53 PHE HB1 1 1
201 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
202 1 1 1 1 53 PHE HB3 1 53 PHE HB2 1 1
202 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
203 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
203 1 2 1 1 54 VAL HB 1 54 VAL HB 1 1
204 1 1 1 1 54 VAL H 1 54 VAL HN 1 1
204 1 2 1 1 54 VAL QG 1 54 VAL HG1* 1 1
205 1 1 1 1 81 GLY H 1 81 GLY HN 1 1
205 1 2 1 1 82 LYS H 1 82 LYS HN 1 1
206 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
206 1 2 1 1 81 GLY H 1 81 GLY HN 1 1
207 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
207 1 2 1 1 81 GLY H 1 81 GLY HN 1 1
208 1 1 1 1 80 LEU H 1 80 LEU HN 1 1
208 1 2 1 1 81 GLY H 1 81 GLY HN 1 1
209 1 1 1 1 81 GLY H 1 81 GLY HN 1 1
209 1 2 1 1 81 GLY HA2 1 81 GLY HA1 1 1
210 1 1 1 1 81 GLY H 1 81 GLY HN 1 1
210 1 2 1 1 81 GLY HA3 1 81 GLY HA2 1 1
211 1 1 1 1 81 GLY H 1 81 GLY HN 1 1
211 1 2 1 1 90 ASP QB 1 90 ASP HB* 1 1
212 1 1 1 1 80 LEU HG 1 80 LEU HG 1 1
212 1 2 1 1 81 GLY H 1 81 GLY HN 1 1
213 1 1 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
213 1 2 1 1 81 GLY H 1 81 GLY HN 1 1
214 1 1 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
214 1 2 1 1 81 GLY H 1 81 GLY HN 1 1
215 1 1 1 1 48 ILE MD 1 48 ILE HD1* 1 1
215 1 2 1 1 81 GLY H 1 81 GLY HN 1 1
216 1 1 1 1 67 ASP H 1 67 ASP HN 1 1
216 1 2 1 1 68 SER H 1 68 SER HN 1 1
217 1 1 1 1 67 ASP HA 1 67 ASP HA 1 1
217 1 2 1 1 68 SER H 1 68 SER HN 1 1
218 1 1 1 1 68 SER H 1 68 SER HN 1 1
218 1 2 1 1 68 SER HB2 1 68 SER HB1 1 1
219 1 1 1 1 68 SER H 1 68 SER HN 1 1
219 1 2 1 1 69 SER HB2 1 69 SER HB2 1 1
220 1 1 1 1 67 ASP QB 1 67 ASP HB1 1 1
220 1 2 1 1 68 SER H 1 68 SER HN 1 1
221 1 1 1 1 68 SER H 1 68 SER HN 1 1
221 1 2 1 1 71 ASP HB2 1 71 ASP HB1 1 1
222 1 1 1 1 89 TRP H 1 89 TRP HN 1 1
222 1 2 1 1 91 ILE H 1 91 ILE HN 1 1
223 1 1 1 1 89 TRP H 1 89 TRP HN 1 1
223 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
224 1 1 1 1 89 TRP H 1 89 TRP HN 1 1
224 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
225 1 1 1 1 89 TRP H 1 89 TRP HN 1 1
225 1 2 1 1 89 TRP HD1 1 89 TRP HD1 1 1
226 1 1 1 1 89 TRP H 1 89 TRP HN 1 1
226 1 2 1 1 89 TRP HA 1 89 TRP HA 1 1
227 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
227 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
228 1 1 1 1 88 ALA HA 1 88 ALA HA 1 1
228 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
229 1 1 1 1 89 TRP H 1 89 TRP HN 1 1
229 1 2 1 1 89 TRP QB 1 89 TRP HB1 1 1
230 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
230 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
231 1 1 1 1 86 ILE HG12 1 86 ILE HG11 1 1
231 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
232 1 1 1 1 86 ILE HG13 1 86 ILE HG12 1 1
232 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
233 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
233 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
234 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
234 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
235 1 1 1 1 96 MET HA 1 96 MET HA 1 1
235 1 2 1 1 97 LYS H 1 97 LYS HN 1 1
236 1 1 1 1 96 MET H 1 96 MET HN 1 1
236 1 2 1 1 97 LYS H 1 97 LYS HN 1 1
237 1 1 1 1 97 LYS H 1 97 LYS HN 1 1
237 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
238 1 1 1 1 97 LYS H 1 97 LYS HN 1 1
238 1 2 1 1 97 LYS QB 1 97 LYS HB* 1 1
239 1 1 1 1 45 THR MG 1 45 thr HG2* 1 1
239 1 2 1 1 97 LYS H 1 97 LYS HN 1 1
240 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
240 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
241 1 1 1 1 92 ALA H 1 92 ALA HN 1 1
241 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
242 1 1 1 1 94 ALA H 1 94 ALA HN 1 1
242 1 2 1 1 94 ALA HA 1 94 ALA HA 1 1
243 1 1 1 1 94 ALA H 1 94 ALA HN 1 1
243 1 2 1 1 95 THR HG1 1 95 THR HG1 1 1
244 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
244 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
245 1 1 1 1 93 VAL HB 1 93 VAL HB 1 1
245 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
246 1 1 1 1 94 ALA H 1 94 ALA HN 1 1
246 1 2 1 1 94 ALA MB 1 94 ALA HB* 1 1
247 1 1 1 1 91 ILE HA 1 91 ILE HA 1 1
247 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
248 1 1 1 1 94 ALA H 1 94 ALA HN 1 1
248 1 2 1 1 95 THR MG 1 95 THR HG2* 1 1
249 1 1 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
249 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
250 1 1 1 1 93 VAL QG 1 93 VAL HG2* 1 1
250 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
251 1 1 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
251 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
252 1 1 1 1 120 LYS H 1 120 LYS HN 1 1
252 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
253 1 1 1 1 121 ILE H 1 121 ILE HN 1 1
253 1 2 1 1 121 ILE HA 1 121 ILE HA 1 1
254 1 1 1 1 120 LYS HA 1 120 LYS HA 1 1
254 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
255 1 1 1 1 117 SER QB 1 117 SER HB1 1 1
255 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
256 1 1 1 1 121 ILE H 1 121 ILE HN 1 1
256 1 2 1 1 121 ILE HB 1 121 ILE HB 1 1
257 1 1 1 1 121 ILE H 1 121 ILE HN 1 1
257 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
258 1 1 1 1 121 ILE H 1 121 ILE HN 1 1
258 1 2 1 1 121 ILE QG 1 121 ILE HG12 1 1
259 1 1 1 1 120 LYS QG 1 120 LYS HG* 1 1
259 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
260 1 1 1 1 120 LYS QB 1 120 LYS HB* 1 1
260 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
261 1 1 1 1 70 LEU H 1 70 LEU HN 1 1
261 1 2 1 1 71 ASP H 1 71 ASP HN 1 1
262 1 1 1 1 71 ASP H 1 71 ASP HN 1 1
262 1 2 1 1 71 ASP HA 1 71 ASP HA 1 1
263 1 1 1 1 70 LEU HA 1 70 LEU HA 1 1
263 1 2 1 1 71 ASP H 1 71 ASP HN 1 1
264 1 1 1 1 68 SER HB3 1 68 SER HB2 1 1
264 1 2 1 1 71 ASP H 1 71 ASP HN 1 1
265 1 1 1 1 70 LEU HB3 1 70 LEU HB1 1 1
265 1 2 1 1 71 ASP H 1 71 ASP HN 1 1
266 1 1 1 1 70 LEU HB2 1 70 LEU HB2 1 1
266 1 2 1 1 71 ASP H 1 71 ASP HN 1 1
267 1 1 1 1 70 LEU QD 1 70 LEU HD1* 1 1
267 1 2 1 1 71 ASP H 1 71 ASP HN 1 1
268 1 1 1 1 91 ILE H 1 91 ILE HN 1 1
268 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
269 1 1 1 1 90 ASP H 1 90 ASP HN 1 1
269 1 2 1 1 91 ILE H 1 91 ILE HN 1 1
270 1 1 1 1 91 ILE H 1 91 ILE HN 1 1
270 1 2 1 1 91 ILE HA 1 91 ILE HA 1 1
271 1 1 1 1 90 ASP HA 1 90 ASP HA 1 1
271 1 2 1 1 91 ILE H 1 91 ILE HN 1 1
272 1 1 1 1 90 ASP QB 1 90 ASP HB* 1 1
272 1 2 1 1 91 ILE H 1 91 ILE HN 1 1
273 1 1 1 1 91 ILE H 1 91 ILE HN 1 1
273 1 2 1 1 91 ILE MG 1 91 ILE HG2* 1 1
274 1 1 1 1 88 ALA HA 1 88 ALA HA 1 1
274 1 2 1 1 91 ILE H 1 91 ILE HN 1 1
275 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
275 1 2 1 1 91 ILE H 1 91 ILE HN 1 1
276 1 1 1 1 25 SER HB3 1 25 SER HB1 1 1
276 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
277 1 1 1 1 25 SER HB2 1 25 SER HB2 1 1
277 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
278 1 1 1 1 29 ASP H 1 29 ASP HN 1 1
278 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
279 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
279 1 2 1 1 30 GLU HA 1 30 GLU HA 1 1
280 1 1 1 1 29 ASP HA 1 29 ASP HA 1 1
280 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
281 1 1 1 1 24 ILE MD 1 24 ILE HD1* 1 1
281 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
282 1 1 1 1 49 GLY H 1 49 GLY HN 1 1
282 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
283 1 1 1 1 48 ILE H 1 48 ILE HN 1 1
283 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
284 1 1 1 1 48 ILE HA 1 48 ILE HA 1 1
284 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
285 1 1 1 1 48 ILE HB 1 48 ILE HB 1 1
285 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
286 1 1 1 1 48 ILE MG 1 48 ILE HG2* 1 1
286 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
287 1 1 1 1 49 GLY H 1 49 GLY HN 1 1
287 1 2 1 1 80 LEU QB 1 80 LEU HB* 1 1
288 1 1 1 1 49 GLY H 1 49 GLY HN 1 1
288 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
289 1 1 1 1 48 ILE HG13 1 48 ILE HG11 1 1
289 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
290 1 1 1 1 48 ILE HG12 1 48 ILE HG12 1 1
290 1 2 1 1 49 GLY H 1 49 GLY HN 1 1
291 1 1 1 1 57 THR H 1 57 THR HN 1 1
291 1 2 1 1 130 GLU H 1 130 GLU HN 1 1
292 1 1 1 1 57 THR H 1 57 THR HN 1 1
292 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
293 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
293 1 2 1 1 57 THR H 1 57 THR HN 1 1
294 1 1 1 1 57 THR H 1 57 THR HN 1 1
294 1 2 1 1 129 PHE HA 1 129 PHE HA 1 1
295 1 1 1 1 56 TYR HA 1 56 TYR HA 1 1
295 1 2 1 1 57 THR H 1 57 THR HN 1 1
296 1 1 1 1 57 THR H 1 57 THR HN 1 1
296 1 2 1 1 131 VAL HA 1 131 VAL HA 1 1
297 1 1 1 1 57 THR H 1 57 THR HN 1 1
297 1 2 1 1 57 THR HA 1 57 THR HA 1 1
298 1 1 1 1 57 THR H 1 57 THR HN 1 1
298 1 2 1 1 57 THR HB 1 57 THR HB 1 1
299 1 1 1 1 56 TYR QB 1 56 TYR HB1 1 1
299 1 2 1 1 57 THR H 1 57 THR HN 1 1
300 1 1 1 1 57 THR H 1 57 THR HN 1 1
300 1 2 1 1 130 GLU HB3 1 130 GLU HB2 1 1
301 1 1 1 1 57 THR H 1 57 THR HN 1 1
301 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
302 1 1 1 1 57 THR H 1 57 THR HN 1 1
302 1 2 1 1 57 THR MG 1 57 THR HG2* 1 1
303 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
303 1 2 1 1 132 GLU H 1 132 GLU HN 1 1
304 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
304 1 2 1 1 134 PHE QE 1 134 PHE HE* 1 1
305 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
305 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
306 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
306 1 2 1 1 55 HIS H 1 55 HIS HN 1 1
307 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
307 1 2 1 1 133 LEU HA 1 133 LEU HA 1 1
308 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
308 1 2 1 1 55 HIS QB 1 55 HIS HB1 1 1
309 1 1 1 1 54 VAL HB 1 54 VAL HB 1 1
309 1 2 1 1 55 HIS H 1 55 HIS HN 1 1
310 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
310 1 2 1 1 132 GLU QB 1 132 GLU HB* 1 1
311 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
311 1 2 1 1 131 VAL QG 1 131 VAL HG1* 1 1
312 1 1 1 1 124 ASN H 1 124 ASN HN 1 1
312 1 2 1 1 125 ALA H 1 125 ALA HN 1 1
313 1 1 1 1 124 ASN H 1 124 ASN HN 1 1
313 1 2 1 1 124 ASN HA 1 124 ASN HA 1 1
314 1 1 1 1 124 ASN H 1 124 ASN HN 1 1
314 1 2 1 1 124 ASN HB3 1 124 ASN HB1 1 1
315 1 1 1 1 124 ASN H 1 124 ASN HN 1 1
315 1 2 1 1 124 ASN HB2 1 124 ASN HB2 1 1
316 1 1 1 1 55 HIS HA 1 55 HIS HA 1 1
316 1 2 1 1 56 TYR H 1 56 TYR HN 1 1
317 1 1 1 1 56 TYR H 1 56 TYR HN 1 1
317 1 2 1 1 56 TYR HA 1 56 TYR HA 1 1
318 1 1 1 1 56 TYR H 1 56 TYR HN 1 1
318 1 2 1 1 56 TYR QD 1 56 TYR HD* 1 1
319 1 1 1 1 56 TYR H 1 56 TYR HN 1 1
319 1 2 1 1 76 PHE H 1 76 PHE HN 1 1
320 1 1 1 1 55 HIS H 1 55 HIS HN 1 1
320 1 2 1 1 56 TYR H 1 56 TYR HN 1 1
321 1 1 1 1 56 TYR H 1 56 TYR HN 1 1
321 1 2 1 1 69 SER H 1 69 SER HN 1 1
322 1 1 1 1 56 TYR H 1 56 TYR HN 1 1
322 1 2 1 1 56 TYR QB 1 56 TYR HB2 1 1
323 1 1 1 1 56 TYR H 1 56 TYR HN 1 1
323 1 2 1 1 70 LEU QD 1 70 LEU HD1* 1 1
324 1 1 1 1 56 TYR H 1 56 TYR HN 1 1
324 1 2 1 1 76 PHE QB 1 76 PHE HB2 1 1
325 1 1 1 1 136 PHE H 1 136 PHE HN 1 1
325 1 2 1 1 137 LYS H 1 137 LYS HN 1 1
326 1 1 1 1 136 PHE H 1 136 PHE HN 1 1
326 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
327 1 1 1 1 136 PHE H 1 136 PHE HN 1 1
327 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
328 1 1 1 1 135 GLU H 1 135 GLU HN 1 1
328 1 2 1 1 136 PHE H 1 136 PHE HN 1 1
329 1 1 1 1 53 PHE QD 1 53 PHE HD* 1 1
329 1 2 1 1 136 PHE H 1 136 PHE HN 1 1
330 1 1 1 1 135 GLU HA 1 135 GLU HA 1 1
330 1 2 1 1 136 PHE H 1 136 PHE HN 1 1
331 1 1 1 1 98 VAL QG 1 98 VAL HG2* 1 1
331 1 2 1 1 136 PHE H 1 136 PHE HN 1 1
332 1 1 1 1 135 GLU QB 1 135 GLU HB* 1 1
332 1 2 1 1 136 PHE H 1 136 PHE HN 1 1
333 1 1 1 1 72 ARG HA 1 72 ARG HA 1 1
333 1 2 1 1 73 LYS H 1 73 LYS HN 1 1
334 1 1 1 1 73 LYS H 1 73 LYS HN 1 1
334 1 2 1 1 73 LYS HA 1 73 LYS HA 1 1
335 1 1 1 1 72 ARG H 1 72 ARG HN 1 1
335 1 2 1 1 73 LYS H 1 73 LYS HN 1 1
336 1 1 1 1 73 LYS H 1 73 LYS HN 1 1
336 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
337 1 1 1 1 110 TYR H 1 110 TYR HN 1 1
337 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
338 1 1 1 1 110 TYR H 1 110 TYR HN 1 1
338 1 2 1 1 110 TYR QE 1 110 TYR HE* 1 1
339 1 1 1 1 110 TYR H 1 110 TYR HN 1 1
339 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
340 1 1 1 1 109 GLU H 1 109 GLU HN 1 1
340 1 2 1 1 110 TYR H 1 110 TYR HN 1 1
341 1 1 1 1 28 GLN H 1 28 GLN HN 1 1
341 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
342 1 1 1 1 110 TYR H 1 110 TYR HN 1 1
342 1 2 1 1 110 TYR HA 1 110 TYR HA 1 1
343 1 1 1 1 110 TYR H 1 110 TYR HN 1 1
343 1 2 1 1 110 TYR HB2 1 110 TYR HB2 1 1
344 1 1 1 1 110 TYR H 1 110 TYR HN 1 1
344 1 2 1 1 110 TYR HB3 1 110 TYR HB1 1 1
345 1 1 1 1 66 PHE H 1 66 PHE HN 1 1
345 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
346 1 1 1 1 66 PHE QE 1 66 PHE HE* 1 1
346 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
347 1 1 1 1 66 PHE QD 1 66 PHE HD* 1 1
347 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
348 1 1 1 1 59 TRP HA 1 59 TRP HA 1 1
348 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
349 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
349 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
350 1 1 1 1 66 PHE HA 1 66 PHE HA 1 1
350 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
351 1 1 1 1 67 ASP H 1 67 ASP HN 1 1
351 1 2 1 1 67 ASP HA 1 67 ASP HA 1 1
352 1 1 1 1 67 ASP H 1 67 ASP HN 1 1
352 1 2 1 1 67 ASP QB 1 67 ASP HB1 1 1
353 1 1 1 1 65 LYS HA 1 65 LYS HA 1 1
353 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
354 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
354 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
355 1 1 1 1 65 LYS HG2 1 65 LYS HG2 1 1
355 1 2 1 1 67 ASP H 1 67 ASP HN 1 1
356 1 1 1 1 82 LYS H 1 82 LYS HN 1 1
356 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
357 1 1 1 1 82 LYS H 1 82 LYS HN 1 1
357 1 2 1 1 82 LYS HA 1 82 LYS HA 1 1
358 1 1 1 1 81 GLY HA2 1 81 GLY HA1 1 1
358 1 2 1 1 82 LYS H 1 82 LYS HN 1 1
359 1 1 1 1 81 GLY HA3 1 81 GLY HA2 1 1
359 1 2 1 1 82 LYS H 1 82 LYS HN 1 1
360 1 1 1 1 82 LYS H 1 82 LYS HN 1 1
360 1 2 1 1 84 GLU HB2 1 84 GLU HB2 1 1
361 1 1 1 1 82 LYS H 1 82 LYS HN 1 1
361 1 2 1 1 82 LYS HB2 1 82 LYS HB2 1 1
362 1 1 1 1 82 LYS H 1 82 LYS HN 1 1
362 1 2 1 1 82 LYS HG3 1 82 LYS HG1 1 1
363 1 1 1 1 82 LYS H 1 82 LYS HN 1 1
363 1 2 1 1 82 LYS HG2 1 82 LYS HG2 1 1
364 1 1 1 1 74 ASP H 1 74 ASP HN 1 1
364 1 2 1 1 75 LYS H 1 75 LYS HN 1 1
365 1 1 1 1 72 ARG H 1 72 ARG HN 1 1
365 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
366 1 1 1 1 74 ASP H 1 74 ASP HN 1 1
366 1 2 1 1 74 ASP HA 1 74 ASP HA 1 1
367 1 1 1 1 72 ARG HA 1 72 ARG HA 1 1
367 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
368 1 1 1 1 73 LYS HA 1 73 LYS HA 1 1
368 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
369 1 1 1 1 74 ASP H 1 74 ASP HN 1 1
369 1 2 1 1 74 ASP HB2 1 74 ASP HB2 1 1
370 1 1 1 1 74 ASP H 1 74 ASP HN 1 1
370 1 2 1 1 74 ASP HB3 1 74 ASP HB1 1 1
371 1 1 1 1 73 LYS QG 1 73 LYS HG* 1 1
371 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
372 1 1 1 1 73 LYS QB 1 73 LYS HB* 1 1
372 1 2 1 1 74 ASP H 1 74 ASP HN 1 1
373 1 1 1 1 92 ALA H 1 92 ALA HN 1 1
373 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
374 1 1 1 1 90 ASP H 1 90 ASP HN 1 1
374 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
375 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
375 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
376 1 1 1 1 92 ALA H 1 92 ALA HN 1 1
376 1 2 1 1 92 ALA HA 1 92 ALA HA 1 1
377 1 1 1 1 91 ILE HA 1 91 ILE HA 1 1
377 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
378 1 1 1 1 92 ALA H 1 92 ALA HN 1 1
378 1 2 1 1 92 ALA MB 1 92 ALA HB* 1 1
379 1 1 1 1 91 ILE HB 1 91 ILE HB 1 1
379 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
380 1 1 1 1 92 ALA H 1 92 ALA HN 1 1
380 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
381 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
381 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
382 1 1 1 1 89 TRP HE1 1 89 TRP HE1 1 1
382 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
383 1 1 1 1 89 TRP HE1 1 89 TRP HE1 1 1
383 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
384 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
384 1 2 1 1 89 TRP HE1 1 89 TRP HE1 1 1
385 1 1 1 1 89 TRP HE1 1 89 TRP HE1 1 1
385 1 2 1 1 129 PHE HB2 1 129 PHE HB1 1 1
386 1 1 1 1 89 TRP HE1 1 89 TRP HE1 1 1
386 1 2 1 1 129 PHE HB3 1 129 PHE HB2 1 1
387 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
387 1 2 1 1 89 TRP HE1 1 89 TRP HE1 1 1
388 1 1 1 1 89 TRP HE1 1 89 TRP HE1 1 1
388 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
389 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
389 1 2 1 1 89 TRP HE1 1 89 TRP HE1 1 1
390 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
390 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
391 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
391 1 2 1 1 23 ASP H 1 23 ASP HN 1 1
392 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
392 1 2 1 1 22 VAL HA 1 22 VAL HA 1 1
393 1 1 1 1 21 GLY HA2 1 21 GLY HA1 1 1
393 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
394 1 1 1 1 21 GLY HA3 1 21 GLY HA2 1 1
394 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
395 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
395 1 2 1 1 22 VAL HB 1 22 VAL HB 1 1
396 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
396 1 2 1 1 53 PHE QD 1 53 PHE HD* 1 1
397 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
397 1 2 1 1 53 PHE H 1 53 PHE HN 1 1
398 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
398 1 2 1 1 54 VAL H 1 54 VAL HN 1 1
399 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
399 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
400 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
400 1 2 1 1 53 PHE HA 1 53 PHE HA 1 1
401 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
401 1 2 1 1 53 PHE H 1 53 PHE HN 1 1
402 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
402 1 2 1 1 53 PHE HB2 1 53 PHE HB1 1 1
403 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
403 1 2 1 1 53 PHE HB3 1 53 PHE HB2 1 1
404 1 1 1 1 52 VAL HB 1 52 VAL HB 1 1
404 1 2 1 1 53 PHE H 1 53 PHE HN 1 1
405 1 1 1 1 52 VAL QG 1 52 VAL HG1* 1 1
405 1 2 1 1 53 PHE H 1 53 PHE HN 1 1
406 1 1 1 1 53 PHE H 1 53 PHE HN 1 1
406 1 2 1 1 133 LEU QD 1 133 LEU HD1* 1 1
407 1 1 1 1 109 GLU H 1 109 GLU HN 1 1
407 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
408 1 1 1 1 109 GLU H 1 109 GLU HN 1 1
408 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
409 1 1 1 1 109 GLU H 1 109 GLU HN 1 1
409 1 2 1 1 109 GLU HA 1 109 GLU HA 1 1
410 1 1 1 1 108 PRO HD2 1 108 PRO HD1 1 1
410 1 2 1 1 109 GLU H 1 109 GLU HN 1 1
411 1 1 1 1 108 PRO HD3 1 108 PRO HD2 1 1
411 1 2 1 1 109 GLU H 1 109 GLU HN 1 1
412 1 1 1 1 108 PRO HB2 1 108 PRO HB1 1 1
412 1 2 1 1 109 GLU H 1 109 GLU HN 1 1
413 1 1 1 1 107 LYS QB 1 107 LYS HB* 1 1
413 1 2 1 1 109 GLU H 1 109 GLU HN 1 1
414 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
414 1 2 1 1 84 GLU HA 1 84 GLU HA 1 1
415 1 1 1 1 83 GLY HA3 1 83 GLY HA2 1 1
415 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
416 1 1 1 1 82 LYS HB2 1 82 LYS HB2 1 1
416 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
417 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
417 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
418 1 1 1 1 60 LEU H 1 60 LEU HN 1 1
418 1 2 1 1 64 THR H 1 64 THR HN 1 1
419 1 1 1 1 60 LEU H 1 60 LEU HN 1 1
419 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
420 1 1 1 1 59 TRP HA 1 59 TRP HA 1 1
420 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
421 1 1 1 1 59 TRP HB3 1 59 TRP HB1 1 1
421 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
422 1 1 1 1 59 TRP HB2 1 59 TRP HB2 1 1
422 1 2 1 1 60 LEU H 1 60 LEU HN 1 1
423 1 1 1 1 60 LEU H 1 60 LEU HN 1 1
423 1 2 1 1 60 LEU HB2 1 60 LEU HB1 1 1
424 1 1 1 1 60 LEU H 1 60 LEU HN 1 1
424 1 2 1 1 60 LEU HB3 1 60 LEU HB2 1 1
425 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
425 1 2 1 1 52 VAL HA 1 52 VAL HA 1 1
426 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
426 1 2 1 1 77 SER HA 1 77 SER HA 1 1
427 1 1 1 1 51 ARG QB 1 51 ARG HB* 1 1
427 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
428 1 1 1 1 51 ARG QG 1 51 ARG HG* 1 1
428 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
429 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
429 1 2 1 1 52 VAL QG 1 52 VAL HG1* 1 1
430 1 1 1 1 64 THR H 1 64 THR HN 1 1
430 1 2 1 1 65 LYS H 1 65 LYS HN 1 1
431 1 1 1 1 62 ASP H 1 62 ASP HN 1 1
431 1 2 1 1 64 THR H 1 64 THR HN 1 1
432 1 1 1 1 63 GLY HA2 1 63 GLY HA2 1 1
432 1 2 1 1 64 THR H 1 64 THR HN 1 1
433 1 1 1 1 61 LEU HA 1 61 LEU HA 1 1
433 1 2 1 1 64 THR H 1 64 THR HN 1 1
434 1 1 1 1 60 LEU HB2 1 60 LEU HB1 1 1
434 1 2 1 1 64 THR H 1 64 THR HN 1 1
435 1 1 1 1 60 LEU HB3 1 60 LEU HB2 1 1
435 1 2 1 1 64 THR H 1 64 THR HN 1 1
436 1 1 1 1 64 THR H 1 64 THR HN 1 1
436 1 2 1 1 64 THR MG 1 64 THR HG2* 1 1
437 1 1 1 1 72 ARG H 1 72 ARG HN 1 1
437 1 2 1 1 72 ARG HA 1 72 ARG HA 1 1
438 1 1 1 1 71 ASP HB3 1 71 ASP HB2 1 1
438 1 2 1 1 72 ARG H 1 72 ARG HN 1 1
439 1 1 1 1 72 ARG H 1 72 ARG HN 1 1
439 1 2 1 1 72 ARG QB 1 72 ARG HB* 1 1
440 1 1 1 1 72 ARG H 1 72 ARG HN 1 1
440 1 2 1 1 73 LYS HA 1 73 LYS HA 1 1
441 1 1 1 1 70 LEU HA 1 70 LEU HA 1 1
441 1 2 1 1 72 ARG H 1 72 ARG HN 1 1
442 1 1 1 1 104 ILE H 1 104 ILE HN 1 1
442 1 2 1 1 129 PHE H 1 129 PHE HN 1 1
443 1 1 1 1 129 PHE H 1 129 PHE HN 1 1
443 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
444 1 1 1 1 128 VAL HA 1 128 VAL HA 1 1
444 1 2 1 1 129 PHE H 1 129 PHE HN 1 1
445 1 1 1 1 129 PHE H 1 129 PHE HN 1 1
445 1 2 1 1 129 PHE HA 1 129 PHE HA 1 1
446 1 1 1 1 129 PHE H 1 129 PHE HN 1 1
446 1 2 1 1 129 PHE HB2 1 129 PHE HB1 1 1
447 1 1 1 1 129 PHE H 1 129 PHE HN 1 1
447 1 2 1 1 129 PHE HB3 1 129 PHE HB2 1 1
448 1 1 1 1 104 ILE MG 1 104 ILE HG2* 1 1
448 1 2 1 1 129 PHE H 1 129 PHE HN 1 1
449 1 1 1 1 104 ILE MD 1 104 ILE HD1* 1 1
449 1 2 1 1 129 PHE H 1 129 PHE HN 1 1
450 1 1 1 1 47 MET H 1 47 MET HN 1 1
450 1 2 1 1 48 ILE H 1 48 ILE HN 1 1
451 1 1 1 1 47 MET HA 1 47 MET HA 1 1
451 1 2 1 1 48 ILE H 1 48 ILE HN 1 1
452 1 1 1 1 48 ILE H 1 48 ILE HN 1 1
452 1 2 1 1 48 ILE HA 1 48 ILE HA 1 1
453 1 1 1 1 48 ILE H 1 48 ILE HN 1 1
453 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
454 1 1 1 1 47 MET HG3 1 47 MET HG1 1 1
454 1 2 1 1 48 ILE H 1 48 ILE HN 1 1
455 1 1 1 1 47 MET HG2 1 47 MET HG2 1 1
455 1 2 1 1 48 ILE H 1 48 ILE HN 1 1
456 1 1 1 1 48 ILE H 1 48 ILE HN 1 1
456 1 2 1 1 48 ILE HB 1 48 ILE HB 1 1
457 1 1 1 1 47 MET QB 1 47 MET HB* 1 1
457 1 2 1 1 48 ILE H 1 48 ILE HN 1 1
458 1 1 1 1 75 LYS H 1 75 LYS HN 1 1
458 1 2 1 1 76 PHE H 1 76 PHE HN 1 1
459 1 1 1 1 74 ASP HA 1 74 ASP HA 1 1
459 1 2 1 1 75 LYS H 1 75 LYS HN 1 1
460 1 1 1 1 75 LYS H 1 75 LYS HN 1 1
460 1 2 1 1 75 LYS HA 1 75 LYS HA 1 1
461 1 1 1 1 74 ASP HB3 1 74 ASP HB1 1 1
461 1 2 1 1 75 LYS H 1 75 LYS HN 1 1
462 1 1 1 1 74 ASP HB2 1 74 ASP HB2 1 1
462 1 2 1 1 75 LYS H 1 75 LYS HN 1 1
463 1 1 1 1 75 LYS H 1 75 LYS HN 1 1
463 1 2 1 1 75 LYS HB3 1 75 LYS HB1 1 1
464 1 1 1 1 75 LYS H 1 75 LYS HN 1 1
464 1 2 1 1 75 LYS HB2 1 75 LYS HB2 1 1
465 1 1 1 1 90 ASP H 1 90 ASP HN 1 1
465 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
466 1 1 1 1 91 ILE H 1 91 ILE HN 1 1
466 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
467 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
467 1 2 1 1 95 THR H 1 95 THR HN 1 1
468 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
468 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
469 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
469 1 2 1 1 93 VAL HA 1 93 VAL HA 1 1
470 1 1 1 1 92 ALA HA 1 92 ALA HA 1 1
470 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
471 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
471 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
472 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
472 1 2 1 1 93 VAL HB 1 93 VAL HB 1 1
473 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
473 1 2 1 1 93 VAL QG 1 93 VAL HG1* 1 1
474 1 1 1 1 92 ALA MB 1 92 ALA HB* 1 1
474 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
475 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
475 1 2 1 1 94 ALA MB 1 94 ALA HB* 1 1
476 1 1 1 1 91 ILE MG 1 91 ILE HG2* 1 1
476 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
477 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
477 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
478 1 1 1 1 136 PHE HA 1 136 PHE HA 1 1
478 1 2 1 1 137 LYS H 1 137 LYS HN 1 1
479 1 1 1 1 136 PHE QD 1 136 PHE HD* 1 1
479 1 2 1 1 137 LYS H 1 137 LYS HN 1 1
480 1 1 1 1 51 ARG H 1 51 ARG HN 1 1
480 1 2 1 1 137 LYS H 1 137 LYS HN 1 1
481 1 1 1 1 136 PHE HZ 1 136 PHE HZ 1 1
481 1 2 1 1 137 LYS H 1 137 LYS HN 1 1
482 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
482 1 2 1 1 137 LYS H 1 137 LYS HN 1 1
483 1 1 1 1 136 PHE HB3 1 136 PHE HB1 1 1
483 1 2 1 1 137 LYS H 1 137 LYS HN 1 1
484 1 1 1 1 137 LYS H 1 137 LYS HN 1 1
484 1 2 1 1 137 LYS HB2 1 137 LYS HB1 1 1
485 1 1 1 1 137 LYS H 1 137 LYS HN 1 1
485 1 2 1 1 137 LYS HB3 1 137 LYS HB2 1 1
486 1 1 1 1 137 LYS H 1 137 LYS HN 1 1
486 1 2 1 1 137 LYS QG 1 137 LYS HG* 1 1
487 1 1 1 1 98 VAL H 1 98 VAL HN 1 1
487 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
488 1 1 1 1 97 LYS H 1 97 LYS HN 1 1
488 1 2 1 1 98 VAL H 1 98 VAL HN 1 1
489 1 1 1 1 97 LYS HA 1 97 LYS HA 1 1
489 1 2 1 1 98 VAL H 1 98 VAL HN 1 1
490 1 1 1 1 98 VAL H 1 98 VAL HN 1 1
490 1 2 1 1 98 VAL HA 1 98 VAL HA 1 1
491 1 1 1 1 98 VAL H 1 98 VAL HN 1 1
491 1 2 1 1 98 VAL HB 1 98 VAL HB 1 1
492 1 1 1 1 98 VAL H 1 98 VAL HN 1 1
492 1 2 1 1 98 VAL QG 1 98 VAL HG1* 1 1
493 1 1 1 1 47 MET H 1 47 MET HN 1 1
493 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
494 1 1 1 1 47 MET H 1 47 MET HN 1 1
494 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
495 1 1 1 1 47 MET H 1 47 MET HN 1 1
495 1 2 1 1 47 MET HA 1 47 MET HA 1 1
496 1 1 1 1 47 MET H 1 47 MET HN 1 1
496 1 2 1 1 47 MET QB 1 47 MET HB* 1 1
497 1 1 1 1 46 PRO HA 1 46 PRO HA 1 1
497 1 2 1 1 47 MET H 1 47 MET HN 1 1
498 1 1 1 1 47 MET H 1 47 MET HN 1 1
498 1 2 1 1 47 MET HG3 1 47 MET HG1 1 1
499 1 1 1 1 47 MET H 1 47 MET HN 1 1
499 1 2 1 1 47 MET HG2 1 47 MET HG2 1 1
500 1 1 1 1 47 MET H 1 47 MET HN 1 1
500 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
501 1 1 1 1 47 MET H 1 47 MET HN 1 1
501 1 2 1 1 50 ASP HB3 1 50 ASP HB2 1 1
502 1 1 1 1 76 PHE H 1 76 PHE HN 1 1
502 1 2 1 1 77 SER H 1 77 SER HN 1 1
503 1 1 1 1 77 SER H 1 77 SER HN 1 1
503 1 2 1 1 78 PHE QD 1 78 PHE HD* 1 1
504 1 1 1 1 77 SER H 1 77 SER HN 1 1
504 1 2 1 1 77 SER HA 1 77 SER HA 1 1
505 1 1 1 1 76 PHE HA 1 76 PHE HA 1 1
505 1 2 1 1 77 SER H 1 77 SER HN 1 1
506 1 1 1 1 77 SER H 1 77 SER HN 1 1
506 1 2 1 1 77 SER HB3 1 77 SER HB1 1 1
507 1 1 1 1 77 SER H 1 77 SER HN 1 1
507 1 2 1 1 77 SER HB2 1 77 SER HB2 1 1
508 1 1 1 1 76 PHE QB 1 76 PHE HB1 1 1
508 1 2 1 1 77 SER H 1 77 SER HN 1 1
509 1 1 1 1 102 CYS H 1 102 CYSH HN 1 1
509 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
510 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
510 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
511 1 1 1 1 102 CYS HA 1 102 CYSH HA 1 1
511 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
512 1 1 1 1 103 ARG H 1 103 ARG HN 1 1
512 1 2 1 1 103 ARG HA 1 103 ARG HA 1 1
513 1 1 1 1 37 LYS H 1 37 LYS HN 1 1
513 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
514 1 1 1 1 36 ILE HA 1 36 ILE HA 1 1
514 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
515 1 1 1 1 102 CYS HB2 1 102 CYSH HB2 1 1
515 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
516 1 1 1 1 102 CYS HB3 1 102 CYSH HB1 1 1
516 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
517 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
517 1 2 1 1 103 ARG H 1 103 ARG HN 1 1
518 1 1 1 1 103 ARG H 1 103 ARG HN 1 1
518 1 2 1 1 103 ARG HB3 1 103 ARG HB2 1 1
519 1 1 1 1 103 ARG H 1 103 ARG HN 1 1
519 1 2 1 1 103 ARG HB2 1 103 ARG HB1 1 1
520 1 1 1 1 60 LEU HA 1 60 LEU HA 1 1
520 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
521 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
521 1 2 1 1 61 LEU HA 1 61 LEU HA 1 1
522 1 1 1 1 60 LEU HB2 1 60 LEU HB1 1 1
522 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
523 1 1 1 1 60 LEU HB3 1 60 LEU HB2 1 1
523 1 2 1 1 61 LEU H 1 61 LEU HN 1 1
524 1 1 1 1 61 LEU H 1 61 LEU HN 1 1
524 1 2 1 1 127 LEU HA 1 127 LEU HA 1 1
525 1 1 1 1 78 PHE H 1 78 PHE HN 1 1
525 1 2 1 1 79 ASP H 1 79 ASP HN 1 1
526 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
526 1 2 1 1 79 ASP H 1 79 ASP HN 1 1
527 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
527 1 2 1 1 79 ASP H 1 79 ASP HN 1 1
528 1 1 1 1 79 ASP H 1 79 ASP HN 1 1
528 1 2 1 1 80 LEU H 1 80 LEU HN 1 1
529 1 1 1 1 79 ASP H 1 79 ASP HN 1 1
529 1 2 1 1 79 ASP HA 1 79 ASP HA 1 1
530 1 1 1 1 78 PHE HA 1 78 PHE HA 1 1
530 1 2 1 1 79 ASP H 1 79 ASP HN 1 1
531 1 1 1 1 78 PHE HB2 1 78 PHE HB1 1 1
531 1 2 1 1 79 ASP H 1 79 ASP HN 1 1
532 1 1 1 1 79 ASP H 1 79 ASP HN 1 1
532 1 2 1 1 79 ASP HB3 1 79 ASP HB1 1 1
533 1 1 1 1 79 ASP H 1 79 ASP HN 1 1
533 1 2 1 1 79 ASP HB2 1 79 ASP HB2 1 1
534 1 1 1 1 79 ASP H 1 79 ASP HN 1 1
534 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
535 1 1 1 1 79 ASP H 1 79 ASP HN 1 1
535 1 2 1 1 82 LYS HB2 1 82 LYS HB2 1 1
536 1 1 1 1 38 ARG H 1 38 ARG HN 1 1
536 1 2 1 1 101 LEU H 1 101 LEU HN 1 1
537 1 1 1 1 38 ARG H 1 38 ARG HN 1 1
537 1 2 1 1 102 CYS HA 1 102 CYSH HA 1 1
538 1 1 1 1 37 LYS HA 1 37 LYS HA 1 1
538 1 2 1 1 38 ARG H 1 38 ARG HN 1 1
539 1 1 1 1 36 ILE HA 1 36 ILE HA 1 1
539 1 2 1 1 38 ARG H 1 38 ARG HN 1 1
540 1 1 1 1 36 ILE MD 1 36 ILE HD1* 1 1
540 1 2 1 1 38 ARG H 1 38 ARG HN 1 1
541 1 1 1 1 37 LYS QB 1 37 LYS HB* 1 1
541 1 2 1 1 38 ARG H 1 38 ARG HN 1 1
542 1 1 1 1 37 LYS QG 1 37 LYS HG* 1 1
542 1 2 1 1 38 ARG H 1 38 ARG HN 1 1
543 1 1 1 1 90 ASP H 1 90 ASP HN 1 1
543 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
544 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
544 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
545 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
545 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
546 1 1 1 1 90 ASP H 1 90 ASP HN 1 1
546 1 2 1 1 90 ASP QB 1 90 ASP HB* 1 1
547 1 1 1 1 89 TRP QB 1 89 TRP HB2 1 1
547 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
548 1 1 1 1 85 VAL HB 1 85 VAL HB 1 1
548 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
549 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
549 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
550 1 1 1 1 86 ILE HG13 1 86 ILE HG12 1 1
550 1 2 1 1 90 ASP H 1 90 ASP HN 1 1
551 1 1 1 1 104 ILE H 1 104 ILE HN 1 1
551 1 2 1 1 131 VAL H 1 131 VAL HN 1 1
552 1 1 1 1 103 ARG HA 1 103 ARG HA 1 1
552 1 2 1 1 104 ILE H 1 104 ILE HN 1 1
553 1 1 1 1 104 ILE H 1 104 ILE HN 1 1
553 1 2 1 1 130 GLU HA 1 130 GLU HA 1 1
554 1 1 1 1 34 LYS HA 1 34 LYS HA 1 1
554 1 2 1 1 104 ILE H 1 104 ILE HN 1 1
555 1 1 1 1 104 ILE H 1 104 ILE HN 1 1
555 1 2 1 1 104 ILE HG12 1 104 ILE HG11 1 1
556 1 1 1 1 104 ILE H 1 104 ILE HN 1 1
556 1 2 1 1 104 ILE HG13 1 104 ILE HG12 1 1
557 1 1 1 1 103 ARG HB2 1 103 ARG HB1 1 1
557 1 2 1 1 104 ILE H 1 104 ILE HN 1 1
558 1 1 1 1 103 ARG HB3 1 103 ARG HB2 1 1
558 1 2 1 1 104 ILE H 1 104 ILE HN 1 1
559 1 1 1 1 104 ILE H 1 104 ILE HN 1 1
559 1 2 1 1 104 ILE MG 1 104 ILE HG2* 1 1
560 1 1 1 1 104 ILE H 1 104 ILE HN 1 1
560 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
561 1 1 1 1 111 ALA H 1 111 ALA HN 1 1
561 1 2 1 1 112 TYR H 1 112 TYR HN 1 1
562 1 1 1 1 112 TYR H 1 112 TYR HN 1 1
562 1 2 1 1 112 TYR QD 1 112 TYR HD* 1 1
563 1 1 1 1 112 TYR H 1 112 TYR HN 1 1
563 1 2 1 1 112 TYR HA 1 112 TYR HA 1 1
564 1 1 1 1 111 ALA HA 1 111 ALA HA 1 1
564 1 2 1 1 112 TYR H 1 112 TYR HN 1 1
565 1 1 1 1 112 TYR H 1 112 TYR HN 1 1
565 1 2 1 1 112 TYR QB 1 112 TYR HB1 1 1
566 1 1 1 1 111 ALA MB 1 111 ALA HB* 1 1
566 1 2 1 1 112 TYR H 1 112 TYR HN 1 1
567 1 1 1 1 112 TYR H 1 112 TYR HN 1 1
567 1 2 1 1 127 LEU QD 1 127 LEU HD1* 1 1
568 1 1 1 1 24 ILE H 1 24 ILE HN 1 1
568 1 2 1 1 25 SER H 1 25 SER HN 1 1
569 1 1 1 1 25 SER H 1 25 SER HN 1 1
569 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
570 1 1 1 1 25 SER H 1 25 SER HN 1 1
570 1 2 1 1 25 SER HA 1 25 SER HA 1 1
571 1 1 1 1 25 SER H 1 25 SER HN 1 1
571 1 2 1 1 25 SER HB2 1 25 SER HB2 1 1
572 1 1 1 1 25 SER H 1 25 SER HN 1 1
572 1 2 1 1 25 SER HB3 1 25 SER HB1 1 1
573 1 1 1 1 24 ILE MG 1 24 ILE HG2* 1 1
573 1 2 1 1 25 SER H 1 25 SER HN 1 1
574 1 1 1 1 105 THR H 1 105 THR HN 1 1
574 1 2 1 1 106 CYS H 1 106 CYSH HN 1 1
575 1 1 1 1 33 LEU H 1 33 LEU HN 1 1
575 1 2 1 1 105 THR H 1 105 THR HN 1 1
576 1 1 1 1 104 ILE HA 1 104 ILE HA 1 1
576 1 2 1 1 105 THR H 1 105 THR HN 1 1
577 1 1 1 1 105 THR H 1 105 THR HN 1 1
577 1 2 1 1 105 THR HA 1 105 THR HA 1 1
578 1 1 1 1 105 THR H 1 105 THR HN 1 1
578 1 2 1 1 105 THR HB 1 105 THR HB 1 1
579 1 1 1 1 105 THR H 1 105 THR HN 1 1
579 1 2 1 1 105 THR MG 1 105 THR HG2* 1 1
580 1 1 1 1 104 ILE MG 1 104 ILE HG2* 1 1
580 1 2 1 1 105 THR H 1 105 THR HN 1 1
581 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
581 1 2 1 1 105 THR H 1 105 THR HN 1 1
582 1 1 1 1 104 ILE HB 1 104 ILE HB 1 1
582 1 2 1 1 105 THR H 1 105 THR HN 1 1
583 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
583 1 2 1 1 128 VAL H 1 128 VAL HN 1 1
584 1 1 1 1 128 VAL H 1 128 VAL HN 1 1
584 1 2 1 1 128 VAL HA 1 128 VAL HA 1 1
585 1 1 1 1 127 LEU HA 1 127 LEU HA 1 1
585 1 2 1 1 128 VAL H 1 128 VAL HN 1 1
586 1 1 1 1 66 PHE QE 1 66 PHE HE* 1 1
586 1 2 1 1 128 VAL H 1 128 VAL HN 1 1
587 1 1 1 1 128 VAL H 1 128 VAL HN 1 1
587 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
588 1 1 1 1 128 VAL H 1 128 VAL HN 1 1
588 1 2 1 1 128 VAL HB 1 128 VAL HB 1 1
589 1 1 1 1 127 LEU QB 1 127 LEU HB* 1 1
589 1 2 1 1 128 VAL H 1 128 VAL HN 1 1
590 1 1 1 1 43 THR MG 1 43 THR HG2* 1 1
590 1 2 1 1 44 GLU H 1 44 GLU HN 1 1
591 1 1 1 1 44 GLU H 1 44 GLU HN 1 1
591 1 2 1 1 44 GLU QB 1 44 GLU HB* 1 1
592 1 1 1 1 44 GLU H 1 44 GLU HN 1 1
592 1 2 1 1 44 GLU HG2 1 44 GLU HG2 1 1
593 1 1 1 1 44 GLU H 1 44 GLU HN 1 1
593 1 2 1 1 44 GLU HG3 1 44 GLU HG1 1 1
594 1 1 1 1 120 LYS H 1 120 LYS HN 1 1
594 1 2 1 1 120 LYS HA 1 120 LYS HA 1 1
595 1 1 1 1 119 PRO HA 1 119 PRO HA 1 1
595 1 2 1 1 120 LYS H 1 120 LYS HN 1 1
596 1 1 1 1 119 PRO QD 1 119 PRO HD* 1 1
596 1 2 1 1 120 LYS H 1 120 LYS HN 1 1
597 1 1 1 1 125 ALA H 1 125 ALA HN 1 1
597 1 2 1 1 125 ALA HA 1 125 ALA HA 1 1
598 1 1 1 1 124 ASN HA 1 124 ASN HA 1 1
598 1 2 1 1 125 ALA H 1 125 ALA HN 1 1
599 1 1 1 1 125 ALA H 1 125 ALA HN 1 1
599 1 2 1 1 125 ALA MB 1 125 ALA HB* 1 1
600 1 1 1 1 108 PRO HB3 1 108 PRO HB2 1 1
600 1 2 1 1 125 ALA H 1 125 ALA HN 1 1
601 1 1 1 1 108 PRO QG 1 108 PRO HG* 1 1
601 1 2 1 1 125 ALA H 1 125 ALA HN 1 1
602 1 1 1 1 129 PHE H 1 129 PHE HN 1 1
602 1 2 1 1 130 GLU H 1 130 GLU HN 1 1
603 1 1 1 1 129 PHE QD 1 129 PHE HD* 1 1
603 1 2 1 1 130 GLU H 1 130 GLU HN 1 1
604 1 1 1 1 130 GLU H 1 130 GLU HN 1 1
604 1 2 1 1 131 VAL H 1 131 VAL HN 1 1
605 1 1 1 1 59 TRP HZ3 1 59 TRP HZ3 1 1
605 1 2 1 1 130 GLU H 1 130 GLU HN 1 1
606 1 1 1 1 129 PHE HA 1 129 PHE HA 1 1
606 1 2 1 1 130 GLU H 1 130 GLU HN 1 1
607 1 1 1 1 130 GLU H 1 130 GLU HN 1 1
607 1 2 1 1 130 GLU HA 1 130 GLU HA 1 1
608 1 1 1 1 129 PHE HB2 1 129 PHE HB1 1 1
608 1 2 1 1 130 GLU H 1 130 GLU HN 1 1
609 1 1 1 1 129 PHE HB3 1 129 PHE HB2 1 1
609 1 2 1 1 130 GLU H 1 130 GLU HN 1 1
610 1 1 1 1 130 GLU H 1 130 GLU HN 1 1
610 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
611 1 1 1 1 24 ILE H 1 24 ILE HN 1 1
611 1 2 1 1 33 LEU HA 1 33 LEU HA 1 1
612 1 1 1 1 23 ASP HA 1 23 ASP HA 1 1
612 1 2 1 1 24 ILE H 1 24 ILE HN 1 1
613 1 1 1 1 23 ASP HB3 1 23 ASP HB1 1 1
613 1 2 1 1 24 ILE H 1 24 ILE HN 1 1
614 1 1 1 1 23 ASP HB2 1 23 ASP HB2 1 1
614 1 2 1 1 24 ILE H 1 24 ILE HN 1 1
615 1 1 1 1 24 ILE H 1 24 ILE HN 1 1
615 1 2 1 1 24 ILE MG 1 24 ILE HG2* 1 1
616 1 1 1 1 24 ILE H 1 24 ILE HN 1 1
616 1 2 1 1 24 ILE MD 1 24 ILE HD1* 1 1
617 1 1 1 1 47 MET H 1 47 MET HN 1 1
617 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
618 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
618 1 2 1 1 50 ASP HB2 1 50 ASP HB1 1 1
619 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
619 1 2 1 1 50 ASP HB3 1 50 ASP HB2 1 1
620 1 1 1 1 49 GLY HA3 1 49 GLY HA1 1 1
620 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
621 1 1 1 1 49 GLY HA2 1 49 GLY HA2 1 1
621 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
622 1 1 1 1 48 ILE HA 1 48 ILE HA 1 1
622 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
623 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
623 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
624 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
624 1 2 1 1 80 LEU HG 1 80 LEU HG 1 1
625 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
625 1 2 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
626 1 1 1 1 69 SER H 1 69 SER HN 1 1
626 1 2 1 1 70 LEU H 1 70 LEU HN 1 1
627 1 1 1 1 115 ALA H 1 115 ALA HN 1 1
627 1 2 1 1 115 ALA MB 1 115 ALA HB* 1 1
628 1 1 1 1 69 SER HA 1 69 SER HA 1 1
628 1 2 1 1 70 LEU H 1 70 LEU HN 1 1
629 1 1 1 1 70 LEU H 1 70 LEU HN 1 1
629 1 2 1 1 70 LEU HA 1 70 LEU HA 1 1
630 1 1 1 1 68 SER HB3 1 68 SER HB2 1 1
630 1 2 1 1 70 LEU H 1 70 LEU HN 1 1
631 1 1 1 1 70 LEU H 1 70 LEU HN 1 1
631 1 2 1 1 70 LEU QD 1 70 LEU HD1* 1 1
632 1 1 1 1 102 CYS H 1 102 CYSH HN 1 1
632 1 2 1 1 131 VAL H 1 131 VAL HN 1 1
633 1 1 1 1 102 CYS H 1 102 CYSH HN 1 1
633 1 2 1 1 102 CYS HA 1 102 CYSH HA 1 1
634 1 1 1 1 101 LEU HA 1 101 LEU HA 1 1
634 1 2 1 1 102 CYS H 1 102 CYSH HN 1 1
635 1 1 1 1 102 CYS H 1 102 CYSH HN 1 1
635 1 2 1 1 132 GLU HA 1 132 GLU HA 1 1
636 1 1 1 1 101 LEU HG 1 101 LEU HG 1 1
636 1 2 1 1 102 CYS H 1 102 CYSH HN 1 1
637 1 1 1 1 101 LEU MD2 1 101 LEU HD1* 1 1
637 1 2 1 1 102 CYS H 1 102 CYSH HN 1 1
638 1 1 1 1 51 ARG H 1 51 ARG HN 1 1
638 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
639 1 1 1 1 51 ARG H 1 51 ARG HN 1 1
639 1 2 1 1 51 ARG QB 1 51 ARG HB* 1 1
640 1 1 1 1 50 ASP HB2 1 50 ASP HB1 1 1
640 1 2 1 1 51 ARG H 1 51 ARG HN 1 1
641 1 1 1 1 50 ASP HB3 1 50 ASP HB2 1 1
641 1 2 1 1 51 ARG H 1 51 ARG HN 1 1
642 1 1 1 1 126 THR H 1 126 THR HN 1 1
642 1 2 1 1 126 THR HA 1 126 THR HA 1 1
643 1 1 1 1 126 THR H 1 126 THR HN 1 1
643 1 2 1 1 126 THR HB 1 126 THR HB 1 1
644 1 1 1 1 125 ALA HA 1 125 ALA HA 1 1
644 1 2 1 1 126 THR H 1 126 THR HN 1 1
645 1 1 1 1 61 LEU MD1 1 61 LEU HD2* 1 1
645 1 2 1 1 126 THR H 1 126 THR HN 1 1
646 1 1 1 1 126 THR H 1 126 THR HN 1 1
646 1 2 1 1 126 THR MG 1 126 THR HG2* 1 1
647 1 1 1 1 94 ALA H 1 94 ALA HN 1 1
647 1 2 1 1 96 MET H 1 96 MET HN 1 1
648 1 1 1 1 95 THR HG1 1 95 THR HG1 1 1
648 1 2 1 1 96 MET H 1 96 MET HN 1 1
649 1 1 1 1 96 MET H 1 96 MET HN 1 1
649 1 2 1 1 96 MET HA 1 96 MET HA 1 1
650 1 1 1 1 94 ALA HA 1 94 ALA HA 1 1
650 1 2 1 1 96 MET H 1 96 MET HN 1 1
651 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
651 1 2 1 1 96 MET H 1 96 MET HN 1 1
652 1 1 1 1 96 MET H 1 96 MET HN 1 1
652 1 2 1 1 96 MET QB 1 96 MET HB* 1 1
653 1 1 1 1 95 THR MG 1 95 THR HG2* 1 1
653 1 2 1 1 96 MET H 1 96 MET HN 1 1
654 1 1 1 1 93 VAL QG 1 93 VAL HG2* 1 1
654 1 2 1 1 96 MET H 1 96 MET HN 1 1
655 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
655 1 2 1 1 59 TRP HE3 1 59 TRP HE3 1 1
656 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
656 1 2 1 1 66 PHE QE 1 66 PHE HE* 1 1
657 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
657 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
658 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
658 1 2 1 1 129 PHE HA 1 129 PHE HA 1 1
659 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
659 1 2 1 1 59 TRP HB2 1 59 TRP HB2 1 1
660 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
660 1 2 1 1 59 TRP HA 1 59 TRP HA 1 1
661 1 1 1 1 58 GLY QA 1 58 GLY HA1 1 1
661 1 2 1 1 59 TRP H 1 59 TRP HN 1 1
662 1 1 1 1 34 LYS H 1 34 LYS HN 1 1
662 1 2 1 1 34 LYS HA 1 34 LYS HA 1 1
663 1 1 1 1 33 LEU HA 1 33 LEU HA 1 1
663 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
664 1 1 1 1 23 ASP HA 1 23 ASP HA 1 1
664 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
665 1 1 1 1 21 GLY HA2 1 21 GLY HA1 1 1
665 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
666 1 1 1 1 34 LYS H 1 34 LYS HN 1 1
666 1 2 1 1 34 LYS QB 1 34 LYS HB* 1 1
667 1 1 1 1 33 LEU HG 1 33 LEU HG 1 1
667 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
668 1 1 1 1 33 LEU MD2 1 33 LEU HD2* 1 1
668 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
669 1 1 1 1 22 VAL MG1 1 22 VAL HG2* 1 1
669 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
670 1 1 1 1 22 VAL MG2 1 22 VAL HG1* 1 1
670 1 2 1 1 34 LYS H 1 34 LYS HN 1 1
671 1 1 1 1 103 ARG HA 1 103 ARG HA 1 1
671 1 2 1 1 131 VAL H 1 131 VAL HN 1 1
672 1 1 1 1 130 GLU HA 1 130 GLU HA 1 1
672 1 2 1 1 131 VAL H 1 131 VAL HN 1 1
673 1 1 1 1 131 VAL H 1 131 VAL HN 1 1
673 1 2 1 1 131 VAL HA 1 131 VAL HA 1 1
674 1 1 1 1 130 GLU HB3 1 130 GLU HB2 1 1
674 1 2 1 1 131 VAL H 1 131 VAL HN 1 1
675 1 1 1 1 131 VAL H 1 131 VAL HN 1 1
675 1 2 1 1 131 VAL HB 1 131 VAL HB 1 1
676 1 1 1 1 101 LEU MD2 1 101 LEU HD1* 1 1
676 1 2 1 1 131 VAL H 1 131 VAL HN 1 1
677 1 1 1 1 76 PHE H 1 76 PHE HN 1 1
677 1 2 1 1 76 PHE QD 1 76 PHE HD* 1 1
678 1 1 1 1 75 LYS HA 1 75 LYS HA 1 1
678 1 2 1 1 76 PHE H 1 76 PHE HN 1 1
679 1 1 1 1 76 PHE H 1 76 PHE HN 1 1
679 1 2 1 1 76 PHE QB 1 76 PHE HB1 1 1
680 1 1 1 1 54 VAL QG 1 54 VAL HG1* 1 1
680 1 2 1 1 76 PHE H 1 76 PHE HN 1 1
681 1 1 1 1 75 LYS HB2 1 75 LYS HB2 1 1
681 1 2 1 1 76 PHE H 1 76 PHE HN 1 1
682 1 1 1 1 106 CYS H 1 106 CYSH HN 1 1
682 1 2 1 1 107 LYS H 1 107 LYS HN 1 1
683 1 1 1 1 107 LYS H 1 107 LYS HN 1 1
683 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
684 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
684 1 2 1 1 89 TRP H 1 89 TRP HN 1 1
685 1 1 1 1 107 LYS H 1 107 LYS HN 1 1
685 1 2 1 1 110 TYR H 1 110 TYR HN 1 1
686 1 1 1 1 106 CYS HA 1 106 CYSH HA 1 1
686 1 2 1 1 107 LYS H 1 107 LYS HN 1 1
687 1 1 1 1 86 ILE HA 1 86 ILE HA 1 1
687 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
688 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
688 1 2 1 1 87 LYS HA 1 87 LYS HA 1 1
689 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
689 1 2 1 1 111 ALA HA 1 111 ALA HA 1 1
690 1 1 1 1 106 CYS HB3 1 106 CYSH HB1 1 1
690 1 2 1 1 107 LYS H 1 107 LYS HN 1 1
691 1 1 1 1 106 CYS HB2 1 106 CYSH HB2 1 1
691 1 2 1 1 107 LYS H 1 107 LYS HN 1 1
692 1 1 1 1 107 LYS H 1 107 LYS HN 1 1
692 1 2 1 1 110 TYR HB3 1 110 TYR HB1 1 1
693 1 1 1 1 86 ILE MG 1 86 ILE HG2* 1 1
693 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
694 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
694 1 2 1 1 107 LYS H 1 107 LYS HN 1 1
695 1 1 1 1 107 LYS H 1 107 LYS HN 1 1
695 1 2 1 1 126 THR MG 1 126 THR HG2* 1 1
696 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
696 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
697 1 1 1 1 106 CYS H 1 106 CYSH HN 1 1
697 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
698 1 1 1 1 127 LEU H 1 127 LEU HN 1 1
698 1 2 1 1 128 VAL H 1 128 VAL HN 1 1
699 1 1 1 1 66 PHE H 1 66 PHE HN 1 1
699 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
700 1 1 1 1 59 TRP HA 1 59 TRP HA 1 1
700 1 2 1 1 66 PHE H 1 66 PHE HN 1 1
701 1 1 1 1 126 THR HA 1 126 THR HA 1 1
701 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
702 1 1 1 1 127 LEU H 1 127 LEU HN 1 1
702 1 2 1 1 127 LEU HA 1 127 LEU HA 1 1
703 1 1 1 1 66 PHE H 1 66 PHE HN 1 1
703 1 2 1 1 66 PHE HA 1 66 PHE HA 1 1
704 1 1 1 1 65 LYS HA 1 65 LYS HA 1 1
704 1 2 1 1 66 PHE H 1 66 PHE HN 1 1
705 1 1 1 1 66 PHE H 1 66 PHE HN 1 1
705 1 2 1 1 66 PHE HB3 1 66 PHE HB1 1 1
706 1 1 1 1 66 PHE H 1 66 PHE HN 1 1
706 1 2 1 1 66 PHE HB2 1 66 PHE HB2 1 1
707 1 1 1 1 106 CYS H 1 106 CYSH HN 1 1
707 1 2 1 1 106 CYS HA 1 106 CYSH HA 1 1
708 1 1 1 1 105 THR HA 1 105 THR HA 1 1
708 1 2 1 1 106 CYS H 1 106 CYSH HN 1 1
709 1 1 1 1 106 CYS H 1 106 CYSH HN 1 1
709 1 2 1 1 106 CYS HB3 1 106 CYSH HB1 1 1
710 1 1 1 1 106 CYS H 1 106 CYSH HN 1 1
710 1 2 1 1 106 CYS HB2 1 106 CYSH HB2 1 1
711 1 1 1 1 106 CYS H 1 106 CYSH HN 1 1
711 1 2 1 1 106 CYS HG 1 106 CYSH HG 1 1
712 1 1 1 1 105 THR MG 1 105 THR HG2* 1 1
712 1 2 1 1 106 CYS H 1 106 CYSH HN 1 1
713 1 1 1 1 106 CYS H 1 106 CYSH HN 1 1
713 1 2 1 1 128 VAL MG1 1 128 VAL HG2* 1 1
714 1 1 1 1 32 VAL QG 1 32 VAL HG1* 1 1
714 1 2 1 1 106 CYS H 1 106 CYSH HN 1 1
715 1 1 1 1 100 GLU H 1 100 GLU HN 1 1
715 1 2 1 1 133 LEU H 1 133 LEU HN 1 1
716 1 1 1 1 99 GLY HA3 1 99 GLY HA1 1 1
716 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
717 1 1 1 1 99 GLY HA2 1 99 GLY HA2 1 1
717 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
718 1 1 1 1 40 GLY HA3 1 40 GLY HA1 1 1
718 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
719 1 1 1 1 98 VAL HA 1 98 VAL HA 1 1
719 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
720 1 1 1 1 98 VAL HB 1 98 VAL HB 1 1
720 1 2 1 1 100 GLU H 1 100 GLU HN 1 1
721 1 1 1 1 110 TYR QD 1 110 TYR HD* 1 1
721 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
722 1 1 1 1 110 TYR HA 1 110 TYR HA 1 1
722 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
723 1 1 1 1 109 GLU HA 1 109 GLU HA 1 1
723 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
724 1 1 1 1 110 TYR HB3 1 110 TYR HB1 1 1
724 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
725 1 1 1 1 110 TYR HB2 1 110 TYR HB2 1 1
725 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
726 1 1 1 1 111 ALA H 1 111 ALA HN 1 1
726 1 2 1 1 111 ALA MB 1 111 ALA HB* 1 1
727 1 1 1 1 86 ILE HB 1 86 ILE HB 1 1
727 1 2 1 1 111 ALA H 1 111 ALA HN 1 1
728 1 1 1 1 37 LYS H 1 37 LYS HN 1 1
728 1 2 1 1 101 LEU H 1 101 LEU HN 1 1
729 1 1 1 1 100 GLU H 1 100 GLU HN 1 1
729 1 2 1 1 101 LEU H 1 101 LEU HN 1 1
730 1 1 1 1 101 LEU H 1 101 LEU HN 1 1
730 1 2 1 1 101 LEU HA 1 101 LEU HA 1 1
731 1 1 1 1 100 GLU HA 1 100 GLU HA 1 1
731 1 2 1 1 101 LEU H 1 101 LEU HN 1 1
732 1 1 1 1 100 GLU QG 1 100 GLU HG* 1 1
732 1 2 1 1 101 LEU H 1 101 LEU HN 1 1
733 1 1 1 1 101 LEU H 1 101 LEU HN 1 1
733 1 2 1 1 101 LEU HG 1 101 LEU HG 1 1
734 1 1 1 1 23 ASP H 1 23 ASP HN 1 1
734 1 2 1 1 24 ILE H 1 24 ILE HN 1 1
735 1 1 1 1 23 ASP H 1 23 ASP HN 1 1
735 1 2 1 1 23 ASP HA 1 23 ASP HA 1 1
736 1 1 1 1 22 VAL HA 1 22 VAL HA 1 1
736 1 2 1 1 23 ASP H 1 23 ASP HN 1 1
737 1 1 1 1 23 ASP H 1 23 ASP HN 1 1
737 1 2 1 1 23 ASP HB3 1 23 ASP HB1 1 1
738 1 1 1 1 23 ASP H 1 23 ASP HN 1 1
738 1 2 1 1 23 ASP HB2 1 23 ASP HB2 1 1
739 1 1 1 1 22 VAL HB 1 22 VAL HB 1 1
739 1 2 1 1 23 ASP H 1 23 ASP HN 1 1
740 1 1 1 1 22 VAL MG1 1 22 VAL HG2* 1 1
740 1 2 1 1 23 ASP H 1 23 ASP HN 1 1
741 1 1 1 1 133 LEU H 1 133 LEU HN 1 1
741 1 2 1 1 134 PHE H 1 134 PHE HN 1 1
742 1 1 1 1 134 PHE H 1 134 PHE HN 1 1
742 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
743 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
743 1 2 1 1 134 PHE H 1 134 PHE HN 1 1
744 1 1 1 1 133 LEU HA 1 133 LEU HA 1 1
744 1 2 1 1 134 PHE H 1 134 PHE HN 1 1
745 1 1 1 1 134 PHE H 1 134 PHE HN 1 1
745 1 2 1 1 134 PHE HB3 1 134 PHE HB1 1 1
746 1 1 1 1 134 PHE H 1 134 PHE HN 1 1
746 1 2 1 1 134 PHE HB2 1 134 PHE HB2 1 1
747 1 1 1 1 133 LEU HG 1 133 LEU HG 1 1
747 1 2 1 1 134 PHE H 1 134 PHE HN 1 1
748 1 1 1 1 133 LEU QD 1 133 LEU HD1* 1 1
748 1 2 1 1 134 PHE H 1 134 PHE HN 1 1
749 1 1 1 1 33 LEU H 1 33 LEU HN 1 1
749 1 2 1 1 106 CYS HA 1 106 CYSH HA 1 1
750 1 1 1 1 33 LEU H 1 33 LEU HN 1 1
750 1 2 1 1 33 LEU HA 1 33 LEU HA 1 1
751 1 1 1 1 33 LEU H 1 33 LEU HN 1 1
751 1 2 1 1 104 ILE HA 1 104 ILE HA 1 1
752 1 1 1 1 33 LEU H 1 33 LEU HN 1 1
752 1 2 1 1 105 THR HB 1 105 THR HB 1 1
753 1 1 1 1 32 VAL QG 1 32 VAL HG1* 1 1
753 1 2 1 1 33 LEU H 1 33 LEU HN 1 1
754 1 1 1 1 102 CYS H 1 102 CYSH HN 1 1
754 1 2 1 1 133 LEU H 1 133 LEU HN 1 1
755 1 1 1 1 132 GLU HA 1 132 GLU HA 1 1
755 1 2 1 1 133 LEU H 1 133 LEU HN 1 1
756 1 1 1 1 101 LEU HA 1 101 LEU HA 1 1
756 1 2 1 1 133 LEU H 1 133 LEU HN 1 1
757 1 1 1 1 133 LEU H 1 133 LEU HN 1 1
757 1 2 1 1 133 LEU HA 1 133 LEU HA 1 1
758 1 1 1 1 133 LEU H 1 133 LEU HN 1 1
758 1 2 1 1 133 LEU QB 1 133 LEU HB* 1 1
759 1 1 1 1 96 MET ME 1 96 MET HE* 1 1
759 1 2 1 1 133 LEU H 1 133 LEU HN 1 1
760 1 1 1 1 132 GLU QB 1 132 GLU HB* 1 1
760 1 2 1 1 133 LEU H 1 133 LEU HN 1 1
761 1 1 1 1 38 ARG H 1 38 ARG HN 1 1
761 1 2 1 1 39 GLU H 1 39 GLU HN 1 1
762 1 1 1 1 38 ARG HA 1 38 ARG HA 1 1
762 1 2 1 1 39 GLU H 1 39 GLU HN 1 1
763 1 1 1 1 39 GLU H 1 39 GLU HN 1 1
763 1 2 1 1 39 GLU HA 1 39 GLU HA 1 1
764 1 1 1 1 36 ILE MD 1 36 ILE HD1* 1 1
764 1 2 1 1 39 GLU H 1 39 GLU HN 1 1
765 1 1 1 1 34 LYS H 1 34 LYS HN 1 1
765 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
766 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
766 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
767 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
767 1 2 1 1 104 ILE HA 1 104 ILE HA 1 1
768 1 1 1 1 34 LYS HA 1 34 LYS HA 1 1
768 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
769 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
769 1 2 1 1 35 VAL HA 1 35 VAL HA 1 1
770 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
770 1 2 1 1 35 VAL HB 1 35 VAL HB 1 1
771 1 1 1 1 34 LYS QG 1 34 LYS HG* 1 1
771 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
772 1 1 1 1 37 LYS H 1 37 LYS HN 1 1
772 1 2 1 1 38 ARG H 1 38 ARG HN 1 1
773 1 1 1 1 37 LYS H 1 37 LYS HN 1 1
773 1 2 1 1 102 CYS H 1 102 CYSH HN 1 1
774 1 1 1 1 37 LYS H 1 37 LYS HN 1 1
774 1 2 1 1 102 CYS HA 1 102 CYSH HA 1 1
775 1 1 1 1 37 LYS H 1 37 LYS HN 1 1
775 1 2 1 1 37 LYS HA 1 37 LYS HA 1 1
776 1 1 1 1 36 ILE HA 1 36 ILE HA 1 1
776 1 2 1 1 37 LYS H 1 37 LYS HN 1 1
777 1 1 1 1 37 LYS H 1 37 LYS HN 1 1
777 1 2 1 1 37 LYS QB 1 37 LYS HB* 1 1
778 1 1 1 1 36 ILE MG 1 36 ILE HG2* 1 1
778 1 2 1 1 37 LYS H 1 37 LYS HN 1 1
779 1 1 1 1 36 ILE MD 1 36 ILE HD1* 1 1
779 1 2 1 1 37 LYS H 1 37 LYS HN 1 1
780 1 1 1 1 36 ILE H 1 36 ILE HN 1 1
780 1 2 1 1 37 LYS H 1 37 LYS HN 1 1
781 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
781 1 2 1 1 80 LEU H 1 80 LEU HN 1 1
782 1 1 1 1 80 LEU H 1 80 LEU HN 1 1
782 1 2 1 1 80 LEU HA 1 80 LEU HA 1 1
783 1 1 1 1 79 ASP HA 1 79 ASP HA 1 1
783 1 2 1 1 80 LEU H 1 80 LEU HN 1 1
784 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
784 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
785 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
785 1 2 1 1 80 LEU H 1 80 LEU HN 1 1
786 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
786 1 2 1 1 80 LEU H 1 80 LEU HN 1 1
787 1 1 1 1 79 ASP HB2 1 79 ASP HB2 1 1
787 1 2 1 1 80 LEU H 1 80 LEU HN 1 1
788 1 1 1 1 79 ASP HB3 1 79 ASP HB1 1 1
788 1 2 1 1 80 LEU H 1 80 LEU HN 1 1
789 1 1 1 1 36 ILE H 1 36 ILE HN 1 1
789 1 2 1 1 36 ILE HA 1 36 ILE HA 1 1
790 1 1 1 1 80 LEU H 1 80 LEU HN 1 1
790 1 2 1 1 80 LEU QB 1 80 LEU HB* 1 1
791 1 1 1 1 36 ILE H 1 36 ILE HN 1 1
791 1 2 1 1 36 ILE HB 1 36 ILE HB 1 1
792 1 1 1 1 80 LEU H 1 80 LEU HN 1 1
792 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
793 1 1 1 1 80 LEU H 1 80 LEU HN 1 1
793 1 2 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
794 1 1 1 1 80 LEU H 1 80 LEU HN 1 1
794 1 2 1 1 80 LEU HG 1 80 LEU HG 1 1
795 1 1 1 1 132 GLU H 1 132 GLU HN 1 1
795 1 2 1 1 134 PHE QE 1 134 PHE HE* 1 1
796 1 1 1 1 56 TYR HA 1 56 TYR HA 1 1
796 1 2 1 1 132 GLU H 1 132 GLU HN 1 1
797 1 1 1 1 132 GLU H 1 132 GLU HN 1 1
797 1 2 1 1 132 GLU HA 1 132 GLU HA 1 1
798 1 1 1 1 131 VAL HA 1 131 VAL HA 1 1
798 1 2 1 1 132 GLU H 1 132 GLU HN 1 1
799 1 1 1 1 56 TYR HA 1 56 TYR HA 1 1
799 1 2 1 1 131 VAL HA 1 131 VAL HA 1 1
800 1 1 1 1 56 TYR QB 1 56 TYR HB2 1 1
800 1 2 1 1 132 GLU H 1 132 GLU HN 1 1
801 1 1 1 1 101 LEU MD2 1 101 LEU HD1* 1 1
801 1 2 1 1 132 GLU H 1 132 GLU HN 1 1
802 1 1 1 1 59 TRP HE1 1 59 TRP HE1 1 1
802 1 2 1 1 65 LYS H 1 65 LYS HN 1 1
803 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
803 1 2 1 1 59 TRP H 1 59 TRP HN 1 1
804 1 1 1 1 59 TRP H 1 59 TRP HN 1 1
804 1 2 1 1 129 PHE HB3 1 129 PHE HB2 1 1
805 1 1 1 1 59 TRP HD1 1 59 TRP HD1 1 1
805 1 2 1 1 65 LYS H 1 65 LYS HN 1 1
806 1 1 1 1 64 THR HA 1 64 THR HA 1 1
806 1 2 1 1 65 LYS H 1 65 LYS HN 1 1
807 1 1 1 1 59 TRP HA 1 59 TRP HA 1 1
807 1 2 1 1 65 LYS H 1 65 LYS HN 1 1
808 1 1 1 1 64 THR MG 1 64 THR HG2* 1 1
808 1 2 1 1 65 LYS H 1 65 LYS HN 1 1
809 1 1 1 1 65 LYS H 1 65 LYS HN 1 1
809 1 2 1 1 65 LYS HG3 1 65 LYS HG1 1 1
810 1 1 1 1 53 PHE QD 1 53 PHE HD* 1 1
810 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
811 1 1 1 1 53 PHE QE 1 53 PHE HE* 1 1
811 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
812 1 1 1 1 53 PHE QD 1 53 PHE HD* 1 1
812 1 2 1 1 77 SER HA 1 77 SER HA 1 1
813 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
813 1 2 1 1 53 PHE QD 1 53 PHE HD* 1 1
814 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
814 1 2 1 1 53 PHE QD 1 53 PHE HD* 1 1
815 1 1 1 1 53 PHE HB2 1 53 PHE HB1 1 1
815 1 2 1 1 53 PHE QD 1 53 PHE HD* 1 1
816 1 1 1 1 53 PHE HB3 1 53 PHE HB2 1 1
816 1 2 1 1 53 PHE QD 1 53 PHE HD* 1 1
817 1 1 1 1 55 HIS QB 1 55 HIS HB1 1 1
817 1 2 1 1 55 HIS HD2 1 55 HIS HD2 1 1
818 1 1 1 1 55 HIS HA 1 55 HIS HA 1 1
818 1 2 1 1 55 HIS HD2 1 55 HIS HD2 1 1
819 1 1 1 1 55 HIS HA 1 55 HIS HA 1 1
819 1 2 1 1 56 TYR QD 1 56 TYR HD* 1 1
820 1 1 1 1 134 PHE HA 1 134 PHE HA 1 1
820 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
821 1 1 1 1 134 PHE HB3 1 134 PHE HB1 1 1
821 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
822 1 1 1 1 134 PHE HB2 1 134 PHE HB2 1 1
822 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
823 1 1 1 1 133 LEU HA 1 133 LEU HA 1 1
823 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
824 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
824 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
825 1 1 1 1 55 HIS HD2 1 55 HIS HD2 1 1
825 1 2 1 1 134 PHE QD 1 134 PHE HD* 1 1
826 1 1 1 1 55 HIS HD2 1 55 HIS HD2 1 1
826 1 2 1 1 70 LEU QD 1 70 LEU HD2* 1 1
827 1 1 1 1 55 HIS HE1 1 55 HIS HE1 1 1
827 1 2 1 1 70 LEU QD 1 70 LEU HD2* 1 1
828 1 1 1 1 55 HIS HE1 1 55 HIS HE1 1 1
828 1 2 1 1 70 LEU HA 1 70 LEU HA 1 1
829 1 1 1 1 55 HIS QB 1 55 HIS HB2 1 1
829 1 2 1 1 70 LEU QD 1 70 LEU HD2* 1 1
830 1 1 1 1 56 TYR HA 1 56 TYR HA 1 1
830 1 2 1 1 56 TYR QD 1 56 TYR HD* 1 1
831 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
831 1 2 1 1 89 TRP HZ2 1 89 TRP HZ2 1 1
832 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
832 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
833 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
833 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
834 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
834 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
835 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
835 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
836 1 1 1 1 56 TYR QB 1 56 TYR HB2 1 1
836 1 2 1 1 56 TYR QD 1 56 TYR HD* 1 1
837 1 1 1 1 56 TYR QB 1 56 TYR HB1 1 1
837 1 2 1 1 89 TRP HZ2 1 89 TRP HZ2 1 1
838 1 1 1 1 56 TYR QB 1 56 TYR HB2 1 1
838 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
839 1 1 1 1 129 PHE HB2 1 129 PHE HB1 1 1
839 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
840 1 1 1 1 129 PHE HB3 1 129 PHE HB2 1 1
840 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
841 1 1 1 1 76 PHE QB 1 76 PHE HB1 1 1
841 1 2 1 1 76 PHE QD 1 76 PHE HD* 1 1
842 1 1 1 1 76 PHE HA 1 76 PHE HA 1 1
842 1 2 1 1 76 PHE QD 1 76 PHE HD* 1 1
843 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
843 1 2 1 1 89 TRP HH2 1 89 TRP HH2 1 1
844 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
844 1 2 1 1 58 GLY QA 1 58 GLY HA2 1 1
845 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
845 1 2 1 1 58 GLY QA 1 58 GLY HA1 1 1
846 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
846 1 2 1 1 57 THR HA 1 57 THR HA 1 1
847 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
847 1 2 1 1 59 TRP HZ3 1 59 TRP HZ3 1 1
848 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
848 1 2 1 1 59 TRP HH2 1 59 TRP HH2 1 1
849 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
849 1 2 1 1 59 TRP HD1 1 59 TRP HD1 1 1
850 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
850 1 2 1 1 59 TRP HZ2 1 59 TRP HZ2 1 1
851 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
851 1 2 1 1 59 TRP HE3 1 59 TRP HE3 1 1
852 1 1 1 1 57 THR HB 1 57 THR HB 1 1
852 1 2 1 1 59 TRP HH2 1 59 TRP HH2 1 1
853 1 1 1 1 57 THR HB 1 57 THR HB 1 1
853 1 2 1 1 59 TRP HZ3 1 59 TRP HZ3 1 1
854 1 1 1 1 57 THR HB 1 57 THR HB 1 1
854 1 2 1 1 59 TRP HZ2 1 59 TRP HZ2 1 1
855 1 1 1 1 54 VAL QG 1 54 VAL HG2* 1 1
855 1 2 1 1 56 TYR QD 1 56 TYR HD* 1 1
856 1 1 1 1 54 VAL QG 1 54 VAL HG2* 1 1
856 1 2 1 1 78 PHE QE 1 78 PHE HE* 1 1
857 1 1 1 1 78 PHE HB3 1 78 PHE HB2 1 1
857 1 2 1 1 78 PHE QD 1 78 PHE HD* 1 1
858 1 1 1 1 78 PHE HB2 1 78 PHE HB1 1 1
858 1 2 1 1 78 PHE QD 1 78 PHE HD* 1 1
859 1 1 1 1 54 VAL QG 1 54 VAL HG2* 1 1
859 1 2 1 1 78 PHE QD 1 78 PHE HD* 1 1
860 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
860 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
861 1 1 1 1 56 TYR HA 1 56 TYR HA 1 1
861 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
862 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
862 1 2 1 1 76 PHE QB 1 76 PHE HB2 1 1
863 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
863 1 2 1 1 76 PHE QB 1 76 PHE HB1 1 1
864 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
864 1 2 1 1 129 PHE HB2 1 129 PHE HB1 1 1
865 1 1 1 1 129 PHE HA 1 129 PHE HA 1 1
865 1 2 1 1 129 PHE HB2 1 129 PHE HB1 1 1
866 1 1 1 1 129 PHE HA 1 129 PHE HA 1 1
866 1 2 1 1 129 PHE HB3 1 129 PHE HB2 1 1
867 1 1 1 1 54 VAL QG 1 54 VAL HG1* 1 1
867 1 2 1 1 76 PHE QD 1 76 PHE HD* 1 1
868 1 1 1 1 56 TYR HA 1 56 TYR HA 1 1
868 1 2 1 1 56 TYR QB 1 56 TYR HB1 1 1
869 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
869 1 2 1 1 133 LEU HA 1 133 LEU HA 1 1
870 1 1 1 1 56 TYR HA 1 56 TYR HA 1 1
870 1 2 1 1 76 PHE QB 1 76 PHE HB1 1 1
871 1 1 1 1 54 VAL HA 1 54 VAL HA 1 1
871 1 2 1 1 134 PHE QE 1 134 PHE HE* 1 1
872 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
872 1 2 1 1 66 PHE QE 1 66 PHE HE* 1 1
873 1 1 1 1 56 TYR QD 1 56 TYR HD* 1 1
873 1 2 1 1 68 SER HA 1 68 SER HA 1 1
874 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
874 1 2 1 1 68 SER HA 1 68 SER HA 1 1
875 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
875 1 2 1 1 69 SER HA 1 69 SER HA 1 1
876 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
876 1 2 1 1 67 ASP QB 1 67 ASP HB1 1 1
877 1 1 1 1 66 PHE QE 1 66 PHE HE* 1 1
877 1 2 1 1 67 ASP QB 1 67 ASP HB2 1 1
878 1 1 1 1 66 PHE QD 1 66 PHE HD* 1 1
878 1 2 1 1 67 ASP QB 1 67 ASP HB2 1 1
879 1 1 1 1 112 TYR QE 1 112 TYR HE* 1 1
879 1 2 1 1 117 SER QB 1 117 SER HB1 1 1
880 1 1 1 1 54 VAL QG 1 54 VAL HG1* 1 1
880 1 2 1 1 56 TYR QE 1 56 TYR HE* 1 1
881 1 1 1 1 55 HIS HD2 1 55 HIS HD2 1 1
881 1 2 1 1 70 LEU HG 1 70 LEU HG 1 1
882 1 1 1 1 59 TRP HE3 1 59 TRP HE3 1 1
882 1 2 1 1 129 PHE HA 1 129 PHE HA 1 1
883 1 1 1 1 129 PHE HA 1 129 PHE HA 1 1
883 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
884 1 1 1 1 59 TRP HZ3 1 59 TRP HZ3 1 1
884 1 2 1 1 129 PHE HA 1 129 PHE HA 1 1
885 1 1 1 1 136 PHE HA 1 136 PHE HA 1 1
885 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
886 1 1 1 1 58 GLY QA 1 58 GLY HA1 1 1
886 1 2 1 1 129 PHE HA 1 129 PHE HA 1 1
887 1 1 1 1 129 PHE QD 1 129 PHE HD* 1 1
887 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
888 1 1 1 1 129 PHE HA 1 129 PHE HA 1 1
888 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
889 1 1 1 1 104 ILE HA 1 104 ILE HA 1 1
889 1 2 1 1 104 ILE MG 1 104 ILE HG2* 1 1
890 1 1 1 1 104 ILE HA 1 104 ILE HA 1 1
890 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
891 1 1 1 1 104 ILE MG 1 104 ILE HG2* 1 1
891 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
892 1 1 1 1 89 TRP HD1 1 89 TRP HD1 1 1
892 1 2 1 1 104 ILE MG 1 104 ILE HG2* 1 1
893 1 1 1 1 89 TRP HD1 1 89 TRP HD1 1 1
893 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
894 1 1 1 1 55 HIS QB 1 55 HIS HB1 1 1
894 1 2 1 1 134 PHE QE 1 134 PHE HE* 1 1
895 1 1 1 1 59 TRP HB2 1 59 TRP HB2 1 1
895 1 2 1 1 59 TRP HE3 1 59 TRP HE3 1 1
896 1 1 1 1 59 TRP HB3 1 59 TRP HB1 1 1
896 1 2 1 1 59 TRP HE3 1 59 TRP HE3 1 1
897 1 1 1 1 59 TRP HB3 1 59 TRP HB1 1 1
897 1 2 1 1 59 TRP HD1 1 59 TRP HD1 1 1
898 1 1 1 1 59 TRP HB2 1 59 TRP HB2 1 1
898 1 2 1 1 59 TRP HD1 1 59 TRP HD1 1 1
899 1 1 1 1 136 PHE HB3 1 136 PHE HB1 1 1
899 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
900 1 1 1 1 136 PHE HB2 1 136 PHE HB2 1 1
900 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
901 1 1 1 1 59 TRP HE3 1 59 TRP HE3 1 1
901 1 2 1 1 128 VAL HB 1 128 VAL HB 1 1
902 1 1 1 1 59 TRP HE3 1 59 TRP HE3 1 1
902 1 2 1 1 128 VAL MG1 1 128 VAL HG2* 1 1
903 1 1 1 1 59 TRP HD1 1 59 TRP HD1 1 1
903 1 2 1 1 128 VAL MG1 1 128 VAL HG2* 1 1
904 1 1 1 1 59 TRP HZ3 1 59 TRP HZ3 1 1
904 1 2 1 1 128 VAL MG1 1 128 VAL HG2* 1 1
905 1 1 1 1 66 PHE HA 1 66 PHE HA 1 1
905 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
906 1 1 1 1 66 PHE QD 1 66 PHE HD* 1 1
906 1 2 1 1 67 ASP HA 1 67 ASP HA 1 1
907 1 1 1 1 59 TRP HA 1 59 TRP HA 1 1
907 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
908 1 1 1 1 59 TRP HA 1 59 TRP HA 1 1
908 1 2 1 1 59 TRP HD1 1 59 TRP HD1 1 1
909 1 1 1 1 77 SER HA 1 77 SER HA 1 1
909 1 2 1 1 78 PHE QD 1 78 PHE HD* 1 1
910 1 1 1 1 76 PHE QD 1 76 PHE HD* 1 1
910 1 2 1 1 77 SER HA 1 77 SER HA 1 1
911 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
911 1 2 1 1 77 SER HA 1 77 SER HA 1 1
912 1 1 1 1 101 LEU HA 1 101 LEU HA 1 1
912 1 2 1 1 132 GLU HA 1 132 GLU HA 1 1
913 1 1 1 1 105 THR HA 1 105 THR HA 1 1
913 1 2 1 1 128 VAL HA 1 128 VAL HA 1 1
914 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
914 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
915 1 1 1 1 34 LYS HA 1 34 LYS HA 1 1
915 1 2 1 1 104 ILE HA 1 104 ILE HA 1 1
916 1 1 1 1 103 ARG HA 1 103 ARG HA 1 1
916 1 2 1 1 130 GLU HA 1 130 GLU HA 1 1
917 1 1 1 1 23 ASP HA 1 23 ASP HA 1 1
917 1 2 1 1 33 LEU HA 1 33 LEU HA 1 1
918 1 1 1 1 60 LEU HA 1 60 LEU HA 1 1
918 1 2 1 1 127 LEU HA 1 127 LEU HA 1 1
919 1 1 1 1 59 TRP HA 1 59 TRP HA 1 1
919 1 2 1 1 65 LYS HA 1 65 LYS HA 1 1
920 1 1 1 1 32 VAL HA 1 32 VAL HA 1 1
920 1 2 1 1 106 CYS HA 1 106 CYSH HA 1 1
921 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
921 1 2 1 1 89 TRP HD1 1 89 TRP HD1 1 1
922 1 1 1 1 51 ARG HA 1 51 ARG HA 1 1
922 1 2 1 1 79 ASP HA 1 79 ASP HA 1 1
923 1 1 1 1 36 ILE HA 1 36 ILE HA 1 1
923 1 2 1 1 102 CYS HA 1 102 CYSH HA 1 1
924 1 1 1 1 104 ILE HA 1 104 ILE HA 1 1
924 1 2 1 1 105 THR HB 1 105 THR HB 1 1
925 1 1 1 1 89 TRP QB 1 89 TRP HB1 1 1
925 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
926 1 1 1 1 110 TYR HB3 1 110 TYR HB1 1 1
926 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
927 1 1 1 1 110 TYR HB2 1 110 TYR HB2 1 1
927 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
928 1 1 1 1 31 GLY QA 1 31 GLY HA2 1 1
928 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
929 1 1 1 1 31 GLY QA 1 31 GLY HA2 1 1
929 1 2 1 1 110 TYR QE 1 110 TYR HE* 1 1
930 1 1 1 1 112 TYR QB 1 112 TYR HB1 1 1
930 1 2 1 1 112 TYR QD 1 112 TYR HD* 1 1
931 1 1 1 1 111 ALA MB 1 111 ALA HB* 1 1
931 1 2 1 1 112 TYR QD 1 112 TYR HD* 1 1
932 1 1 1 1 112 TYR QD 1 112 TYR HD* 1 1
932 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
933 1 1 1 1 112 TYR QD 1 112 TYR HD* 1 1
933 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
934 1 1 1 1 112 TYR QE 1 112 TYR HE* 1 1
934 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
935 1 1 1 1 112 TYR QE 1 112 TYR HE* 1 1
935 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
936 1 1 1 1 86 ILE MG 1 86 ILE HG2* 1 1
936 1 2 1 1 112 TYR QE 1 112 TYR HE* 1 1
937 1 1 1 1 86 ILE MG 1 86 ILE HG2* 1 1
937 1 2 1 1 112 TYR QD 1 112 TYR HD* 1 1
938 1 1 1 1 112 TYR QD 1 112 TYR HD* 1 1
938 1 2 1 1 121 ILE QG 1 121 ILE HG12 1 1
939 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
939 1 2 1 1 112 TYR QD 1 112 TYR HD* 1 1
940 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
940 1 2 1 1 112 TYR QE 1 112 TYR HE* 1 1
941 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
941 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
942 1 1 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
942 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
943 1 1 1 1 54 VAL QG 1 54 VAL HG1* 1 1
943 1 2 1 1 55 HIS HA 1 55 HIS HA 1 1
944 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
944 1 2 1 1 89 TRP HD1 1 89 TRP HD1 1 1
945 1 1 1 1 112 TYR QE 1 112 TYR HE* 1 1
945 1 2 1 1 121 ILE HB 1 121 ILE HB 1 1
946 1 1 1 1 111 ALA MB 1 111 ALA HB* 1 1
946 1 2 1 1 112 TYR QE 1 112 TYR HE* 1 1
947 1 1 1 1 112 TYR QE 1 112 TYR HE* 1 1
947 1 2 1 1 127 LEU QD 1 127 LEU HD2* 1 1
948 1 1 1 1 112 TYR QD 1 112 TYR HD* 1 1
948 1 2 1 1 127 LEU QD 1 127 LEU HD2* 1 1
949 1 1 1 1 66 PHE QE 1 66 PHE HE* 1 1
949 1 2 1 1 127 LEU QD 1 127 LEU HD2* 1 1
950 1 1 1 1 112 TYR QD 1 112 TYR HD* 1 1
950 1 2 1 1 127 LEU HG 1 127 LEU HG 1 1
951 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
951 1 2 1 1 78 PHE QE 1 78 PHE HE* 1 1
952 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
952 1 2 1 1 78 PHE QD 1 78 PHE HD* 1 1
953 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
953 1 2 1 1 78 PHE HZ 1 78 PHE HZ 1 1
954 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
954 1 2 1 1 77 SER HA 1 77 SER HA 1 1
955 1 1 1 1 52 VAL QG 1 52 VAL HG1* 1 1
955 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
956 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
956 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
957 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
957 1 2 1 1 110 TYR QE 1 110 TYR HE* 1 1
958 1 1 1 1 32 VAL HB 1 32 VAL HB 1 1
958 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
959 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
959 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
960 1 1 1 1 91 ILE HB 1 91 ILE HB 1 1
960 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
961 1 1 1 1 91 ILE HB 1 91 ILE HB 1 1
961 1 2 1 1 110 TYR QE 1 110 TYR HE* 1 1
962 1 1 1 1 91 ILE MD 1 91 ILE HD1* 1 1
962 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
963 1 1 1 1 91 ILE MD 1 91 ILE HD1* 1 1
963 1 2 1 1 110 TYR QE 1 110 TYR HE* 1 1
964 1 1 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
964 1 2 1 1 89 TRP HZ3 1 89 TRP HZ3 1 1
965 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
965 1 2 1 1 89 TRP HZ3 1 89 TRP HZ3 1 1
966 1 1 1 1 85 VAL HB 1 85 VAL HB 1 1
966 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
967 1 1 1 1 85 VAL HB 1 85 VAL HB 1 1
967 1 2 1 1 89 TRP HZ3 1 89 TRP HZ3 1 1
968 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
968 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
969 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
969 1 2 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
970 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
970 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
971 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
971 1 2 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
972 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
972 1 2 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
973 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
973 1 2 1 1 93 VAL QG 1 93 VAL HG1* 1 1
974 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
974 1 2 1 1 93 VAL QG 1 93 VAL HG2* 1 1
975 1 1 1 1 76 PHE QE 1 76 PHE HE* 1 1
975 1 2 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
976 1 1 1 1 76 PHE QE 1 76 PHE HE* 1 1
976 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
977 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
977 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
978 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
978 1 2 1 1 89 TRP HD1 1 89 TRP HD1 1 1
979 1 1 1 1 86 ILE HG13 1 86 ILE HG12 1 1
979 1 2 1 1 89 TRP HD1 1 89 TRP HD1 1 1
980 1 1 1 1 86 ILE HG12 1 86 ILE HG11 1 1
980 1 2 1 1 89 TRP HD1 1 89 TRP HD1 1 1
981 1 1 1 1 66 PHE QE 1 66 PHE HE* 1 1
981 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
982 1 1 1 1 66 PHE HB3 1 66 PHE HB1 1 1
982 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
983 1 1 1 1 98 VAL HA 1 98 VAL HA 1 1
983 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
984 1 1 1 1 98 VAL HA 1 98 VAL HA 1 1
984 1 2 1 1 136 PHE HZ 1 136 PHE HZ 1 1
985 1 1 1 1 98 VAL HA 1 98 VAL HA 1 1
985 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
986 1 1 1 1 89 TRP HZ2 1 89 TRP HZ2 1 1
986 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
987 1 1 1 1 89 TRP HZ2 1 89 TRP HZ2 1 1
987 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
988 1 1 1 1 89 TRP HD1 1 89 TRP HD1 1 1
988 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
989 1 1 1 1 128 VAL HA 1 128 VAL HA 1 1
989 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
990 1 1 1 1 127 LEU QD 1 127 LEU HD2* 1 1
990 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
991 1 1 1 1 127 LEU QB 1 127 LEU HB* 1 1
991 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
992 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
992 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
993 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
993 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
994 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
994 1 2 1 1 89 TRP HZ3 1 89 TRP HZ3 1 1
995 1 1 1 1 76 PHE QD 1 76 PHE HD* 1 1
995 1 2 1 1 89 TRP HZ3 1 89 TRP HZ3 1 1
996 1 1 1 1 76 PHE QE 1 76 PHE HE* 1 1
996 1 2 1 1 89 TRP HZ3 1 89 TRP HZ3 1 1
997 1 1 1 1 76 PHE QD 1 76 PHE HD* 1 1
997 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
998 1 1 1 1 76 PHE QE 1 76 PHE HE* 1 1
998 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
999 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
999 1 2 1 1 89 TRP HZ2 1 89 TRP HZ2 1 1
1000 1 1 1 1 56 TYR QE 1 56 TYR HE* 1 1
1000 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
1001 1 1 1 1 112 TYR QE 1 112 TYR HE* 1 1
1001 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
1002 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
1002 1 2 1 1 89 TRP HE3 1 89 TRP HE3 1 1
1003 1 1 1 1 76 PHE QD 1 76 PHE HD* 1 1
1003 1 2 1 1 89 TRP HH2 1 89 TRP HH2 1 1
1004 1 1 1 1 58 GLY QA 1 58 GLY HA1 1 1
1004 1 2 1 1 129 PHE QE 1 129 PHE HE* 1 1
1005 1 1 1 1 58 GLY QA 1 58 GLY HA1 1 1
1005 1 2 1 1 59 TRP HE3 1 59 TRP HE3 1 1
1006 1 1 1 1 58 GLY QA 1 58 GLY HA2 1 1
1006 1 2 1 1 66 PHE QE 1 66 PHE HE* 1 1
1007 1 1 1 1 59 TRP HZ3 1 59 TRP HZ3 1 1
1007 1 2 1 1 130 GLU QG 1 130 GLU HG* 1 1
1008 1 1 1 1 59 TRP HH2 1 59 TRP HH2 1 1
1008 1 2 1 1 130 GLU QG 1 130 GLU HG* 1 1
1009 1 1 1 1 59 TRP HZ3 1 59 TRP HZ3 1 1
1009 1 2 1 1 130 GLU HB3 1 130 GLU HB2 1 1
1010 1 1 1 1 59 TRP HH2 1 59 TRP HH2 1 1
1010 1 2 1 1 130 GLU HB3 1 130 GLU HB2 1 1
1011 1 1 1 1 103 ARG HA 1 103 ARG HA 1 1
1011 1 2 1 1 130 GLU QG 1 130 GLU HG* 1 1
1012 1 1 1 1 103 ARG HA 1 103 ARG HA 1 1
1012 1 2 1 1 130 GLU HB2 1 130 GLU HB1 1 1
1013 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
1013 1 2 1 1 89 TRP QB 1 89 TRP HB2 1 1
1014 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
1014 1 2 1 1 89 TRP QB 1 89 TRP HB2 1 1
1015 1 1 1 1 109 GLU QG 1 109 GLU HG* 1 1
1015 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
1016 1 1 1 1 109 GLU QG 1 109 GLU HG* 1 1
1016 1 2 1 1 110 TYR QE 1 110 TYR HE* 1 1
1017 1 1 1 1 107 LYS QB 1 107 LYS HB* 1 1
1017 1 2 1 1 110 TYR QD 1 110 TYR HD* 1 1
1018 1 1 1 1 106 CYS HA 1 106 CYSH HA 1 1
1018 1 2 1 1 110 TYR HB2 1 110 TYR HB2 1 1
1019 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
1019 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
1020 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
1020 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
1021 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
1021 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
1022 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
1022 1 2 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1023 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
1023 1 2 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1024 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
1024 1 2 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1025 1 1 1 1 78 PHE QE 1 78 PHE HE* 1 1
1025 1 2 1 1 80 LEU HA 1 80 LEU HA 1 1
1026 1 1 1 1 78 PHE QD 1 78 PHE HD* 1 1
1026 1 2 1 1 80 LEU HA 1 80 LEU HA 1 1
1027 1 1 1 1 78 PHE HZ 1 78 PHE HZ 1 1
1027 1 2 1 1 80 LEU HA 1 80 LEU HA 1 1
1028 1 1 1 1 59 TRP HD1 1 59 TRP HD1 1 1
1028 1 2 1 1 65 LYS HA 1 65 LYS HA 1 1
1029 1 1 1 1 112 TYR QD 1 112 TYR HD* 1 1
1029 1 2 1 1 117 SER HA 1 117 SER HA 1 1
1030 1 1 1 1 112 TYR QE 1 112 TYR HE* 1 1
1030 1 2 1 1 117 SER HA 1 117 SER HA 1 1
1031 1 1 1 1 135 GLU HA 1 135 GLU HA 1 1
1031 1 2 1 1 136 PHE HA 1 136 PHE HA 1 1
1032 1 1 1 1 135 GLU HA 1 135 GLU HA 1 1
1032 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
1033 1 1 1 1 111 ALA HA 1 111 ALA HA 1 1
1033 1 2 1 1 112 TYR QD 1 112 TYR HD* 1 1
1034 1 1 1 1 45 THR HA 1 45 THR HA 1 1
1034 1 2 1 1 136 PHE HZ 1 136 PHE HZ 1 1
1035 1 1 1 1 45 THR HA 1 45 THR HA 1 1
1035 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
1036 1 1 1 1 45 THR HA 1 45 THR HA 1 1
1036 1 2 1 1 97 LYS HA 1 97 LYS HA 1 1
1037 1 1 1 1 97 LYS HA 1 97 LYS HA 1 1
1037 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
1038 1 1 1 1 97 LYS HA 1 97 LYS HA 1 1
1038 1 2 1 1 136 PHE HZ 1 136 PHE HZ 1 1
1039 1 1 1 1 45 THR HA 1 45 THR HA 1 1
1039 1 2 1 1 46 PRO HD3 1 46 PRO HD1 1 1
1040 1 1 1 1 45 THR HA 1 45 THR HA 1 1
1040 1 2 1 1 46 PRO HD2 1 46 PRO HD2 1 1
1041 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
1041 1 2 1 1 77 SER HB3 1 77 SER HB1 1 1
1042 1 1 1 1 53 PHE HA 1 53 PHE HA 1 1
1042 1 2 1 1 77 SER HB2 1 77 SER HB2 1 1
1043 1 1 1 1 59 TRP HD1 1 59 TRP HD1 1 1
1043 1 2 1 1 63 GLY HA3 1 63 GLY HA1 1 1
1044 1 1 1 1 59 TRP HD1 1 59 TRP HD1 1 1
1044 1 2 1 1 63 GLY HA2 1 63 GLY HA2 1 1
1045 1 1 1 1 66 PHE QE 1 66 PHE HE* 1 1
1045 1 2 1 1 127 LEU HA 1 127 LEU HA 1 1
1046 1 1 1 1 66 PHE HZ 1 66 PHE HZ 1 1
1046 1 2 1 1 127 LEU HA 1 127 LEU HA 1 1
1047 1 1 1 1 52 VAL QG 1 52 VAL HG1* 1 1
1047 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
1048 1 1 1 1 52 VAL QG 1 52 VAL HG1* 1 1
1048 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
1049 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
1049 1 2 1 1 53 PHE HA 1 53 PHE HA 1 1
1050 1 1 1 1 103 ARG HB3 1 103 ARG HB2 1 1
1050 1 2 1 1 130 GLU HA 1 130 GLU HA 1 1
1051 1 1 1 1 130 GLU HA 1 130 GLU HA 1 1
1051 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
1052 1 1 1 1 101 LEU MD2 1 101 LEU HD1* 1 1
1052 1 2 1 1 132 GLU HA 1 132 GLU HA 1 1
1053 1 1 1 1 105 THR MG 1 105 THR HG2* 1 1
1053 1 2 1 1 128 VAL HA 1 128 VAL HA 1 1
1054 1 1 1 1 127 LEU QD 1 127 LEU HD1* 1 1
1054 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
1055 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
1055 1 2 1 1 129 PHE QD 1 129 PHE HD* 1 1
1056 1 1 1 1 57 THR HA 1 57 THR HA 1 1
1056 1 2 1 1 68 SER HA 1 68 SER HA 1 1
1057 1 1 1 1 107 LYS HA 1 107 LYS HA 1 1
1057 1 2 1 1 108 PRO HD2 1 108 PRO HD1 1 1
1058 1 1 1 1 107 LYS HA 1 107 LYS HA 1 1
1058 1 2 1 1 108 PRO HD3 1 108 PRO HD2 1 1
1059 1 1 1 1 117 SER HA 1 117 SER HA 1 1
1059 1 2 1 1 118 PRO HD2 1 118 PRO HD2 1 1
1060 1 1 1 1 117 SER HA 1 117 SER HA 1 1
1060 1 2 1 1 118 PRO HD3 1 118 PRO HD1 1 1
1061 1 1 1 1 112 TYR QB 1 112 TYR HB1 1 1
1061 1 2 1 1 117 SER HA 1 117 SER HA 1 1
1062 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
1062 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
1063 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
1063 1 2 1 1 122 PRO HD2 1 122 PRO HD2 1 1
1064 1 1 1 1 121 ILE MG 1 121 ILE HG2* 1 1
1064 1 2 1 1 122 PRO HD3 1 122 PRO HD1 1 1
1065 1 1 1 1 121 ILE MG 1 121 ILE HG2* 1 1
1065 1 2 1 1 122 PRO HD2 1 122 PRO HD2 1 1
1066 1 1 1 1 45 THR HA 1 45 THR HA 1 1
1066 1 2 1 1 133 LEU QD 1 133 LEU HD2* 1 1
1067 1 1 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
1067 1 2 1 1 94 ALA HA 1 94 ALA HA 1 1
1068 1 1 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1068 1 2 1 1 94 ALA HA 1 94 ALA HA 1 1
1069 1 1 1 1 80 LEU HA 1 80 LEU HA 1 1
1069 1 2 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1070 1 1 1 1 80 LEU HA 1 80 LEU HA 1 1
1070 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
1071 1 1 1 1 47 MET HA 1 47 MET HA 1 1
1071 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
1072 1 1 1 1 45 THR HB 1 45 THR HB 1 1
1072 1 2 1 1 46 PRO HB3 1 46 PRO HB2 1 1
1073 1 1 1 1 48 ILE HA 1 48 ILE HA 1 1
1073 1 2 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
1074 1 1 1 1 96 MET ME 1 96 MET HE* 1 1
1074 1 2 1 1 131 VAL QG 1 131 VAL HG1* 1 1
1075 1 1 1 1 104 ILE MD 1 104 ILE HD1* 1 1
1075 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
1076 1 1 1 1 104 ILE MG 1 104 ILE HG2* 1 1
1076 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
1077 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
1077 1 2 1 1 88 ALA MB 1 88 ALA HB* 1 1
1078 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
1078 1 2 1 1 111 ALA MB 1 111 ALA HB* 1 1
1079 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
1079 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
1080 1 1 1 1 86 ILE MG 1 86 ILE HG2* 1 1
1080 1 2 1 1 111 ALA HA 1 111 ALA HA 1 1
1081 1 1 1 1 86 ILE MD 1 86 ILE HD1* 1 1
1081 1 2 1 1 111 ALA HA 1 111 ALA HA 1 1
1082 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
1082 1 2 1 1 89 TRP QB 1 89 TRP HB1 1 1
1083 1 1 1 1 85 VAL HB 1 85 VAL HB 1 1
1083 1 2 1 1 86 ILE HG13 1 86 ILE HG12 1 1
1084 1 1 1 1 32 VAL QG 1 32 VAL HG1* 1 1
1084 1 2 1 1 88 ALA MB 1 88 ALA HB* 1 1
1085 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
1085 1 2 1 1 88 ALA HA 1 88 ALA HA 1 1
1086 1 1 1 1 32 VAL HB 1 32 VAL HB 1 1
1086 1 2 1 1 88 ALA HA 1 88 ALA HA 1 1
1087 1 1 1 1 31 GLY QA 1 31 GLY HA2 1 1
1087 1 2 1 1 32 VAL QG 1 32 VAL HG2* 1 1
1088 1 1 1 1 92 ALA MB 1 92 ALA HB* 1 1
1088 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
1089 1 1 1 1 32 VAL QG 1 32 VAL HG1* 1 1
1089 1 2 1 1 92 ALA MB 1 92 ALA HB* 1 1
1090 1 1 1 1 92 ALA MB 1 92 ALA HB* 1 1
1090 1 2 1 1 104 ILE MG 1 104 ILE HG2* 1 1
1091 1 1 1 1 86 ILE MG 1 86 ILE HG2* 1 1
1091 1 2 1 1 88 ALA MB 1 88 ALA HB* 1 1
1092 1 1 1 1 86 ILE HA 1 86 ILE HA 1 1
1092 1 2 1 1 111 ALA HA 1 111 ALA HA 1 1
1093 1 1 1 1 85 VAL HA 1 85 VAL HA 1 1
1093 1 2 1 1 86 ILE MG 1 86 ILE HG2* 1 1
1094 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
1094 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
1095 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
1095 1 2 1 1 90 ASP QB 1 90 ASP HB* 1 1
1096 1 1 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
1096 1 2 1 1 86 ILE HA 1 86 ILE HA 1 1
1097 1 1 1 1 80 LEU HA 1 80 LEU HA 1 1
1097 1 2 1 1 85 VAL MG2 1 85 VAL HG1* 1 1
1098 1 1 1 1 51 ARG HA 1 51 ARG HA 1 1
1098 1 2 1 1 52 VAL QG 1 52 VAL HG2* 1 1
1099 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
1099 1 2 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1100 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
1100 1 2 1 1 93 VAL QG 1 93 VAL HG1* 1 1
1101 1 1 1 1 52 VAL QG 1 52 VAL HG2* 1 1
1101 1 2 1 1 54 VAL QG 1 54 VAL HG2* 1 1
1102 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
1102 1 2 1 1 68 SER HA 1 68 SER HA 1 1
1103 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
1103 1 2 1 1 68 SER HB2 1 68 SER HB1 1 1
1104 1 1 1 1 57 THR HA 1 57 THR HA 1 1
1104 1 2 1 1 68 SER HB2 1 68 SER HB1 1 1
1105 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
1105 1 2 1 1 65 LYS HG3 1 65 LYS HG1 1 1
1106 1 1 1 1 57 THR MG 1 57 THR HG2* 1 1
1106 1 2 1 1 65 LYS HG2 1 65 LYS HG2 1 1
1107 1 1 1 1 117 SER QB 1 117 SER HB1 1 1
1107 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
1108 1 1 1 1 117 SER QB 1 117 SER HB1 1 1
1108 1 2 1 1 121 ILE HB 1 121 ILE HB 1 1
1109 1 1 1 1 117 SER QB 1 117 SER HB1 1 1
1109 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
1110 1 1 1 1 108 PRO HD3 1 108 PRO HD2 1 1
1110 1 2 1 1 126 THR HA 1 126 THR HA 1 1
1111 1 1 1 1 108 PRO HD2 1 108 PRO HD1 1 1
1111 1 2 1 1 126 THR HA 1 126 THR HA 1 1
1112 1 1 1 1 107 LYS HA 1 107 LYS HA 1 1
1112 1 2 1 1 126 THR HA 1 126 THR HA 1 1
1113 1 1 1 1 108 PRO HD3 1 108 PRO HD2 1 1
1113 1 2 1 1 126 THR MG 1 126 THR HG2* 1 1
1114 1 1 1 1 107 LYS HA 1 107 LYS HA 1 1
1114 1 2 1 1 126 THR MG 1 126 THR HG2* 1 1
1115 1 1 1 1 45 THR MG 1 45 THR HG2* 1 1
1115 1 2 1 1 97 LYS HA 1 97 LYS HA 1 1
1116 1 1 1 1 80 LEU HA 1 80 LEU HA 1 1
1116 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
1117 1 1 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1117 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
1118 1 1 1 1 80 LEU MD1 1 80 LEU HD2* 1 1
1118 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
1119 1 1 1 1 80 LEU HG 1 80 LEU HG 1 1
1119 1 2 1 1 90 ASP HA 1 90 ASP HA 1 1
1120 1 1 1 1 90 ASP HA 1 90 ASP HA 1 1
1120 1 2 1 1 93 VAL HB 1 93 VAL HB 1 1
1121 1 1 1 1 80 LEU MD2 1 80 LEU HD1* 1 1
1121 1 2 1 1 90 ASP QB 1 90 ASP HB* 1 1
1122 1 1 1 1 131 VAL HA 1 131 VAL HA 1 1
1122 1 2 1 1 132 GLU QB 1 132 GLU HB* 1 1
1123 1 1 1 1 56 TYR QB 1 56 TYR HB2 1 1
1123 1 2 1 1 131 VAL QG 1 131 VAL HG2* 1 1
1124 1 1 1 1 127 LEU HA 1 127 LEU HA 1 1
1124 1 2 1 1 128 VAL MG1 1 128 VAL HG2* 1 1
1125 1 1 1 1 54 VAL QG 1 54 VAL HG2* 1 1
1125 1 2 1 1 131 VAL QG 1 131 VAL HG1* 1 1
1126 1 1 1 1 93 VAL QG 1 93 VAL HG1* 1 1
1126 1 2 1 1 131 VAL QG 1 131 VAL HG1* 1 1
1127 1 1 1 1 54 VAL HB 1 54 VAL HB 1 1
1127 1 2 1 1 131 VAL QG 1 131 VAL HG1* 1 1
1128 1 1 1 1 121 ILE MG 1 121 ILE HG2* 1 1
1128 1 2 1 1 125 ALA MB 1 125 ALA HB* 1 1
1129 1 1 1 1 60 LEU MD2 1 60 LEU HD2* 1 1
1129 1 2 1 1 125 ALA MB 1 125 ALA HB* 1 1
1130 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
1130 1 2 1 1 104 ILE MD 1 104 ILE HD1* 1 1
1131 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
1131 1 2 1 1 110 TYR HA 1 110 TYR HA 1 1
1132 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
1132 1 2 1 1 110 TYR HB3 1 110 TYR HB1 1 1
1133 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
1133 1 2 1 1 110 TYR HB2 1 110 TYR HB2 1 1
1134 1 1 1 1 78 PHE HB2 1 78 PHE HB1 1 1
1134 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
1135 1 1 1 1 78 PHE HB3 1 78 PHE HB2 1 1
1135 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
1136 1 1 1 1 36 ILE MD 1 36 ILE HD1* 1 1
1136 1 2 1 1 39 GLU HA 1 39 GLU HA 1 1
1137 1 1 1 1 36 ILE MG 1 36 ILE HG2* 1 1
1137 1 2 1 1 39 GLU HA 1 39 GLU HA 1 1
1138 1 1 1 1 98 VAL QG 1 98 VAL HG1* 1 1
1138 1 2 1 1 135 GLU HA 1 135 GLU HA 1 1
1139 1 1 1 1 78 PHE HA 1 78 PHE HA 1 1
1139 1 2 1 1 85 VAL MG1 1 85 VAL HG2* 1 1
1140 1 1 1 1 112 TYR QB 1 112 TYR HB1 1 1
1140 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
1141 1 1 1 1 45 THR MG 1 45 THR HG2* 1 1
1141 1 2 1 1 95 THR HA 1 95 THR HA 1 1
1142 1 1 1 1 32 VAL HB 1 32 VAL HB 1 1
1142 1 2 1 1 110 TYR HB3 1 110 TYR HB1 1 1
1143 1 1 1 1 60 LEU MD1 1 60 LEU HD1* 1 1
1143 1 2 1 1 66 PHE QD 1 66 PHE HD* 1 1
1144 1 1 1 1 60 LEU MD1 1 60 LEU HD1* 1 1
1144 1 2 1 1 66 PHE QE 1 66 PHE HE* 1 1
1145 1 1 1 1 98 VAL QG 1 98 VAL HG1* 1 1
1145 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
1146 1 1 1 1 98 VAL QG 1 98 VAL HG1* 1 1
1146 1 2 1 1 136 PHE QE 1 136 PHE HE* 1 1
1147 1 1 1 1 93 VAL QG 1 93 VAL HG1* 1 1
1147 1 2 1 1 136 PHE QD 1 136 PHE HD* 1 1
1148 1 1 1 1 90 ASP HA 1 90 ASP HA 1 1
1148 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
1149 1 1 1 1 92 ALA HA 1 92 ALA HA 1 1
1149 1 2 1 1 95 THR H 1 95 THR HN 1 1
1150 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
1150 1 2 1 1 91 ILE H 1 91 ILE HN 1 1
1151 1 1 1 1 88 ALA HA 1 88 ALA HA 1 1
1151 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
1152 1 1 1 1 90 ASP HA 1 90 ASP HA 1 1
1152 1 2 1 1 94 ALA H 1 94 ALA HN 1 1
1153 1 1 1 1 91 ILE HA 1 91 ILE HA 1 1
1153 1 2 1 1 95 THR H 1 95 THR HN 1 1
1154 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
1154 1 2 1 1 93 VAL QG 1 93 VAL HG1* 1 1
1155 1 1 1 1 89 TRP HA 1 89 TRP HA 1 1
1155 1 2 1 1 92 ALA MB 1 92 ALA HB* 1 1
1156 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
1156 1 2 1 1 110 TYR HB3 1 110 TYR HB1 1 1
1157 1 1 1 1 32 VAL QG 1 32 VAL HG2* 1 1
1157 1 2 1 1 110 TYR HB2 1 110 TYR HB2 1 1
1158 1 1 1 1 31 GLY H 1 31 GLY HN 1 1
1158 1 2 1 1 32 VAL QG 1 32 VAL HG2* 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 . . . . . 3.5 2.8 3.5 1 1
2 1 . . . . . 5.0 3.5 5.0 1 1
3 1 . . . . . 3.5 2.8 3.5 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 3.5 2.8 3.5 1 1
7 1 . . . . . 3.5 2.8 3.5 1 1
8 1 . . . . . 5.0 3.5 5.0 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 3.5 2.8 3.5 1 1
11 1 . . . . . 5.0 3.5 5.0 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 3.5 2.8 3.5 1 1
14 1 . . . . . 5.0 3.5 5.0 1 1
15 1 . . . . . 5.0 3.5 5.0 1 1
16 1 . . . . . 5.0 3.5 5.0 1 1
17 1 . . . . . 3.5 2.8 3.5 1 1
18 1 . . . . . 3.5 2.8 3.5 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 3.5 2.8 3.5 1 1
22 1 . . . . . 5.0 3.5 5.0 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 3.5 2.8 3.5 1 1
26 1 . . . . . 3.5 2.8 3.5 1 1
27 1 . . . . . 5.0 3.5 5.0 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 3.5 2.8 3.5 1 1
31 1 . . . . . 3.5 2.8 3.5 1 1
32 1 . . . . . 5.0 3.5 5.0 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 5.0 3.5 5.0 1 1
37 1 . . . . . 3.5 2.8 3.5 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 3.5 2.8 3.5 1 1
40 1 . . . . . 5.0 3.5 5.0 1 1
41 1 . . . . . 5.0 3.5 5.0 1 1
42 1 . . . . . 5.0 3.5 5.0 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 2.8 1.8 2.8 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 3.5 2.8 3.5 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 3.5 2.8 3.5 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 3.5 2.8 3.5 1 1
52 1 . . . . . 3.5 2.8 3.5 1 1
53 1 . . . . . 5.0 3.5 5.0 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . 3.5 2.8 3.5 1 1
57 1 . . . . . 3.5 2.8 3.5 1 1
58 1 . . . . . 5.0 3.5 5.0 1 1
59 1 . . . . . 5.0 3.5 5.0 1 1
60 1 . . . . . 5.0 3.5 5.0 1 1
61 1 . . . . . 3.5 2.8 3.5 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 3.5 2.8 3.5 1 1
65 1 . . . . . 3.5 2.8 3.5 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 5.0 3.5 5.0 1 1
68 1 . . . . . 5.0 3.5 5.0 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 3.5 2.8 3.5 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 5.0 3.5 5.0 1 1
74 1 . . . . . 5.0 3.5 5.0 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 2.8 1.8 2.8 1 1
77 1 . . . . . 3.5 2.8 3.5 1 1
78 1 . . . . . 5.0 3.5 5.0 1 1
79 1 . . . . . 5.0 3.5 5.0 1 1
80 1 . . . . . 3.5 2.8 3.5 1 1
81 1 . . . . . 5.0 3.5 5.0 1 1
82 1 . . . . . 5.0 3.5 5.0 1 1
83 1 . . . . . 5.0 3.5 5.0 1 1
84 1 . . . . . 5.0 3.5 5.0 1 1
85 1 . . . . . 5.0 3.5 5.0 1 1
86 1 . . . . . 5.0 3.5 5.0 1 1
87 1 . . . . . 3.5 2.8 3.5 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 3.5 2.8 3.5 1 1
90 1 . . . . . 5.0 3.5 5.0 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 3.5 2.8 3.5 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 3.5 2.8 3.5 1 1
96 1 . . . . . 3.5 2.8 3.5 1 1
97 1 . . . . . 5.0 3.5 5.0 1 1
98 1 . . . . . 5.0 3.5 5.0 1 1
99 1 . . . . . 5.0 3.5 5.0 1 1
100 1 . . . . . 3.5 2.8 3.5 1 1
101 1 . . . . . 3.5 2.8 3.5 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 5.0 3.5 5.0 1 1
104 1 . . . . . 3.5 2.8 3.5 1 1
105 1 . . . . . 5.0 3.5 5.0 1 1
106 1 . . . . . 3.5 2.8 3.5 1 1
107 1 . . . . . 5.0 3.5 5.0 1 1
108 1 . . . . . 3.5 2.8 3.5 1 1
109 1 . . . . . 3.5 2.8 3.5 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . 2.8 1.8 2.8 1 1
112 1 . . . . . 5.0 3.5 5.0 1 1
113 1 . . . . . 5.0 3.5 5.0 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 5.0 3.5 5.0 1 1
118 1 . . . . . 5.0 3.5 5.0 1 1
119 1 . . . . . 3.5 2.8 3.5 1 1
120 1 . . . . . 3.5 2.8 3.5 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 2.8 1.8 2.8 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 3.5 2.8 3.5 1 1
125 1 . . . . . 3.5 2.8 3.5 1 1
126 1 . . . . . 5.0 3.5 5.0 1 1
127 1 . . . . . 3.5 2.8 3.5 1 1
128 1 . . . . . 3.5 2.8 3.5 1 1
129 1 . . . . . 3.5 2.8 3.5 1 1
130 1 . . . . . 5.0 3.5 5.0 1 1
131 1 . . . . . 5.0 3.5 5.0 1 1
132 1 . . . . . 2.8 1.8 2.8 1 1
133 1 . . . . . 3.5 2.8 3.5 1 1
134 1 . . . . . 5.0 3.5 5.0 1 1
135 1 . . . . . 5.0 3.5 5.0 1 1
136 1 . . . . . 3.5 2.8 3.5 1 1
137 1 . . . . . 2.8 1.8 2.8 1 1
138 1 . . . . . 3.5 2.8 3.5 1 1
139 1 . . . . . . 3.5 3.5 1 1
140 1 . . . . . 5.0 3.5 5.0 1 1
141 1 . . . . . 5.0 3.5 5.0 1 1
142 1 . . . . . 5.0 3.5 5.0 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 5.0 3.5 5.0 1 1
145 1 . . . . . 3.5 2.8 3.5 1 1
146 1 . . . . . 3.5 2.8 3.5 1 1
147 1 . . . . . 3.5 2.8 3.5 1 1
148 1 . . . . . 5.0 3.5 5.0 1 1
149 1 . . . . . 5.0 3.5 5.0 1 1
150 1 . . . . . 3.5 2.8 3.5 1 1
151 1 . . . . . 5.0 3.5 5.0 1 1
152 1 . . . . . 5.0 3.5 5.0 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 5.0 3.5 5.0 1 1
155 1 . . . . . 5.0 3.5 5.0 1 1
156 1 . . . . . 3.5 2.8 3.5 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 5.0 3.5 5.0 1 1
159 1 . . . . . 5.0 3.5 5.0 1 1
160 1 . . . . . 2.8 1.0 2.8 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 2.8 1.8 2.8 1 1
164 1 . . . . . 3.5 2.8 3.5 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 5.0 3.5 5.0 1 1
167 1 . . . . . 3.5 2.8 3.5 1 1
168 1 . . . . . 5.0 3.5 5.0 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 3.5 2.8 3.5 1 1
172 1 . . . . . 3.5 2.8 3.5 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 3.5 2.8 3.5 1 1
176 1 . . . . . 2.8 2.8 2.8 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 5.0 3.5 5.0 1 1
179 1 . . . . . 2.8 1.8 2.8 1 1
180 1 . . . . . 3.5 2.8 3.5 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 5.0 3.5 5.0 1 1
184 1 . . . . . 3.5 2.8 3.5 1 1
185 1 . . . . . 2.8 1.8 2.8 1 1
186 1 . . . . . 5.0 3.5 5.0 1 1
187 1 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . 5.0 3.5 5.0 1 1
190 1 . . . . . 3.5 2.8 3.5 1 1
191 1 . . . . . 3.5 2.8 3.5 1 1
192 1 . . . . . 3.5 2.8 3.5 1 1
193 1 . . . . . 3.5 2.8 3.5 1 1
194 1 . . . . . 5.0 3.5 5.0 1 1
195 1 . . . . . 5.0 3.5 5.0 1 1
196 1 . . . . . 5.0 3.5 5.0 1 1
197 1 . . . . . 5.0 3.5 5.0 1 1
198 1 . . . . . 3.5 2.8 3.5 1 1
199 1 . . . . . 3.5 2.8 3.5 1 1
200 1 . . . . . 2.8 1.8 2.8 1 1
201 1 . . . . . 5.0 3.5 5.0 1 1
202 1 . . . . . 3.5 2.8 3.5 1 1
203 1 . . . . . 5.0 3.5 5.0 1 1
204 1 . . . . . 2.8 2.8 2.8 1 1
205 1 . . . . . 2.8 1.8 2.8 1 1
206 1 . . . . . 3.5 2.8 3.5 1 1
207 1 . . . . . 5.0 3.5 5.0 1 1
208 1 . . . . . 5.0 3.5 5.0 1 1
209 1 . . . . . 3.5 2.8 3.5 1 1
210 1 . . . . . 2.8 1.8 2.8 1 1
211 1 . . . . . 3.5 2.8 3.5 1 1
212 1 . . . . . 5.0 3.5 5.0 1 1
213 1 . . . . . 2.8 1.8 2.8 1 1
214 1 . . . . . 5.0 3.5 5.0 1 1
215 1 . . . . . 3.5 2.8 3.5 1 1
216 1 . . . . . 5.0 3.5 5.0 1 1
217 1 . . . . . 2.8 1.8 2.8 1 1
218 1 . . . . . 5.0 3.5 5.0 1 1
219 1 . . . . . 5.0 3.5 5.0 1 1
220 1 . . . . . 3.5 2.8 3.5 1 1
221 1 . . . . . 5.0 3.5 5.0 1 1
222 1 . . . . . 5.0 3.5 5.0 1 1
223 1 . . . . . 2.8 1.8 2.8 1 1
224 1 . . . . . 5.0 3.5 5.0 1 1
225 1 . . . . . 3.5 2.8 3.5 1 1
226 1 . . . . . 3.5 2.8 3.5 1 1
227 1 . . . . . 5.0 3.5 5.0 1 1
228 1 . . . . . 5.0 3.5 5.0 1 1
229 1 . . . . . 3.5 2.8 3.5 1 1
230 1 . . . . . 2.8 1.8 2.8 1 1
231 1 . . . . . 2.8 1.8 2.8 1 1
232 1 . . . . . 2.8 1.8 2.8 1 1
233 1 . . . . . 3.5 2.8 3.5 1 1
234 1 . . . . . 3.5 2.8 3.5 1 1
235 1 . . . . . 2.8 1.8 2.8 1 1
236 1 . . . . . 5.0 3.5 5.0 1 1
237 1 . . . . . 5.0 3.5 5.0 1 1
238 1 . . . . . 2.8 1.8 2.8 1 1
239 1 . . . . . 5.0 3.5 5.0 1 1
240 1 . . . . . 2.8 1.8 2.8 1 1
241 1 . . . . . 5.0 3.5 5.0 1 1
242 1 . . . . . 2.8 1.8 2.8 1 1
243 1 . . . . . 5.0 3.5 5.0 1 1
244 1 . . . . . 3.5 2.8 3.5 1 1
245 1 . . . . . 3.5 2.8 3.5 1 1
246 1 . . . . . 2.8 1.8 2.8 1 1
247 1 . . . . . 5.0 3.5 5.0 1 1
248 1 . . . . . 5.0 3.5 5.0 1 1
249 1 . . . . . 3.5 2.8 3.5 1 1
250 1 . . . . . 5.0 3.5 5.0 1 1
251 1 . . . . . 2.8 1.8 2.8 1 1
252 1 . . . . . 2.8 1.8 2.8 1 1
253 1 . . . . . 3.5 2.8 3.5 1 1
254 1 . . . . . 3.5 2.8 3.5 1 1
255 1 . . . . . 5.0 3.5 5.0 1 1
256 1 . . . . . 2.8 1.8 2.8 1 1
257 1 . . . . . 5.0 3.5 5.0 1 1
258 1 . . . . . 3.5 2.8 3.5 1 1
259 1 . . . . . 5.0 3.5 5.0 1 1
260 1 . . . . . 2.8 1.8 2.8 1 1
261 1 . . . . . 3.5 2.8 3.5 1 1
262 1 . . . . . 3.5 2.8 3.5 1 1
263 1 . . . . . 3.5 2.8 3.5 1 1
264 1 . . . . . 5.2 3.5 5.2 1 1
265 1 . . . . . 3.5 2.8 3.5 1 1
266 1 . . . . . 3.5 2.8 3.5 1 1
267 1 . . . . . 5.0 3.5 5.0 1 1
268 1 . . . . . 2.8 1.8 2.8 1 1
269 1 . . . . . 2.8 1.8 2.8 1 1
270 1 . . . . . 2.8 1.8 2.8 1 1
271 1 . . . . . 3.5 2.8 3.5 1 1
272 1 . . . . . 2.8 1.8 2.8 1 1
273 1 . . . . . 3.5 2.8 3.5 1 1
274 1 . . . . . 3.5 2.8 3.5 1 1
275 1 . . . . . 5.0 3.5 5.0 1 1
276 1 . . . . . 5.0 3.5 5.0 1 1
277 1 . . . . . 5.0 3.5 5.0 1 1
278 1 . . . . . 3.5 2.8 3.5 1 1
279 1 . . . . . 2.8 1.8 2.8 1 1
280 1 . . . . . 3.5 2.8 3.5 1 1
281 1 . . . . . 5.0 3.5 5.0 1 1
282 1 . . . . . 3.5 2.8 3.5 1 1
283 1 . . . . . 5.0 3.5 5.0 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 5.0 3.5 5.0 1 1
286 1 . . . . . 2.8 1.8 2.8 1 1
287 1 . . . . . 3.5 2.8 3.5 1 1
288 1 . . . . . 5.0 3.5 5.0 1 1
289 1 . . . . . 5.0 3.5 5.0 1 1
290 1 . . . . . 3.5 2.8 3.5 1 1
291 1 . . . . . 2.8 1.8 2.8 1 1
292 1 . . . . . 5.0 3.5 5.0 1 1
293 1 . . . . . 3.5 2.8 3.5 1 1
294 1 . . . . . 5.0 3.5 5.0 1 1
295 1 . . . . . 2.8 1.8 2.8 1 1
296 1 . . . . . 3.5 2.8 3.5 1 1
297 1 . . . . . 3.5 2.8 3.5 1 1
298 1 . . . . . 3.5 2.8 3.5 1 1
299 1 . . . . . 3.5 2.8 3.5 1 1
300 1 . . . . . 3.5 2.8 3.5 1 1
301 1 . . . . . 5.0 3.5 5.0 1 1
302 1 . . . . . 5.0 3.5 5.0 1 1
303 1 . . . . . 2.8 1.8 2.8 1 1
304 1 . . . . . 2.8 1.8 2.8 1 1
305 1 . . . . . 3.5 2.8 3.5 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 3.5 2.8 3.5 1 1
308 1 . . . . . 5.0 3.5 5.0 1 1
309 1 . . . . . 3.5 2.8 3.5 1 1
310 1 . . . . . 5.0 3.5 5.0 1 1
311 1 . . . . . 3.5 2.8 3.5 1 1
312 1 . . . . . 3.5 2.8 3.5 1 1
313 1 . . . . . 2.8 1.8 2.8 1 1
314 1 . . . . . 3.5 2.8 3.5 1 1
315 1 . . . . . 3.5 2.8 3.5 1 1
316 1 . . . . . 2.8 1.8 2.8 1 1
317 1 . . . . . 3.5 2.8 3.5 1 1
318 1 . . . . . 3.5 2.8 3.5 1 1
319 1 . . . . . 5.0 3.5 5.0 1 1
320 1 . . . . . 5.0 3.5 5.0 1 1
321 1 . . . . . 5.0 3.5 5.0 1 1
322 1 . . . . . 5.0 3.5 5.0 1 1
323 1 . . . . . 5.0 3.5 5.0 1 1
324 1 . . . . . 3.5 2.8 3.5 1 1
325 1 . . . . . 3.5 2.8 3.5 1 1
326 1 . . . . . 3.5 2.8 3.5 1 1
327 1 . . . . . 2.8 1.8 2.8 1 1
328 1 . . . . . 5.0 3.5 5.0 1 1
329 1 . . . . . 5.0 3.5 5.0 1 1
330 1 . . . . . 2.8 1.8 2.8 1 1
331 1 . . . . . 5.0 3.5 5.0 1 1
332 1 . . . . . 2.8 1.8 2.8 1 1
333 1 . . . . . 3.5 2.8 3.5 1 1
334 1 . . . . . 2.8 1.8 2.8 1 1
335 1 . . . . . 3.5 2.8 3.5 1 1
336 1 . . . . . 2.8 1.8 2.8 1 1
337 1 . . . . . 2.8 1.8 2.8 1 1
338 1 . . . . . 3.5 2.8 3.5 1 1
339 1 . . . . . 2.8 1.8 2.8 1 1
340 1 . . . . . 2.8 1.8 2.8 1 1
341 1 . . . . . 5.0 3.5 5.0 1 1
342 1 . . . . . 2.8 1.8 2.8 1 1
343 1 . . . . . 2.8 1.8 2.8 1 1
344 1 . . . . . 3.5 2.8 3.5 1 1
345 1 . . . . . 2.8 1.8 2.8 1 1
346 1 . . . . . 5.0 3.5 5.0 1 1
347 1 . . . . . 3.5 2.8 3.5 1 1
348 1 . . . . . 5.0 3.5 5.0 1 1
349 1 . . . . . 5.2 3.5 5.2 1 1
350 1 . . . . . 3.5 2.8 3.5 1 1
351 1 . . . . . 3.5 2.8 3.5 1 1
352 1 . . . . . 3.5 3.5 3.5 1 1
353 1 . . . . . 5.0 3.5 5.0 1 1
354 1 . . . . . 5.0 3.5 5.0 1 1
355 1 . . . . . 2.8 1.8 2.8 1 1
356 1 . . . . . 5.0 3.5 5.0 1 1
357 1 . . . . . 3.5 2.8 3.5 1 1
358 1 . . . . . 3.5 2.8 3.5 1 1
359 1 . . . . . 5.0 3.5 5.0 1 1
360 1 . . . . . 2.8 1.8 2.8 1 1
361 1 . . . . . 2.8 1.8 2.8 1 1
362 1 . . . . . 3.5 2.8 3.5 1 1
363 1 . . . . . 3.5 2.8 3.5 1 1
364 1 . . . . . 5.0 3.5 5.0 1 1
365 1 . . . . . 5.0 3.5 5.0 1 1
366 1 . . . . . 3.5 2.8 3.5 1 1
367 1 . . . . . 5.0 3.5 5.0 1 1
368 1 . . . . . 3.5 2.8 3.5 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 3.5 2.8 3.5 1 1
371 1 . . . . . 5.0 3.5 5.0 1 1
372 1 . . . . . 2.8 1.8 2.8 1 1
373 1 . . . . . 3.5 2.8 3.5 1 1
374 1 . . . . . 5.0 3.5 5.0 1 1
375 1 . . . . . 3.5 2.8 3.5 1 1
376 1 . . . . . 2.8 1.8 2.8 1 1
377 1 . . . . . 3.5 2.8 3.5 1 1
378 1 . . . . . 2.8 1.8 2.8 1 1
379 1 . . . . . 2.8 1.8 2.8 1 1
380 1 . . . . . 3.5 2.8 3.5 1 1
381 1 . . . . . 5.0 3.5 5.0 1 1
382 1 . . . . . 2.8 1.8 2.8 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 5.0 3.5 5.0 1 1
385 1 . . . . . 3.5 2.8 3.5 1 1
386 1 . . . . . 3.5 2.8 3.5 1 1
387 1 . . . . . 5.0 3.5 5.0 1 1
388 1 . . . . . 3.5 2.8 3.5 1 1
389 1 . . . . . 2.8 1.8 2.8 1 1
390 1 . . . . . 3.5 2.8 3.5 1 1
391 1 . . . . . 5.0 3.5 5.0 1 1
392 1 . . . . . 2.8 1.8 2.8 1 1
393 1 . . . . . 3.5 2.8 3.5 1 1
394 1 . . . . . 3.5 2.8 3.5 1 1
395 1 . . . . . 3.5 2.8 3.5 1 1
396 1 . . . . . 3.5 2.8 3.5 1 1
397 1 . . . . . 5.0 3.5 5.0 1 1
398 1 . . . . . 5.0 3.5 5.0 1 1
399 1 . . . . . 5.0 3.5 5.0 1 1
400 1 . . . . . 3.5 2.8 3.5 1 1
401 1 . . . . . 2.8 1.8 2.8 1 1
402 1 . . . . . 2.8 1.8 2.8 1 1
403 1 . . . . . 3.5 2.8 3.5 1 1
404 1 . . . . . 5.0 3.5 5.0 1 1
405 1 . . . . . 5.0 3.5 5.0 1 1
406 1 . . . . . 5.0 3.5 5.0 1 1
407 1 . . . . . 3.5 2.8 3.5 1 1
408 1 . . . . . 3.5 2.8 3.5 1 1
409 1 . . . . . 2.8 1.8 2.8 1 1
410 1 . . . . . 5.0 3.5 5.0 1 1
411 1 . . . . . 5.0 3.5 5.0 1 1
412 1 . . . . . 5.0 3.5 5.0 1 1
413 1 . . . . . 2.8 1.8 2.8 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 5.0 3.5 5.0 1 1
417 1 . . . . . 5.0 3.5 5.0 1 1
418 1 . . . . . 3.5 2.8 3.5 1 1
419 1 . . . . . 2.8 1.8 2.8 1 1
420 1 . . . . . 2.8 1.8 2.8 1 1
421 1 . . . . . 2.8 1.8 2.8 1 1
422 1 . . . . . 3.5 2.8 3.5 1 1
423 1 . . . . . 2.8 1.8 2.8 1 1
424 1 . . . . . 3.5 2.8 3.5 1 1
425 1 . . . . . 3.5 2.8 3.5 1 1
426 1 . . . . . 5.0 3.5 5.0 1 1
427 1 . . . . . 5.0 3.5 5.0 1 1
428 1 . . . . . 3.5 2.8 3.5 1 1
429 1 . . . . . . 2.8 2.8 1 1
430 1 . . . . . 5.0 3.5 5.0 1 1
431 1 . . . . . 5.0 3.5 5.0 1 1
432 1 . . . . . 3.5 2.8 3.5 1 1
433 1 . . . . . 5.0 3.5 5.0 1 1
434 1 . . . . . 5.0 3.5 5.0 1 1
435 1 . . . . . 5.0 3.5 5.0 1 1
436 1 . . . . . 3.5 2.8 3.5 1 1
437 1 . . . . . 2.8 1.8 2.8 1 1
438 1 . . . . . 3.5 2.8 3.5 1 1
439 1 . . . . . 2.8 1.8 2.8 1 1
440 1 . . . . . 5.0 3.5 5.0 1 1
441 1 . . . . . 5.0 3.5 5.0 1 1
442 1 . . . . . 3.5 2.8 3.5 1 1
443 1 . . . . . 3.5 2.8 3.5 1 1
444 1 . . . . . 2.8 1.8 2.8 1 1
445 1 . . . . . 3.5 2.8 3.5 1 1
446 1 . . . . . 5.0 3.5 5.0 1 1
447 1 . . . . . 5.0 3.5 5.0 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 5.0 3.5 5.0 1 1
450 1 . . . . . 5.0 3.5 5.0 1 1
451 1 . . . . . 2.8 1.8 2.8 1 1
452 1 . . . . . 2.8 1.8 2.8 1 1
453 1 . . . . . 5.0 3.5 5.0 1 1
454 1 . . . . . 5.0 3.5 5.0 1 1
455 1 . . . . . 5.0 3.5 5.0 1 1
456 1 . . . . . 2.8 1.8 2.8 1 1
457 1 . . . . . 2.8 1.8 2.8 1 1
458 1 . . . . . 5.0 3.5 5.0 1 1
459 1 . . . . . 2.8 1.8 2.8 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 2.8 1.8 2.8 1 1
462 1 . . . . . 3.5 2.8 3.5 1 1
463 1 . . . . . 3.5 2.8 3.5 1 1
464 1 . . . . . 3.5 2.8 3.5 1 1
465 1 . . . . . 5.0 3.5 5.0 1 1
466 1 . . . . . 5.0 3.5 5.0 1 1
467 1 . . . . . 5.0 3.5 5.0 1 1
468 1 . . . . . 5.0 3.5 5.0 1 1
469 1 . . . . . 3.5 2.8 3.5 1 1
470 1 . . . . . 3.5 2.8 3.5 1 1
471 1 . . . . . 5.0 3.5 5.0 1 1
472 1 . . . . . 2.8 1.8 2.8 1 1
473 1 . . . . . 3.5 2.8 3.5 1 1
474 1 . . . . . 2.8 1.8 2.8 1 1
475 1 . . . . . 5.0 3.5 5.0 1 1
476 1 . . . . . 5.0 3.5 5.0 1 1
477 1 . . . . . 3.5 2.8 3.5 1 1
478 1 . . . . . 3.5 2.8 3.5 1 1
479 1 . . . . . 3.5 2.8 3.5 1 1
480 1 . . . . . 5.0 3.5 5.0 1 1
481 1 . . . . . 5.2 3.5 5.2 1 1
482 1 . . . . . 5.0 3.5 5.0 1 1
483 1 . . . . . 3.5 2.8 3.5 1 1
484 1 . . . . . 3.5 2.8 3.5 1 1
485 1 . . . . . 2.8 1.8 2.8 1 1
486 1 . . . . . 3.5 2.8 3.5 1 1
487 1 . . . . . 3.5 2.8 3.5 1 1
488 1 . . . . . 5.0 3.5 5.0 1 1
489 1 . . . . . 2.8 1.8 2.8 1 1
490 1 . . . . . 3.5 2.8 3.5 1 1
491 1 . . . . . 2.8 1.8 2.8 1 1
492 1 . . . . . 3.5 2.8 3.5 1 1
493 1 . . . . . 3.5 2.8 3.5 1 1
494 1 . . . . . 5.0 3.5 5.0 1 1
495 1 . . . . . 3.5 2.8 3.5 1 1
496 1 . . . . . 2.8 1.8 2.8 1 1
497 1 . . . . . 3.5 2.8 3.5 1 1
498 1 . . . . . 2.8 1.8 2.8 1 1
499 1 . . . . . 2.8 1.8 2.8 1 1
500 1 . . . . . 3.5 2.8 3.5 1 1
501 1 . . . . . 5.0 3.5 5.0 1 1
502 1 . . . . . 5.0 3.5 5.0 1 1
503 1 . . . . . 3.5 2.8 3.5 1 1
504 1 . . . . . 2.8 1.8 2.8 1 1
505 1 . . . . . 2.8 1.8 2.8 1 1
506 1 . . . . . 5.0 3.5 5.0 1 1
507 1 . . . . . 5.0 3.5 5.0 1 1
508 1 . . . . . 3.8 3.5 3.8 1 1
509 1 . . . . . 5.0 3.5 5.0 1 1
510 1 . . . . . 2.8 1.8 2.8 1 1
511 1 . . . . . 2.8 1.8 2.8 1 1
512 1 . . . . . 2.8 1.8 2.8 1 1
513 1 . . . . . 5.0 3.5 5.0 1 1
514 1 . . . . . 5.0 3.5 5.0 1 1
515 1 . . . . . 3.5 2.8 3.5 1 1
516 1 . . . . . 2.8 1.8 2.8 1 1
517 1 . . . . . 3.5 2.8 3.5 1 1
518 1 . . . . . 3.5 2.8 3.5 1 1
519 1 . . . . . 3.5 2.8 3.5 1 1
520 1 . . . . . 2.8 1.8 2.8 1 1
521 1 . . . . . 2.8 1.8 2.8 1 1
522 1 . . . . . 5.0 3.5 5.0 1 1
523 1 . . . . . 2.8 1.8 2.8 1 1
524 1 . . . . . 3.5 2.8 3.5 1 1
525 1 . . . . . 5.0 3.5 5.0 1 1
526 1 . . . . . 2.8 1.8 2.8 1 1
527 1 . . . . . 5.0 3.5 5.0 1 1
528 1 . . . . . 5.0 3.5 5.0 1 1
529 1 . . . . . 3.5 2.8 3.5 1 1
530 1 . . . . . 3.5 2.8 3.5 1 1
531 1 . . . . . 3.5 2.8 3.5 1 1
532 1 . . . . . 2.8 1.8 2.8 1 1
533 1 . . . . . 2.8 1.8 2.8 1 1
534 1 . . . . . 3.5 2.8 3.5 1 1
535 1 . . . . . 3.5 2.8 3.5 1 1
536 1 . . . . . 3.5 2.8 3.5 1 1
537 1 . . . . . 5.0 3.5 5.0 1 1
538 1 . . . . . 3.5 2.8 3.5 1 1
539 1 . . . . . 5.0 3.5 5.0 1 1
540 1 . . . . . 2.8 1.8 2.8 1 1
541 1 . . . . . 2.8 1.8 2.8 1 1
542 1 . . . . . 2.8 1.8 2.8 1 1
543 1 . . . . . 3.5 2.8 3.5 1 1
544 1 . . . . . 3.5 2.8 3.5 1 1
545 1 . . . . . 2.8 1.8 2.8 1 1
546 1 . . . . . 2.8 1.8 2.8 1 1
547 1 . . . . . 3.5 2.8 3.5 1 1
548 1 . . . . . 5.0 3.5 5.0 1 1
549 1 . . . . . 2.8 1.8 2.8 1 1
550 1 . . . . . 5.0 3.5 5.0 1 1
551 1 . . . . . 3.5 2.8 3.5 1 1
552 1 . . . . . 2.8 1.8 2.8 1 1
553 1 . . . . . 2.8 1.8 2.8 1 1
554 1 . . . . . 5.0 3.5 5.0 1 1
555 1 . . . . . 3.5 2.8 3.5 1 1
556 1 . . . . . 2.8 1.8 2.8 1 1
557 1 . . . . . 2.8 1.8 2.8 1 1
558 1 . . . . . 3.5 2.8 3.5 1 1
559 1 . . . . . 3.5 2.8 3.5 1 1
560 1 . . . . . 5.0 3.5 5.0 1 1
561 1 . . . . . 5.0 3.5 5.0 1 1
562 1 . . . . . 3.5 2.8 3.5 1 1
563 1 . . . . . 3.5 2.8 3.5 1 1
564 1 . . . . . 5.0 3.5 5.0 1 1
565 1 . . . . . 5.0 3.5 5.0 1 1
566 1 . . . . . 2.8 1.8 2.8 1 1
567 1 . . . . . 3.5 2.8 3.5 1 1
568 1 . . . . . 3.5 2.8 3.5 1 1
569 1 . . . . . 5.0 3.5 5.0 1 1
570 1 . . . . . 2.8 1.8 2.8 1 1
571 1 . . . . . 2.8 1.8 2.8 1 1
572 1 . . . . . 3.5 2.8 3.5 1 1
573 1 . . . . . 5.0 3.5 5.0 1 1
574 1 . . . . . 5.0 3.5 5.0 1 1
575 1 . . . . . 3.5 2.8 3.5 1 1
576 1 . . . . . 2.8 1.8 2.8 1 1
577 1 . . . . . 3.5 2.8 3.5 1 1
578 1 . . . . . 3.5 2.8 3.5 1 1
579 1 . . . . . 5.0 3.5 5.0 1 1
580 1 . . . . . 2.8 1.8 2.8 1 1
581 1 . . . . . 5.0 3.5 5.0 1 1
582 1 . . . . . 5.0 3.5 5.0 1 1
583 1 . . . . . 3.5 2.8 3.5 1 1
584 1 . . . . . 3.5 2.8 3.5 1 1
585 1 . . . . . 2.8 1.8 2.8 1 1
586 1 . . . . . 3.5 2.8 3.5 1 1
587 1 . . . . . 3.5 2.8 3.5 1 1
588 1 . . . . . 3.5 2.8 3.5 1 1
589 1 . . . . . 2.8 1.8 2.8 1 1
590 1 . . . . . 5.0 3.5 5.0 1 1
591 1 . . . . . 2.8 1.8 2.8 1 1
592 1 . . . . . 3.5 2.8 3.5 1 1
593 1 . . . . . 2.8 1.8 2.8 1 1
594 1 . . . . . 2.8 1.8 2.8 1 1
595 1 . . . . . 3.5 2.8 3.5 1 1
596 1 . . . . . 5.0 3.5 5.0 1 1
597 1 . . . . . 3.5 2.8 3.5 1 1
598 1 . . . . . 3.5 2.8 3.5 1 1
599 1 . . . . . 2.8 1.8 2.8 1 1
600 1 . . . . . 3.5 2.8 3.5 1 1
601 1 . . . . . 3.5 2.8 3.5 1 1
602 1 . . . . . 5.0 3.5 5.0 1 1
603 1 . . . . . 3.5 2.8 3.5 1 1
604 1 . . . . . 5.0 3.5 5.0 1 1
605 1 . . . . . 2.8 1.8 2.8 1 1
606 1 . . . . . 2.8 1.8 2.8 1 1
607 1 . . . . . 3.5 2.8 3.5 1 1
608 1 . . . . . 3.5 2.8 3.5 1 1
609 1 . . . . . 3.5 2.8 3.5 1 1
610 1 . . . . . 5.0 3.5 5.0 1 1
611 1 . . . . . 5.0 3.5 5.0 1 1
612 1 . . . . . 2.8 1.8 2.8 1 1
613 1 . . . . . 5.0 3.5 5.0 1 1
614 1 . . . . . 3.5 2.8 3.5 1 1
615 1 . . . . . 3.5 2.8 3.5 1 1
616 1 . . . . . 5.0 3.5 5.0 1 1
617 1 . . . . . 5.0 3.5 5.0 1 1
618 1 . . . . . 2.8 1.8 2.8 1 1
619 1 . . . . . 3.5 2.8 3.5 1 1
620 1 . . . . . 5.0 3.5 5.0 1 1
621 1 . . . . . 3.5 2.8 3.5 1 1
622 1 . . . . . 5.0 3.5 5.0 1 1
623 1 . . . . . 3.5 2.8 3.5 1 1
624 1 . . . . . 5.0 3.5 5.0 1 1
625 1 . . . . . 5.0 3.5 5.0 1 1
626 1 . . . . . 3.5 2.8 3.5 1 1
627 1 . . . . . 3.5 2.8 3.5 1 1
628 1 . . . . . 5.0 3.5 5.0 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 5.0 3.5 5.0 1 1
631 1 . . . . . 3.5 2.8 3.5 1 1
632 1 . . . . . 3.5 2.8 3.5 1 1
633 1 . . . . . 3.5 2.8 3.5 1 1
634 1 . . . . . 2.8 1.8 2.8 1 1
635 1 . . . . . 3.5 2.8 3.5 1 1
636 1 . . . . . 3.5 2.8 3.5 1 1
637 1 . . . . . 2.8 1.8 2.8 1 1
638 1 . . . . . 5.0 3.5 5.0 1 1
639 1 . . . . . 2.8 1.8 2.8 1 1
640 1 . . . . . 5.0 3.5 5.0 1 1
641 1 . . . . . 3.5 2.8 3.5 1 1
642 1 . . . . . 3.5 2.8 3.5 1 1
643 1 . . . . . 2.8 1.8 2.8 1 1
644 1 . . . . . 2.8 1.8 2.8 1 1
645 1 . . . . . 3.5 2.8 3.5 1 1
646 1 . . . . . 3.5 2.8 3.5 1 1
647 1 . . . . . 5.0 3.5 5.0 1 1
648 1 . . . . . 5.0 3.5 5.0 1 1
649 1 . . . . . 3.5 2.8 3.5 1 1
650 1 . . . . . 5.0 3.5 5.0 1 1
651 1 . . . . . 3.5 2.8 3.5 1 1
652 1 . . . . . 2.8 1.8 2.8 1 1
653 1 . . . . . 5.0 3.5 5.0 1 1
654 1 . . . . . 5.0 3.5 5.0 1 1
655 1 . . . . . 2.8 1.8 2.8 1 1
656 1 . . . . . 3.5 2.8 3.5 1 1
657 1 . . . . . 5.0 3.5 5.0 1 1
658 1 . . . . . 5.0 3.5 5.0 1 1
659 1 . . . . . 3.5 2.8 3.5 1 1
660 1 . . . . . 2.8 1.8 2.8 1 1
661 1 . . . . . 2.8 2.8 2.8 1 1
662 1 . . . . . 2.8 1.8 2.8 1 1
663 1 . . . . . 3.5 2.8 3.5 1 1
664 1 . . . . . 3.5 2.8 3.5 1 1
665 1 . . . . . 5.0 3.5 5.0 1 1
666 1 . . . . . 2.8 1.8 2.8 1 1
667 1 . . . . . 3.5 2.8 3.5 1 1
668 1 . . . . . 5.0 3.5 5.0 1 1
669 1 . . . . . 3.5 2.8 3.5 1 1
670 1 . . . . . 5.0 3.5 5.0 1 1
671 1 . . . . . 2.8 1.8 2.8 1 1
672 1 . . . . . 2.8 1.8 2.8 1 1
673 1 . . . . . 3.5 2.8 3.5 1 1
674 1 . . . . . 5.0 3.5 5.0 1 1
675 1 . . . . . 2.8 1.8 2.8 1 1
676 1 . . . . . 3.5 2.8 3.5 1 1
677 1 . . . . . 3.5 2.8 3.5 1 1
678 1 . . . . . 3.5 2.8 3.5 1 1
679 1 . . . . . . 2.8 3.0 1 1
680 1 . . . . . 3.5 2.8 3.5 1 1
681 1 . . . . . 2.8 1.8 2.8 1 1
682 1 . . . . . 5.0 3.5 5.0 1 1
683 1 . . . . . 3.5 2.8 3.5 1 1
684 1 . . . . . 3.5 2.8 3.5 1 1
685 1 . . . . . 5.0 3.5 5.0 1 1
686 1 . . . . . 2.8 1.8 2.8 1 1
687 1 . . . . . 2.8 1.8 2.8 1 1
688 1 . . . . . 2.8 1.8 2.8 1 1
689 1 . . . . . 3.5 2.8 3.5 1 1
690 1 . . . . . 3.5 2.8 3.5 1 1
691 1 . . . . . 3.5 2.8 3.5 1 1
692 1 . . . . . 5.0 3.5 5.0 1 1
693 1 . . . . . 2.8 1.8 2.8 1 1
694 1 . . . . . 5.0 3.5 5.0 1 1
695 1 . . . . . 5.0 3.5 5.0 1 1
696 1 . . . . . 5.0 3.5 5.0 1 1
697 1 . . . . . 3.5 2.8 3.5 1 1
698 1 . . . . . 5.0 3.5 5.0 1 1
699 1 . . . . . 2.8 1.8 2.8 1 1
700 1 . . . . . 3.5 2.8 3.5 1 1
701 1 . . . . . 3.5 2.8 3.5 1 1
702 1 . . . . . 3.5 2.8 3.5 1 1
703 1 . . . . . 3.5 2.8 3.5 1 1
704 1 . . . . . 3.5 2.8 3.5 1 1
705 1 . . . . . 3.5 2.8 3.5 1 1
706 1 . . . . . 3.5 2.8 3.5 1 1
707 1 . . . . . 3.5 2.8 3.5 1 1
708 1 . . . . . 2.8 1.8 2.8 1 1
709 1 . . . . . 5.0 3.5 5.0 1 1
710 1 . . . . . 5.0 3.5 5.0 1 1
711 1 . . . . . 2.8 1.8 2.8 1 1
712 1 . . . . . 3.5 2.8 3.5 1 1
713 1 . . . . . 5.2 3.5 5.2 1 1
714 1 . . . . . 5.0 3.5 5.0 1 1
715 1 . . . . . 5.0 3.5 5.0 1 1
716 1 . . . . . 3.5 2.8 3.5 1 1
717 1 . . . . . 5.0 3.5 5.0 1 1
718 1 . . . . . 5.0 3.5 5.0 1 1
719 1 . . . . . 5.0 3.5 5.0 1 1
720 1 . . . . . 5.0 3.5 5.0 1 1
721 1 . . . . . 5.0 3.5 5.0 1 1
722 1 . . . . . 3.5 2.8 3.5 1 1
723 1 . . . . . 3.5 2.8 3.5 1 1
724 1 . . . . . 5.0 3.5 5.0 1 1
725 1 . . . . . 3.5 2.8 3.5 1 1
726 1 . . . . . 2.8 1.8 2.8 1 1
727 1 . . . . . 5.0 3.5 5.0 1 1
728 1 . . . . . 5.0 3.5 5.0 1 1
729 1 . . . . . 5.0 3.5 5.0 1 1
730 1 . . . . . 2.8 1.8 2.8 1 1
731 1 . . . . . 3.0 2.0 3.0 1 1
732 1 . . . . . 3.5 2.8 3.5 1 1
733 1 . . . . . 5.0 3.5 5.0 1 1
734 1 . . . . . 5.0 3.5 5.0 1 1
735 1 . . . . . 3.5 2.8 3.5 1 1
736 1 . . . . . 3.5 2.5 3.5 1 1
737 1 . . . . . 3.5 2.8 3.5 1 1
738 1 . . . . . 5.0 3.5 5.0 1 1
739 1 . . . . . 3.5 2.8 3.5 1 1
740 1 . . . . . 3.5 2.8 3.5 1 1
741 1 . . . . . 5.0 3.5 5.0 1 1
742 1 . . . . . 2.8 1.8 2.8 1 1
743 1 . . . . . 3.5 2.8 3.5 1 1
744 1 . . . . . 2.8 1.8 2.8 1 1
745 1 . . . . . 3.5 2.8 3.5 1 1
746 1 . . . . . 3.5 2.8 3.5 1 1
747 1 . . . . . 3.5 2.8 3.5 1 1
748 1 . . . . . 3.5 3.5 3.5 1 1
749 1 . . . . . 5.0 3.5 5.0 1 1
750 1 . . . . . 3.5 2.8 3.5 1 1
751 1 . . . . . 5.0 3.5 5.0 1 1
752 1 . . . . . 5.0 3.5 5.0 1 1
753 1 . . . . . 3.5 2.8 3.5 1 1
754 1 . . . . . 5.0 3.5 5.0 1 1
755 1 . . . . . 2.8 1.8 2.8 1 1
756 1 . . . . . 3.8 2.8 3.8 1 1
757 1 . . . . . 3.5 2.8 3.5 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 2.8 1.8 2.8 1 1
760 1 . . . . . 2.8 1.8 2.8 1 1
761 1 . . . . . 3.5 2.8 3.5 1 1
762 1 . . . . . 3.5 2.8 3.5 1 1
763 1 . . . . . 3.5 2.8 3.5 1 1
764 1 . . . . . 3.5 2.8 3.5 1 1
765 1 . . . . . 5.0 3.5 5.0 1 1
766 1 . . . . . 5.0 3.5 5.0 1 1
767 1 . . . . . 3.5 2.8 3.5 1 1
768 1 . . . . . 2.8 1.8 2.8 1 1
769 1 . . . . . 3.5 2.8 3.5 1 1
770 1 . . . . . 3.5 2.8 3.5 1 1
771 1 . . . . . 5.0 3.5 5.0 1 1
772 1 . . . . . 2.8 1.8 2.8 1 1
773 1 . . . . . 5.0 3.5 5.0 1 1
774 1 . . . . . 2.8 1.8 2.8 1 1
775 1 . . . . . 3.5 2.8 3.5 1 1
776 1 . . . . . 2.8 1.8 2.8 1 1
777 1 . . . . . 2.8 1.8 2.8 1 1
778 1 . . . . . 2.8 1.8 2.8 1 1
779 1 . . . . . 3.5 2.8 3.5 1 1
780 1 . . . . . 5.0 3.5 5.0 1 1
781 1 . . . . . 3.5 2.8 3.5 1 1
782 1 . . . . . 3.5 2.8 3.5 1 1
783 1 . . . . . 2.8 1.8 2.8 1 1
784 1 . . . . . 2.8 1.8 2.8 1 1
785 1 . . . . . 5.0 3.5 5.0 1 1
786 1 . . . . . 5.0 3.5 5.0 1 1
787 1 . . . . . 5.0 3.5 5.0 1 1
788 1 . . . . . 5.0 3.5 5.0 1 1
789 1 . . . . . 3.5 2.8 3.5 1 1
790 1 . . . . . 2.8 1.8 2.8 1 1
791 1 . . . . . 3.5 2.8 3.5 1 1
792 1 . . . . . 5.0 3.5 5.0 1 1
793 1 . . . . . 5.0 3.5 5.0 1 1
794 1 . . . . . 5.0 3.5 5.0 1 1
795 1 . . . . . 5.0 3.5 5.0 1 1
796 1 . . . . . 3.5 2.8 3.5 1 1
797 1 . . . . . 3.5 2.8 3.5 1 1
798 1 . . . . . 2.8 1.8 2.8 1 1
799 1 . . . . . 2.8 1.8 2.8 1 1
800 1 . . . . . 5.0 3.5 5.0 1 1
801 1 . . . . . 5.0 3.5 5.0 1 1
802 1 . . . . . 5.0 3.5 5.0 1 1
803 1 . . . . . 5.0 3.5 5.0 1 1
804 1 . . . . . 5.2 4.0 5.2 1 1
805 1 . . . . . 5.0 3.5 5.0 1 1
806 1 . . . . . 2.8 1.8 2.8 1 1
807 1 . . . . . 5.0 3.5 5.0 1 1
808 1 . . . . . 2.8 1.8 2.8 1 1
809 1 . . . . . 5.0 3.5 5.0 1 1
810 1 . . . . . 2.8 1.8 2.8 1 1
811 1 . . . . . 3.5 2.8 3.5 1 1
812 1 . . . . . 3.5 2.8 3.5 1 1
813 1 . . . . . 2.8 1.8 2.8 1 1
814 1 . . . . . 2.8 1.8 2.8 1 1
815 1 . . . . . 2.8 1.8 2.8 1 1
816 1 . . . . . 2.8 1.8 2.8 1 1
817 1 . . . . . 2.8 2.8 2.8 1 1
818 1 . . . . . 5.0 3.5 5.0 1 1
819 1 . . . . . 3.5 2.8 3.5 1 1
820 1 . . . . . 2.8 1.8 2.8 1 1
821 1 . . . . . 2.8 1.8 2.8 1 1
822 1 . . . . . 2.8 1.8 2.8 1 1
823 1 . . . . . 3.5 2.8 3.5 1 1
824 1 . . . . . 2.8 1.8 2.8 1 1
825 1 . . . . . 3.5 2.8 3.5 1 1
826 1 . . . . . 3.5 3.5 3.5 1 1
827 1 . . . . . 5.0 3.5 5.0 1 1
828 1 . . . . . 3.5 2.8 3.5 1 1
829 1 . . . . . . 3.5 3.5 1 1
830 1 . . . . . 3.5 2.8 3.5 1 1
831 1 . . . . . 3.5 2.8 3.5 1 1
832 1 . . . . . 2.8 1.8 2.8 1 1
833 1 . . . . . 3.5 2.8 3.5 1 1
834 1 . . . . . 3.5 2.8 3.5 1 1
835 1 . . . . . 3.5 2.8 3.5 1 1
836 1 . . . . . 2.8 1.8 2.8 1 1
837 1 . . . . . . 2.8 2.8 1 1
838 1 . . . . . 2.8 2.8 2.8 1 1
839 1 . . . . . 2.8 1.8 2.8 1 1
840 1 . . . . . 2.8 1.8 2.8 1 1
841 1 . . . . . 2.8 1.8 2.8 1 1
842 1 . . . . . 2.8 1.8 2.8 1 1
843 1 . . . . . 3.5 2.8 3.5 1 1
844 1 . . . . . 5.0 3.5 5.0 1 1
845 1 . . . . . 5.0 3.5 5.0 1 1
846 1 . . . . . 2.8 1.8 2.8 1 1
847 1 . . . . . 5.0 3.5 5.0 1 1
848 1 . . . . . 3.5 2.8 3.5 1 1
849 1 . . . . . 5.0 3.5 5.0 1 1
850 1 . . . . . 2.8 1.8 2.8 1 1
851 1 . . . . . 5.0 3.5 5.0 1 1
852 1 . . . . . 2.8 1.8 2.8 1 1
853 1 . . . . . 3.5 2.8 3.5 1 1
854 1 . . . . . 3.5 2.8 3.5 1 1
855 1 . . . . . 5.0 3.5 5.0 1 1
856 1 . . . . . 3.5 2.8 3.5 1 1
857 1 . . . . . 2.8 1.8 2.8 1 1
858 1 . . . . . 2.8 1.8 2.8 1 1
859 1 . . . . . 5.0 3.5 5.0 1 1
860 1 . . . . . 3.5 3.5 3.5 1 1
861 1 . . . . . . 2.8 2.8 1 1
862 1 . . . . . 3.5 2.8 3.5 1 1
863 1 . . . . . 2.8 2.8 2.8 1 1
864 1 . . . . . 5.0 3.5 5.0 1 1
865 1 . . . . . 2.8 1.8 2.8 1 1
866 1 . . . . . 2.8 1.8 2.8 1 1
867 1 . . . . . 2.8 1.8 2.8 1 1
868 1 . . . . . 2.8 1.8 2.8 1 1
869 1 . . . . . 2.8 1.8 2.8 1 1
870 1 . . . . . . 3.5 5.4 1 1
871 1 . . . . . 3.5 2.8 3.5 1 1
872 1 . . . . . 2.8 1.8 2.8 1 1
873 1 . . . . . 3.5 2.8 3.5 1 1
874 1 . . . . . 5.0 3.5 5.0 1 1
875 1 . . . . . 5.0 3.5 5.0 1 1
876 1 . . . . . . 2.8 2.8 1 1
877 1 . . . . . 3.5 2.8 3.5 1 1
878 1 . . . . . 2.8 1.8 2.8 1 1
879 1 . . . . . . 3.5 3.5 1 1
880 1 . . . . . 5.0 3.5 5.0 1 1
881 1 . . . . . 5.0 3.5 5.0 1 1
882 1 . . . . . 3.5 2.8 3.5 1 1
883 1 . . . . . 3.5 2.8 3.5 1 1
884 1 . . . . . 3.5 2.8 3.5 1 1
885 1 . . . . . 3.5 2.8 3.5 1 1
886 1 . . . . . 2.8 1.8 2.8 1 1
887 1 . . . . . 3.5 2.8 3.5 1 1
888 1 . . . . . 5.0 3.5 5.0 1 1
889 1 . . . . . 2.8 1.8 2.8 1 1
890 1 . . . . . 3.5 2.8 3.5 1 1
891 1 . . . . . 3.5 2.8 3.5 1 1
892 1 . . . . . 5.0 3.5 5.0 1 1
893 1 . . . . . 2.8 1.8 2.8 1 1
894 1 . . . . . 2.8 1.8 2.8 1 1
895 1 . . . . . 5.0 3.5 5.0 1 1
896 1 . . . . . 5.0 3.5 5.0 1 1
897 1 . . . . . 2.8 1.8 2.8 1 1
898 1 . . . . . 3.5 2.8 3.5 1 1
899 1 . . . . . 2.8 1.8 2.8 1 1
900 1 . . . . . 2.8 1.8 2.8 1 1
901 1 . . . . . 2.8 2.8 3.5 1 1
902 1 . . . . . 2.8 1.8 2.8 1 1
903 1 . . . . . 5.0 3.5 5.0 1 1
904 1 . . . . . 3.5 2.8 3.5 1 1
905 1 . . . . . 2.8 1.8 2.8 1 1
906 1 . . . . . 3.5 2.8 3.5 1 1
907 1 . . . . . 2.8 1.8 2.8 1 1
908 1 . . . . . 5.0 3.5 5.0 1 1
909 1 . . . . . 3.5 2.8 3.5 1 1
910 1 . . . . . 3.5 2.8 3.5 1 1
911 1 . . . . . 2.8 1.8 2.8 1 1
912 1 . . . . . 3.5 2.8 3.5 1 1
913 1 . . . . . 3.5 2.8 3.5 1 1
914 1 . . . . . 2.8 1.8 2.8 1 1
915 1 . . . . . 2.8 1.8 2.8 1 1
916 1 . . . . . 2.8 1.8 2.8 1 1
917 1 . . . . . 3.5 2.8 3.5 1 1
918 1 . . . . . 2.8 1.8 2.8 1 1
919 1 . . . . . 2.8 1.8 2.8 1 1
920 1 . . . . . 2.8 1.8 2.8 1 1
921 1 . . . . . 2.8 1.8 2.8 1 1
922 1 . . . . . 2.8 1.8 2.8 1 1
923 1 . . . . . 3.5 2.8 3.5 1 1
924 1 . . . . . 5.0 3.5 5.0 1 1
925 1 . . . . . 2.8 1.8 2.8 1 1
926 1 . . . . . 2.8 1.8 2.8 1 1
927 1 . . . . . 2.8 1.8 2.8 1 1
928 1 . . . . . 2.8 2.8 2.8 1 1
929 1 . . . . . 2.8 1.8 2.8 1 1
930 1 . . . . . 2.8 1.8 2.8 1 1
931 1 . . . . . 2.8 1.8 2.8 1 1
932 1 . . . . . 2.8 1.8 2.8 1 1
933 1 . . . . . 2.8 1.8 2.8 1 1
934 1 . . . . . 2.8 1.8 2.8 1 1
935 1 . . . . . 5.0 3.5 5.0 1 1
936 1 . . . . . 2.8 1.8 2.8 1 1
937 1 . . . . . 3.5 2.8 3.5 1 1
938 1 . . . . . 3.5 2.8 3.5 1 1
939 1 . . . . . 5.0 3.5 5.0 1 1
940 1 . . . . . 3.5 2.8 3.5 1 1
941 1 . . . . . 2.8 1.8 2.8 1 1
942 1 . . . . . 2.8 1.8 2.8 1 1
943 1 . . . . . 3.5 2.8 3.5 1 1
944 1 . . . . . 2.8 1.8 2.8 1 1
945 1 . . . . . 5.0 3.5 5.0 1 1
946 1 . . . . . 3.5 2.8 3.5 1 1
947 1 . . . . . 3.5 2.8 3.5 1 1
948 1 . . . . . . 2.8 2.8 1 1
949 1 . . . . . 2.8 1.8 2.8 1 1
950 1 . . . . . 3.5 2.8 3.5 1 1
951 1 . . . . . 2.8 1.8 2.8 1 1
952 1 . . . . . 2.8 1.8 2.8 1 1
953 1 . . . . . 3.5 2.8 3.5 1 1
954 1 . . . . . 3.5 2.8 3.5 1 1
955 1 . . . . . 3.5 3.5 3.5 1 1
956 1 . . . . . 2.8 1.8 2.8 1 1
957 1 . . . . . 3.5 2.8 3.5 1 1
958 1 . . . . . 2.8 1.8 2.8 1 1
959 1 . . . . . 5.0 3.5 5.0 1 1
960 1 . . . . . 2.8 1.8 2.8 1 1
961 1 . . . . . 2.8 1.8 2.8 1 1
962 1 . . . . . 2.8 1.8 2.8 1 1
963 1 . . . . . 2.8 1.8 2.8 1 1
964 1 . . . . . 2.8 1.8 2.8 1 1
965 1 . . . . . 5.0 3.5 5.0 1 1
966 1 . . . . . 2.8 1.8 2.8 1 1
967 1 . . . . . 3.5 2.8 3.5 1 1
968 1 . . . . . 3.5 2.8 3.5 1 1
969 1 . . . . . 2.8 1.8 2.8 1 1
970 1 . . . . . 2.8 1.8 2.8 1 1
971 1 . . . . . 2.8 1.8 2.8 1 1
972 1 . . . . . 2.8 1.8 2.8 1 1
973 1 . . . . . 2.8 2.8 2.8 1 1
974 1 . . . . . 2.8 1.8 2.8 1 1
975 1 . . . . . 5.0 3.5 5.0 1 1
976 1 . . . . . 2.8 1.8 2.8 1 1
977 1 . . . . . 2.8 1.8 2.8 1 1
978 1 . . . . . 2.8 1.8 2.8 1 1
979 1 . . . . . 3.5 2.8 3.5 1 1
980 1 . . . . . 3.5 2.8 3.5 1 1
981 1 . . . . . 3.5 2.8 3.5 1 1
982 1 . . . . . 2.8 1.8 2.8 1 1
983 1 . . . . . 2.8 1.8 2.8 1 1
984 1 . . . . . 2.8 1.8 2.8 1 1
985 1 . . . . . 2.8 1.8 2.8 1 1
986 1 . . . . . 2.8 1.8 2.8 1 1
987 1 . . . . . 2.8 1.8 2.8 1 1
988 1 . . . . . 3.5 2.8 3.5 1 1
989 1 . . . . . 3.5 2.8 3.5 1 1
990 1 . . . . . . 2.8 2.8 1 1
991 1 . . . . . 2.8 1.8 2.8 1 1
992 1 . . . . . 3.5 2.8 3.5 1 1
993 1 . . . . . 5.0 3.5 5.0 1 1
994 1 . . . . . 5.0 3.5 5.0 1 1
995 1 . . . . . 2.8 1.8 2.8 1 1
996 1 . . . . . 2.8 1.8 2.8 1 1
997 1 . . . . . 5.0 3.5 5.0 1 1
998 1 . . . . . 5.0 3.5 5.0 1 1
999 1 . . . . . 5.0 3.5 5.0 1 1
1000 1 . . . . . 3.5 2.8 3.5 1 1
1001 1 . . . . . 3.5 2.8 3.5 1 1
1002 1 . . . . . 3.5 2.8 3.5 1 1
1003 1 . . . . . 5.0 3.5 5.0 1 1
1004 1 . . . . . . 3.5 3.5 1 1
1005 1 . . . . . 3.5 2.8 3.5 1 1
1006 1 . . . . . 2.8 1.8 2.8 1 1
1007 1 . . . . . 2.8 1.8 2.8 1 1
1008 1 . . . . . 3.5 2.8 3.5 1 1
1009 1 . . . . . 3.5 2.8 3.5 1 1
1010 1 . . . . . 2.8 1.8 2.8 1 1
1011 1 . . . . . 3.5 2.8 3.5 1 1
1012 1 . . . . . 3.5 2.8 3.5 1 1
1013 1 . . . . . 3.5 2.8 3.5 1 1
1014 1 . . . . . 3.5 2.8 3.5 1 1
1015 1 . . . . . 3.5 2.8 3.5 1 1
1016 1 . . . . . 3.5 2.8 3.5 1 1
1017 1 . . . . . 2.8 1.8 2.8 1 1
1018 1 . . . . . 5.0 3.5 5.0 1 1
1019 1 . . . . . 3.5 2.8 3.5 1 1
1020 1 . . . . . 2.8 1.8 2.8 1 1
1021 1 . . . . . 3.5 2.8 3.5 1 1
1022 1 . . . . . 2.8 1.8 2.8 1 1
1023 1 . . . . . 5.0 3.5 5.0 1 1
1024 1 . . . . . 3.5 2.8 3.5 1 1
1025 1 . . . . . 2.8 1.8 2.8 1 1
1026 1 . . . . . 2.8 1.8 2.8 1 1
1027 1 . . . . . 3.5 2.8 3.5 1 1
1028 1 . . . . . 2.8 1.8 2.8 1 1
1029 1 . . . . . 2.8 1.8 2.8 1 1
1030 1 . . . . . 3.5 2.8 3.5 1 1
1031 1 . . . . . 5.0 3.5 5.0 1 1
1032 1 . . . . . 3.5 2.8 3.5 1 1
1033 1 . . . . . 3.5 2.8 3.5 1 1
1034 1 . . . . . 3.5 2.8 3.5 1 1
1035 1 . . . . . 3.5 2.8 3.5 1 1
1036 1 . . . . . 3.5 2.8 3.5 1 1
1037 1 . . . . . 3.5 2.8 3.5 1 1
1038 1 . . . . . 2.8 1.8 2.8 1 1
1039 1 . . . . . 2.8 1.8 2.8 1 1
1040 1 . . . . . 3.5 2.8 3.5 1 1
1041 1 . . . . . 2.8 1.8 2.8 1 1
1042 1 . . . . . 3.5 2.8 3.5 1 1
1043 1 . . . . . 5.0 3.5 5.0 1 1
1044 1 . . . . . 3.5 2.8 3.5 1 1
1045 1 . . . . . 5.0 3.5 5.0 1 1
1046 1 . . . . . 5.0 3.5 5.0 1 1
1047 1 . . . . . 3.5 2.8 3.5 1 1
1048 1 . . . . . 3.5 2.8 3.5 1 1
1049 1 . . . . . 5.0 3.5 5.0 1 1
1050 1 . . . . . 3.5 2.8 3.5 1 1
1051 1 . . . . . 3.5 2.8 3.5 1 1
1052 1 . . . . . 3.5 2.8 3.5 1 1
1053 1 . . . . . 5.0 3.5 5.0 1 1
1054 1 . . . . . 2.8 1.8 2.8 1 1
1055 1 . . . . . 2.8 1.8 2.8 1 1
1056 1 . . . . . 2.8 1.8 2.8 1 1
1057 1 . . . . . 3.5 2.8 3.5 1 1
1058 1 . . . . . 2.8 1.8 2.8 1 1
1059 1 . . . . . 2.8 1.8 2.8 1 1
1060 1 . . . . . 2.8 1.8 2.8 1 1
1061 1 . . . . . 3.5 2.8 3.5 1 1
1062 1 . . . . . 2.8 1.8 2.8 1 1
1063 1 . . . . . 3.5 2.8 3.5 1 1
1064 1 . . . . . 3.5 2.8 3.5 1 1
1065 1 . . . . . 2.8 1.8 2.8 1 1
1066 1 . . . . . 5.0 3.5 5.0 1 1
1067 1 . . . . . 2.8 1.8 2.8 1 1
1068 1 . . . . . 3.5 2.8 3.5 1 1
1069 1 . . . . . 2.8 1.8 2.8 1 1
1070 1 . . . . . 3.5 2.8 3.5 1 1
1071 1 . . . . . 3.5 2.8 3.5 1 1
1072 1 . . . . . 5.0 3.5 5.0 1 1
1073 1 . . . . . 2.8 1.8 2.8 1 1
1074 1 . . . . . 2.8 1.8 2.8 1 1
1075 1 . . . . . 2.8 1.8 2.8 1 1
1076 1 . . . . . 5.0 3.5 5.0 1 1
1077 1 . . . . . 2.8 1.8 2.8 1 1
1078 1 . . . . . 2.8 1.8 2.8 1 1
1079 1 . . . . . 3.5 2.8 3.5 1 1
1080 1 . . . . . 2.8 1.8 2.8 1 1
1081 1 . . . . . 2.8 1.8 2.8 1 1
1082 1 . . . . . 2.8 1.8 2.8 1 1
1083 1 . . . . . 5.0 3.5 5.0 1 1
1084 1 . . . . . 2.8 1.8 2.8 1 1
1085 1 . . . . . 2.8 2.8 2.8 1 1
1086 1 . . . . . 3.5 2.8 3.5 1 1
1087 1 . . . . . 5.0 3.5 5.0 1 1
1088 1 . . . . . 2.8 1.8 2.8 1 1
1089 1 . . . . . 2.8 1.8 2.8 1 1
1090 1 . . . . . 2.8 1.8 2.8 1 1
1091 1 . . . . . 5.0 3.5 5.0 1 1
1092 1 . . . . . 5.0 3.5 5.0 1 1
1093 1 . . . . . 5.0 3.5 5.0 1 1
1094 1 . . . . . 5.0 3.5 5.0 1 1
1095 1 . . . . . 3.5 2.8 3.5 1 1
1096 1 . . . . . 5.0 3.5 5.0 1 1
1097 1 . . . . . 5.0 3.5 5.0 1 1
1098 1 . . . . . . 3.5 3.5 1 1
1099 1 . . . . . 5.0 3.5 5.0 1 1
1100 1 . . . . . 3.5 2.8 3.5 1 1
1101 1 . . . . . 5.0 3.5 5.0 1 1
1102 1 . . . . . 3.5 2.8 3.5 1 1
1103 1 . . . . . 3.5 2.8 3.5 1 1
1104 1 . . . . . 3.5 2.8 3.5 1 1
1105 1 . . . . . 3.5 2.8 3.5 1 1
1106 1 . . . . . 3.5 2.8 3.5 1 1
1107 1 . . . . . 2.8 2.8 2.8 1 1
1108 1 . . . . . 2.8 1.8 2.8 1 1
1109 1 . . . . . 3.5 3.5 3.5 1 1
1110 1 . . . . . 2.8 1.8 2.8 1 1
1111 1 . . . . . 3.5 2.8 3.5 1 1
1112 1 . . . . . 5.0 3.5 5.0 1 1
1113 1 . . . . . 3.5 2.8 3.5 1 1
1114 1 . . . . . 3.5 2.8 3.5 1 1
1115 1 . . . . . 3.5 2.8 3.5 1 1
1116 1 . . . . . 5.0 3.5 5.0 1 1
1117 1 . . . . . 2.8 1.8 2.8 1 1
1118 1 . . . . . 5.0 3.5 5.0 1 1
1119 1 . . . . . 3.5 2.8 3.5 1 1
1120 1 . . . . . 3.5 2.8 3.5 1 1
1121 1 . . . . . 3.5 2.8 3.5 1 1
1122 1 . . . . . 5.0 3.5 5.0 1 1
1123 1 . . . . . . 2.8 2.8 1 1
1124 1 . . . . . 5.0 3.5 5.0 1 1
1125 1 . . . . . 5.0 3.5 5.0 1 1
1126 1 . . . . . 3.5 3.5 3.5 1 1
1127 1 . . . . . 2.8 1.8 2.8 1 1
1128 1 . . . . . 2.8 1.8 2.8 1 1
1129 1 . . . . . 2.8 1.8 2.8 1 1
1130 1 . . . . . 3.5 2.8 3.5 1 1
1131 1 . . . . . 5.0 3.5 5.0 1 1
1132 1 . . . . . 2.8 1.8 2.8 1 1
1133 1 . . . . . 2.8 1.8 2.8 1 1
1134 1 . . . . . 2.8 1.8 2.8 1 1
1135 1 . . . . . 2.8 1.8 2.8 1 1
1136 1 . . . . . 2.8 1.8 2.8 1 1
1137 1 . . . . . 3.5 2.8 3.5 1 1
1138 1 . . . . . . 2.8 2.8 1 1
1139 1 . . . . . 3.5 2.8 3.5 1 1
1140 1 . . . . . 2.8 1.8 2.8 1 1
1141 1 . . . . . 5.0 3.5 5.0 1 1
1142 1 . . . . . 5.0 3.5 5.0 1 1
1143 1 . . . . . 3.5 2.8 3.5 1 1
1144 1 . . . . . 5.0 3.5 5.0 1 1
1145 1 . . . . . 5.0 3.5 5.0 1 1
1146 1 . . . . . 3.5 3.5 3.5 1 1
1147 1 . . . . . 5.0 3.5 5.0 1 1
1148 1 . . . . . 3.5 2.8 3.5 1 1
1149 1 . . . . . 3.5 2.8 3.5 1 1
1150 1 . . . . . 5.0 3.5 5.0 1 1
1151 1 . . . . . 5.0 3.5 5.0 1 1
1152 1 . . . . . 5.0 3.5 5.0 1 1
1153 1 . . . . . 5.0 3.5 5.0 1 1
1154 1 . . . . . 5.0 3.5 5.0 1 1
1155 1 . . . . . 5.0 3.5 5.0 1 1
1156 1 . . . . . 5.0 3.5 5.0 1 1
1157 1 . . . . . 5.0 3.5 5.0 1 1
1158 1 . . . . . 5.0 3.5 5.0 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
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 24 ILE O 1 24 ILE O 1 2
1 1 2 1 1 32 VAL H 1 32 VAL HN 1 2
2 1 1 1 1 24 ILE O 1 24 ILE O 1 2
2 1 2 1 1 32 VAL N 1 32 VAL N 1 2
3 1 1 1 1 24 ILE N 1 24 ILE N 1 2
3 1 2 1 1 32 VAL O 1 32 VAL O 1 2
4 1 1 1 1 24 ILE H 1 24 ILE HN 1 2
4 1 2 1 1 32 VAL O 1 32 VAL O 1 2
5 1 1 1 1 31 GLY O 1 31 GLY O 1 2
5 1 2 1 1 107 LYS H 1 107 LYS HN 1 2
6 1 1 1 1 22 VAL O 1 22 VAL O 1 2
6 1 2 1 1 34 LYS N 1 34 LYS N 1 2
7 1 1 1 1 22 VAL O 1 22 VAL O 1 2
7 1 2 1 1 34 LYS H 1 34 LYS HN 1 2
8 1 1 1 1 31 GLY O 1 31 GLY O 1 2
8 1 2 1 1 107 LYS N 1 107 LYS N 1 2
9 1 1 1 1 33 LEU H 1 33 LEU HN 1 2
9 1 2 1 1 105 THR O 1 105 THR O 1 2
10 1 1 1 1 33 LEU N 1 33 LEU N 1 2
10 1 2 1 1 105 THR O 1 105 THR O 1 2
11 1 1 1 1 33 LEU O 1 33 LEU O 1 2
11 1 2 1 1 105 THR H 1 105 THR HN 1 2
12 1 1 1 1 33 LEU O 1 33 LEU O 1 2
12 1 2 1 1 105 THR N 1 105 THR N 1 2
13 1 1 1 1 35 VAL O 1 35 VAL O 1 2
13 1 2 1 1 103 ARG H 1 103 ARG HN 1 2
14 1 1 1 1 35 VAL O 1 35 VAL O 1 2
14 1 2 1 1 103 ARG N 1 103 ARG N 1 2
15 1 1 1 1 35 VAL H 1 35 VAL HN 1 2
15 1 2 1 1 103 ARG O 1 103 ARG O 1 2
16 1 1 1 1 35 VAL N 1 35 VAL N 1 2
16 1 2 1 1 103 ARG O 1 103 ARG O 1 2
17 1 1 1 1 37 LYS H 1 37 LYS HN 1 2
17 1 2 1 1 101 LEU O 1 101 LEU O 1 2
18 1 1 1 1 37 LYS N 1 37 LYS N 1 2
18 1 2 1 1 101 LEU O 1 101 LEU O 1 2
19 1 1 1 1 38 ARG O 1 38 ARG O 1 2
19 1 2 1 1 101 LEU H 1 101 LEU HN 1 2
20 1 1 1 1 38 ARG O 1 38 ARG O 1 2
20 1 2 1 1 101 LEU N 1 101 LEU N 1 2
21 1 1 1 1 47 MET O 1 47 MET O 1 2
21 1 2 1 1 50 ASP H 1 50 ASP HN 1 2
22 1 1 1 1 47 MET H 1 47 MET HN 1 2
22 1 2 1 1 50 ASP OD1 1 50 ASP OD1 1 2
23 1 1 1 1 47 MET N 1 47 MET N 1 2
23 1 2 1 1 50 ASP OD1 1 50 ASP OD1 1 2
24 1 1 1 1 47 MET O 1 47 MET O 1 2
24 1 2 1 1 50 ASP N 1 50 ASP N 1 2
25 1 1 1 1 106 CYS O 1 106 CYSH O 1 2
25 1 2 1 1 127 LEU H 1 127 LEU HN 1 2
26 1 1 1 1 106 CYS O 1 106 CYSH O 1 2
26 1 2 1 1 127 LEU N 1 127 LEU N 1 2
27 1 1 1 1 106 CYS H 1 106 CYSH HN 1 2
27 1 2 1 1 127 LEU O 1 127 LEU O 1 2
28 1 1 1 1 106 CYS N 1 106 CYSH N 1 2
28 1 2 1 1 127 LEU O 1 127 LEU O 1 2
29 1 1 1 1 104 ILE O 1 104 ILE O 1 2
29 1 2 1 1 129 PHE H 1 129 PHE HN 1 2
30 1 1 1 1 104 ILE O 1 104 ILE O 1 2
30 1 2 1 1 129 PHE N 1 129 PHE N 1 2
31 1 1 1 1 104 ILE H 1 104 ILE HN 1 2
31 1 2 1 1 129 PHE O 1 129 PHE O 1 2
32 1 1 1 1 104 ILE N 1 104 ILE N 1 2
32 1 2 1 1 129 PHE O 1 129 PHE O 1 2
33 1 1 1 1 102 CYS O 1 102 CYSH O 1 2
33 1 2 1 1 131 VAL H 1 131 VAL HN 1 2
34 1 1 1 1 102 CYS O 1 102 CYSH O 1 2
34 1 2 1 1 131 VAL N 1 131 VAL N 1 2
35 1 1 1 1 102 CYS H 1 102 CYSH HN 1 2
35 1 2 1 1 131 VAL O 1 131 VAL O 1 2
36 1 1 1 1 102 CYS N 1 102 CYSH N 1 2
36 1 2 1 1 131 VAL O 1 131 VAL O 1 2
37 1 1 1 1 100 GLU O 1 100 GLU O 1 2
37 1 2 1 1 133 LEU H 1 133 LEU HN 1 2
38 1 1 1 1 100 GLU O 1 100 GLU O 1 2
38 1 2 1 1 133 LEU N 1 133 LEU N 1 2
39 1 1 1 1 99 GLY H 1 99 GLY HN 1 2
39 1 2 1 1 133 LEU O 1 133 LEU O 1 2
40 1 1 1 1 99 GLY N 1 99 GLY N 1 2
40 1 2 1 1 133 LEU O 1 133 LEU O 1 2
41 1 1 1 1 59 TRP O 1 59 TRP O 1 2
41 1 2 1 1 128 VAL H 1 128 VAL HN 1 2
42 1 1 1 1 59 TRP O 1 59 TRP O 1 2
42 1 2 1 1 128 VAL N 1 128 VAL N 1 2
43 1 1 1 1 59 TRP H 1 59 TRP HN 1 2
43 1 2 1 1 128 VAL O 1 128 VAL O 1 2
44 1 1 1 1 59 TRP N 1 59 TRP N 1 2
44 1 2 1 1 128 VAL O 1 128 VAL O 1 2
45 1 1 1 1 57 THR O 1 57 THR O 1 2
45 1 2 1 1 130 GLU H 1 130 GLU HN 1 2
46 1 1 1 1 57 THR O 1 57 THR O 1 2
46 1 2 1 1 130 GLU N 1 130 GLU N 1 2
47 1 1 1 1 57 THR H 1 57 THR HN 1 2
47 1 2 1 1 130 GLU O 1 130 GLU O 1 2
48 1 1 1 1 57 THR N 1 57 THR N 1 2
48 1 2 1 1 130 GLU O 1 130 GLU O 1 2
49 1 1 1 1 55 HIS O 1 55 HIS O 1 2
49 1 2 1 1 132 GLU H 1 132 GLU HN 1 2
50 1 1 1 1 55 HIS O 1 55 HIS O 1 2
50 1 2 1 1 132 GLU N 1 132 GLU N 1 2
51 1 1 1 1 55 HIS H 1 55 HIS HN 1 2
51 1 2 1 1 132 GLU O 1 132 GLU O 1 2
52 1 1 1 1 55 HIS N 1 55 HIS N 1 2
52 1 2 1 1 132 GLU O 1 132 GLU O 1 2
53 1 1 1 1 53 PHE H 1 53 PHE HN 1 2
53 1 2 1 1 135 GLU O 1 135 GLU O 1 2
54 1 1 1 1 53 PHE N 1 53 PHE N 1 2
54 1 2 1 1 135 GLU O 1 135 GLU O 1 2
55 1 1 1 1 60 LEU H 1 60 LEU HN 1 2
55 1 2 1 1 64 THR O 1 64 THR O 1 2
56 1 1 1 1 60 LEU N 1 60 LEU N 1 2
56 1 2 1 1 64 THR O 1 64 THR O 1 2
57 1 1 1 1 54 VAL O 1 54 VAL O 1 2
57 1 2 1 1 76 PHE H 1 76 PHE HN 1 2
58 1 1 1 1 54 VAL O 1 54 VAL O 1 2
58 1 2 1 1 76 PHE N 1 76 PHE N 1 2
59 1 1 1 1 54 VAL H 1 54 VAL HN 1 2
59 1 2 1 1 76 PHE O 1 76 PHE O 1 2
60 1 1 1 1 54 VAL N 1 54 VAL N 1 2
60 1 2 1 1 76 PHE O 1 76 PHE O 1 2
61 1 1 1 1 52 VAL O 1 52 VAL O 1 2
61 1 2 1 1 78 PHE H 1 78 PHE HN 1 2
62 1 1 1 1 52 VAL O 1 52 VAL O 1 2
62 1 2 1 1 78 PHE N 1 78 PHE N 1 2
63 1 1 1 1 52 VAL H 1 52 VAL HN 1 2
63 1 2 1 1 78 PHE O 1 78 PHE O 1 2
64 1 1 1 1 52 VAL N 1 52 VAL N 1 2
64 1 2 1 1 78 PHE O 1 78 PHE O 1 2
65 1 1 1 1 50 ASP O 1 50 ASP O 1 2
65 1 2 1 1 80 LEU H 1 80 LEU HN 1 2
66 1 1 1 1 50 ASP O 1 50 ASP O 1 2
66 1 2 1 1 80 LEU N 1 80 LEU N 1 2
67 1 1 1 1 49 GLY H 1 49 GLY HN 1 2
67 1 2 1 1 80 LEU O 1 80 LEU O 1 2
68 1 1 1 1 97 LYS O 1 97 LYS O 1 2
68 1 2 1 1 100 GLU N 1 100 GLU N 1 2
69 1 1 1 1 87 LYS O 1 87 LYS O 1 2
69 1 2 1 1 91 ILE H 1 91 ILE HN 1 2
70 1 1 1 1 87 LYS O 1 87 LYS O 1 2
70 1 2 1 1 91 ILE N 1 91 ILE N 1 2
71 1 1 1 1 88 ALA O 1 88 ALA O 1 2
71 1 2 1 1 92 ALA H 1 92 ALA HN 1 2
72 1 1 1 1 88 ALA O 1 88 ALA O 1 2
72 1 2 1 1 92 ALA N 1 92 ALA N 1 2
73 1 1 1 1 89 TRP O 1 89 TRP O 1 2
73 1 2 1 1 93 VAL H 1 93 VAL HN 1 2
74 1 1 1 1 89 TRP O 1 89 TRP O 1 2
74 1 2 1 1 93 VAL N 1 93 VAL N 1 2
75 1 1 1 1 86 ILE O 1 86 ILE O 1 2
75 1 2 1 1 89 TRP N 1 89 TRP N 1 2
76 1 1 1 1 86 ILE O 1 86 ILE O 1 2
76 1 2 1 1 89 TRP H 1 89 TRP HN 1 2
77 1 1 1 1 86 ILE O 1 86 ILE O 1 2
77 1 2 1 1 90 ASP H 1 90 ASP HN 1 2
78 1 1 1 1 86 ILE O 1 86 ILE O 1 2
78 1 2 1 1 90 ASP N 1 90 ASP N 1 2
79 1 1 1 1 90 ASP O 1 90 ASP O 1 2
79 1 2 1 1 94 ALA H 1 94 ALA HN 1 2
80 1 1 1 1 90 ASP O 1 90 ASP O 1 2
80 1 2 1 1 94 ALA N 1 94 ALA N 1 2
81 1 1 1 1 91 ILE O 1 91 ILE O 1 2
81 1 2 1 1 95 THR H 1 95 THR HN 1 2
82 1 1 1 1 91 ILE O 1 91 ILE O 1 2
82 1 2 1 1 95 THR N 1 95 THR N 1 2
83 1 1 1 1 93 VAL O 1 93 VAL O 1 2
83 1 2 1 1 96 MET H 1 96 MET HN 1 2
84 1 1 1 1 93 VAL O 1 93 VAL O 1 2
84 1 2 1 1 96 MET N 1 96 MET N 1 2
85 1 1 1 1 44 GLU O 1 44 GLU O 1 2
85 1 2 1 1 98 VAL H 1 98 VAL HN 1 2
86 1 1 1 1 44 GLU O 1 44 GLU O 1 2
86 1 2 1 1 98 VAL N 1 98 VAL N 1 2
87 1 1 1 1 108 PRO O 1 108 PRO O 1 2
87 1 2 1 1 111 ALA H 1 111 ALA HN 1 2
88 1 1 1 1 108 PRO O 1 108 PRO O 1 2
88 1 2 1 1 111 ALA N 1 111 ALA N 1 2
89 1 1 1 1 107 LYS O 1 107 LYS O 1 2
89 1 2 1 1 110 TYR H 1 110 TYR HN 1 2
90 1 1 1 1 107 LYS O 1 107 LYS O 1 2
90 1 2 1 1 110 TYR N 1 110 TYR N 1 2
91 1 1 1 1 38 ARG H 1 38 ARG HN 1 2
91 1 2 1 1 101 LEU O 1 101 LEU O 1 2
92 1 1 1 1 38 ARG N 1 38 ARG N 1 2
92 1 2 1 1 101 LEU O 1 101 LEU O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.3 1 2
2 1 . . . . . . 2.5 3.3 1 2
3 1 . . . . . . 2.5 3.3 1 2
4 1 . . . . . . 1.8 2.3 1 2
5 1 . . . . . . 1.8 2.3 1 2
6 1 . . . . . . 2.5 3.3 1 2
7 1 . . . . . . 1.8 2.3 1 2
8 1 . . . . . . 2.5 3.3 1 2
9 1 . . . . . . 1.8 2.3 1 2
10 1 . . . . . . 2.5 3.3 1 2
11 1 . . . . . . 1.8 2.3 1 2
12 1 . . . . . . 2.5 3.3 1 2
13 1 . . . . . . 1.8 2.3 1 2
14 1 . . . . . . 2.5 3.3 1 2
15 1 . . . . . . 1.8 2.3 1 2
16 1 . . . . . . 2.5 3.3 1 2
17 1 . . . . . . 1.8 2.3 1 2
18 1 . . . . . . 2.5 3.3 1 2
19 1 . . . . . . 1.8 2.3 1 2
20 1 . . . . . . 2.5 3.3 1 2
21 1 . . . . . . 1.8 2.3 1 2
22 1 . . . . . . 1.8 2.3 1 2
23 1 . . . . . . 2.5 3.3 1 2
24 1 . . . . . . 2.5 3.3 1 2
25 1 . . . . . . 1.8 2.3 1 2
26 1 . . . . . . 2.5 3.3 1 2
27 1 . . . . . . 1.8 2.3 1 2
28 1 . . . . . . 2.5 3.3 1 2
29 1 . . . . . . 1.8 2.3 1 2
30 1 . . . . . . 2.5 3.3 1 2
31 1 . . . . . . 1.8 2.3 1 2
32 1 . . . . . . 2.5 3.3 1 2
33 1 . . . . . . 1.8 2.3 1 2
34 1 . . . . . . 2.5 3.3 1 2
35 1 . . . . . . 1.8 2.3 1 2
36 1 . . . . . . 2.5 3.3 1 2
37 1 . . . . . . 1.8 2.3 1 2
38 1 . . . . . . 2.5 3.3 1 2
39 1 . . . . . . 1.8 2.3 1 2
40 1 . . . . . . 2.5 3.3 1 2
41 1 . . . . . . 1.8 2.3 1 2
42 1 . . . . . . 2.5 3.3 1 2
43 1 . . . . . . 1.8 2.3 1 2
44 1 . . . . . . 2.5 3.3 1 2
45 1 . . . . . . 1.8 2.3 1 2
46 1 . . . . . . 2.5 3.3 1 2
47 1 . . . . . . 1.8 2.3 1 2
48 1 . . . . . . 2.5 3.3 1 2
49 1 . . . . . . 1.8 2.3 1 2
50 1 . . . . . . 2.5 3.3 1 2
51 1 . . . . . . 1.8 2.3 1 2
52 1 . . . . . . 2.5 3.3 1 2
53 1 . . . . . . 1.8 2.3 1 2
54 1 . . . . . . 2.5 3.3 1 2
55 1 . . . . . . 1.8 2.3 1 2
56 1 . . . . . . 2.5 3.3 1 2
57 1 . . . . . . 1.8 2.3 1 2
58 1 . . . . . . 2.5 3.3 1 2
59 1 . . . . . . 1.8 2.3 1 2
60 1 . . . . . . 2.5 3.3 1 2
61 1 . . . . . . 1.8 2.3 1 2
62 1 . . . . . . 2.5 3.3 1 2
63 1 . . . . . . 1.8 2.3 1 2
64 1 . . . . . . 2.5 3.3 1 2
65 1 . . . . . . 1.8 2.3 1 2
66 1 . . . . . . 2.5 3.3 1 2
67 1 . . . . . . 1.8 3.0 1 2
68 1 . . . . . . 2.5 3.3 1 2
69 1 . . . . . . 1.8 2.3 1 2
70 1 . . . . . . 2.5 3.3 1 2
71 1 . . . . . . 1.8 2.3 1 2
72 1 . . . . . . 2.5 3.3 1 2
73 1 . . . . . . 1.8 2.3 1 2
74 1 . . . . . . 2.5 3.3 1 2
75 1 . . . . . . 2.5 3.3 1 2
76 1 . . . . . . 1.8 2.3 1 2
77 1 . . . . . . 1.8 2.3 1 2
78 1 . . . . . . 2.5 3.3 1 2
79 1 . . . . . . 1.8 2.3 1 2
80 1 . . . . . . 2.5 3.3 1 2
81 1 . . . . . . 1.8 2.3 1 2
82 1 . . . . . . 2.5 3.3 1 2
83 1 . . . . . . 1.8 2.3 1 2
84 1 . . . . . . 2.5 3.3 1 2
85 1 . . . . . . 1.8 2.3 1 2
86 1 . . . . . . 2.5 3.3 1 2
87 1 . . . . . . 1.8 2.3 1 2
88 1 . . . . . . 2.5 3.3 1 2
89 1 . . . . . . 1.8 2.3 1 2
90 1 . . . . . . 2.5 3.3 1 2
91 1 . . . . . . 1.8 2.3 1 2
92 1 . . . . . . 2.5 3.3 1 2
stop_
save_
save_Discover_dihedral_6
_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 29 ASP C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -10.0 1 29 ASP C 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 1
2 . 1 1 38 ARG C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -10.0 1 38 ARG C 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 1
3 . 1 1 44 GLU C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -160.0 -80.0 1 44 GLU C 1 45 THR N 1 45 THR CA 1 45 THR C 1 1
4 . 1 1 47 MET C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -89.99999 -10.0 1 47 MET C 1 48 ILE N 1 48 ILE CA 1 48 ILE C 1 1
5 . 1 1 51 ARG C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -160.0 -80.0 1 51 ARG C 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 1
6 . 1 1 52 VAL C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -160.0 -80.0 1 52 VAL C 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 1
7 . 1 1 54 VAL C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -160.0 -80.0 1 54 VAL C 1 55 HIS N 1 55 HIS CA 1 55 HIS C 1 1
8 . 1 1 55 HIS C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -160.0 -80.0 1 55 HIS C 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 1
9 . 1 1 56 TYR C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -160.0 -80.0 1 56 TYR C 1 57 THR N 1 57 THR CA 1 57 THR C 1 1
10 . 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -89.99999 -10.0 1 60 LEU C 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 1
11 . 1 1 64 THR C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -89.99999 -10.0 1 64 THR C 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 1
12 . 1 1 67 ASP C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -160.0 -80.0 1 67 ASP C 1 68 SER N 1 68 SER CA 1 68 SER C 1 1
13 . 1 1 69 SER C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -89.99999 -10.0 1 69 SER C 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 1
14 . 1 1 81 GLY C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -160.0 -80.0 1 81 GLY C 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 1
15 . 1 1 84 GLU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -160.0 -80.0 1 84 GLU C 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 1
16 . 1 1 89 TRP C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -89.99999 -10.0 1 89 TRP C 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 1
17 . 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -89.99999 -10.0 1 92 ALA C 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 1
18 . 1 1 93 VAL C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -89.99999 -10.0 1 93 VAL C 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 1
19 . 1 1 97 LYS C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -89.99999 -10.0 1 97 LYS C 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 1
20 . 1 1 101 LEU C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -160.0 -80.0 1 101 LEU C 1 102 CYSH N 1 102 CYSH CA 1 102 CYSH C 1 1
21 . 1 1 102 CYS C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -160.0 -80.0 1 102 CYSH C 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 1
22 . 1 1 104 ILE C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -160.0 -80.0 1 104 ILE C 1 105 THR N 1 105 THR CA 1 105 THR C 1 1
23 . 1 1 105 THR C 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C -160.0 -80.0 1 105 THR C 1 106 CYSH N 1 106 CYSH CA 1 106 CYSH C 1 1
24 . 1 1 108 PRO C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -89.99999 -10.0 1 108 PRO C 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 1
25 . 1 1 110 TYR C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -160.0 -80.0 1 110 TYR C 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 1
26 . 1 1 120 LYS C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -160.0 -80.0 1 120 LYS C 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 1
27 . 1 1 127 LEU C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -160.0 -80.0 1 127 LEU C 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 1
28 . 1 1 128 VAL C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -160.0 -80.0 1 128 VAL C 1 129 PHE N 1 129 PHE CA 1 129 PHE C 1 1
29 . 1 1 136 PHE C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -160.0 -80.0 1 136 PHE C 1 137 LYS N 1 137 LYS CA 1 137 LYS C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 21 GLY C C -7.586 2.301 -10.226 1.00 . A A . 21 GLY C 1 1
1 2 1 1 21 GLY CA C -7.453 0.961 -11.014 1.00 . A A . 21 GLY CA 1 1
1 3 1 1 21 GLY H H -7.722 -1.192 -10.511 1.00 . A A . 21 GLY H 1 1
1 4 1 1 21 GLY HA2 H -6.402 0.787 -11.311 1.00 . A A . 21 GLY HA2 1 1
1 5 1 1 21 GLY HA3 H -7.986 1.096 -11.961 1.00 . A A . 21 GLY HA3 1 1
1 6 1 1 21 GLY N N -8.017 -0.235 -10.297 1.00 . A A . 21 GLY N 1 1
1 7 1 1 21 GLY O O -8.061 3.293 -10.783 1.00 . A A . 21 GLY O 1 1
1 8 1 1 22 VAL C C -6.514 4.542 -7.953 1.00 . A A . 22 VAL C 1 1
1 9 1 1 22 VAL CA C -7.530 3.362 -7.960 1.00 . A A . 22 VAL CA 1 1
1 10 1 1 22 VAL CB C -7.812 2.710 -6.550 1.00 . A A . 22 VAL CB 1 1
1 11 1 1 22 VAL CG1 C -6.637 1.935 -5.906 1.00 . A A . 22 VAL CG1 1 1
1 12 1 1 22 VAL CG2 C -8.382 3.649 -5.464 1.00 . A A . 22 VAL CG2 1 1
1 13 1 1 22 VAL H H -6.589 1.540 -8.679 1.00 . A A . 22 VAL H 1 1
1 14 1 1 22 VAL HA H -8.484 3.789 -8.297 1.00 . A A . 22 VAL HA 1 1
1 15 1 1 22 VAL HB H -8.631 1.991 -6.723 1.00 . A A . 22 VAL HB 1 1
1 16 1 1 22 VAL HG11 H -6.304 1.102 -6.548 1.00 . A A . 22 VAL HG11 1 1
1 17 1 1 22 VAL HG12 H -5.759 2.583 -5.726 1.00 . A A . 22 VAL HG12 1 1
1 18 1 1 22 VAL HG13 H -6.913 1.478 -4.937 1.00 . A A . 22 VAL HG13 1 1
1 19 1 1 22 VAL HG21 H -9.219 4.261 -5.846 1.00 . A A . 22 VAL HG21 1 1
1 20 1 1 22 VAL HG22 H -8.780 3.076 -4.605 1.00 . A A . 22 VAL HG22 1 1
1 21 1 1 22 VAL HG23 H -7.620 4.339 -5.054 1.00 . A A . 22 VAL HG23 1 1
1 22 1 1 22 VAL N N -7.252 2.273 -8.926 1.00 . A A . 22 VAL N 1 1
1 23 1 1 22 VAL O O -5.411 4.476 -8.502 1.00 . A A . 22 VAL O 1 1
1 24 1 1 23 ASP C C -6.399 7.640 -5.880 1.00 . A A . 23 ASP C 1 1
1 25 1 1 23 ASP CA C -6.095 6.858 -7.183 1.00 . A A . 23 ASP CA 1 1
1 26 1 1 23 ASP CB C -6.140 7.695 -8.497 1.00 . A A . 23 ASP CB 1 1
1 27 1 1 23 ASP CG C -5.621 9.130 -8.480 1.00 . A A . 23 ASP CG 1 1
1 28 1 1 23 ASP H H -7.730 5.464 -6.709 1.00 . A A . 23 ASP H 1 1
1 29 1 1 23 ASP HA H -5.078 6.473 -7.004 1.00 . A A . 23 ASP HA 1 1
1 30 1 1 23 ASP HB2 H -5.503 7.161 -9.215 1.00 . A A . 23 ASP HB2 1 1
1 31 1 1 23 ASP HB3 H -7.151 7.687 -8.944 1.00 . A A . 23 ASP HB3 1 1
1 32 1 1 23 ASP HD2 H -7.477 9.598 -8.199 1.00 . A A . 23 ASP HD2 1 1
1 33 1 1 23 ASP N N -6.939 5.655 -7.337 1.00 . A A . 23 ASP N 1 1
1 34 1 1 23 ASP O O -7.537 7.781 -5.424 1.00 . A A . 23 ASP O 1 1
1 35 1 1 23 ASP OD1 O -4.438 9.431 -8.589 1.00 . A A . 23 ASP OD1 1 1
1 36 1 1 23 ASP OD2 O -6.630 10.033 -8.312 1.00 . A A . 23 ASP OD2 1 1
1 37 1 1 24 ILE C C -4.164 10.038 -4.160 1.00 . A A . 24 ILE C 1 1
1 38 1 1 24 ILE CA C -5.313 8.969 -4.079 1.00 . A A . 24 ILE CA 1 1
1 39 1 1 24 ILE CB C -5.379 8.025 -2.817 1.00 . A A . 24 ILE CB 1 1
1 40 1 1 24 ILE CD1 C -7.336 9.037 -1.453 1.00 . A A . 24 ILE CD1 1 1
1 41 1 1 24 ILE CG1 C -5.821 8.765 -1.525 1.00 . A A . 24 ILE CG1 1 1
1 42 1 1 24 ILE CG2 C -4.097 7.188 -2.558 1.00 . A A . 24 ILE CG2 1 1
1 43 1 1 24 ILE H H -4.445 7.944 -5.856 1.00 . A A . 24 ILE H 1 1
1 44 1 1 24 ILE HA H -6.248 9.562 -4.052 1.00 . A A . 24 ILE HA 1 1
1 45 1 1 24 ILE HB H -6.167 7.270 -3.016 1.00 . A A . 24 ILE HB 1 1
1 46 1 1 24 ILE HD11 H -7.928 8.106 -1.537 1.00 . A A . 24 ILE HD11 1 1
1 47 1 1 24 ILE HD12 H -7.612 9.500 -0.487 1.00 . A A . 24 ILE HD12 1 1
1 48 1 1 24 ILE HD13 H -7.689 9.720 -2.247 1.00 . A A . 24 ILE HD13 1 1
1 49 1 1 24 ILE HG12 H -5.548 8.175 -0.627 1.00 . A A . 24 ILE HG12 1 1
1 50 1 1 24 ILE HG13 H -5.277 9.720 -1.408 1.00 . A A . 24 ILE HG13 1 1
1 51 1 1 24 ILE HG21 H -3.823 6.584 -3.443 1.00 . A A . 24 ILE HG21 1 1
1 52 1 1 24 ILE HG22 H -3.211 7.800 -2.318 1.00 . A A . 24 ILE HG22 1 1
1 53 1 1 24 ILE HG23 H -4.232 6.475 -1.723 1.00 . A A . 24 ILE HG23 1 1
1 54 1 1 24 ILE N N -5.305 8.161 -5.322 1.00 . A A . 24 ILE N 1 1
1 55 1 1 24 ILE O O -3.055 9.867 -3.649 1.00 . A A . 24 ILE O 1 1
1 56 1 1 25 SER C C -4.027 13.566 -5.594 1.00 . A A . 25 SER C 1 1
1 57 1 1 25 SER CA C -3.422 12.237 -5.056 1.00 . A A . 25 SER CA 1 1
1 58 1 1 25 SER CB C -2.127 11.857 -5.764 1.00 . A A . 25 SER CB 1 1
1 59 1 1 25 SER H H -4.634 10.721 -5.854 1.00 . A A . 25 SER H 1 1
1 60 1 1 25 SER HA H -3.180 12.466 -4.015 1.00 . A A . 25 SER HA 1 1
1 61 1 1 25 SER HB2 H -2.008 10.776 -5.782 1.00 . A A . 25 SER HB2 1 1
1 62 1 1 25 SER HB3 H -2.166 11.927 -6.809 1.00 . A A . 25 SER HB3 1 1
1 63 1 1 25 SER HG H -1.108 13.517 -5.699 1.00 . A A . 25 SER HG 1 1
1 64 1 1 25 SER N N -4.382 11.110 -4.951 1.00 . A A . 25 SER N 1 1
1 65 1 1 25 SER O O -4.004 14.515 -4.805 1.00 . A A . 25 SER O 1 1
1 66 1 1 25 SER OG O -1.023 12.636 -5.315 1.00 . A A . 25 SER OG 1 1
1 67 1 1 26 PRO C C -6.668 15.276 -6.505 1.00 . A A . 26 PRO C 1 1
1 68 1 1 26 PRO CA C -5.264 15.041 -7.207 1.00 . A A . 26 PRO CA 1 1
1 69 1 1 26 PRO CB C -5.351 14.880 -8.737 1.00 . A A . 26 PRO CB 1 1
1 70 1 1 26 PRO CD C -4.621 12.741 -7.906 1.00 . A A . 26 PRO CD 1 1
1 71 1 1 26 PRO CG C -5.527 13.375 -8.961 1.00 . A A . 26 PRO CG 1 1
1 72 1 1 26 PRO HA H -4.650 15.927 -6.956 1.00 . A A . 26 PRO HA 1 1
1 73 1 1 26 PRO HB2 H -6.162 15.480 -9.192 1.00 . A A . 26 PRO HB2 1 1
1 74 1 1 26 PRO HB3 H -4.410 15.230 -9.207 1.00 . A A . 26 PRO HB3 1 1
1 75 1 1 26 PRO HD2 H -5.027 11.778 -7.554 1.00 . A A . 26 PRO HD2 1 1
1 76 1 1 26 PRO HD3 H -3.617 12.553 -8.332 1.00 . A A . 26 PRO HD3 1 1
1 77 1 1 26 PRO HG2 H -6.581 13.080 -8.785 1.00 . A A . 26 PRO HG2 1 1
1 78 1 1 26 PRO HG3 H -5.273 13.056 -9.989 1.00 . A A . 26 PRO HG3 1 1
1 79 1 1 26 PRO N N -4.571 13.760 -6.838 1.00 . A A . 26 PRO N 1 1
1 80 1 1 26 PRO O O -7.505 16.041 -6.988 1.00 . A A . 26 PRO O 1 1
1 81 1 1 27 LYS C C -7.741 14.923 -3.033 1.00 . A A . 27 LYS C 1 1
1 82 1 1 27 LYS CA C -8.121 14.693 -4.537 1.00 . A A . 27 LYS CA 1 1
1 83 1 1 27 LYS CB C -9.033 13.465 -4.868 1.00 . A A . 27 LYS CB 1 1
1 84 1 1 27 LYS CD C -8.485 11.104 -5.876 1.00 . A A . 27 LYS CD 1 1
1 85 1 1 27 LYS CE C -9.848 10.438 -6.120 1.00 . A A . 27 LYS CE 1 1
1 86 1 1 27 LYS CG C -8.445 12.037 -4.652 1.00 . A A . 27 LYS CG 1 1
1 87 1 1 27 LYS H H -6.068 14.090 -5.047 1.00 . A A . 27 LYS H 1 1
1 88 1 1 27 LYS HA H -8.655 15.601 -4.831 1.00 . A A . 27 LYS HA 1 1
1 89 1 1 27 LYS HB2 H -9.974 13.552 -4.293 1.00 . A A . 27 LYS HB2 1 1
1 90 1 1 27 LYS HB3 H -9.367 13.574 -5.918 1.00 . A A . 27 LYS HB3 1 1
1 91 1 1 27 LYS HD2 H -8.144 11.644 -6.781 1.00 . A A . 27 LYS HD2 1 1
1 92 1 1 27 LYS HD3 H -7.712 10.331 -5.708 1.00 . A A . 27 LYS HD3 1 1
1 93 1 1 27 LYS HE2 H -10.315 10.152 -5.155 1.00 . A A . 27 LYS HE2 1 1
1 94 1 1 27 LYS HE3 H -10.551 11.147 -6.601 1.00 . A A . 27 LYS HE3 1 1
1 95 1 1 27 LYS HG2 H -7.380 12.109 -4.363 1.00 . A A . 27 LYS HG2 1 1
1 96 1 1 27 LYS HG3 H -8.927 11.551 -3.780 1.00 . A A . 27 LYS HG3 1 1
1 97 1 1 27 LYS HZ1 H -10.515 8.650 -6.895 1.00 . A A . 27 LYS HZ1 1 1
1 98 1 1 27 LYS HZ2 H -8.968 8.628 -6.469 1.00 . A A . 27 LYS HZ2 1 1
1 99 1 1 27 LYS N N -6.894 14.621 -5.353 1.00 . A A . 27 LYS N 1 1
1 100 1 1 27 LYS NZ N -9.665 9.226 -6.947 1.00 . A A . 27 LYS NZ 1 1
1 101 1 1 27 LYS O O -7.922 16.021 -2.506 1.00 . A A . 27 LYS O 1 1
1 102 1 1 28 GLN C C -5.225 14.364 -0.728 1.00 . A A . 28 GLN C 1 1
1 103 1 1 28 GLN CA C -6.749 14.002 -0.923 1.00 . A A . 28 GLN CA 1 1
1 104 1 1 28 GLN CB C -7.089 12.661 -0.204 1.00 . A A . 28 GLN CB 1 1
1 105 1 1 28 GLN CD C -9.674 12.660 -0.661 1.00 . A A . 28 GLN CD 1 1
1 106 1 1 28 GLN CG C -8.534 12.477 0.339 1.00 . A A . 28 GLN CG 1 1
1 107 1 1 28 GLN H H -7.409 13.005 -2.790 1.00 . A A . 28 GLN H 1 1
1 108 1 1 28 GLN HA H -7.327 14.802 -0.414 1.00 . A A . 28 GLN HA 1 1
1 109 1 1 28 GLN HB2 H -6.804 11.799 -0.837 1.00 . A A . 28 GLN HB2 1 1
1 110 1 1 28 GLN HB3 H -6.433 12.554 0.682 1.00 . A A . 28 GLN HB3 1 1
1 111 1 1 28 GLN HE21 H -9.516 14.572 -0.401 1.00 . A A . 28 GLN HE21 1 1
1 112 1 1 28 GLN HE22 H -10.602 13.975 -1.707 1.00 . A A . 28 GLN HE22 1 1
1 113 1 1 28 GLN HG2 H -8.630 11.459 0.759 1.00 . A A . 28 GLN HG2 1 1
1 114 1 1 28 GLN HG3 H -8.693 13.140 1.212 1.00 . A A . 28 GLN HG3 1 1
1 115 1 1 28 GLN N N -7.200 13.903 -2.347 1.00 . A A . 28 GLN N 1 1
1 116 1 1 28 GLN NE2 N -10.138 13.872 -0.809 1.00 . A A . 28 GLN NE2 1 1
1 117 1 1 28 GLN O O -4.850 14.772 0.369 1.00 . A A . 28 GLN O 1 1
1 118 1 1 28 GLN OE1 O -10.095 11.753 -1.367 1.00 . A A . 28 GLN OE1 1 1
1 119 1 1 29 ASP C C -1.916 13.353 -1.219 1.00 . A A . 29 ASP C 1 1
1 120 1 1 29 ASP CA C -2.884 14.501 -1.714 1.00 . A A . 29 ASP CA 1 1
1 121 1 1 29 ASP CB C -2.565 15.984 -1.339 1.00 . A A . 29 ASP CB 1 1
1 122 1 1 29 ASP CG C -1.952 16.316 0.024 1.00 . A A . 29 ASP CG 1 1
1 123 1 1 29 ASP H H -4.855 14.090 -2.638 1.00 . A A . 29 ASP H 1 1
1 124 1 1 29 ASP HA H -2.590 14.474 -2.779 1.00 . A A . 29 ASP HA 1 1
1 125 1 1 29 ASP HB2 H -1.843 16.375 -2.079 1.00 . A A . 29 ASP HB2 1 1
1 126 1 1 29 ASP HB3 H -3.459 16.617 -1.506 1.00 . A A . 29 ASP HB3 1 1
1 127 1 1 29 ASP HD2 H -3.570 15.557 0.775 1.00 . A A . 29 ASP HD2 1 1
1 128 1 1 29 ASP N N -4.357 14.211 -1.749 1.00 . A A . 29 ASP N 1 1
1 129 1 1 29 ASP O O -0.816 13.621 -0.730 1.00 . A A . 29 ASP O 1 1
1 130 1 1 29 ASP OD1 O -0.848 16.836 0.141 1.00 . A A . 29 ASP OD1 1 1
1 131 1 1 29 ASP OD2 O -2.748 15.974 1.074 1.00 . A A . 29 ASP OD2 1 1
1 132 1 1 30 GLU C C -0.477 10.348 -2.152 1.00 . A A . 30 GLU C 1 1
1 133 1 1 30 GLU CA C -1.433 10.897 -1.024 1.00 . A A . 30 GLU CA 1 1
1 134 1 1 30 GLU CB C -2.302 9.807 -0.334 1.00 . A A . 30 GLU CB 1 1
1 135 1 1 30 GLU CD C -3.980 10.936 1.319 1.00 . A A . 30 GLU CD 1 1
1 136 1 1 30 GLU CG C -2.748 10.059 1.131 1.00 . A A . 30 GLU CG 1 1
1 137 1 1 30 GLU H H -3.161 11.903 -1.864 1.00 . A A . 30 GLU H 1 1
1 138 1 1 30 GLU HA H -0.713 11.228 -0.278 1.00 . A A . 30 GLU HA 1 1
1 139 1 1 30 GLU HB2 H -3.164 9.555 -0.970 1.00 . A A . 30 GLU HB2 1 1
1 140 1 1 30 GLU HB3 H -1.721 8.865 -0.311 1.00 . A A . 30 GLU HB3 1 1
1 141 1 1 30 GLU HE2 H -2.717 12.379 1.347 1.00 . A A . 30 GLU HE2 1 1
1 142 1 1 30 GLU HG2 H -2.992 9.086 1.595 1.00 . A A . 30 GLU HG2 1 1
1 143 1 1 30 GLU HG3 H -1.908 10.445 1.739 1.00 . A A . 30 GLU HG3 1 1
1 144 1 1 30 GLU N N -2.285 12.064 -1.382 1.00 . A A . 30 GLU N 1 1
1 145 1 1 30 GLU O O -0.193 9.153 -2.214 1.00 . A A . 30 GLU O 1 1
1 146 1 1 30 GLU OE1 O -5.122 10.491 1.351 1.00 . A A . 30 GLU OE1 1 1
1 147 1 1 30 GLU OE2 O -3.661 12.253 1.454 1.00 . A A . 30 GLU OE2 1 1
1 148 1 1 31 GLY C C 0.889 9.648 -5.035 1.00 . A A . 31 GLY C 1 1
1 149 1 1 31 GLY CA C 1.020 10.844 -4.089 1.00 . A A . 31 GLY CA 1 1
1 150 1 1 31 GLY H H -0.676 11.944 -3.207 1.00 . A A . 31 GLY H 1 1
1 151 1 1 31 GLY HA2 H 1.335 11.694 -4.734 1.00 . A A . 31 GLY HA2 1 1
1 152 1 1 31 GLY HA3 H 1.924 10.646 -3.505 1.00 . A A . 31 GLY HA3 1 1
1 153 1 1 31 GLY N N 0.018 11.212 -3.051 1.00 . A A . 31 GLY N 1 1
1 154 1 1 31 GLY O O 1.959 9.239 -5.490 1.00 . A A . 31 GLY O 1 1
1 155 1 1 32 VAL C C -1.576 7.473 -7.109 1.00 . A A . 32 VAL C 1 1
1 156 1 1 32 VAL CA C -0.275 7.870 -6.306 1.00 . A A . 32 VAL CA 1 1
1 157 1 1 32 VAL CB C 0.355 6.620 -5.558 1.00 . A A . 32 VAL CB 1 1
1 158 1 1 32 VAL CG1 C -0.476 6.084 -4.396 1.00 . A A . 32 VAL CG1 1 1
1 159 1 1 32 VAL CG2 C 0.755 5.397 -6.421 1.00 . A A . 32 VAL CG2 1 1
1 160 1 1 32 VAL H H -1.117 9.659 -5.077 1.00 . A A . 32 VAL H 1 1
1 161 1 1 32 VAL HA H 0.442 8.124 -7.114 1.00 . A A . 32 VAL HA 1 1
1 162 1 1 32 VAL HB H 1.288 6.977 -5.087 1.00 . A A . 32 VAL HB 1 1
1 163 1 1 32 VAL HG11 H -0.707 6.897 -3.684 1.00 . A A . 32 VAL HG11 1 1
1 164 1 1 32 VAL HG12 H -1.426 5.650 -4.753 1.00 . A A . 32 VAL HG12 1 1
1 165 1 1 32 VAL HG13 H 0.086 5.309 -3.844 1.00 . A A . 32 VAL HG13 1 1
1 166 1 1 32 VAL HG21 H 1.336 5.687 -7.312 1.00 . A A . 32 VAL HG21 1 1
1 167 1 1 32 VAL HG22 H 1.376 4.679 -5.852 1.00 . A A . 32 VAL HG22 1 1
1 168 1 1 32 VAL HG23 H -0.124 4.833 -6.787 1.00 . A A . 32 VAL HG23 1 1
1 169 1 1 32 VAL N N -0.289 9.094 -5.402 1.00 . A A . 32 VAL N 1 1
1 170 1 1 32 VAL O O -2.721 7.658 -6.687 1.00 . A A . 32 VAL O 1 1
1 171 1 1 33 LEU C C -1.909 4.749 -9.390 1.00 . A A . 33 LEU C 1 1
1 172 1 1 33 LEU CA C -2.313 6.272 -9.215 1.00 . A A . 33 LEU CA 1 1
1 173 1 1 33 LEU CB C -2.329 7.122 -10.516 1.00 . A A . 33 LEU CB 1 1
1 174 1 1 33 LEU CD1 C -3.860 7.969 -12.369 1.00 . A A . 33 LEU CD1 1 1
1 175 1 1 33 LEU CD2 C -2.915 5.667 -12.546 1.00 . A A . 33 LEU CD2 1 1
1 176 1 1 33 LEU CG C -3.412 6.738 -11.563 1.00 . A A . 33 LEU CG 1 1
1 177 1 1 33 LEU H H -0.317 6.838 -8.514 1.00 . A A . 33 LEU H 1 1
1 178 1 1 33 LEU HA H -3.320 6.371 -8.826 1.00 . A A . 33 LEU HA 1 1
1 179 1 1 33 LEU HB2 H -2.499 8.172 -10.204 1.00 . A A . 33 LEU HB2 1 1
1 180 1 1 33 LEU HB3 H -1.327 7.145 -10.983 1.00 . A A . 33 LEU HB3 1 1
1 181 1 1 33 LEU HD11 H -4.270 8.758 -11.711 1.00 . A A . 33 LEU HD11 1 1
1 182 1 1 33 LEU HD12 H -3.023 8.422 -12.934 1.00 . A A . 33 LEU HD12 1 1
1 183 1 1 33 LEU HD13 H -4.654 7.721 -13.098 1.00 . A A . 33 LEU HD13 1 1
1 184 1 1 33 LEU HD21 H -2.006 5.986 -13.089 1.00 . A A . 33 LEU HD21 1 1
1 185 1 1 33 LEU HD22 H -2.669 4.719 -12.035 1.00 . A A . 33 LEU HD22 1 1
1 186 1 1 33 LEU HD23 H -3.679 5.420 -13.305 1.00 . A A . 33 LEU HD23 1 1
1 187 1 1 33 LEU HG H -4.304 6.338 -11.039 1.00 . A A . 33 LEU HG 1 1
1 188 1 1 33 LEU N N -1.319 6.872 -8.288 1.00 . A A . 33 LEU N 1 1
1 189 1 1 33 LEU O O -0.829 4.522 -9.952 1.00 . A A . 33 LEU O 1 1
1 190 1 1 34 LYS C C -3.106 1.639 -10.215 1.00 . A A . 34 LYS C 1 1
1 191 1 1 34 LYS CA C -2.209 2.281 -9.107 1.00 . A A . 34 LYS CA 1 1
1 192 1 1 34 LYS CB C -2.077 1.535 -7.744 1.00 . A A . 34 LYS CB 1 1
1 193 1 1 34 LYS CD C -3.393 -0.672 -7.529 1.00 . A A . 34 LYS CD 1 1
1 194 1 1 34 LYS CE C -4.663 -1.343 -6.992 1.00 . A A . 34 LYS CE 1 1
1 195 1 1 34 LYS CG C -3.316 0.824 -7.150 1.00 . A A . 34 LYS CG 1 1
1 196 1 1 34 LYS H H -3.656 3.768 -8.733 1.00 . A A . 34 LYS H 1 1
1 197 1 1 34 LYS HA H -1.185 2.284 -9.495 1.00 . A A . 34 LYS HA 1 1
1 198 1 1 34 LYS HB2 H -1.252 0.801 -7.829 1.00 . A A . 34 LYS HB2 1 1
1 199 1 1 34 LYS HB3 H -1.691 2.248 -6.988 1.00 . A A . 34 LYS HB3 1 1
1 200 1 1 34 LYS HD2 H -3.345 -0.799 -8.629 1.00 . A A . 34 LYS HD2 1 1
1 201 1 1 34 LYS HD3 H -2.496 -1.186 -7.131 1.00 . A A . 34 LYS HD3 1 1
1 202 1 1 34 LYS HE2 H -4.817 -1.078 -5.928 1.00 . A A . 34 LYS HE2 1 1
1 203 1 1 34 LYS HE3 H -5.557 -0.970 -7.527 1.00 . A A . 34 LYS HE3 1 1
1 204 1 1 34 LYS HG2 H -3.295 0.909 -6.045 1.00 . A A . 34 LYS HG2 1 1
1 205 1 1 34 LYS HG3 H -4.234 1.359 -7.458 1.00 . A A . 34 LYS HG3 1 1
1 206 1 1 34 LYS HZ1 H -4.835 -3.144 -8.043 1.00 . A A . 34 LYS HZ1 1 1
1 207 1 1 34 LYS HZ2 H -5.154 -3.287 -6.425 1.00 . A A . 34 LYS HZ2 1 1
1 208 1 1 34 LYS N N -2.640 3.692 -8.909 1.00 . A A . 34 LYS N 1 1
1 209 1 1 34 LYS NZ N -4.552 -2.809 -7.115 1.00 . A A . 34 LYS NZ 1 1
1 210 1 1 34 LYS O O -4.321 1.483 -10.056 1.00 . A A . 34 LYS O 1 1
1 211 1 1 35 VAL C C -3.454 -0.787 -12.425 1.00 . A A . 35 VAL C 1 1
1 212 1 1 35 VAL CA C -3.254 0.751 -12.535 1.00 . A A . 35 VAL CA 1 1
1 213 1 1 35 VAL CB C -2.496 1.056 -13.877 1.00 . A A . 35 VAL CB 1 1
1 214 1 1 35 VAL CG1 C -3.343 0.764 -15.132 1.00 . A A . 35 VAL CG1 1 1
1 215 1 1 35 VAL CG2 C -1.927 2.478 -14.047 1.00 . A A . 35 VAL CG2 1 1
1 216 1 1 35 VAL H H -1.468 1.321 -11.330 1.00 . A A . 35 VAL H 1 1
1 217 1 1 35 VAL HA H -4.244 1.249 -12.590 1.00 . A A . 35 VAL HA 1 1
1 218 1 1 35 VAL HB H -1.636 0.367 -13.922 1.00 . A A . 35 VAL HB 1 1
1 219 1 1 35 VAL HG11 H -4.278 1.356 -15.143 1.00 . A A . 35 VAL HG11 1 1
1 220 1 1 35 VAL HG12 H -2.790 0.976 -16.067 1.00 . A A . 35 VAL HG12 1 1
1 221 1 1 35 VAL HG13 H -3.631 -0.302 -15.191 1.00 . A A . 35 VAL HG13 1 1
1 222 1 1 35 VAL HG21 H -1.217 2.727 -13.235 1.00 . A A . 35 VAL HG21 1 1
1 223 1 1 35 VAL HG22 H -1.354 2.578 -14.988 1.00 . A A . 35 VAL HG22 1 1
1 224 1 1 35 VAL HG23 H -2.723 3.239 -14.040 1.00 . A A . 35 VAL HG23 1 1
1 225 1 1 35 VAL N N -2.504 1.285 -11.356 1.00 . A A . 35 VAL N 1 1
1 226 1 1 35 VAL O O -2.469 -1.503 -12.223 1.00 . A A . 35 VAL O 1 1
1 227 1 1 36 ILE C C -4.674 -3.317 -14.081 1.00 . A A . 36 ILE C 1 1
1 228 1 1 36 ILE CA C -4.886 -2.792 -12.620 1.00 . A A . 36 ILE CA 1 1
1 229 1 1 36 ILE CB C -6.189 -3.305 -11.882 1.00 . A A . 36 ILE CB 1 1
1 230 1 1 36 ILE CD1 C -4.899 -5.074 -10.405 1.00 . A A . 36 ILE CD1 1 1
1 231 1 1 36 ILE CG1 C -5.883 -3.877 -10.463 1.00 . A A . 36 ILE CG1 1 1
1 232 1 1 36 ILE CG2 C -7.028 -4.361 -12.650 1.00 . A A . 36 ILE CG2 1 1
1 233 1 1 36 ILE H H -5.330 -0.658 -13.068 1.00 . A A . 36 ILE H 1 1
1 234 1 1 36 ILE HA H -4.054 -3.227 -12.037 1.00 . A A . 36 ILE HA 1 1
1 235 1 1 36 ILE HB H -6.883 -2.456 -11.738 1.00 . A A . 36 ILE HB 1 1
1 236 1 1 36 ILE HD11 H -5.076 -5.818 -11.200 1.00 . A A . 36 ILE HD11 1 1
1 237 1 1 36 ILE HD12 H -3.849 -4.768 -10.550 1.00 . A A . 36 ILE HD12 1 1
1 238 1 1 36 ILE HD13 H -4.940 -5.619 -9.444 1.00 . A A . 36 ILE HD13 1 1
1 239 1 1 36 ILE HG12 H -5.488 -3.058 -9.833 1.00 . A A . 36 ILE HG12 1 1
1 240 1 1 36 ILE HG13 H -6.831 -4.168 -9.970 1.00 . A A . 36 ILE HG13 1 1
1 241 1 1 36 ILE HG21 H -6.440 -5.262 -12.909 1.00 . A A . 36 ILE HG21 1 1
1 242 1 1 36 ILE HG22 H -7.905 -4.693 -12.076 1.00 . A A . 36 ILE HG22 1 1
1 243 1 1 36 ILE HG23 H -7.410 -3.950 -13.603 1.00 . A A . 36 ILE HG23 1 1
1 244 1 1 36 ILE N N -4.683 -1.309 -12.601 1.00 . A A . 36 ILE N 1 1
1 245 1 1 36 ILE O O -5.325 -2.890 -15.038 1.00 . A A . 36 ILE O 1 1
1 246 1 1 37 LYS C C -3.800 -6.452 -15.461 1.00 . A A . 37 LYS C 1 1
1 247 1 1 37 LYS CA C -3.435 -4.928 -15.519 1.00 . A A . 37 LYS CA 1 1
1 248 1 1 37 LYS CB C -1.965 -4.535 -15.833 1.00 . A A . 37 LYS CB 1 1
1 249 1 1 37 LYS CD C 0.046 -4.654 -17.400 1.00 . A A . 37 LYS CD 1 1
1 250 1 1 37 LYS CE C 0.832 -5.530 -18.385 1.00 . A A . 37 LYS CE 1 1
1 251 1 1 37 LYS CG C -1.290 -5.302 -16.986 1.00 . A A . 37 LYS CG 1 1
1 252 1 1 37 LYS H H -3.387 -4.621 -13.315 1.00 . A A . 37 LYS H 1 1
1 253 1 1 37 LYS HA H -4.057 -4.523 -16.343 1.00 . A A . 37 LYS HA 1 1
1 254 1 1 37 LYS HB2 H -1.943 -3.448 -16.050 1.00 . A A . 37 LYS HB2 1 1
1 255 1 1 37 LYS HB3 H -1.337 -4.649 -14.931 1.00 . A A . 37 LYS HB3 1 1
1 256 1 1 37 LYS HD2 H -0.151 -3.657 -17.843 1.00 . A A . 37 LYS HD2 1 1
1 257 1 1 37 LYS HD3 H 0.660 -4.457 -16.499 1.00 . A A . 37 LYS HD3 1 1
1 258 1 1 37 LYS HE2 H 1.008 -6.541 -17.962 1.00 . A A . 37 LYS HE2 1 1
1 259 1 1 37 LYS HE3 H 0.256 -5.688 -19.319 1.00 . A A . 37 LYS HE3 1 1
1 260 1 1 37 LYS HG2 H -1.127 -6.348 -16.658 1.00 . A A . 37 LYS HG2 1 1
1 261 1 1 37 LYS HG3 H -1.976 -5.367 -17.852 1.00 . A A . 37 LYS HG3 1 1
1 262 1 1 37 LYS HZ1 H 1.970 -3.935 -19.049 1.00 . A A . 37 LYS HZ1 1 1
1 263 1 1 37 LYS HZ2 H 2.674 -4.759 -17.831 1.00 . A A . 37 LYS HZ2 1 1
1 264 1 1 37 LYS N N -3.752 -4.271 -14.215 1.00 . A A . 37 LYS N 1 1
1 265 1 1 37 LYS NZ N 2.123 -4.884 -18.690 1.00 . A A . 37 LYS NZ 1 1
1 266 1 1 37 LYS O O -4.520 -6.975 -16.314 1.00 . A A . 37 LYS O 1 1
1 267 1 1 38 ARG C C -4.357 -8.462 -12.754 1.00 . A A . 38 ARG C 1 1
1 268 1 1 38 ARG CA C -3.589 -8.561 -14.144 1.00 . A A . 38 ARG CA 1 1
1 269 1 1 38 ARG CB C -2.230 -9.313 -14.133 1.00 . A A . 38 ARG CB 1 1
1 270 1 1 38 ARG CD C -0.245 -10.278 -15.455 1.00 . A A . 38 ARG CD 1 1
1 271 1 1 38 ARG CG C -1.606 -9.565 -15.529 1.00 . A A . 38 ARG CG 1 1
1 272 1 1 38 ARG CZ C 0.101 -11.473 -17.634 1.00 . A A . 38 ARG CZ 1 1
1 273 1 1 38 ARG H H -2.945 -6.536 -13.694 1.00 . A A . 38 ARG H 1 1
1 274 1 1 38 ARG HA H -4.170 -9.066 -14.948 1.00 . A A . 38 ARG HA 1 1
1 275 1 1 38 ARG HB2 H -1.509 -8.767 -13.504 1.00 . A A . 38 ARG HB2 1 1
1 276 1 1 38 ARG HB3 H -2.354 -10.293 -13.645 1.00 . A A . 38 ARG HB3 1 1
1 277 1 1 38 ARG HD2 H 0.470 -9.671 -14.866 1.00 . A A . 38 ARG HD2 1 1
1 278 1 1 38 ARG HD3 H -0.311 -11.241 -14.910 1.00 . A A . 38 ARG HD3 1 1
1 279 1 1 38 ARG HG2 H -2.304 -10.156 -16.155 1.00 . A A . 38 ARG HG2 1 1
1 280 1 1 38 ARG HG3 H -1.484 -8.607 -16.070 1.00 . A A . 38 ARG HG3 1 1
1 281 1 1 38 ARG HH11 H -1.122 -12.396 -16.444 1.00 . A A . 38 ARG HH11 1 1
1 282 1 1 38 ARG HH12 H -0.776 -13.199 -18.071 1.00 . A A . 38 ARG HH12 1 1
1 283 1 1 38 ARG HH21 H 1.272 -10.622 -18.889 1.00 . A A . 38 ARG HH21 1 1
1 284 1 1 38 ARG HH22 H 0.532 -12.236 -19.409 1.00 . A A . 38 ARG HH22 1 1
1 285 1 1 38 ARG N N -3.296 -7.146 -14.438 1.00 . A A . 38 ARG N 1 1
1 286 1 1 38 ARG NE N 0.321 -10.449 -16.819 1.00 . A A . 38 ARG NE 1 1
1 287 1 1 38 ARG NH1 N -0.673 -12.480 -17.357 1.00 . A A . 38 ARG NH1 1 1
1 288 1 1 38 ARG NH2 N 0.691 -11.455 -18.776 1.00 . A A . 38 ARG NH2 1 1
1 289 1 1 38 ARG O O -3.734 -8.233 -11.717 1.00 . A A . 38 ARG O 1 1
1 290 1 1 39 GLU C C -6.148 -9.126 -10.076 1.00 . A A . 39 GLU C 1 1
1 291 1 1 39 GLU CA C -6.525 -8.425 -11.445 1.00 . A A . 39 GLU CA 1 1
1 292 1 1 39 GLU CB C -8.002 -8.666 -11.897 1.00 . A A . 39 GLU CB 1 1
1 293 1 1 39 GLU CD C -9.938 -9.962 -12.978 1.00 . A A . 39 GLU CD 1 1
1 294 1 1 39 GLU CG C -8.424 -9.853 -12.818 1.00 . A A . 39 GLU CG 1 1
1 295 1 1 39 GLU H H -6.137 -8.230 -13.579 1.00 . A A . 39 GLU H 1 1
1 296 1 1 39 GLU HA H -6.510 -7.373 -11.084 1.00 . A A . 39 GLU HA 1 1
1 297 1 1 39 GLU HB2 H -8.646 -8.660 -10.996 1.00 . A A . 39 GLU HB2 1 1
1 298 1 1 39 GLU HB3 H -8.282 -7.764 -12.427 1.00 . A A . 39 GLU HB3 1 1
1 299 1 1 39 GLU HE2 H -11.357 -9.319 -14.042 1.00 . A A . 39 GLU HE2 1 1
1 300 1 1 39 GLU HG2 H -7.988 -9.742 -13.831 1.00 . A A . 39 GLU HG2 1 1
1 301 1 1 39 GLU HG3 H -8.055 -10.822 -12.446 1.00 . A A . 39 GLU HG3 1 1
1 302 1 1 39 GLU N N -5.698 -8.537 -12.702 1.00 . A A . 39 GLU N 1 1
1 303 1 1 39 GLU O O -5.511 -8.553 -9.189 1.00 . A A . 39 GLU O 1 1
1 304 1 1 39 GLU OE1 O -10.658 -10.628 -12.243 1.00 . A A . 39 GLU OE1 1 1
1 305 1 1 39 GLU OE2 O -10.404 -9.230 -14.026 1.00 . A A . 39 GLU OE2 1 1
1 306 1 1 40 GLY C C -6.785 -12.664 -8.989 1.00 . A A . 40 GLY C 1 1
1 307 1 1 40 GLY CA C -6.536 -11.172 -8.683 1.00 . A A . 40 GLY CA 1 1
1 308 1 1 40 GLY H H -6.774 -10.766 -10.798 1.00 . A A . 40 GLY H 1 1
1 309 1 1 40 GLY HA2 H -5.591 -10.992 -8.173 1.00 . A A . 40 GLY HA2 1 1
1 310 1 1 40 GLY HA3 H -7.316 -10.865 -7.974 1.00 . A A . 40 GLY HA3 1 1
1 311 1 1 40 GLY N N -6.644 -10.341 -9.894 1.00 . A A . 40 GLY N 1 1
1 312 1 1 40 GLY O O -7.395 -13.003 -10.007 1.00 . A A . 40 GLY O 1 1
1 313 1 1 41 THR C C -6.742 -15.949 -7.125 1.00 . A A . 41 THR C 1 1
1 314 1 1 41 THR CA C -6.544 -15.056 -8.387 1.00 . A A . 41 THR CA 1 1
1 315 1 1 41 THR CB C -5.542 -15.676 -9.415 1.00 . A A . 41 THR CB 1 1
1 316 1 1 41 THR CG2 C -4.071 -15.757 -8.989 1.00 . A A . 41 THR CG2 1 1
1 317 1 1 41 THR H H -5.834 -13.220 -7.312 1.00 . A A . 41 THR H 1 1
1 318 1 1 41 THR HA H -7.538 -15.160 -8.866 1.00 . A A . 41 THR HA 1 1
1 319 1 1 41 THR HB H -5.590 -15.075 -10.346 1.00 . A A . 41 THR HB 1 1
1 320 1 1 41 THR HG1 H -6.284 -17.411 -8.955 1.00 . A A . 41 THR HG1 1 1
1 321 1 1 41 THR HG21 H -3.929 -16.350 -8.067 1.00 . A A . 41 THR HG21 1 1
1 322 1 1 41 THR HG22 H -3.453 -16.225 -9.778 1.00 . A A . 41 THR HG22 1 1
1 323 1 1 41 THR HG23 H -3.656 -14.750 -8.811 1.00 . A A . 41 THR HG23 1 1
1 324 1 1 41 THR N N -6.311 -13.585 -8.147 1.00 . A A . 41 THR N 1 1
1 325 1 1 41 THR O O -7.456 -16.950 -7.220 1.00 . A A . 41 THR O 1 1
1 326 1 1 41 THR OG1 O -5.943 -16.999 -9.758 1.00 . A A . 41 THR OG1 1 1
1 327 1 1 42 GLY C C -7.414 -16.118 -3.809 1.00 . A A . 42 GLY C 1 1
1 328 1 1 42 GLY CA C -6.252 -16.465 -4.761 1.00 . A A . 42 GLY CA 1 1
1 329 1 1 42 GLY H H -5.311 -15.026 -6.138 1.00 . A A . 42 GLY H 1 1
1 330 1 1 42 GLY HA2 H -6.364 -17.519 -5.045 1.00 . A A . 42 GLY HA2 1 1
1 331 1 1 42 GLY HA3 H -5.294 -16.469 -4.213 1.00 . A A . 42 GLY HA3 1 1
1 332 1 1 42 GLY N N -6.109 -15.644 -5.983 1.00 . A A . 42 GLY N 1 1
1 333 1 1 42 GLY O O -8.575 -16.435 -4.064 1.00 . A A . 42 GLY O 1 1
1 334 1 1 43 THR C C -7.512 -13.864 -0.910 1.00 . A A . 43 THR C 1 1
1 335 1 1 43 THR CA C -7.987 -15.193 -1.569 1.00 . A A . 43 THR CA 1 1
1 336 1 1 43 THR CB C -7.986 -16.347 -0.528 1.00 . A A . 43 THR CB 1 1
1 337 1 1 43 THR CG2 C -8.524 -17.650 -1.130 1.00 . A A . 43 THR CG2 1 1
1 338 1 1 43 THR H H -6.344 -14.833 -2.760 1.00 . A A . 43 THR H 1 1
1 339 1 1 43 THR HA H -9.024 -15.074 -1.946 1.00 . A A . 43 THR HA 1 1
1 340 1 1 43 THR HB H -8.883 -16.366 0.124 1.00 . A A . 43 THR HB 1 1
1 341 1 1 43 THR HG1 H -6.592 -16.244 0.838 1.00 . A A . 43 THR HG1 1 1
1 342 1 1 43 THR HG21 H -9.449 -17.481 -1.713 1.00 . A A . 43 THR HG21 1 1
1 343 1 1 43 THR HG22 H -7.778 -18.038 -1.854 1.00 . A A . 43 THR HG22 1 1
1 344 1 1 43 THR HG23 H -8.672 -18.438 -0.379 1.00 . A A . 43 THR HG23 1 1
1 345 1 1 43 THR N N -7.064 -15.517 -2.669 1.00 . A A . 43 THR N 1 1
1 346 1 1 43 THR O O -6.599 -13.826 -0.085 1.00 . A A . 43 THR O 1 1
1 347 1 1 43 THR OG1 O -6.789 -16.809 0.077 1.00 . A A . 43 THR OG1 1 1
1 348 1 1 44 GLU C C -6.682 -10.519 -0.949 1.00 . A A . 44 GLU C 1 1
1 349 1 1 44 GLU CA C -7.976 -11.392 -0.787 1.00 . A A . 44 GLU CA 1 1
1 350 1 1 44 GLU CB C -8.554 -11.439 0.669 1.00 . A A . 44 GLU CB 1 1
1 351 1 1 44 GLU CD C -10.837 -11.255 1.995 1.00 . A A . 44 GLU CD 1 1
1 352 1 1 44 GLU CG C -10.082 -11.356 0.662 1.00 . A A . 44 GLU CG 1 1
1 353 1 1 44 GLU H H -8.764 -12.991 -2.113 1.00 . A A . 44 GLU H 1 1
1 354 1 1 44 GLU HA H -8.657 -10.775 -1.404 1.00 . A A . 44 GLU HA 1 1
1 355 1 1 44 GLU HB2 H -8.217 -12.341 1.211 1.00 . A A . 44 GLU HB2 1 1
1 356 1 1 44 GLU HB3 H -8.154 -10.623 1.297 1.00 . A A . 44 GLU HB3 1 1
1 357 1 1 44 GLU HE2 H -9.081 -11.173 2.973 1.00 . A A . 44 GLU HE2 1 1
1 358 1 1 44 GLU HG2 H -10.318 -10.478 0.040 1.00 . A A . 44 GLU HG2 1 1
1 359 1 1 44 GLU HG3 H -10.473 -12.224 0.096 1.00 . A A . 44 GLU HG3 1 1
1 360 1 1 44 GLU N N -8.116 -12.763 -1.368 1.00 . A A . 44 GLU N 1 1
1 361 1 1 44 GLU O O -5.730 -10.859 -1.659 1.00 . A A . 44 GLU O 1 1
1 362 1 1 44 GLU OE1 O -12.065 -11.264 2.026 1.00 . A A . 44 GLU OE1 1 1
1 363 1 1 44 GLU OE2 O -10.047 -11.152 3.113 1.00 . A A . 44 GLU OE2 1 1
1 364 1 1 45 THR C C -4.978 -8.251 1.044 1.00 . A A . 45 THR C 1 1
1 365 1 1 45 THR CA C -5.713 -8.263 -0.345 1.00 . A A . 45 THR CA 1 1
1 366 1 1 45 THR CB C -6.232 -6.814 -0.571 1.00 . A A . 45 THR CB 1 1
1 367 1 1 45 THR CG2 C -6.858 -6.503 -1.936 1.00 . A A . 45 THR CG2 1 1
1 368 1 1 45 THR H H -7.707 -9.116 0.036 1.00 . A A . 45 THR H 1 1
1 369 1 1 45 THR HA H -4.963 -8.511 -1.102 1.00 . A A . 45 THR HA 1 1
1 370 1 1 45 THR HB H -5.332 -6.173 -0.432 1.00 . A A . 45 THR HB 1 1
1 371 1 1 45 THR HG1 H -6.879 -6.839 1.249 1.00 . A A . 45 THR HG1 1 1
1 372 1 1 45 THR HG21 H -6.170 -6.724 -2.767 1.00 . A A . 45 THR HG21 1 1
1 373 1 1 45 THR HG22 H -7.782 -7.086 -2.104 1.00 . A A . 45 THR HG22 1 1
1 374 1 1 45 THR HG23 H -7.130 -5.434 -2.012 1.00 . A A . 45 THR HG23 1 1
1 375 1 1 45 THR N N -6.803 -9.278 -0.423 1.00 . A A . 45 THR N 1 1
1 376 1 1 45 THR O O -5.651 -8.458 2.059 1.00 . A A . 45 THR O 1 1
1 377 1 1 45 THR OG1 O -7.197 -6.456 0.418 1.00 . A A . 45 THR OG1 1 1
1 378 1 1 46 PRO C C -3.296 -6.850 3.566 1.00 . A A . 46 PRO C 1 1
1 379 1 1 46 PRO CA C -2.966 -7.935 2.477 1.00 . A A . 46 PRO CA 1 1
1 380 1 1 46 PRO CB C -1.517 -7.813 1.980 1.00 . A A . 46 PRO CB 1 1
1 381 1 1 46 PRO CD C -2.835 -7.354 0.080 1.00 . A A . 46 PRO CD 1 1
1 382 1 1 46 PRO CG C -1.559 -6.897 0.777 1.00 . A A . 46 PRO CG 1 1
1 383 1 1 46 PRO HA H -3.186 -8.953 2.877 1.00 . A A . 46 PRO HA 1 1
1 384 1 1 46 PRO HB2 H -0.775 -7.532 2.749 1.00 . A A . 46 PRO HB2 1 1
1 385 1 1 46 PRO HB3 H -1.241 -8.782 1.580 1.00 . A A . 46 PRO HB3 1 1
1 386 1 1 46 PRO HD2 H -3.250 -6.488 -0.470 1.00 . A A . 46 PRO HD2 1 1
1 387 1 1 46 PRO HD3 H -2.621 -8.164 -0.643 1.00 . A A . 46 PRO HD3 1 1
1 388 1 1 46 PRO HG2 H -1.644 -5.844 1.097 1.00 . A A . 46 PRO HG2 1 1
1 389 1 1 46 PRO HG3 H -0.669 -6.981 0.125 1.00 . A A . 46 PRO HG3 1 1
1 390 1 1 46 PRO N N -3.681 -7.844 1.183 1.00 . A A . 46 PRO N 1 1
1 391 1 1 46 PRO O O -3.939 -5.830 3.295 1.00 . A A . 46 PRO O 1 1
1 392 1 1 47 MET C C -1.738 -5.297 6.388 1.00 . A A . 47 MET C 1 1
1 393 1 1 47 MET CA C -3.011 -6.085 5.928 1.00 . A A . 47 MET CA 1 1
1 394 1 1 47 MET CB C -3.664 -6.913 7.078 1.00 . A A . 47 MET CB 1 1
1 395 1 1 47 MET CE C -2.531 -7.651 10.352 1.00 . A A . 47 MET CE 1 1
1 396 1 1 47 MET CG C -2.850 -8.105 7.645 1.00 . A A . 47 MET CG 1 1
1 397 1 1 47 MET H H -2.144 -7.835 4.930 1.00 . A A . 47 MET H 1 1
1 398 1 1 47 MET HA H -3.729 -5.300 5.621 1.00 . A A . 47 MET HA 1 1
1 399 1 1 47 MET HB2 H -3.912 -6.229 7.910 1.00 . A A . 47 MET HB2 1 1
1 400 1 1 47 MET HB3 H -4.648 -7.290 6.735 1.00 . A A . 47 MET HB3 1 1
1 401 1 1 47 MET HE1 H -2.653 -6.573 10.141 1.00 . A A . 47 MET HE1 1 1
1 402 1 1 47 MET HE2 H -2.824 -7.833 11.401 1.00 . A A . 47 MET HE2 1 1
1 403 1 1 47 MET HE3 H -1.458 -7.893 10.245 1.00 . A A . 47 MET HE3 1 1
1 404 1 1 47 MET HG2 H -2.883 -8.960 6.943 1.00 . A A . 47 MET HG2 1 1
1 405 1 1 47 MET HG3 H -1.778 -7.852 7.748 1.00 . A A . 47 MET HG3 1 1
1 406 1 1 47 MET N N -2.767 -7.025 4.795 1.00 . A A . 47 MET N 1 1
1 407 1 1 47 MET O O -0.605 -5.637 6.028 1.00 . A A . 47 MET O 1 1
1 408 1 1 47 MET SD S -3.528 -8.643 9.227 1.00 . A A . 47 MET SD 1 1
1 409 1 1 48 ILE C C 0.160 -4.431 8.655 1.00 . A A . 48 ILE C 1 1
1 410 1 1 48 ILE CA C -0.699 -3.478 7.734 1.00 . A A . 48 ILE CA 1 1
1 411 1 1 48 ILE CB C -1.037 -2.049 8.302 1.00 . A A . 48 ILE CB 1 1
1 412 1 1 48 ILE CD1 C 1.314 -0.890 7.790 1.00 . A A . 48 ILE CD1 1 1
1 413 1 1 48 ILE CG1 C -0.215 -0.922 7.606 1.00 . A A . 48 ILE CG1 1 1
1 414 1 1 48 ILE CG2 C -0.934 -1.895 9.839 1.00 . A A . 48 ILE CG2 1 1
1 415 1 1 48 ILE H H -2.836 -3.990 7.473 1.00 . A A . 48 ILE H 1 1
1 416 1 1 48 ILE HA H -0.111 -3.283 6.818 1.00 . A A . 48 ILE HA 1 1
1 417 1 1 48 ILE HB H -2.095 -1.831 8.055 1.00 . A A . 48 ILE HB 1 1
1 418 1 1 48 ILE HD11 H 1.625 -0.837 8.850 1.00 . A A . 48 ILE HD11 1 1
1 419 1 1 48 ILE HD12 H 1.798 -1.776 7.348 1.00 . A A . 48 ILE HD12 1 1
1 420 1 1 48 ILE HD13 H 1.764 -0.017 7.279 1.00 . A A . 48 ILE HD13 1 1
1 421 1 1 48 ILE HG12 H -0.384 -1.017 6.519 1.00 . A A . 48 ILE HG12 1 1
1 422 1 1 48 ILE HG13 H -0.635 0.065 7.884 1.00 . A A . 48 ILE HG13 1 1
1 423 1 1 48 ILE HG21 H -1.561 -2.642 10.358 1.00 . A A . 48 ILE HG21 1 1
1 424 1 1 48 ILE HG22 H 0.102 -2.053 10.198 1.00 . A A . 48 ILE HG22 1 1
1 425 1 1 48 ILE HG23 H -1.247 -0.893 10.180 1.00 . A A . 48 ILE HG23 1 1
1 426 1 1 48 ILE N N -1.882 -4.228 7.209 1.00 . A A . 48 ILE N 1 1
1 427 1 1 48 ILE O O -0.349 -5.146 9.525 1.00 . A A . 48 ILE O 1 1
1 428 1 1 49 GLY C C 2.559 -6.824 8.436 1.00 . A A . 49 GLY C 1 1
1 429 1 1 49 GLY CA C 2.405 -5.398 9.069 1.00 . A A . 49 GLY CA 1 1
1 430 1 1 49 GLY H H 1.746 -3.557 7.954 1.00 . A A . 49 GLY H 1 1
1 431 1 1 49 GLY HA2 H 3.405 -4.941 9.073 1.00 . A A . 49 GLY HA2 1 1
1 432 1 1 49 GLY HA3 H 2.161 -5.517 10.145 1.00 . A A . 49 GLY HA3 1 1
1 433 1 1 49 GLY N N 1.464 -4.440 8.407 1.00 . A A . 49 GLY N 1 1
1 434 1 1 49 GLY O O 3.180 -7.694 9.048 1.00 . A A . 49 GLY O 1 1
1 435 1 1 50 ASP C C 3.457 -8.684 5.785 1.00 . A A . 50 ASP C 1 1
1 436 1 1 50 ASP CA C 2.109 -8.389 6.520 1.00 . A A . 50 ASP CA 1 1
1 437 1 1 50 ASP CB C 0.967 -8.338 5.460 1.00 . A A . 50 ASP CB 1 1
1 438 1 1 50 ASP CG C 0.368 -9.612 4.909 1.00 . A A . 50 ASP CG 1 1
1 439 1 1 50 ASP H H 1.537 -6.273 6.828 1.00 . A A . 50 ASP H 1 1
1 440 1 1 50 ASP HA H 1.911 -9.195 7.258 1.00 . A A . 50 ASP HA 1 1
1 441 1 1 50 ASP HB2 H 0.091 -7.818 5.874 1.00 . A A . 50 ASP HB2 1 1
1 442 1 1 50 ASP HB3 H 1.297 -7.767 4.571 1.00 . A A . 50 ASP HB3 1 1
1 443 1 1 50 ASP HD2 H 0.828 -11.415 4.472 1.00 . A A . 50 ASP HD2 1 1
1 444 1 1 50 ASP N N 2.064 -7.067 7.209 1.00 . A A . 50 ASP N 1 1
1 445 1 1 50 ASP O O 4.040 -7.790 5.173 1.00 . A A . 50 ASP O 1 1
1 446 1 1 50 ASP OD1 O -0.797 -9.685 4.530 1.00 . A A . 50 ASP OD1 1 1
1 447 1 1 50 ASP OD2 O 1.254 -10.637 4.840 1.00 . A A . 50 ASP OD2 1 1
1 448 1 1 51 ARG C C 4.660 -10.621 3.526 1.00 . A A . 51 ARG C 1 1
1 449 1 1 51 ARG CA C 5.114 -10.363 4.998 1.00 . A A . 51 ARG CA 1 1
1 450 1 1 51 ARG CB C 5.736 -11.603 5.694 1.00 . A A . 51 ARG CB 1 1
1 451 1 1 51 ARG CD C 8.276 -11.184 5.419 1.00 . A A . 51 ARG CD 1 1
1 452 1 1 51 ARG CG C 7.082 -12.104 5.113 1.00 . A A . 51 ARG CG 1 1
1 453 1 1 51 ARG CZ C 10.213 -11.499 3.821 1.00 . A A . 51 ARG CZ 1 1
1 454 1 1 51 ARG H H 3.091 -10.584 5.790 1.00 . A A . 51 ARG H 1 1
1 455 1 1 51 ARG HA H 5.858 -9.543 5.000 1.00 . A A . 51 ARG HA 1 1
1 456 1 1 51 ARG HB2 H 5.877 -11.394 6.774 1.00 . A A . 51 ARG HB2 1 1
1 457 1 1 51 ARG HB3 H 5.008 -12.438 5.663 1.00 . A A . 51 ARG HB3 1 1
1 458 1 1 51 ARG HD2 H 8.112 -10.159 5.034 1.00 . A A . 51 ARG HD2 1 1
1 459 1 1 51 ARG HD3 H 8.402 -11.066 6.514 1.00 . A A . 51 ARG HD3 1 1
1 460 1 1 51 ARG HG2 H 7.303 -13.109 5.524 1.00 . A A . 51 ARG HG2 1 1
1 461 1 1 51 ARG HG3 H 7.001 -12.265 4.018 1.00 . A A . 51 ARG HG3 1 1
1 462 1 1 51 ARG HH11 H 9.051 -10.054 3.238 1.00 . A A . 51 ARG HH11 1 1
1 463 1 1 51 ARG HH12 H 10.540 -10.420 2.205 1.00 . A A . 51 ARG HH12 1 1
1 464 1 1 51 ARG HH21 H 11.410 -12.926 4.286 1.00 . A A . 51 ARG HH21 1 1
1 465 1 1 51 ARG HH22 H 11.801 -11.964 2.750 1.00 . A A . 51 ARG HH22 1 1
1 466 1 1 51 ARG N N 3.901 -9.949 5.771 1.00 . A A . 51 ARG N 1 1
1 467 1 1 51 ARG NE N 9.525 -11.780 4.840 1.00 . A A . 51 ARG NE 1 1
1 468 1 1 51 ARG NH1 N 9.918 -10.543 3.005 1.00 . A A . 51 ARG NH1 1 1
1 469 1 1 51 ARG NH2 N 11.260 -12.204 3.581 1.00 . A A . 51 ARG NH2 1 1
1 470 1 1 51 ARG O O 3.694 -11.356 3.316 1.00 . A A . 51 ARG O 1 1
1 471 1 1 52 VAL C C 6.003 -10.463 0.114 1.00 . A A . 52 VAL C 1 1
1 472 1 1 52 VAL CA C 4.837 -10.064 1.099 1.00 . A A . 52 VAL CA 1 1
1 473 1 1 52 VAL CB C 4.163 -8.673 0.745 1.00 . A A . 52 VAL CB 1 1
1 474 1 1 52 VAL CG1 C 3.057 -8.195 1.723 1.00 . A A . 52 VAL CG1 1 1
1 475 1 1 52 VAL CG2 C 5.163 -7.513 0.579 1.00 . A A . 52 VAL CG2 1 1
1 476 1 1 52 VAL H H 6.124 -9.442 2.790 1.00 . A A . 52 VAL H 1 1
1 477 1 1 52 VAL HA H 4.047 -10.842 0.992 1.00 . A A . 52 VAL HA 1 1
1 478 1 1 52 VAL HB H 3.655 -8.762 -0.230 1.00 . A A . 52 VAL HB 1 1
1 479 1 1 52 VAL HG11 H 2.374 -9.006 2.016 1.00 . A A . 52 VAL HG11 1 1
1 480 1 1 52 VAL HG12 H 3.488 -7.824 2.671 1.00 . A A . 52 VAL HG12 1 1
1 481 1 1 52 VAL HG13 H 2.437 -7.388 1.298 1.00 . A A . 52 VAL HG13 1 1
1 482 1 1 52 VAL HG21 H 5.898 -7.726 -0.219 1.00 . A A . 52 VAL HG21 1 1
1 483 1 1 52 VAL HG22 H 4.668 -6.568 0.308 1.00 . A A . 52 VAL HG22 1 1
1 484 1 1 52 VAL HG23 H 5.738 -7.340 1.507 1.00 . A A . 52 VAL HG23 1 1
1 485 1 1 52 VAL N N 5.307 -10.009 2.524 1.00 . A A . 52 VAL N 1 1
1 486 1 1 52 VAL O O 7.137 -9.987 0.267 1.00 . A A . 52 VAL O 1 1
1 487 1 1 53 PHE C C 6.423 -11.130 -3.307 1.00 . A A . 53 PHE C 1 1
1 488 1 1 53 PHE CA C 6.784 -11.713 -1.898 1.00 . A A . 53 PHE CA 1 1
1 489 1 1 53 PHE CB C 6.888 -13.263 -1.824 1.00 . A A . 53 PHE CB 1 1
1 490 1 1 53 PHE CD1 C 8.253 -13.750 0.288 1.00 . A A . 53 PHE CD1 1 1
1 491 1 1 53 PHE CD2 C 5.951 -14.478 0.218 1.00 . A A . 53 PHE CD2 1 1
1 492 1 1 53 PHE CE1 C 8.346 -14.180 1.610 1.00 . A A . 53 PHE CE1 1 1
1 493 1 1 53 PHE CE2 C 6.046 -14.907 1.540 1.00 . A A . 53 PHE CE2 1 1
1 494 1 1 53 PHE CG C 7.055 -13.895 -0.418 1.00 . A A . 53 PHE CG 1 1
1 495 1 1 53 PHE CZ C 7.243 -14.758 2.234 1.00 . A A . 53 PHE CZ 1 1
1 496 1 1 53 PHE H H 4.892 -11.845 -0.922 1.00 . A A . 53 PHE H 1 1
1 497 1 1 53 PHE HA H 7.787 -11.334 -1.608 1.00 . A A . 53 PHE HA 1 1
1 498 1 1 53 PHE HB2 H 6.045 -13.742 -2.345 1.00 . A A . 53 PHE HB2 1 1
1 499 1 1 53 PHE HB3 H 7.744 -13.536 -2.446 1.00 . A A . 53 PHE HB3 1 1
1 500 1 1 53 PHE HD1 H 9.098 -13.261 -0.169 1.00 . A A . 53 PHE HD1 1 1
1 501 1 1 53 PHE HD2 H 4.998 -14.557 -0.287 1.00 . A A . 53 PHE HD2 1 1
1 502 1 1 53 PHE HE1 H 9.265 -14.040 2.163 1.00 . A A . 53 PHE HE1 1 1
1 503 1 1 53 PHE HE2 H 5.183 -15.333 2.033 1.00 . A A . 53 PHE HE2 1 1
1 504 1 1 53 PHE HZ H 7.313 -15.073 3.266 1.00 . A A . 53 PHE HZ 1 1
1 505 1 1 53 PHE N N 5.739 -11.266 -0.940 1.00 . A A . 53 PHE N 1 1
1 506 1 1 53 PHE O O 5.497 -11.583 -3.989 1.00 . A A . 53 PHE O 1 1
1 507 1 1 54 VAL C C 7.951 -9.543 -6.085 1.00 . A A . 54 VAL C 1 1
1 508 1 1 54 VAL CA C 6.919 -9.290 -4.946 1.00 . A A . 54 VAL CA 1 1
1 509 1 1 54 VAL CB C 6.927 -7.733 -4.588 1.00 . A A . 54 VAL CB 1 1
1 510 1 1 54 VAL CG1 C 5.627 -7.266 -3.956 1.00 . A A . 54 VAL CG1 1 1
1 511 1 1 54 VAL CG2 C 8.170 -7.221 -3.852 1.00 . A A . 54 VAL CG2 1 1
1 512 1 1 54 VAL H H 8.112 -10.128 -3.327 1.00 . A A . 54 VAL H 1 1
1 513 1 1 54 VAL HA H 5.935 -9.574 -5.360 1.00 . A A . 54 VAL HA 1 1
1 514 1 1 54 VAL HB H 6.964 -7.073 -5.471 1.00 . A A . 54 VAL HB 1 1
1 515 1 1 54 VAL HG11 H 4.779 -7.548 -4.613 1.00 . A A . 54 VAL HG11 1 1
1 516 1 1 54 VAL HG12 H 5.488 -7.732 -2.970 1.00 . A A . 54 VAL HG12 1 1
1 517 1 1 54 VAL HG13 H 5.606 -6.167 -3.858 1.00 . A A . 54 VAL HG13 1 1
1 518 1 1 54 VAL HG21 H 9.053 -7.564 -4.413 1.00 . A A . 54 VAL HG21 1 1
1 519 1 1 54 VAL HG22 H 8.223 -6.119 -3.821 1.00 . A A . 54 VAL HG22 1 1
1 520 1 1 54 VAL HG23 H 8.259 -7.631 -2.834 1.00 . A A . 54 VAL HG23 1 1
1 521 1 1 54 VAL N N 7.157 -10.084 -3.700 1.00 . A A . 54 VAL N 1 1
1 522 1 1 54 VAL O O 8.987 -10.197 -5.929 1.00 . A A . 54 VAL O 1 1
1 523 1 1 55 HIS C C 8.511 -7.560 -9.086 1.00 . A A . 55 HIS C 1 1
1 524 1 1 55 HIS CA C 8.646 -8.943 -8.379 1.00 . A A . 55 HIS CA 1 1
1 525 1 1 55 HIS CB C 8.609 -10.176 -9.326 1.00 . A A . 55 HIS CB 1 1
1 526 1 1 55 HIS CD2 C 9.912 -11.989 -10.568 1.00 . A A . 55 HIS CD2 1 1
1 527 1 1 55 HIS CE1 C 11.881 -11.315 -10.304 1.00 . A A . 55 HIS CE1 1 1
1 528 1 1 55 HIS CG C 9.899 -10.780 -9.859 1.00 . A A . 55 HIS CG 1 1
1 529 1 1 55 HIS H H 6.625 -8.700 -7.286 1.00 . A A . 55 HIS H 1 1
1 530 1 1 55 HIS HA H 9.633 -8.926 -7.889 1.00 . A A . 55 HIS HA 1 1
1 531 1 1 55 HIS HB2 H 8.131 -11.036 -8.841 1.00 . A A . 55 HIS HB2 1 1
1 532 1 1 55 HIS HB3 H 7.972 -9.946 -10.180 1.00 . A A . 55 HIS HB3 1 1
1 533 1 1 55 HIS HD2 H 9.011 -12.482 -10.911 1.00 . A A . 55 HIS HD2 1 1
1 534 1 1 55 HIS HE1 H 12.958 -11.260 -10.389 1.00 . A A . 55 HIS HE1 1 1
1 535 1 1 55 HIS HE2 H 11.581 -13.180 -11.360 1.00 . A A . 55 HIS HE2 1 1
1 536 1 1 55 HIS N N 7.640 -8.996 -7.267 1.00 . A A . 55 HIS N 1 1
1 537 1 1 55 HIS ND1 N 11.185 -10.306 -9.679 1.00 . A A . 55 HIS ND1 1 1
1 538 1 1 55 HIS NE2 N 11.210 -12.379 -10.836 1.00 . A A . 55 HIS NE2 1 1
1 539 1 1 55 HIS O O 7.449 -7.286 -9.649 1.00 . A A . 55 HIS O 1 1
1 540 1 1 56 TYR C C 10.259 -4.923 -10.881 1.00 . A A . 56 TYR C 1 1
1 541 1 1 56 TYR CA C 9.397 -5.295 -9.620 1.00 . A A . 56 TYR CA 1 1
1 542 1 1 56 TYR CB C 9.527 -4.121 -8.584 1.00 . A A . 56 TYR CB 1 1
1 543 1 1 56 TYR CD1 C 11.654 -4.490 -7.281 1.00 . A A . 56 TYR CD1 1 1
1 544 1 1 56 TYR CD2 C 11.463 -2.480 -8.590 1.00 . A A . 56 TYR CD2 1 1
1 545 1 1 56 TYR CE1 C 12.892 -4.066 -6.812 1.00 . A A . 56 TYR CE1 1 1
1 546 1 1 56 TYR CE2 C 12.674 -2.029 -8.076 1.00 . A A . 56 TYR CE2 1 1
1 547 1 1 56 TYR CG C 10.923 -3.688 -8.144 1.00 . A A . 56 TYR CG 1 1
1 548 1 1 56 TYR CZ C 13.388 -2.819 -7.181 1.00 . A A . 56 TYR CZ 1 1
1 549 1 1 56 TYR H H 10.428 -7.210 -9.143 1.00 . A A . 56 TYR H 1 1
1 550 1 1 56 TYR HA H 8.344 -5.182 -9.851 1.00 . A A . 56 TYR HA 1 1
1 551 1 1 56 TYR HB2 H 9.015 -3.205 -8.928 1.00 . A A . 56 TYR HB2 1 1
1 552 1 1 56 TYR HB3 H 8.855 -4.248 -7.744 1.00 . A A . 56 TYR HB3 1 1
1 553 1 1 56 TYR HD1 H 11.237 -5.436 -6.988 1.00 . A A . 56 TYR HD1 1 1
1 554 1 1 56 TYR HD2 H 10.944 -1.893 -9.335 1.00 . A A . 56 TYR HD2 1 1
1 555 1 1 56 TYR HE1 H 13.446 -4.717 -6.164 1.00 . A A . 56 TYR HE1 1 1
1 556 1 1 56 TYR HE2 H 13.051 -1.069 -8.369 1.00 . A A . 56 TYR HE2 1 1
1 557 1 1 56 TYR HH H 14.963 -3.068 -6.145 1.00 . A A . 56 TYR HH 1 1
1 558 1 1 56 TYR N N 9.545 -6.684 -9.063 1.00 . A A . 56 TYR N 1 1
1 559 1 1 56 TYR O O 11.400 -5.357 -11.060 1.00 . A A . 56 TYR O 1 1
1 560 1 1 56 TYR OH O 14.583 -2.375 -6.689 1.00 . A A . 56 TYR OH 1 1
1 561 1 1 57 THR C C 10.210 -1.757 -12.360 1.00 . A A . 57 THR C 1 1
1 562 1 1 57 THR CA C 10.422 -3.260 -12.751 1.00 . A A . 57 THR CA 1 1
1 563 1 1 57 THR CB C 9.993 -3.528 -14.225 1.00 . A A . 57 THR CB 1 1
1 564 1 1 57 THR CG2 C 10.965 -2.885 -15.232 1.00 . A A . 57 THR CG2 1 1
1 565 1 1 57 THR H H 8.699 -3.835 -11.465 1.00 . A A . 57 THR H 1 1
1 566 1 1 57 THR HA H 11.504 -3.484 -12.693 1.00 . A A . 57 THR HA 1 1
1 567 1 1 57 THR HB H 8.984 -3.107 -14.430 1.00 . A A . 57 THR HB 1 1
1 568 1 1 57 THR HG1 H 9.343 -5.309 -13.895 1.00 . A A . 57 THR HG1 1 1
1 569 1 1 57 THR HG21 H 12.010 -3.179 -15.059 1.00 . A A . 57 THR HG21 1 1
1 570 1 1 57 THR HG22 H 10.717 -3.143 -16.276 1.00 . A A . 57 THR HG22 1 1
1 571 1 1 57 THR HG23 H 10.954 -1.777 -15.176 1.00 . A A . 57 THR HG23 1 1
1 572 1 1 57 THR N N 9.687 -4.034 -11.699 1.00 . A A . 57 THR N 1 1
1 573 1 1 57 THR O O 9.162 -1.394 -11.819 1.00 . A A . 57 THR O 1 1
1 574 1 1 57 THR OG1 O 9.990 -4.924 -14.496 1.00 . A A . 57 THR OG1 1 1
1 575 1 1 58 GLY C C 11.827 1.578 -13.101 1.00 . A A . 58 GLY C 1 1
1 576 1 1 58 GLY CA C 10.998 0.574 -12.261 1.00 . A A . 58 GLY CA 1 1
1 577 1 1 58 GLY H H 12.001 -1.220 -13.083 1.00 . A A . 58 GLY H 1 1
1 578 1 1 58 GLY HA2 H 9.936 0.804 -12.433 1.00 . A A . 58 GLY HA2 1 1
1 579 1 1 58 GLY HA3 H 11.074 0.732 -11.176 1.00 . A A . 58 GLY HA3 1 1
1 580 1 1 58 GLY N N 11.172 -0.860 -12.594 1.00 . A A . 58 GLY N 1 1
1 581 1 1 58 GLY O O 12.984 1.370 -13.470 1.00 . A A . 58 GLY O 1 1
1 582 1 1 59 TRP C C 11.433 5.207 -13.602 1.00 . A A . 59 TRP C 1 1
1 583 1 1 59 TRP CA C 11.579 3.796 -14.245 1.00 . A A . 59 TRP CA 1 1
1 584 1 1 59 TRP CB C 10.764 3.850 -15.583 1.00 . A A . 59 TRP CB 1 1
1 585 1 1 59 TRP CD1 C 11.193 2.179 -17.434 1.00 . A A . 59 TRP CD1 1 1
1 586 1 1 59 TRP CD2 C 9.581 1.455 -16.105 1.00 . A A . 59 TRP CD2 1 1
1 587 1 1 59 TRP CE2 C 9.901 0.463 -17.070 1.00 . A A . 59 TRP CE2 1 1
1 588 1 1 59 TRP CE3 C 8.550 1.201 -15.154 1.00 . A A . 59 TRP CE3 1 1
1 589 1 1 59 TRP CG C 10.446 2.531 -16.319 1.00 . A A . 59 TRP CG 1 1
1 590 1 1 59 TRP CH2 C 8.174 -0.968 -16.179 1.00 . A A . 59 TRP CH2 1 1
1 591 1 1 59 TRP CZ2 C 9.230 -0.774 -17.065 1.00 . A A . 59 TRP CZ2 1 1
1 592 1 1 59 TRP CZ3 C 7.834 0.012 -15.246 1.00 . A A . 59 TRP CZ3 1 1
1 593 1 1 59 TRP H H 10.247 2.719 -12.935 1.00 . A A . 59 TRP H 1 1
1 594 1 1 59 TRP HA H 12.618 3.621 -14.484 1.00 . A A . 59 TRP HA 1 1
1 595 1 1 59 TRP HB2 H 9.885 4.518 -15.537 1.00 . A A . 59 TRP HB2 1 1
1 596 1 1 59 TRP HB3 H 11.386 4.466 -16.262 1.00 . A A . 59 TRP HB3 1 1
1 597 1 1 59 TRP HD1 H 11.865 2.894 -17.852 1.00 . A A . 59 TRP HD1 1 1
1 598 1 1 59 TRP HE1 H 11.346 0.371 -18.677 1.00 . A A . 59 TRP HE1 1 1
1 599 1 1 59 TRP HE3 H 8.283 1.860 -14.354 1.00 . A A . 59 TRP HE3 1 1
1 600 1 1 59 TRP HH2 H 7.650 -1.912 -16.184 1.00 . A A . 59 TRP HH2 1 1
1 601 1 1 59 TRP HZ2 H 9.615 -1.605 -17.624 1.00 . A A . 59 TRP HZ2 1 1
1 602 1 1 59 TRP HZ3 H 7.008 -0.154 -14.577 1.00 . A A . 59 TRP HZ3 1 1
1 603 1 1 59 TRP N N 11.149 2.690 -13.380 1.00 . A A . 59 TRP N 1 1
1 604 1 1 59 TRP NE1 N 10.918 0.885 -17.899 1.00 . A A . 59 TRP NE1 1 1
1 605 1 1 59 TRP O O 10.537 5.472 -12.794 1.00 . A A . 59 TRP O 1 1
1 606 1 1 60 LEU C C 11.119 8.190 -14.679 1.00 . A A . 60 LEU C 1 1
1 607 1 1 60 LEU CA C 12.138 7.576 -13.655 1.00 . A A . 60 LEU CA 1 1
1 608 1 1 60 LEU CB C 13.502 8.328 -13.718 1.00 . A A . 60 LEU CB 1 1
1 609 1 1 60 LEU CD1 C 13.440 9.424 -11.381 1.00 . A A . 60 LEU CD1 1 1
1 610 1 1 60 LEU CD2 C 15.128 10.150 -13.072 1.00 . A A . 60 LEU CD2 1 1
1 611 1 1 60 LEU CG C 13.697 9.617 -12.884 1.00 . A A . 60 LEU CG 1 1
1 612 1 1 60 LEU H H 13.059 5.767 -14.601 1.00 . A A . 60 LEU H 1 1
1 613 1 1 60 LEU HA H 11.720 7.664 -12.633 1.00 . A A . 60 LEU HA 1 1
1 614 1 1 60 LEU HB2 H 14.343 7.628 -13.588 1.00 . A A . 60 LEU HB2 1 1
1 615 1 1 60 LEU HB3 H 13.610 8.709 -14.737 1.00 . A A . 60 LEU HB3 1 1
1 616 1 1 60 LEU HD11 H 13.960 8.534 -10.977 1.00 . A A . 60 LEU HD11 1 1
1 617 1 1 60 LEU HD12 H 13.768 10.287 -10.775 1.00 . A A . 60 LEU HD12 1 1
1 618 1 1 60 LEU HD13 H 12.364 9.304 -11.163 1.00 . A A . 60 LEU HD13 1 1
1 619 1 1 60 LEU HD21 H 15.367 10.334 -14.136 1.00 . A A . 60 LEU HD21 1 1
1 620 1 1 60 LEU HD22 H 15.283 11.110 -12.545 1.00 . A A . 60 LEU HD22 1 1
1 621 1 1 60 LEU HD23 H 15.891 9.445 -12.687 1.00 . A A . 60 LEU HD23 1 1
1 622 1 1 60 LEU HG H 13.002 10.380 -13.303 1.00 . A A . 60 LEU HG 1 1
1 623 1 1 60 LEU N N 12.316 6.136 -13.992 1.00 . A A . 60 LEU N 1 1
1 624 1 1 60 LEU O O 10.814 7.632 -15.743 1.00 . A A . 60 LEU O 1 1
1 625 1 1 61 LEU C C 10.185 10.455 -16.729 1.00 . A A . 61 LEU C 1 1
1 626 1 1 61 LEU CA C 9.703 10.133 -15.279 1.00 . A A . 61 LEU CA 1 1
1 627 1 1 61 LEU CB C 9.034 11.329 -14.539 1.00 . A A . 61 LEU CB 1 1
1 628 1 1 61 LEU CD1 C 11.162 12.595 -13.728 1.00 . A A . 61 LEU CD1 1 1
1 629 1 1 61 LEU CD2 C 9.776 13.585 -15.578 1.00 . A A . 61 LEU CD2 1 1
1 630 1 1 61 LEU CG C 9.750 12.697 -14.322 1.00 . A A . 61 LEU CG 1 1
1 631 1 1 61 LEU H H 11.056 9.766 -13.531 1.00 . A A . 61 LEU H 1 1
1 632 1 1 61 LEU HA H 8.929 9.368 -15.480 1.00 . A A . 61 LEU HA 1 1
1 633 1 1 61 LEU HB2 H 8.073 11.531 -15.049 1.00 . A A . 61 LEU HB2 1 1
1 634 1 1 61 LEU HB3 H 8.711 10.954 -13.551 1.00 . A A . 61 LEU HB3 1 1
1 635 1 1 61 LEU HD11 H 11.174 11.969 -12.816 1.00 . A A . 61 LEU HD11 1 1
1 636 1 1 61 LEU HD12 H 11.880 12.153 -14.441 1.00 . A A . 61 LEU HD12 1 1
1 637 1 1 61 LEU HD13 H 11.560 13.586 -13.443 1.00 . A A . 61 LEU HD13 1 1
1 638 1 1 61 LEU HD21 H 8.772 13.688 -16.030 1.00 . A A . 61 LEU HD21 1 1
1 639 1 1 61 LEU HD22 H 10.126 14.608 -15.348 1.00 . A A . 61 LEU HD22 1 1
1 640 1 1 61 LEU HD23 H 10.443 13.194 -16.367 1.00 . A A . 61 LEU HD23 1 1
1 641 1 1 61 LEU HG H 9.138 13.250 -13.582 1.00 . A A . 61 LEU HG 1 1
1 642 1 1 61 LEU N N 10.652 9.402 -14.391 1.00 . A A . 61 LEU N 1 1
1 643 1 1 61 LEU O O 9.358 10.546 -17.638 1.00 . A A . 61 LEU O 1 1
1 644 1 1 62 ASP C C 12.062 9.380 -19.184 1.00 . A A . 62 ASP C 1 1
1 645 1 1 62 ASP CA C 12.056 10.732 -18.338 1.00 . A A . 62 ASP CA 1 1
1 646 1 1 62 ASP CB C 13.467 11.353 -18.134 1.00 . A A . 62 ASP CB 1 1
1 647 1 1 62 ASP CG C 14.140 11.854 -19.406 1.00 . A A . 62 ASP CG 1 1
1 648 1 1 62 ASP H H 12.072 10.560 -16.092 1.00 . A A . 62 ASP H 1 1
1 649 1 1 62 ASP HA H 11.435 11.442 -18.924 1.00 . A A . 62 ASP HA 1 1
1 650 1 1 62 ASP HB2 H 13.413 12.231 -17.464 1.00 . A A . 62 ASP HB2 1 1
1 651 1 1 62 ASP HB3 H 14.140 10.636 -17.629 1.00 . A A . 62 ASP HB3 1 1
1 652 1 1 62 ASP HD2 H 15.440 11.344 -20.681 1.00 . A A . 62 ASP HD2 1 1
1 653 1 1 62 ASP N N 11.505 10.594 -16.956 1.00 . A A . 62 ASP N 1 1
1 654 1 1 62 ASP O O 12.538 9.382 -20.321 1.00 . A A . 62 ASP O 1 1
1 655 1 1 62 ASP OD1 O 13.847 12.905 -19.963 1.00 . A A . 62 ASP OD1 1 1
1 656 1 1 62 ASP OD2 O 15.103 11.005 -19.851 1.00 . A A . 62 ASP OD2 1 1
1 657 1 1 63 GLY C C 12.951 6.206 -19.310 1.00 . A A . 63 GLY C 1 1
1 658 1 1 63 GLY CA C 11.582 6.917 -19.387 1.00 . A A . 63 GLY CA 1 1
1 659 1 1 63 GLY H H 11.327 8.328 -17.663 1.00 . A A . 63 GLY H 1 1
1 660 1 1 63 GLY HA2 H 10.838 6.196 -18.976 1.00 . A A . 63 GLY HA2 1 1
1 661 1 1 63 GLY HA3 H 11.307 7.040 -20.453 1.00 . A A . 63 GLY HA3 1 1
1 662 1 1 63 GLY N N 11.534 8.240 -18.674 1.00 . A A . 63 GLY N 1 1
1 663 1 1 63 GLY O O 13.431 5.627 -20.283 1.00 . A A . 63 GLY O 1 1
1 664 1 1 64 THR C C 14.704 4.534 -16.797 1.00 . A A . 64 THR C 1 1
1 665 1 1 64 THR CA C 14.890 5.664 -17.844 1.00 . A A . 64 THR CA 1 1
1 666 1 1 64 THR CB C 15.809 6.819 -17.354 1.00 . A A . 64 THR CB 1 1
1 667 1 1 64 THR CG2 C 17.224 6.345 -17.032 1.00 . A A . 64 THR CG2 1 1
1 668 1 1 64 THR H H 13.019 6.778 -17.422 1.00 . A A . 64 THR H 1 1
1 669 1 1 64 THR HA H 15.347 5.248 -18.767 1.00 . A A . 64 THR HA 1 1
1 670 1 1 64 THR HB H 15.376 7.287 -16.445 1.00 . A A . 64 THR HB 1 1
1 671 1 1 64 THR HG1 H 15.138 7.800 -18.881 1.00 . A A . 64 THR HG1 1 1
1 672 1 1 64 THR HG21 H 17.687 5.865 -17.914 1.00 . A A . 64 THR HG21 1 1
1 673 1 1 64 THR HG22 H 17.857 7.194 -16.728 1.00 . A A . 64 THR HG22 1 1
1 674 1 1 64 THR HG23 H 17.219 5.608 -16.207 1.00 . A A . 64 THR HG23 1 1
1 675 1 1 64 THR N N 13.555 6.244 -18.118 1.00 . A A . 64 THR N 1 1
1 676 1 1 64 THR O O 14.326 4.796 -15.650 1.00 . A A . 64 THR O 1 1
1 677 1 1 64 THR OG1 O 15.951 7.815 -18.363 1.00 . A A . 64 THR OG1 1 1
1 678 1 1 65 LYS C C 15.978 1.964 -15.236 1.00 . A A . 65 LYS C 1 1
1 679 1 1 65 LYS CA C 14.806 2.114 -16.297 1.00 . A A . 65 LYS CA 1 1
1 680 1 1 65 LYS CB C 14.671 0.854 -17.194 1.00 . A A . 65 LYS CB 1 1
1 681 1 1 65 LYS CD C 14.101 -1.667 -17.297 1.00 . A A . 65 LYS CD 1 1
1 682 1 1 65 LYS CE C 15.493 -2.272 -17.555 1.00 . A A . 65 LYS CE 1 1
1 683 1 1 65 LYS CG C 14.134 -0.387 -16.435 1.00 . A A . 65 LYS CG 1 1
1 684 1 1 65 LYS H H 15.444 3.223 -18.102 1.00 . A A . 65 LYS H 1 1
1 685 1 1 65 LYS HA H 13.809 2.196 -15.813 1.00 . A A . 65 LYS HA 1 1
1 686 1 1 65 LYS HB2 H 13.988 1.056 -18.042 1.00 . A A . 65 LYS HB2 1 1
1 687 1 1 65 LYS HB3 H 15.649 0.624 -17.661 1.00 . A A . 65 LYS HB3 1 1
1 688 1 1 65 LYS HD2 H 13.460 -2.406 -16.784 1.00 . A A . 65 LYS HD2 1 1
1 689 1 1 65 LYS HD3 H 13.585 -1.465 -18.255 1.00 . A A . 65 LYS HD3 1 1
1 690 1 1 65 LYS HE2 H 16.093 -1.609 -18.209 1.00 . A A . 65 LYS HE2 1 1
1 691 1 1 65 LYS HE3 H 16.069 -2.361 -16.612 1.00 . A A . 65 LYS HE3 1 1
1 692 1 1 65 LYS HG2 H 14.709 -0.562 -15.497 1.00 . A A . 65 LYS HG2 1 1
1 693 1 1 65 LYS HG3 H 13.106 -0.171 -16.081 1.00 . A A . 65 LYS HG3 1 1
1 694 1 1 65 LYS HZ1 H 15.119 -4.311 -17.470 1.00 . A A . 65 LYS HZ1 1 1
1 695 1 1 65 LYS HZ2 H 14.590 -3.618 -18.854 1.00 . A A . 65 LYS HZ2 1 1
1 696 1 1 65 LYS N N 14.990 3.288 -17.186 1.00 . A A . 65 LYS N 1 1
1 697 1 1 65 LYS NZ N 15.363 -3.603 -18.180 1.00 . A A . 65 LYS NZ 1 1
1 698 1 1 65 LYS O O 17.006 1.359 -15.559 1.00 . A A . 65 LYS O 1 1
1 699 1 1 66 PHE C C 17.015 0.817 -12.397 1.00 . A A . 66 PHE C 1 1
1 700 1 1 66 PHE CA C 16.928 2.284 -12.945 1.00 . A A . 66 PHE CA 1 1
1 701 1 1 66 PHE CB C 16.746 3.321 -11.795 1.00 . A A . 66 PHE CB 1 1
1 702 1 1 66 PHE CD1 C 15.051 2.433 -10.071 1.00 . A A . 66 PHE CD1 1 1
1 703 1 1 66 PHE CD2 C 14.458 4.343 -11.422 1.00 . A A . 66 PHE CD2 1 1
1 704 1 1 66 PHE CE1 C 13.787 2.455 -9.481 1.00 . A A . 66 PHE CE1 1 1
1 705 1 1 66 PHE CE2 C 13.210 4.375 -10.815 1.00 . A A . 66 PHE CE2 1 1
1 706 1 1 66 PHE CG C 15.389 3.370 -11.058 1.00 . A A . 66 PHE CG 1 1
1 707 1 1 66 PHE CZ C 12.866 3.433 -9.856 1.00 . A A . 66 PHE CZ 1 1
1 708 1 1 66 PHE H H 15.135 3.124 -13.732 1.00 . A A . 66 PHE H 1 1
1 709 1 1 66 PHE HA H 17.925 2.468 -13.391 1.00 . A A . 66 PHE HA 1 1
1 710 1 1 66 PHE HB2 H 17.530 3.125 -11.051 1.00 . A A . 66 PHE HB2 1 1
1 711 1 1 66 PHE HB3 H 17.028 4.330 -12.159 1.00 . A A . 66 PHE HB3 1 1
1 712 1 1 66 PHE HD1 H 15.746 1.652 -9.799 1.00 . A A . 66 PHE HD1 1 1
1 713 1 1 66 PHE HD2 H 14.681 5.057 -12.202 1.00 . A A . 66 PHE HD2 1 1
1 714 1 1 66 PHE HE1 H 13.525 1.695 -8.756 1.00 . A A . 66 PHE HE1 1 1
1 715 1 1 66 PHE HE2 H 12.491 5.116 -11.111 1.00 . A A . 66 PHE HE2 1 1
1 716 1 1 66 PHE HZ H 11.867 3.478 -9.441 1.00 . A A . 66 PHE HZ 1 1
1 717 1 1 66 PHE N N 15.895 2.503 -13.996 1.00 . A A . 66 PHE N 1 1
1 718 1 1 66 PHE O O 18.106 0.404 -11.993 1.00 . A A . 66 PHE O 1 1
1 719 1 1 67 ASP C C 14.897 -2.264 -12.536 1.00 . A A . 67 ASP C 1 1
1 720 1 1 67 ASP CA C 15.961 -1.359 -11.852 1.00 . A A . 67 ASP CA 1 1
1 721 1 1 67 ASP CB C 15.935 -1.462 -10.295 1.00 . A A . 67 ASP CB 1 1
1 722 1 1 67 ASP CG C 16.313 -2.830 -9.725 1.00 . A A . 67 ASP CG 1 1
1 723 1 1 67 ASP H H 15.092 0.456 -12.841 1.00 . A A . 67 ASP H 1 1
1 724 1 1 67 ASP HA H 16.947 -1.755 -12.182 1.00 . A A . 67 ASP HA 1 1
1 725 1 1 67 ASP HB2 H 16.666 -0.748 -9.911 1.00 . A A . 67 ASP HB2 1 1
1 726 1 1 67 ASP HB3 H 14.962 -1.176 -9.856 1.00 . A A . 67 ASP HB3 1 1
1 727 1 1 67 ASP HD2 H 17.794 -4.017 -9.575 1.00 . A A . 67 ASP HD2 1 1
1 728 1 1 67 ASP N N 15.902 0.050 -12.326 1.00 . A A . 67 ASP N 1 1
1 729 1 1 67 ASP O O 13.822 -1.859 -12.987 1.00 . A A . 67 ASP O 1 1
1 730 1 1 67 ASP OD1 O 15.491 -3.644 -9.320 1.00 . A A . 67 ASP OD1 1 1
1 731 1 1 67 ASP OD2 O 17.645 -3.088 -9.813 1.00 . A A . 67 ASP OD2 1 1
1 732 1 1 68 SER C C 14.841 -5.972 -12.519 1.00 . A A . 68 SER C 1 1
1 733 1 1 68 SER CA C 14.418 -4.616 -13.144 1.00 . A A . 68 SER CA 1 1
1 734 1 1 68 SER CB C 14.450 -4.583 -14.691 1.00 . A A . 68 SER CB 1 1
1 735 1 1 68 SER H H 16.102 -3.697 -12.012 1.00 . A A . 68 SER H 1 1
1 736 1 1 68 SER HA H 13.367 -4.443 -12.855 1.00 . A A . 68 SER HA 1 1
1 737 1 1 68 SER HB2 H 13.668 -5.237 -15.124 1.00 . A A . 68 SER HB2 1 1
1 738 1 1 68 SER HB3 H 14.177 -3.569 -15.032 1.00 . A A . 68 SER HB3 1 1
1 739 1 1 68 SER HG H 16.100 -5.587 -14.608 1.00 . A A . 68 SER HG 1 1
1 740 1 1 68 SER N N 15.266 -3.541 -12.590 1.00 . A A . 68 SER N 1 1
1 741 1 1 68 SER O O 15.719 -6.667 -13.046 1.00 . A A . 68 SER O 1 1
1 742 1 1 68 SER OG O 15.732 -4.929 -15.211 1.00 . A A . 68 SER OG 1 1
1 743 1 1 69 SER C C 14.284 -8.928 -11.623 1.00 . A A . 69 SER C 1 1
1 744 1 1 69 SER CA C 14.458 -7.657 -10.706 1.00 . A A . 69 SER CA 1 1
1 745 1 1 69 SER CB C 13.565 -7.677 -9.443 1.00 . A A . 69 SER CB 1 1
1 746 1 1 69 SER H H 13.490 -5.691 -11.058 1.00 . A A . 69 SER H 1 1
1 747 1 1 69 SER HA H 15.516 -7.675 -10.379 1.00 . A A . 69 SER HA 1 1
1 748 1 1 69 SER HB2 H 13.538 -6.682 -8.955 1.00 . A A . 69 SER HB2 1 1
1 749 1 1 69 SER HB3 H 12.513 -7.896 -9.707 1.00 . A A . 69 SER HB3 1 1
1 750 1 1 69 SER HG H 14.288 -9.441 -8.918 1.00 . A A . 69 SER HG 1 1
1 751 1 1 69 SER N N 14.206 -6.350 -11.393 1.00 . A A . 69 SER N 1 1
1 752 1 1 69 SER O O 15.031 -9.900 -11.505 1.00 . A A . 69 SER O 1 1
1 753 1 1 69 SER OG O 14.043 -8.611 -8.475 1.00 . A A . 69 SER OG 1 1
1 754 1 1 70 LEU C C 14.368 -10.249 -14.492 1.00 . A A . 70 LEU C 1 1
1 755 1 1 70 LEU CA C 13.088 -9.891 -13.632 1.00 . A A . 70 LEU CA 1 1
1 756 1 1 70 LEU CB C 11.919 -9.336 -14.522 1.00 . A A . 70 LEU CB 1 1
1 757 1 1 70 LEU CD1 C 9.969 -10.825 -13.867 1.00 . A A . 70 LEU CD1 1 1
1 758 1 1 70 LEU CD2 C 10.128 -8.547 -12.768 1.00 . A A . 70 LEU CD2 1 1
1 759 1 1 70 LEU CG C 10.447 -9.393 -14.008 1.00 . A A . 70 LEU CG 1 1
1 760 1 1 70 LEU H H 12.770 -8.022 -12.531 1.00 . A A . 70 LEU H 1 1
1 761 1 1 70 LEU HA H 12.777 -10.829 -13.149 1.00 . A A . 70 LEU HA 1 1
1 762 1 1 70 LEU HB2 H 12.147 -8.297 -14.833 1.00 . A A . 70 LEU HB2 1 1
1 763 1 1 70 LEU HB3 H 11.939 -9.884 -15.483 1.00 . A A . 70 LEU HB3 1 1
1 764 1 1 70 LEU HD11 H 10.613 -11.386 -13.181 1.00 . A A . 70 LEU HD11 1 1
1 765 1 1 70 LEU HD12 H 8.931 -10.859 -13.493 1.00 . A A . 70 LEU HD12 1 1
1 766 1 1 70 LEU HD13 H 9.998 -11.332 -14.847 1.00 . A A . 70 LEU HD13 1 1
1 767 1 1 70 LEU HD21 H 10.377 -7.482 -12.923 1.00 . A A . 70 LEU HD21 1 1
1 768 1 1 70 LEU HD22 H 9.052 -8.590 -12.508 1.00 . A A . 70 LEU HD22 1 1
1 769 1 1 70 LEU HD23 H 10.680 -8.888 -11.879 1.00 . A A . 70 LEU HD23 1 1
1 770 1 1 70 LEU HG H 9.770 -9.013 -14.779 1.00 . A A . 70 LEU HG 1 1
1 771 1 1 70 LEU N N 13.327 -8.874 -12.571 1.00 . A A . 70 LEU N 1 1
1 772 1 1 70 LEU O O 14.609 -11.415 -14.807 1.00 . A A . 70 LEU O 1 1
1 773 1 1 71 ASP C C 17.675 -9.794 -14.665 1.00 . A A . 71 ASP C 1 1
1 774 1 1 71 ASP CA C 16.464 -9.387 -15.585 1.00 . A A . 71 ASP CA 1 1
1 775 1 1 71 ASP CB C 16.773 -8.037 -16.284 1.00 . A A . 71 ASP CB 1 1
1 776 1 1 71 ASP CG C 15.877 -7.684 -17.467 1.00 . A A . 71 ASP CG 1 1
1 777 1 1 71 ASP H H 14.910 -8.363 -14.387 1.00 . A A . 71 ASP H 1 1
1 778 1 1 71 ASP HA H 16.378 -10.186 -16.351 1.00 . A A . 71 ASP HA 1 1
1 779 1 1 71 ASP HB2 H 16.741 -7.206 -15.556 1.00 . A A . 71 ASP HB2 1 1
1 780 1 1 71 ASP HB3 H 17.819 -8.040 -16.632 1.00 . A A . 71 ASP HB3 1 1
1 781 1 1 71 ASP HD2 H 15.736 -7.943 -19.336 1.00 . A A . 71 ASP HD2 1 1
1 782 1 1 71 ASP N N 15.169 -9.234 -14.858 1.00 . A A . 71 ASP N 1 1
1 783 1 1 71 ASP O O 18.532 -10.570 -15.090 1.00 . A A . 71 ASP O 1 1
1 784 1 1 71 ASP OD1 O 14.858 -7.007 -17.376 1.00 . A A . 71 ASP OD1 1 1
1 785 1 1 71 ASP OD2 O 16.334 -8.207 -18.635 1.00 . A A . 71 ASP OD2 1 1
1 786 1 1 72 ARG C C 18.938 -11.065 -11.950 1.00 . A A . 72 ARG C 1 1
1 787 1 1 72 ARG CA C 18.846 -9.571 -12.451 1.00 . A A . 72 ARG CA 1 1
1 788 1 1 72 ARG CB C 18.736 -8.605 -11.234 1.00 . A A . 72 ARG CB 1 1
1 789 1 1 72 ARG CD C 19.188 -6.235 -10.246 1.00 . A A . 72 ARG CD 1 1
1 790 1 1 72 ARG CG C 18.985 -7.098 -11.509 1.00 . A A . 72 ARG CG 1 1
1 791 1 1 72 ARG CZ C 17.445 -6.594 -8.465 1.00 . A A . 72 ARG CZ 1 1
1 792 1 1 72 ARG H H 16.999 -8.633 -13.206 1.00 . A A . 72 ARG H 1 1
1 793 1 1 72 ARG HA H 19.805 -9.381 -12.956 1.00 . A A . 72 ARG HA 1 1
1 794 1 1 72 ARG HB2 H 17.752 -8.733 -10.742 1.00 . A A . 72 ARG HB2 1 1
1 795 1 1 72 ARG HB3 H 19.472 -8.931 -10.472 1.00 . A A . 72 ARG HB3 1 1
1 796 1 1 72 ARG HD2 H 19.964 -6.669 -9.582 1.00 . A A . 72 ARG HD2 1 1
1 797 1 1 72 ARG HD3 H 19.628 -5.266 -10.557 1.00 . A A . 72 ARG HD3 1 1
1 798 1 1 72 ARG HG2 H 19.887 -6.995 -12.144 1.00 . A A . 72 ARG HG2 1 1
1 799 1 1 72 ARG HG3 H 18.163 -6.678 -12.121 1.00 . A A . 72 ARG HG3 1 1
1 800 1 1 72 ARG HH11 H 18.856 -7.925 -8.418 1.00 . A A . 72 ARG HH11 1 1
1 801 1 1 72 ARG HH12 H 17.527 -8.066 -7.143 1.00 . A A . 72 ARG HH12 1 1
1 802 1 1 72 ARG HH21 H 15.937 -5.388 -8.461 1.00 . A A . 72 ARG HH21 1 1
1 803 1 1 72 ARG HH22 H 15.928 -6.761 -7.223 1.00 . A A . 72 ARG HH22 1 1
1 804 1 1 72 ARG N N 17.773 -9.248 -13.436 1.00 . A A . 72 ARG N 1 1
1 805 1 1 72 ARG NE N 17.923 -5.934 -9.517 1.00 . A A . 72 ARG NE 1 1
1 806 1 1 72 ARG NH1 N 18.004 -7.639 -7.936 1.00 . A A . 72 ARG NH1 1 1
1 807 1 1 72 ARG NH2 N 16.346 -6.175 -7.945 1.00 . A A . 72 ARG NH2 1 1
1 808 1 1 72 ARG O O 19.984 -11.456 -11.430 1.00 . A A . 72 ARG O 1 1
1 809 1 1 73 LYS C C 16.878 -13.546 -10.421 1.00 . A A . 73 LYS C 1 1
1 810 1 1 73 LYS CA C 17.730 -13.297 -11.708 1.00 . A A . 73 LYS CA 1 1
1 811 1 1 73 LYS CB C 19.029 -14.159 -11.779 1.00 . A A . 73 LYS CB 1 1
1 812 1 1 73 LYS CD C 20.118 -16.528 -11.814 1.00 . A A . 73 LYS CD 1 1
1 813 1 1 73 LYS CE C 21.047 -16.477 -13.044 1.00 . A A . 73 LYS CE 1 1
1 814 1 1 73 LYS CG C 18.822 -15.688 -11.888 1.00 . A A . 73 LYS CG 1 1
1 815 1 1 73 LYS H H 17.019 -11.304 -12.317 1.00 . A A . 73 LYS H 1 1
1 816 1 1 73 LYS HA H 17.077 -13.672 -12.518 1.00 . A A . 73 LYS HA 1 1
1 817 1 1 73 LYS HB2 H 19.609 -13.828 -12.660 1.00 . A A . 73 LYS HB2 1 1
1 818 1 1 73 LYS HB3 H 19.669 -13.927 -10.906 1.00 . A A . 73 LYS HB3 1 1
1 819 1 1 73 LYS HD2 H 20.675 -16.304 -10.882 1.00 . A A . 73 LYS HD2 1 1
1 820 1 1 73 LYS HD3 H 19.809 -17.584 -11.688 1.00 . A A . 73 LYS HD3 1 1
1 821 1 1 73 LYS HE2 H 21.664 -17.397 -13.083 1.00 . A A . 73 LYS HE2 1 1
1 822 1 1 73 LYS HE3 H 20.461 -16.484 -13.985 1.00 . A A . 73 LYS HE3 1 1
1 823 1 1 73 LYS HG2 H 18.153 -16.024 -11.071 1.00 . A A . 73 LYS HG2 1 1
1 824 1 1 73 LYS HG3 H 18.272 -15.931 -12.819 1.00 . A A . 73 LYS HG3 1 1
1 825 1 1 73 LYS HZ1 H 21.397 -14.440 -12.937 1.00 . A A . 73 LYS HZ1 1 1
1 826 1 1 73 LYS HZ2 H 22.515 -15.315 -12.151 1.00 . A A . 73 LYS HZ2 1 1
1 827 1 1 73 LYS N N 17.851 -11.852 -12.072 1.00 . A A . 73 LYS N 1 1
1 828 1 1 73 LYS NZ N 21.945 -15.306 -13.005 1.00 . A A . 73 LYS NZ 1 1
1 829 1 1 73 LYS O O 16.008 -14.422 -10.429 1.00 . A A . 73 LYS O 1 1
1 830 1 1 74 ASP C C 15.099 -11.978 -8.046 1.00 . A A . 74 ASP C 1 1
1 831 1 1 74 ASP CA C 16.322 -12.953 -8.075 1.00 . A A . 74 ASP CA 1 1
1 832 1 1 74 ASP CB C 17.239 -12.809 -6.827 1.00 . A A . 74 ASP CB 1 1
1 833 1 1 74 ASP CG C 16.843 -13.696 -5.649 1.00 . A A . 74 ASP CG 1 1
1 834 1 1 74 ASP H H 17.634 -11.957 -9.583 1.00 . A A . 74 ASP H 1 1
1 835 1 1 74 ASP HA H 15.885 -13.976 -8.057 1.00 . A A . 74 ASP HA 1 1
1 836 1 1 74 ASP HB2 H 18.268 -13.046 -7.075 1.00 . A A . 74 ASP HB2 1 1
1 837 1 1 74 ASP HB3 H 17.268 -11.759 -6.481 1.00 . A A . 74 ASP HB3 1 1
1 838 1 1 74 ASP HD2 H 18.094 -14.950 -6.405 1.00 . A A . 74 ASP HD2 1 1
1 839 1 1 74 ASP N N 17.129 -12.813 -9.321 1.00 . A A . 74 ASP N 1 1
1 840 1 1 74 ASP O O 14.911 -11.090 -8.882 1.00 . A A . 74 ASP O 1 1
1 841 1 1 74 ASP OD1 O 16.001 -13.375 -4.820 1.00 . A A . 74 ASP OD1 1 1
1 842 1 1 74 ASP OD2 O 17.503 -14.889 -5.656 1.00 . A A . 74 ASP OD2 1 1
1 843 1 1 75 LYS C C 13.142 -10.302 -5.740 1.00 . A A . 75 LYS C 1 1
1 844 1 1 75 LYS CA C 13.018 -11.446 -6.809 1.00 . A A . 75 LYS CA 1 1
1 845 1 1 75 LYS CB C 11.942 -12.503 -6.419 1.00 . A A . 75 LYS CB 1 1
1 846 1 1 75 LYS CD C 10.482 -14.591 -7.041 1.00 . A A . 75 LYS CD 1 1
1 847 1 1 75 LYS CE C 10.137 -14.986 -5.595 1.00 . A A . 75 LYS CE 1 1
1 848 1 1 75 LYS CG C 11.815 -13.837 -7.212 1.00 . A A . 75 LYS CG 1 1
1 849 1 1 75 LYS H H 14.639 -12.756 -6.288 1.00 . A A . 75 LYS H 1 1
1 850 1 1 75 LYS HA H 12.747 -10.970 -7.748 1.00 . A A . 75 LYS HA 1 1
1 851 1 1 75 LYS HB2 H 12.013 -12.718 -5.336 1.00 . A A . 75 LYS HB2 1 1
1 852 1 1 75 LYS HB3 H 10.995 -11.977 -6.507 1.00 . A A . 75 LYS HB3 1 1
1 853 1 1 75 LYS HD2 H 9.677 -13.973 -7.471 1.00 . A A . 75 LYS HD2 1 1
1 854 1 1 75 LYS HD3 H 10.516 -15.497 -7.677 1.00 . A A . 75 LYS HD3 1 1
1 855 1 1 75 LYS HE2 H 10.948 -15.596 -5.147 1.00 . A A . 75 LYS HE2 1 1
1 856 1 1 75 LYS HE3 H 10.044 -14.087 -4.953 1.00 . A A . 75 LYS HE3 1 1
1 857 1 1 75 LYS HG2 H 11.958 -13.628 -8.290 1.00 . A A . 75 LYS HG2 1 1
1 858 1 1 75 LYS HG3 H 12.653 -14.507 -6.941 1.00 . A A . 75 LYS HG3 1 1
1 859 1 1 75 LYS HZ1 H 8.124 -15.206 -6.046 1.00 . A A . 75 LYS HZ1 1 1
1 860 1 1 75 LYS HZ2 H 8.951 -16.606 -6.117 1.00 . A A . 75 LYS HZ2 1 1
1 861 1 1 75 LYS N N 14.261 -12.188 -7.036 1.00 . A A . 75 LYS N 1 1
1 862 1 1 75 LYS NZ N 8.868 -15.738 -5.575 1.00 . A A . 75 LYS NZ 1 1
1 863 1 1 75 LYS O O 14.230 -10.021 -5.223 1.00 . A A . 75 LYS O 1 1
1 864 1 1 76 PHE C C 10.996 -9.071 -3.206 1.00 . A A . 76 PHE C 1 1
1 865 1 1 76 PHE CA C 11.988 -8.596 -4.342 1.00 . A A . 76 PHE CA 1 1
1 866 1 1 76 PHE CB C 11.833 -7.155 -4.959 1.00 . A A . 76 PHE CB 1 1
1 867 1 1 76 PHE CD1 C 13.895 -5.994 -3.967 1.00 . A A . 76 PHE CD1 1 1
1 868 1 1 76 PHE CD2 C 11.719 -5.445 -3.079 1.00 . A A . 76 PHE CD2 1 1
1 869 1 1 76 PHE CE1 C 14.487 -5.147 -3.032 1.00 . A A . 76 PHE CE1 1 1
1 870 1 1 76 PHE CE2 C 12.313 -4.612 -2.133 1.00 . A A . 76 PHE CE2 1 1
1 871 1 1 76 PHE CG C 12.502 -6.133 -4.013 1.00 . A A . 76 PHE CG 1 1
1 872 1 1 76 PHE CZ C 13.696 -4.458 -2.117 1.00 . A A . 76 PHE CZ 1 1
1 873 1 1 76 PHE H H 11.146 -10.017 -5.758 1.00 . A A . 76 PHE H 1 1
1 874 1 1 76 PHE HA H 12.971 -8.619 -3.825 1.00 . A A . 76 PHE HA 1 1
1 875 1 1 76 PHE HB2 H 12.164 -7.114 -6.031 1.00 . A A . 76 PHE HB2 1 1
1 876 1 1 76 PHE HB3 H 10.815 -6.796 -5.169 1.00 . A A . 76 PHE HB3 1 1
1 877 1 1 76 PHE HD1 H 14.519 -6.553 -4.651 1.00 . A A . 76 PHE HD1 1 1
1 878 1 1 76 PHE HD2 H 10.647 -5.580 -3.066 1.00 . A A . 76 PHE HD2 1 1
1 879 1 1 76 PHE HE1 H 15.560 -5.033 -3.001 1.00 . A A . 76 PHE HE1 1 1
1 880 1 1 76 PHE HE2 H 11.705 -4.090 -1.406 1.00 . A A . 76 PHE HE2 1 1
1 881 1 1 76 PHE HZ H 14.157 -3.812 -1.384 1.00 . A A . 76 PHE HZ 1 1
1 882 1 1 76 PHE N N 12.027 -9.608 -5.427 1.00 . A A . 76 PHE N 1 1
1 883 1 1 76 PHE O O 10.075 -9.860 -3.433 1.00 . A A . 76 PHE O 1 1
1 884 1 1 77 SER C C 10.533 -8.132 0.390 1.00 . A A . 77 SER C 1 1
1 885 1 1 77 SER CA C 10.347 -9.110 -0.796 1.00 . A A . 77 SER CA 1 1
1 886 1 1 77 SER CB C 10.629 -10.585 -0.399 1.00 . A A . 77 SER CB 1 1
1 887 1 1 77 SER H H 11.668 -7.754 -1.854 1.00 . A A . 77 SER H 1 1
1 888 1 1 77 SER HA H 9.279 -9.047 -1.096 1.00 . A A . 77 SER HA 1 1
1 889 1 1 77 SER HB2 H 9.826 -10.949 0.271 1.00 . A A . 77 SER HB2 1 1
1 890 1 1 77 SER HB3 H 10.571 -11.249 -1.283 1.00 . A A . 77 SER HB3 1 1
1 891 1 1 77 SER HG H 12.528 -10.215 -0.246 1.00 . A A . 77 SER HG 1 1
1 892 1 1 77 SER N N 11.196 -8.663 -1.941 1.00 . A A . 77 SER N 1 1
1 893 1 1 77 SER O O 11.642 -7.677 0.694 1.00 . A A . 77 SER O 1 1
1 894 1 1 77 SER OG O 11.894 -10.750 0.247 1.00 . A A . 77 SER OG 1 1
1 895 1 1 78 PHE C C 8.323 -7.152 3.228 1.00 . A A . 78 PHE C 1 1
1 896 1 1 78 PHE CA C 9.427 -6.808 2.161 1.00 . A A . 78 PHE CA 1 1
1 897 1 1 78 PHE CB C 9.323 -5.416 1.466 1.00 . A A . 78 PHE CB 1 1
1 898 1 1 78 PHE CD1 C 7.253 -4.116 2.008 1.00 . A A . 78 PHE CD1 1 1
1 899 1 1 78 PHE CD2 C 7.449 -4.963 -0.245 1.00 . A A . 78 PHE CD2 1 1
1 900 1 1 78 PHE CE1 C 6.117 -3.410 1.654 1.00 . A A . 78 PHE CE1 1 1
1 901 1 1 78 PHE CE2 C 6.309 -4.236 -0.604 1.00 . A A . 78 PHE CE2 1 1
1 902 1 1 78 PHE CG C 7.930 -4.893 1.068 1.00 . A A . 78 PHE CG 1 1
1 903 1 1 78 PHE CZ C 5.652 -3.455 0.352 1.00 . A A . 78 PHE CZ 1 1
1 904 1 1 78 PHE H H 8.588 -8.340 0.812 1.00 . A A . 78 PHE H 1 1
1 905 1 1 78 PHE HA H 10.399 -6.817 2.691 1.00 . A A . 78 PHE HA 1 1
1 906 1 1 78 PHE HB2 H 9.826 -4.679 2.115 1.00 . A A . 78 PHE HB2 1 1
1 907 1 1 78 PHE HB3 H 9.989 -5.372 0.580 1.00 . A A . 78 PHE HB3 1 1
1 908 1 1 78 PHE HD1 H 7.681 -3.978 2.986 1.00 . A A . 78 PHE HD1 1 1
1 909 1 1 78 PHE HD2 H 7.999 -5.525 -0.994 1.00 . A A . 78 PHE HD2 1 1
1 910 1 1 78 PHE HE1 H 5.682 -2.711 2.347 1.00 . A A . 78 PHE HE1 1 1
1 911 1 1 78 PHE HE2 H 5.983 -4.229 -1.633 1.00 . A A . 78 PHE HE2 1 1
1 912 1 1 78 PHE HZ H 4.861 -2.763 0.123 1.00 . A A . 78 PHE HZ 1 1
1 913 1 1 78 PHE N N 9.424 -7.785 1.043 1.00 . A A . 78 PHE N 1 1
1 914 1 1 78 PHE O O 7.653 -8.190 3.133 1.00 . A A . 78 PHE O 1 1
1 915 1 1 79 ASP C C 6.271 -5.125 5.279 1.00 . A A . 79 ASP C 1 1
1 916 1 1 79 ASP CA C 7.014 -6.514 5.231 1.00 . A A . 79 ASP CA 1 1
1 917 1 1 79 ASP CB C 7.654 -7.112 6.507 1.00 . A A . 79 ASP CB 1 1
1 918 1 1 79 ASP CG C 6.706 -7.896 7.404 1.00 . A A . 79 ASP CG 1 1
1 919 1 1 79 ASP H H 8.728 -5.512 4.465 1.00 . A A . 79 ASP H 1 1
1 920 1 1 79 ASP HA H 6.301 -7.263 4.840 1.00 . A A . 79 ASP HA 1 1
1 921 1 1 79 ASP HB2 H 8.448 -7.821 6.210 1.00 . A A . 79 ASP HB2 1 1
1 922 1 1 79 ASP HB3 H 8.203 -6.364 7.091 1.00 . A A . 79 ASP HB3 1 1
1 923 1 1 79 ASP HD2 H 5.000 -7.750 8.249 1.00 . A A . 79 ASP HD2 1 1
1 924 1 1 79 ASP N N 8.122 -6.321 4.275 1.00 . A A . 79 ASP N 1 1
1 925 1 1 79 ASP O O 6.894 -4.089 5.549 1.00 . A A . 79 ASP O 1 1
1 926 1 1 79 ASP OD1 O 6.942 -9.026 7.814 1.00 . A A . 79 ASP OD1 1 1
1 927 1 1 79 ASP OD2 O 5.568 -7.217 7.681 1.00 . A A . 79 ASP OD2 1 1
1 928 1 1 80 LEU C C 4.241 -2.897 6.022 1.00 . A A . 80 LEU C 1 1
1 929 1 1 80 LEU CA C 4.108 -3.881 4.794 1.00 . A A . 80 LEU CA 1 1
1 930 1 1 80 LEU CB C 2.626 -4.356 4.598 1.00 . A A . 80 LEU CB 1 1
1 931 1 1 80 LEU CD1 C 0.498 -4.515 3.270 1.00 . A A . 80 LEU CD1 1 1
1 932 1 1 80 LEU CD2 C 1.685 -2.368 3.241 1.00 . A A . 80 LEU CD2 1 1
1 933 1 1 80 LEU CG C 1.892 -3.875 3.319 1.00 . A A . 80 LEU CG 1 1
1 934 1 1 80 LEU H H 4.534 -6.042 4.940 1.00 . A A . 80 LEU H 1 1
1 935 1 1 80 LEU HA H 4.398 -3.350 3.847 1.00 . A A . 80 LEU HA 1 1
1 936 1 1 80 LEU HB2 H 2.565 -5.463 4.607 1.00 . A A . 80 LEU HB2 1 1
1 937 1 1 80 LEU HB3 H 2.012 -4.088 5.479 1.00 . A A . 80 LEU HB3 1 1
1 938 1 1 80 LEU HD11 H 0.539 -5.616 3.354 1.00 . A A . 80 LEU HD11 1 1
1 939 1 1 80 LEU HD12 H -0.142 -4.157 4.099 1.00 . A A . 80 LEU HD12 1 1
1 940 1 1 80 LEU HD13 H -0.042 -4.277 2.338 1.00 . A A . 80 LEU HD13 1 1
1 941 1 1 80 LEU HD21 H 1.103 -1.968 4.090 1.00 . A A . 80 LEU HD21 1 1
1 942 1 1 80 LEU HD22 H 2.651 -1.840 3.205 1.00 . A A . 80 LEU HD22 1 1
1 943 1 1 80 LEU HD23 H 1.138 -2.104 2.316 1.00 . A A . 80 LEU HD23 1 1
1 944 1 1 80 LEU HG H 2.477 -4.149 2.416 1.00 . A A . 80 LEU HG 1 1
1 945 1 1 80 LEU N N 4.970 -5.105 4.912 1.00 . A A . 80 LEU N 1 1
1 946 1 1 80 LEU O O 3.791 -3.203 7.126 1.00 . A A . 80 LEU O 1 1
1 947 1 1 81 GLY C C 5.987 -1.265 8.181 1.00 . A A . 81 GLY C 1 1
1 948 1 1 81 GLY CA C 5.155 -0.763 6.969 1.00 . A A . 81 GLY CA 1 1
1 949 1 1 81 GLY H H 5.097 -1.611 4.855 1.00 . A A . 81 GLY H 1 1
1 950 1 1 81 GLY HA2 H 5.614 0.202 6.657 1.00 . A A . 81 GLY HA2 1 1
1 951 1 1 81 GLY HA3 H 4.163 -0.450 7.337 1.00 . A A . 81 GLY HA3 1 1
1 952 1 1 81 GLY N N 4.916 -1.750 5.848 1.00 . A A . 81 GLY N 1 1
1 953 1 1 81 GLY O O 5.678 -0.915 9.319 1.00 . A A . 81 GLY O 1 1
1 954 1 1 82 LYS C C 9.388 -2.350 8.899 1.00 . A A . 82 LYS C 1 1
1 955 1 1 82 LYS CA C 7.872 -2.700 9.002 1.00 . A A . 82 LYS CA 1 1
1 956 1 1 82 LYS CB C 7.527 -4.220 9.006 1.00 . A A . 82 LYS CB 1 1
1 957 1 1 82 LYS CD C 6.007 -5.176 10.939 1.00 . A A . 82 LYS CD 1 1
1 958 1 1 82 LYS CE C 6.161 -6.704 11.029 1.00 . A A . 82 LYS CE 1 1
1 959 1 1 82 LYS CG C 6.104 -4.528 9.537 1.00 . A A . 82 LYS CG 1 1
1 960 1 1 82 LYS H H 7.028 -2.355 6.939 1.00 . A A . 82 LYS H 1 1
1 961 1 1 82 LYS HA H 7.590 -2.307 9.998 1.00 . A A . 82 LYS HA 1 1
1 962 1 1 82 LYS HB2 H 7.629 -4.631 7.969 1.00 . A A . 82 LYS HB2 1 1
1 963 1 1 82 LYS HB3 H 8.260 -4.776 9.626 1.00 . A A . 82 LYS HB3 1 1
1 964 1 1 82 LYS HD2 H 6.690 -4.667 11.647 1.00 . A A . 82 LYS HD2 1 1
1 965 1 1 82 LYS HD3 H 5.000 -4.940 11.335 1.00 . A A . 82 LYS HD3 1 1
1 966 1 1 82 LYS HE2 H 5.792 -7.053 12.015 1.00 . A A . 82 LYS HE2 1 1
1 967 1 1 82 LYS HE3 H 5.512 -7.213 10.292 1.00 . A A . 82 LYS HE3 1 1
1 968 1 1 82 LYS HG2 H 5.502 -3.600 9.576 1.00 . A A . 82 LYS HG2 1 1
1 969 1 1 82 LYS HG3 H 5.574 -5.099 8.761 1.00 . A A . 82 LYS HG3 1 1
1 970 1 1 82 LYS HZ1 H 7.917 -6.857 9.948 1.00 . A A . 82 LYS HZ1 1 1
1 971 1 1 82 LYS HZ2 H 8.168 -6.665 11.548 1.00 . A A . 82 LYS HZ2 1 1
1 972 1 1 82 LYS N N 7.051 -2.045 7.922 1.00 . A A . 82 LYS N 1 1
1 973 1 1 82 LYS NZ N 7.561 -7.138 10.868 1.00 . A A . 82 LYS NZ 1 1
1 974 1 1 82 LYS O O 9.926 -1.683 9.784 1.00 . A A . 82 LYS O 1 1
1 975 1 1 83 GLY C C 11.396 -0.991 6.792 1.00 . A A . 83 GLY C 1 1
1 976 1 1 83 GLY CA C 11.491 -2.338 7.553 1.00 . A A . 83 GLY CA 1 1
1 977 1 1 83 GLY H H 9.461 -2.893 7.043 1.00 . A A . 83 GLY H 1 1
1 978 1 1 83 GLY HA2 H 12.060 -2.148 8.447 1.00 . A A . 83 GLY HA2 1 1
1 979 1 1 83 GLY HA3 H 12.074 -3.086 6.982 1.00 . A A . 83 GLY HA3 1 1
1 980 1 1 83 GLY N N 10.092 -2.825 7.855 1.00 . A A . 83 GLY N 1 1
1 981 1 1 83 GLY O O 11.819 0.092 7.186 1.00 . A A . 83 GLY O 1 1
1 982 1 1 84 GLU C C 10.918 0.161 3.552 1.00 . A A . 84 GLU C 1 1
1 983 1 1 84 GLU CA C 10.094 -0.248 4.804 1.00 . A A . 84 GLU CA 1 1
1 984 1 1 84 GLU CB C 9.152 0.765 5.517 1.00 . A A . 84 GLU CB 1 1
1 985 1 1 84 GLU CD C 7.125 1.338 3.864 1.00 . A A . 84 GLU CD 1 1
1 986 1 1 84 GLU CG C 8.307 1.806 4.725 1.00 . A A . 84 GLU CG 1 1
1 987 1 1 84 GLU H H 10.562 -2.213 5.668 1.00 . A A . 84 GLU H 1 1
1 988 1 1 84 GLU HA H 9.347 -0.986 4.423 1.00 . A A . 84 GLU HA 1 1
1 989 1 1 84 GLU HB2 H 8.439 0.106 6.046 1.00 . A A . 84 GLU HB2 1 1
1 990 1 1 84 GLU HB3 H 9.739 1.307 6.275 1.00 . A A . 84 GLU HB3 1 1
1 991 1 1 84 GLU HE2 H 7.215 -0.249 4.906 1.00 . A A . 84 GLU HE2 1 1
1 992 1 1 84 GLU HG2 H 7.889 2.538 5.441 1.00 . A A . 84 GLU HG2 1 1
1 993 1 1 84 GLU HG3 H 8.973 2.415 4.083 1.00 . A A . 84 GLU HG3 1 1
1 994 1 1 84 GLU N N 10.705 -1.211 5.695 1.00 . A A . 84 GLU N 1 1
1 995 1 1 84 GLU O O 12.131 0.336 3.447 1.00 . A A . 84 GLU O 1 1
1 996 1 1 84 GLU OE1 O 6.598 2.048 3.019 1.00 . A A . 84 GLU OE1 1 1
1 997 1 1 84 GLU OE2 O 6.729 0.064 4.145 1.00 . A A . 84 GLU OE2 1 1
1 998 1 1 85 VAL C C 9.949 1.891 0.890 1.00 . A A . 85 VAL C 1 1
1 999 1 1 85 VAL CA C 10.208 0.395 1.168 1.00 . A A . 85 VAL CA 1 1
1 1000 1 1 85 VAL CB C 9.283 -0.730 0.544 1.00 . A A . 85 VAL CB 1 1
1 1001 1 1 85 VAL CG1 C 9.794 -2.166 0.869 1.00 . A A . 85 VAL CG1 1 1
1 1002 1 1 85 VAL CG2 C 7.767 -0.666 0.868 1.00 . A A . 85 VAL CG2 1 1
1 1003 1 1 85 VAL H H 9.140 -0.053 3.019 1.00 . A A . 85 VAL H 1 1
1 1004 1 1 85 VAL HA H 11.212 0.214 0.842 1.00 . A A . 85 VAL HA 1 1
1 1005 1 1 85 VAL HB H 9.290 -0.571 -0.544 1.00 . A A . 85 VAL HB 1 1
1 1006 1 1 85 VAL HG11 H 10.892 -2.290 0.844 1.00 . A A . 85 VAL HG11 1 1
1 1007 1 1 85 VAL HG12 H 9.517 -2.475 1.904 1.00 . A A . 85 VAL HG12 1 1
1 1008 1 1 85 VAL HG13 H 9.372 -2.927 0.196 1.00 . A A . 85 VAL HG13 1 1
1 1009 1 1 85 VAL HG21 H 7.324 0.338 0.769 1.00 . A A . 85 VAL HG21 1 1
1 1010 1 1 85 VAL HG22 H 7.190 -1.305 0.184 1.00 . A A . 85 VAL HG22 1 1
1 1011 1 1 85 VAL HG23 H 7.536 -0.991 1.894 1.00 . A A . 85 VAL HG23 1 1
1 1012 1 1 85 VAL N N 10.033 0.187 2.596 1.00 . A A . 85 VAL N 1 1
1 1013 1 1 85 VAL O O 10.616 2.784 1.421 1.00 . A A . 85 VAL O 1 1
1 1014 1 1 86 ILE C C 6.933 3.459 0.178 1.00 . A A . 86 ILE C 1 1
1 1015 1 1 86 ILE CA C 8.433 3.476 -0.205 1.00 . A A . 86 ILE CA 1 1
1 1016 1 1 86 ILE CB C 8.707 4.082 -1.612 1.00 . A A . 86 ILE CB 1 1
1 1017 1 1 86 ILE CD1 C 8.353 3.874 -4.180 1.00 . A A . 86 ILE CD1 1 1
1 1018 1 1 86 ILE CG1 C 8.071 3.303 -2.789 1.00 . A A . 86 ILE CG1 1 1
1 1019 1 1 86 ILE CG2 C 10.201 4.408 -1.747 1.00 . A A . 86 ILE CG2 1 1
1 1020 1 1 86 ILE H H 8.536 1.267 -0.262 1.00 . A A . 86 ILE H 1 1
1 1021 1 1 86 ILE HA H 8.903 4.143 0.528 1.00 . A A . 86 ILE HA 1 1
1 1022 1 1 86 ILE HB H 8.222 5.062 -1.624 1.00 . A A . 86 ILE HB 1 1
1 1023 1 1 86 ILE HD11 H 8.044 4.930 -4.254 1.00 . A A . 86 ILE HD11 1 1
1 1024 1 1 86 ILE HD12 H 9.428 3.820 -4.432 1.00 . A A . 86 ILE HD12 1 1
1 1025 1 1 86 ILE HD13 H 7.803 3.317 -4.957 1.00 . A A . 86 ILE HD13 1 1
1 1026 1 1 86 ILE HG12 H 8.300 2.224 -2.736 1.00 . A A . 86 ILE HG12 1 1
1 1027 1 1 86 ILE HG13 H 6.979 3.331 -2.655 1.00 . A A . 86 ILE HG13 1 1
1 1028 1 1 86 ILE HG21 H 10.530 5.032 -0.892 1.00 . A A . 86 ILE HG21 1 1
1 1029 1 1 86 ILE HG22 H 10.809 3.490 -1.750 1.00 . A A . 86 ILE HG22 1 1
1 1030 1 1 86 ILE HG23 H 10.406 4.989 -2.660 1.00 . A A . 86 ILE HG23 1 1
1 1031 1 1 86 ILE N N 8.990 2.136 0.021 1.00 . A A . 86 ILE N 1 1
1 1032 1 1 86 ILE O O 6.223 2.448 0.116 1.00 . A A . 86 ILE O 1 1
1 1033 1 1 87 LYS C C 4.029 4.556 -0.331 1.00 . A A . 87 LYS C 1 1
1 1034 1 1 87 LYS CA C 5.005 4.841 0.853 1.00 . A A . 87 LYS CA 1 1
1 1035 1 1 87 LYS CB C 4.684 6.173 1.589 1.00 . A A . 87 LYS CB 1 1
1 1036 1 1 87 LYS CD C 6.704 7.669 2.155 1.00 . A A . 87 LYS CD 1 1
1 1037 1 1 87 LYS CE C 7.748 8.076 3.200 1.00 . A A . 87 LYS CE 1 1
1 1038 1 1 87 LYS CG C 5.659 6.668 2.691 1.00 . A A . 87 LYS CG 1 1
1 1039 1 1 87 LYS H H 6.976 5.302 -0.067 1.00 . A A . 87 LYS H 1 1
1 1040 1 1 87 LYS HA H 4.799 3.998 1.531 1.00 . A A . 87 LYS HA 1 1
1 1041 1 1 87 LYS HB2 H 4.510 6.978 0.854 1.00 . A A . 87 LYS HB2 1 1
1 1042 1 1 87 LYS HB3 H 3.688 6.046 2.057 1.00 . A A . 87 LYS HB3 1 1
1 1043 1 1 87 LYS HD2 H 7.213 7.245 1.268 1.00 . A A . 87 LYS HD2 1 1
1 1044 1 1 87 LYS HD3 H 6.177 8.575 1.800 1.00 . A A . 87 LYS HD3 1 1
1 1045 1 1 87 LYS HE2 H 7.260 8.504 4.099 1.00 . A A . 87 LYS HE2 1 1
1 1046 1 1 87 LYS HE3 H 8.324 7.196 3.552 1.00 . A A . 87 LYS HE3 1 1
1 1047 1 1 87 LYS HG2 H 5.082 7.160 3.499 1.00 . A A . 87 LYS HG2 1 1
1 1048 1 1 87 LYS HG3 H 6.153 5.804 3.180 1.00 . A A . 87 LYS HG3 1 1
1 1049 1 1 87 LYS HZ1 H 8.125 9.860 2.207 1.00 . A A . 87 LYS HZ1 1 1
1 1050 1 1 87 LYS HZ2 H 9.163 8.681 1.798 1.00 . A A . 87 LYS HZ2 1 1
1 1051 1 1 87 LYS N N 6.444 4.649 0.505 1.00 . A A . 87 LYS N 1 1
1 1052 1 1 87 LYS NZ N 8.659 9.074 2.603 1.00 . A A . 87 LYS NZ 1 1
1 1053 1 1 87 LYS O O 2.925 4.055 -0.116 1.00 . A A . 87 LYS O 1 1
1 1054 1 1 88 ALA C C 3.671 2.828 -2.867 1.00 . A A . 88 ALA C 1 1
1 1055 1 1 88 ALA CA C 3.748 4.381 -2.793 1.00 . A A . 88 ALA CA 1 1
1 1056 1 1 88 ALA CB C 4.478 4.972 -4.007 1.00 . A A . 88 ALA CB 1 1
1 1057 1 1 88 ALA H H 5.324 5.361 -1.627 1.00 . A A . 88 ALA H 1 1
1 1058 1 1 88 ALA HA H 2.704 4.740 -2.750 1.00 . A A . 88 ALA HA 1 1
1 1059 1 1 88 ALA HB1 H 5.545 4.683 -4.042 1.00 . A A . 88 ALA HB1 1 1
1 1060 1 1 88 ALA HB2 H 4.022 4.621 -4.951 1.00 . A A . 88 ALA HB2 1 1
1 1061 1 1 88 ALA HB3 H 4.438 6.072 -4.025 1.00 . A A . 88 ALA HB3 1 1
1 1062 1 1 88 ALA N N 4.452 4.833 -1.581 1.00 . A A . 88 ALA N 1 1
1 1063 1 1 88 ALA O O 2.642 2.335 -3.335 1.00 . A A . 88 ALA O 1 1
1 1064 1 1 89 TRP C C 3.609 0.148 -1.182 1.00 . A A . 89 TRP C 1 1
1 1065 1 1 89 TRP CA C 4.534 0.589 -2.338 1.00 . A A . 89 TRP CA 1 1
1 1066 1 1 89 TRP CB C 5.871 -0.138 -2.244 1.00 . A A . 89 TRP CB 1 1
1 1067 1 1 89 TRP CD1 C 6.688 0.623 -4.638 1.00 . A A . 89 TRP CD1 1 1
1 1068 1 1 89 TRP CD2 C 7.714 -1.076 -3.690 1.00 . A A . 89 TRP CD2 1 1
1 1069 1 1 89 TRP CE2 C 8.212 -0.916 -4.996 1.00 . A A . 89 TRP CE2 1 1
1 1070 1 1 89 TRP CE3 C 8.268 -2.005 -2.798 1.00 . A A . 89 TRP CE3 1 1
1 1071 1 1 89 TRP CG C 6.731 -0.170 -3.488 1.00 . A A . 89 TRP CG 1 1
1 1072 1 1 89 TRP CH2 C 9.787 -2.700 -4.574 1.00 . A A . 89 TRP CH2 1 1
1 1073 1 1 89 TRP CZ2 C 9.239 -1.763 -5.465 1.00 . A A . 89 TRP CZ2 1 1
1 1074 1 1 89 TRP CZ3 C 9.313 -2.802 -3.251 1.00 . A A . 89 TRP CZ3 1 1
1 1075 1 1 89 TRP H H 5.508 2.490 -1.911 1.00 . A A . 89 TRP H 1 1
1 1076 1 1 89 TRP HA H 4.031 0.265 -3.265 1.00 . A A . 89 TRP HA 1 1
1 1077 1 1 89 TRP HB2 H 6.477 0.114 -1.369 1.00 . A A . 89 TRP HB2 1 1
1 1078 1 1 89 TRP HB3 H 5.612 -1.178 -2.025 1.00 . A A . 89 TRP HB3 1 1
1 1079 1 1 89 TRP HD1 H 6.100 1.531 -4.675 1.00 . A A . 89 TRP HD1 1 1
1 1080 1 1 89 TRP HE1 H 7.964 0.687 -6.403 1.00 . A A . 89 TRP HE1 1 1
1 1081 1 1 89 TRP HE3 H 7.891 -2.003 -1.772 1.00 . A A . 89 TRP HE3 1 1
1 1082 1 1 89 TRP HH2 H 10.597 -3.334 -4.899 1.00 . A A . 89 TRP HH2 1 1
1 1083 1 1 89 TRP HZ2 H 9.562 -1.687 -6.497 1.00 . A A . 89 TRP HZ2 1 1
1 1084 1 1 89 TRP HZ3 H 9.765 -3.472 -2.541 1.00 . A A . 89 TRP HZ3 1 1
1 1085 1 1 89 TRP N N 4.696 2.053 -2.408 1.00 . A A . 89 TRP N 1 1
1 1086 1 1 89 TRP NE1 N 7.592 0.158 -5.609 1.00 . A A . 89 TRP NE1 1 1
1 1087 1 1 89 TRP O O 2.767 -0.710 -1.417 1.00 . A A . 89 TRP O 1 1
1 1088 1 1 90 ASP C C 1.282 0.702 0.795 1.00 . A A . 90 ASP C 1 1
1 1089 1 1 90 ASP CA C 2.781 0.372 1.135 1.00 . A A . 90 ASP CA 1 1
1 1090 1 1 90 ASP CB C 3.350 1.088 2.394 1.00 . A A . 90 ASP CB 1 1
1 1091 1 1 90 ASP CG C 2.591 0.959 3.709 1.00 . A A . 90 ASP CG 1 1
1 1092 1 1 90 ASP H H 4.505 1.391 0.109 1.00 . A A . 90 ASP H 1 1
1 1093 1 1 90 ASP HA H 2.755 -0.740 1.223 1.00 . A A . 90 ASP HA 1 1
1 1094 1 1 90 ASP HB2 H 4.380 0.735 2.584 1.00 . A A . 90 ASP HB2 1 1
1 1095 1 1 90 ASP HB3 H 3.451 2.171 2.197 1.00 . A A . 90 ASP HB3 1 1
1 1096 1 1 90 ASP HD2 H 1.001 1.531 4.559 1.00 . A A . 90 ASP HD2 1 1
1 1097 1 1 90 ASP N N 3.745 0.688 0.041 1.00 . A A . 90 ASP N 1 1
1 1098 1 1 90 ASP O O 0.400 -0.086 1.141 1.00 . A A . 90 ASP O 1 1
1 1099 1 1 90 ASP OD1 O 2.986 0.302 4.663 1.00 . A A . 90 ASP OD1 1 1
1 1100 1 1 90 ASP OD2 O 1.444 1.687 3.724 1.00 . A A . 90 ASP OD2 1 1
1 1101 1 1 91 ILE C C -0.865 1.097 -1.476 1.00 . A A . 91 ILE C 1 1
1 1102 1 1 91 ILE CA C -0.388 2.122 -0.378 1.00 . A A . 91 ILE CA 1 1
1 1103 1 1 91 ILE CB C -0.536 3.668 -0.686 1.00 . A A . 91 ILE CB 1 1
1 1104 1 1 91 ILE CD1 C -0.046 4.465 1.774 1.00 . A A . 91 ILE CD1 1 1
1 1105 1 1 91 ILE CG1 C -1.019 4.450 0.578 1.00 . A A . 91 ILE CG1 1 1
1 1106 1 1 91 ILE CG2 C -1.561 3.985 -1.802 1.00 . A A . 91 ILE CG2 1 1
1 1107 1 1 91 ILE H H 1.803 2.383 -0.164 1.00 . A A . 91 ILE H 1 1
1 1108 1 1 91 ILE HA H -1.049 1.900 0.462 1.00 . A A . 91 ILE HA 1 1
1 1109 1 1 91 ILE HB H 0.445 4.091 -1.037 1.00 . A A . 91 ILE HB 1 1
1 1110 1 1 91 ILE HD11 H 0.971 4.790 1.488 1.00 . A A . 91 ILE HD11 1 1
1 1111 1 1 91 ILE HD12 H -0.395 5.136 2.579 1.00 . A A . 91 ILE HD12 1 1
1 1112 1 1 91 ILE HD13 H 0.063 3.459 2.222 1.00 . A A . 91 ILE HD13 1 1
1 1113 1 1 91 ILE HG12 H -1.261 5.496 0.309 1.00 . A A . 91 ILE HG12 1 1
1 1114 1 1 91 ILE HG13 H -1.990 4.038 0.920 1.00 . A A . 91 ILE HG13 1 1
1 1115 1 1 91 ILE HG21 H -2.556 3.551 -1.583 1.00 . A A . 91 ILE HG21 1 1
1 1116 1 1 91 ILE HG22 H -1.690 5.068 -1.967 1.00 . A A . 91 ILE HG22 1 1
1 1117 1 1 91 ILE HG23 H -1.243 3.557 -2.772 1.00 . A A . 91 ILE HG23 1 1
1 1118 1 1 91 ILE N N 0.990 1.810 0.089 1.00 . A A . 91 ILE N 1 1
1 1119 1 1 91 ILE O O -1.870 0.393 -1.296 1.00 . A A . 91 ILE O 1 1
1 1120 1 1 92 ALA C C -0.443 -1.472 -3.289 1.00 . A A . 92 ALA C 1 1
1 1121 1 1 92 ALA CA C -0.450 0.046 -3.674 1.00 . A A . 92 ALA CA 1 1
1 1122 1 1 92 ALA CB C 0.454 0.402 -4.849 1.00 . A A . 92 ALA CB 1 1
1 1123 1 1 92 ALA H H 0.728 1.581 -2.609 1.00 . A A . 92 ALA H 1 1
1 1124 1 1 92 ALA HA H -1.487 0.251 -3.962 1.00 . A A . 92 ALA HA 1 1
1 1125 1 1 92 ALA HB1 H 0.334 1.452 -5.179 1.00 . A A . 92 ALA HB1 1 1
1 1126 1 1 92 ALA HB2 H 1.502 0.270 -4.541 1.00 . A A . 92 ALA HB2 1 1
1 1127 1 1 92 ALA HB3 H 0.268 -0.241 -5.729 1.00 . A A . 92 ALA HB3 1 1
1 1128 1 1 92 ALA N N -0.118 0.994 -2.589 1.00 . A A . 92 ALA N 1 1
1 1129 1 1 92 ALA O O -1.356 -2.182 -3.717 1.00 . A A . 92 ALA O 1 1
1 1130 1 1 93 VAL C C -0.730 -3.625 -1.030 1.00 . A A . 93 VAL C 1 1
1 1131 1 1 93 VAL CA C 0.502 -3.378 -1.964 1.00 . A A . 93 VAL CA 1 1
1 1132 1 1 93 VAL CB C 1.889 -3.851 -1.397 1.00 . A A . 93 VAL CB 1 1
1 1133 1 1 93 VAL CG1 C 1.851 -5.026 -0.399 1.00 . A A . 93 VAL CG1 1 1
1 1134 1 1 93 VAL CG2 C 2.839 -4.320 -2.520 1.00 . A A . 93 VAL CG2 1 1
1 1135 1 1 93 VAL H H 1.180 -1.248 -2.118 1.00 . A A . 93 VAL H 1 1
1 1136 1 1 93 VAL HA H 0.278 -4.033 -2.821 1.00 . A A . 93 VAL HA 1 1
1 1137 1 1 93 VAL HB H 2.355 -3.010 -0.852 1.00 . A A . 93 VAL HB 1 1
1 1138 1 1 93 VAL HG11 H 1.222 -4.785 0.474 1.00 . A A . 93 VAL HG11 1 1
1 1139 1 1 93 VAL HG12 H 1.433 -5.943 -0.855 1.00 . A A . 93 VAL HG12 1 1
1 1140 1 1 93 VAL HG13 H 2.854 -5.258 -0.003 1.00 . A A . 93 VAL HG13 1 1
1 1141 1 1 93 VAL HG21 H 3.032 -3.520 -3.254 1.00 . A A . 93 VAL HG21 1 1
1 1142 1 1 93 VAL HG22 H 3.815 -4.654 -2.126 1.00 . A A . 93 VAL HG22 1 1
1 1143 1 1 93 VAL HG23 H 2.420 -5.184 -3.073 1.00 . A A . 93 VAL HG23 1 1
1 1144 1 1 93 VAL N N 0.530 -1.968 -2.487 1.00 . A A . 93 VAL N 1 1
1 1145 1 1 93 VAL O O -1.382 -4.656 -1.204 1.00 . A A . 93 VAL O 1 1
1 1146 1 1 94 ALA C C -3.629 -3.059 -0.134 1.00 . A A . 94 ALA C 1 1
1 1147 1 1 94 ALA CA C -2.319 -2.827 0.723 1.00 . A A . 94 ALA CA 1 1
1 1148 1 1 94 ALA CB C -2.412 -1.574 1.611 1.00 . A A . 94 ALA CB 1 1
1 1149 1 1 94 ALA H H -0.473 -1.895 -0.041 1.00 . A A . 94 ALA H 1 1
1 1150 1 1 94 ALA HA H -2.208 -3.690 1.393 1.00 . A A . 94 ALA HA 1 1
1 1151 1 1 94 ALA HB1 H -1.533 -1.475 2.275 1.00 . A A . 94 ALA HB1 1 1
1 1152 1 1 94 ALA HB2 H -2.486 -0.644 1.017 1.00 . A A . 94 ALA HB2 1 1
1 1153 1 1 94 ALA HB3 H -3.302 -1.614 2.265 1.00 . A A . 94 ALA HB3 1 1
1 1154 1 1 94 ALA N N -1.068 -2.725 -0.079 1.00 . A A . 94 ALA N 1 1
1 1155 1 1 94 ALA O O -4.498 -3.841 0.251 1.00 . A A . 94 ALA O 1 1
1 1156 1 1 95 THR C C -4.646 -3.729 -3.407 1.00 . A A . 95 THR C 1 1
1 1157 1 1 95 THR CA C -4.858 -2.613 -2.286 1.00 . A A . 95 THR CA 1 1
1 1158 1 1 95 THR CB C -5.168 -1.226 -2.949 1.00 . A A . 95 THR CB 1 1
1 1159 1 1 95 THR CG2 C -5.710 -0.141 -2.005 1.00 . A A . 95 THR CG2 1 1
1 1160 1 1 95 THR H H -2.972 -1.714 -1.436 1.00 . A A . 95 THR H 1 1
1 1161 1 1 95 THR HA H -5.769 -2.939 -1.746 1.00 . A A . 95 THR HA 1 1
1 1162 1 1 95 THR HB H -5.951 -1.378 -3.721 1.00 . A A . 95 THR HB 1 1
1 1163 1 1 95 THR HG1 H -3.469 -1.420 -3.872 1.00 . A A . 95 THR HG1 1 1
1 1164 1 1 95 THR HG21 H -6.628 -0.468 -1.484 1.00 . A A . 95 THR HG21 1 1
1 1165 1 1 95 THR HG22 H -4.967 0.134 -1.233 1.00 . A A . 95 THR HG22 1 1
1 1166 1 1 95 THR HG23 H -5.955 0.783 -2.558 1.00 . A A . 95 THR HG23 1 1
1 1167 1 1 95 THR N N -3.725 -2.414 -1.314 1.00 . A A . 95 THR N 1 1
1 1168 1 1 95 THR O O -5.404 -3.761 -4.382 1.00 . A A . 95 THR O 1 1
1 1169 1 1 95 THR OG1 O -4.015 -0.676 -3.590 1.00 . A A . 95 THR OG1 1 1
1 1170 1 1 96 MET C C -3.734 -7.174 -3.987 1.00 . A A . 96 MET C 1 1
1 1171 1 1 96 MET CA C -3.350 -5.690 -4.340 1.00 . A A . 96 MET CA 1 1
1 1172 1 1 96 MET CB C -1.820 -5.511 -4.504 1.00 . A A . 96 MET CB 1 1
1 1173 1 1 96 MET CE C 1.154 -6.108 -7.208 1.00 . A A . 96 MET CE 1 1
1 1174 1 1 96 MET CG C -1.127 -6.208 -5.678 1.00 . A A . 96 MET CG 1 1
1 1175 1 1 96 MET H H -3.127 -4.578 -2.428 1.00 . A A . 96 MET H 1 1
1 1176 1 1 96 MET HA H -3.841 -5.437 -5.301 1.00 . A A . 96 MET HA 1 1
1 1177 1 1 96 MET HB2 H -1.585 -4.435 -4.621 1.00 . A A . 96 MET HB2 1 1
1 1178 1 1 96 MET HB3 H -1.312 -5.813 -3.566 1.00 . A A . 96 MET HB3 1 1
1 1179 1 1 96 MET HE1 H 0.808 -7.104 -7.534 1.00 . A A . 96 MET HE1 1 1
1 1180 1 1 96 MET HE2 H 0.802 -5.353 -7.933 1.00 . A A . 96 MET HE2 1 1
1 1181 1 1 96 MET HE3 H 2.259 -6.112 -7.225 1.00 . A A . 96 MET HE3 1 1
1 1182 1 1 96 MET HG2 H -1.210 -7.310 -5.625 1.00 . A A . 96 MET HG2 1 1
1 1183 1 1 96 MET HG3 H -1.549 -5.888 -6.649 1.00 . A A . 96 MET HG3 1 1
1 1184 1 1 96 MET N N -3.694 -4.678 -3.281 1.00 . A A . 96 MET N 1 1
1 1185 1 1 96 MET O O -3.545 -7.600 -2.848 1.00 . A A . 96 MET O 1 1
1 1186 1 1 96 MET SD S 0.600 -5.723 -5.555 1.00 . A A . 96 MET SD 1 1
1 1187 1 1 97 LYS C C -3.620 -10.529 -4.996 1.00 . A A . 97 LYS C 1 1
1 1188 1 1 97 LYS CA C -4.657 -9.402 -4.667 1.00 . A A . 97 LYS CA 1 1
1 1189 1 1 97 LYS CB C -6.028 -9.655 -5.362 1.00 . A A . 97 LYS CB 1 1
1 1190 1 1 97 LYS CD C -8.589 -9.627 -5.118 1.00 . A A . 97 LYS CD 1 1
1 1191 1 1 97 LYS CE C -9.763 -9.130 -4.263 1.00 . A A . 97 LYS CE 1 1
1 1192 1 1 97 LYS CG C -7.245 -9.076 -4.605 1.00 . A A . 97 LYS CG 1 1
1 1193 1 1 97 LYS H H -4.124 -7.653 -5.908 1.00 . A A . 97 LYS H 1 1
1 1194 1 1 97 LYS HA H -4.817 -9.526 -3.578 1.00 . A A . 97 LYS HA 1 1
1 1195 1 1 97 LYS HB2 H -6.012 -9.281 -6.406 1.00 . A A . 97 LYS HB2 1 1
1 1196 1 1 97 LYS HB3 H -6.186 -10.747 -5.459 1.00 . A A . 97 LYS HB3 1 1
1 1197 1 1 97 LYS HD2 H -8.730 -9.334 -6.177 1.00 . A A . 97 LYS HD2 1 1
1 1198 1 1 97 LYS HD3 H -8.565 -10.735 -5.112 1.00 . A A . 97 LYS HD3 1 1
1 1199 1 1 97 LYS HE2 H -9.640 -9.437 -3.205 1.00 . A A . 97 LYS HE2 1 1
1 1200 1 1 97 LYS HE3 H -9.803 -8.022 -4.248 1.00 . A A . 97 LYS HE3 1 1
1 1201 1 1 97 LYS HG2 H -7.152 -9.301 -3.525 1.00 . A A . 97 LYS HG2 1 1
1 1202 1 1 97 LYS HG3 H -7.235 -7.970 -4.671 1.00 . A A . 97 LYS HG3 1 1
1 1203 1 1 97 LYS HZ1 H -10.989 -10.692 -4.880 1.00 . A A . 97 LYS HZ1 1 1
1 1204 1 1 97 LYS HZ2 H -11.200 -9.328 -5.747 1.00 . A A . 97 LYS HZ2 1 1
1 1205 1 1 97 LYS N N -4.222 -7.992 -4.946 1.00 . A A . 97 LYS N 1 1
1 1206 1 1 97 LYS NZ N -11.029 -9.670 -4.793 1.00 . A A . 97 LYS NZ 1 1
1 1207 1 1 97 LYS O O -2.826 -10.455 -5.946 1.00 . A A . 97 LYS O 1 1
1 1208 1 1 98 VAL C C -2.516 -13.317 -5.744 1.00 . A A . 98 VAL C 1 1
1 1209 1 1 98 VAL CA C -2.849 -12.835 -4.272 1.00 . A A . 98 VAL CA 1 1
1 1210 1 1 98 VAL CB C -3.550 -14.045 -3.553 1.00 . A A . 98 VAL CB 1 1
1 1211 1 1 98 VAL CG1 C -2.753 -15.376 -3.593 1.00 . A A . 98 VAL CG1 1 1
1 1212 1 1 98 VAL CG2 C -3.824 -13.860 -2.043 1.00 . A A . 98 VAL CG2 1 1
1 1213 1 1 98 VAL H H -4.479 -11.577 -3.501 1.00 . A A . 98 VAL H 1 1
1 1214 1 1 98 VAL HA H -1.950 -12.606 -3.655 1.00 . A A . 98 VAL HA 1 1
1 1215 1 1 98 VAL HB H -4.499 -14.178 -4.121 1.00 . A A . 98 VAL HB 1 1
1 1216 1 1 98 VAL HG11 H -1.748 -15.265 -3.143 1.00 . A A . 98 VAL HG11 1 1
1 1217 1 1 98 VAL HG12 H -3.273 -16.195 -3.065 1.00 . A A . 98 VAL HG12 1 1
1 1218 1 1 98 VAL HG13 H -2.600 -15.734 -4.628 1.00 . A A . 98 VAL HG13 1 1
1 1219 1 1 98 VAL HG21 H -4.473 -12.996 -1.830 1.00 . A A . 98 VAL HG21 1 1
1 1220 1 1 98 VAL HG22 H -4.327 -14.730 -1.578 1.00 . A A . 98 VAL HG22 1 1
1 1221 1 1 98 VAL HG23 H -2.888 -13.706 -1.470 1.00 . A A . 98 VAL HG23 1 1
1 1222 1 1 98 VAL N N -3.732 -11.628 -4.210 1.00 . A A . 98 VAL N 1 1
1 1223 1 1 98 VAL O O -3.448 -13.732 -6.450 1.00 . A A . 98 VAL O 1 1
1 1224 1 1 99 GLY C C -0.820 -12.961 -8.754 1.00 . A A . 99 GLY C 1 1
1 1225 1 1 99 GLY CA C -0.917 -13.889 -7.535 1.00 . A A . 99 GLY CA 1 1
1 1226 1 1 99 GLY H H -0.743 -12.423 -5.959 1.00 . A A . 99 GLY H 1 1
1 1227 1 1 99 GLY HA2 H 0.032 -14.467 -7.480 1.00 . A A . 99 GLY HA2 1 1
1 1228 1 1 99 GLY HA3 H -1.631 -14.687 -7.807 1.00 . A A . 99 GLY HA3 1 1
1 1229 1 1 99 GLY N N -1.252 -13.298 -6.201 1.00 . A A . 99 GLY N 1 1
1 1230 1 1 99 GLY O O 0.015 -13.252 -9.614 1.00 . A A . 99 GLY O 1 1
1 1231 1 1 100 GLU C C -0.717 -9.746 -10.077 1.00 . A A . 100 GLU C 1 1
1 1232 1 1 100 GLU CA C -1.608 -11.055 -10.108 1.00 . A A . 100 GLU CA 1 1
1 1233 1 1 100 GLU CB C -3.049 -11.026 -10.681 1.00 . A A . 100 GLU CB 1 1
1 1234 1 1 100 GLU CD C -4.566 -12.283 -12.397 1.00 . A A . 100 GLU CD 1 1
1 1235 1 1 100 GLU CG C -3.667 -12.377 -11.157 1.00 . A A . 100 GLU CG 1 1
1 1236 1 1 100 GLU H H -2.372 -11.820 -8.153 1.00 . A A . 100 GLU H 1 1
1 1237 1 1 100 GLU HA H -1.049 -11.575 -10.911 1.00 . A A . 100 GLU HA 1 1
1 1238 1 1 100 GLU HB2 H -3.726 -10.480 -9.999 1.00 . A A . 100 GLU HB2 1 1
1 1239 1 1 100 GLU HB3 H -2.976 -10.406 -11.577 1.00 . A A . 100 GLU HB3 1 1
1 1240 1 1 100 GLU HE2 H -6.050 -12.835 -11.243 1.00 . A A . 100 GLU HE2 1 1
1 1241 1 1 100 GLU HG2 H -2.853 -13.074 -11.430 1.00 . A A . 100 GLU HG2 1 1
1 1242 1 1 100 GLU HG3 H -4.191 -12.867 -10.320 1.00 . A A . 100 GLU HG3 1 1
1 1243 1 1 100 GLU N N -1.641 -11.897 -8.874 1.00 . A A . 100 GLU N 1 1
1 1244 1 1 100 GLU O O 0.312 -9.707 -9.393 1.00 . A A . 100 GLU O 1 1
1 1245 1 1 100 GLU OE1 O -4.135 -11.990 -13.507 1.00 . A A . 100 GLU OE1 1 1
1 1246 1 1 100 GLU OE2 O -5.877 -12.559 -12.147 1.00 . A A . 100 GLU OE2 1 1
1 1247 1 1 101 LEU C C -0.796 -6.115 -11.401 1.00 . A A . 101 LEU C 1 1
1 1248 1 1 101 LEU CA C -0.142 -7.514 -11.088 1.00 . A A . 101 LEU CA 1 1
1 1249 1 1 101 LEU CB C 0.963 -7.975 -12.114 1.00 . A A . 101 LEU CB 1 1
1 1250 1 1 101 LEU CD1 C 0.829 -6.406 -14.198 1.00 . A A . 101 LEU CD1 1 1
1 1251 1 1 101 LEU CD2 C 2.774 -6.122 -12.619 1.00 . A A . 101 LEU CD2 1 1
1 1252 1 1 101 LEU CG C 1.703 -7.074 -13.134 1.00 . A A . 101 LEU CG 1 1
1 1253 1 1 101 LEU H H -1.992 -8.711 -11.231 1.00 . A A . 101 LEU H 1 1
1 1254 1 1 101 LEU HA H 0.295 -7.329 -10.097 1.00 . A A . 101 LEU HA 1 1
1 1255 1 1 101 LEU HB2 H 1.730 -8.515 -11.536 1.00 . A A . 101 LEU HB2 1 1
1 1256 1 1 101 LEU HB3 H 0.560 -8.790 -12.744 1.00 . A A . 101 LEU HB3 1 1
1 1257 1 1 101 LEU HD11 H 0.018 -7.069 -14.551 1.00 . A A . 101 LEU HD11 1 1
1 1258 1 1 101 LEU HD12 H 0.367 -5.477 -13.828 1.00 . A A . 101 LEU HD12 1 1
1 1259 1 1 101 LEU HD13 H 1.424 -6.133 -15.089 1.00 . A A . 101 LEU HD13 1 1
1 1260 1 1 101 LEU HD21 H 3.555 -6.659 -12.057 1.00 . A A . 101 LEU HD21 1 1
1 1261 1 1 101 LEU HD22 H 3.292 -5.618 -13.445 1.00 . A A . 101 LEU HD22 1 1
1 1262 1 1 101 LEU HD23 H 2.390 -5.317 -11.983 1.00 . A A . 101 LEU HD23 1 1
1 1263 1 1 101 LEU HG H 2.301 -7.798 -13.675 1.00 . A A . 101 LEU HG 1 1
1 1264 1 1 101 LEU N N -1.026 -8.707 -10.892 1.00 . A A . 101 LEU N 1 1
1 1265 1 1 101 LEU O O -1.887 -5.946 -11.976 1.00 . A A . 101 LEU O 1 1
1 1266 1 1 102 CYS C C 0.820 -2.722 -11.539 1.00 . A A . 102 CYS C 1 1
1 1267 1 1 102 CYS CA C -0.387 -3.655 -11.185 1.00 . A A . 102 CYS CA 1 1
1 1268 1 1 102 CYS CB C -0.955 -3.155 -9.826 1.00 . A A . 102 CYS CB 1 1
1 1269 1 1 102 CYS H H 1.004 -5.400 -11.039 1.00 . A A . 102 CYS H 1 1
1 1270 1 1 102 CYS HA H -1.153 -3.553 -11.979 1.00 . A A . 102 CYS HA 1 1
1 1271 1 1 102 CYS HB2 H -0.133 -2.860 -9.149 1.00 . A A . 102 CYS HB2 1 1
1 1272 1 1 102 CYS HB3 H -1.546 -2.233 -9.977 1.00 . A A . 102 CYS HB3 1 1
1 1273 1 1 102 CYS HG H -2.015 -3.724 -7.776 1.00 . A A . 102 CYS HG 1 1
1 1274 1 1 102 CYS N N 0.002 -5.089 -11.044 1.00 . A A . 102 CYS N 1 1
1 1275 1 1 102 CYS O O 1.965 -3.026 -11.180 1.00 . A A . 102 CYS O 1 1
1 1276 1 1 102 CYS SG S -1.982 -4.374 -8.937 1.00 . A A . 102 CYS SG 1 1
1 1277 1 1 103 ARG C C 1.395 0.686 -11.592 1.00 . A A . 103 ARG C 1 1
1 1278 1 1 103 ARG CA C 1.671 -0.589 -12.446 1.00 . A A . 103 ARG CA 1 1
1 1279 1 1 103 ARG CB C 1.964 -0.307 -13.917 1.00 . A A . 103 ARG CB 1 1
1 1280 1 1 103 ARG CD C 1.280 0.077 -16.369 1.00 . A A . 103 ARG CD 1 1
1 1281 1 1 103 ARG CG C 0.820 -0.032 -14.911 1.00 . A A . 103 ARG CG 1 1
1 1282 1 1 103 ARG CZ C 0.048 0.409 -18.522 1.00 . A A . 103 ARG CZ 1 1
1 1283 1 1 103 ARG H H -0.321 -1.155 -12.276 1.00 . A A . 103 ARG H 1 1
1 1284 1 1 103 ARG HA H 2.625 -1.027 -12.113 1.00 . A A . 103 ARG HA 1 1
1 1285 1 1 103 ARG HB2 H 2.622 0.560 -13.858 1.00 . A A . 103 ARG HB2 1 1
1 1286 1 1 103 ARG HB3 H 2.592 -1.134 -14.270 1.00 . A A . 103 ARG HB3 1 1
1 1287 1 1 103 ARG HD2 H 1.961 0.943 -16.495 1.00 . A A . 103 ARG HD2 1 1
1 1288 1 1 103 ARG HD3 H 1.845 -0.829 -16.668 1.00 . A A . 103 ARG HD3 1 1
1 1289 1 1 103 ARG HG2 H 0.058 -0.834 -14.830 1.00 . A A . 103 ARG HG2 1 1
1 1290 1 1 103 ARG HG3 H 0.318 0.909 -14.625 1.00 . A A . 103 ARG HG3 1 1
1 1291 1 1 103 ARG HH11 H 1.979 0.425 -18.736 1.00 . A A . 103 ARG HH11 1 1
1 1292 1 1 103 ARG HH12 H 0.968 0.647 -20.263 1.00 . A A . 103 ARG HH12 1 1
1 1293 1 1 103 ARG HH21 H -1.861 0.411 -18.413 1.00 . A A . 103 ARG HH21 1 1
1 1294 1 1 103 ARG HH22 H -1.127 0.638 -20.097 1.00 . A A . 103 ARG HH22 1 1
1 1295 1 1 103 ARG N N 0.608 -1.565 -12.203 1.00 . A A . 103 ARG N 1 1
1 1296 1 1 103 ARG NE N 0.066 0.226 -17.210 1.00 . A A . 103 ARG NE 1 1
1 1297 1 1 103 ARG NH1 N 1.110 0.496 -19.266 1.00 . A A . 103 ARG NH1 1 1
1 1298 1 1 103 ARG NH2 N -1.102 0.503 -19.088 1.00 . A A . 103 ARG NH2 1 1
1 1299 1 1 103 ARG O O 0.364 1.360 -11.649 1.00 . A A . 103 ARG O 1 1
1 1300 1 1 104 ILE C C 2.906 3.412 -10.582 1.00 . A A . 104 ILE C 1 1
1 1301 1 1 104 ILE CA C 2.444 2.109 -9.834 1.00 . A A . 104 ILE CA 1 1
1 1302 1 1 104 ILE CB C 3.393 1.696 -8.633 1.00 . A A . 104 ILE CB 1 1
1 1303 1 1 104 ILE CD1 C 3.353 0.202 -6.389 1.00 . A A . 104 ILE CD1 1 1
1 1304 1 1 104 ILE CG1 C 2.798 0.511 -7.800 1.00 . A A . 104 ILE CG1 1 1
1 1305 1 1 104 ILE CG2 C 3.789 2.894 -7.742 1.00 . A A . 104 ILE CG2 1 1
1 1306 1 1 104 ILE H H 3.188 0.329 -10.981 1.00 . A A . 104 ILE H 1 1
1 1307 1 1 104 ILE HA H 1.421 2.275 -9.429 1.00 . A A . 104 ILE HA 1 1
1 1308 1 1 104 ILE HB H 4.357 1.348 -9.047 1.00 . A A . 104 ILE HB 1 1
1 1309 1 1 104 ILE HD11 H 4.436 0.004 -6.373 1.00 . A A . 104 ILE HD11 1 1
1 1310 1 1 104 ILE HD12 H 3.166 1.034 -5.679 1.00 . A A . 104 ILE HD12 1 1
1 1311 1 1 104 ILE HD13 H 2.863 -0.690 -5.946 1.00 . A A . 104 ILE HD13 1 1
1 1312 1 1 104 ILE HG12 H 1.705 0.644 -7.733 1.00 . A A . 104 ILE HG12 1 1
1 1313 1 1 104 ILE HG13 H 2.903 -0.412 -8.404 1.00 . A A . 104 ILE HG13 1 1
1 1314 1 1 104 ILE HG21 H 4.306 3.673 -8.335 1.00 . A A . 104 ILE HG21 1 1
1 1315 1 1 104 ILE HG22 H 2.912 3.356 -7.262 1.00 . A A . 104 ILE HG22 1 1
1 1316 1 1 104 ILE HG23 H 4.512 2.595 -6.964 1.00 . A A . 104 ILE HG23 1 1
1 1317 1 1 104 ILE N N 2.397 0.969 -10.786 1.00 . A A . 104 ILE N 1 1
1 1318 1 1 104 ILE O O 3.932 3.419 -11.270 1.00 . A A . 104 ILE O 1 1
1 1319 1 1 105 THR C C 2.530 6.816 -9.796 1.00 . A A . 105 THR C 1 1
1 1320 1 1 105 THR CA C 2.538 5.847 -11.011 1.00 . A A . 105 THR CA 1 1
1 1321 1 1 105 THR CB C 1.575 6.195 -12.184 1.00 . A A . 105 THR CB 1 1
1 1322 1 1 105 THR CG2 C 1.865 7.543 -12.858 1.00 . A A . 105 THR CG2 1 1
1 1323 1 1 105 THR H H 1.416 4.460 -9.703 1.00 . A A . 105 THR H 1 1
1 1324 1 1 105 THR HA H 3.555 5.834 -11.446 1.00 . A A . 105 THR HA 1 1
1 1325 1 1 105 THR HB H 0.529 6.194 -11.821 1.00 . A A . 105 THR HB 1 1
1 1326 1 1 105 THR HG1 H 1.594 4.366 -12.766 1.00 . A A . 105 THR HG1 1 1
1 1327 1 1 105 THR HG21 H 2.893 7.585 -13.266 1.00 . A A . 105 THR HG21 1 1
1 1328 1 1 105 THR HG22 H 1.174 7.722 -13.703 1.00 . A A . 105 THR HG22 1 1
1 1329 1 1 105 THR HG23 H 1.748 8.391 -12.158 1.00 . A A . 105 THR HG23 1 1
1 1330 1 1 105 THR N N 2.168 4.520 -10.414 1.00 . A A . 105 THR N 1 1
1 1331 1 1 105 THR O O 1.457 7.246 -9.356 1.00 . A A . 105 THR O 1 1
1 1332 1 1 105 THR OG1 O 1.692 5.215 -13.209 1.00 . A A . 105 THR OG1 1 1
1 1333 1 1 106 CYS C C 4.646 9.185 -7.891 1.00 . A A . 106 CYS C 1 1
1 1334 1 1 106 CYS CA C 3.785 7.879 -7.937 1.00 . A A . 106 CYS CA 1 1
1 1335 1 1 106 CYS CB C 4.210 6.872 -6.839 1.00 . A A . 106 CYS CB 1 1
1 1336 1 1 106 CYS H H 4.546 6.883 -9.794 1.00 . A A . 106 CYS H 1 1
1 1337 1 1 106 CYS HA H 2.766 8.211 -7.654 1.00 . A A . 106 CYS HA 1 1
1 1338 1 1 106 CYS HB2 H 4.473 7.375 -5.890 1.00 . A A . 106 CYS HB2 1 1
1 1339 1 1 106 CYS HB3 H 3.361 6.225 -6.580 1.00 . A A . 106 CYS HB3 1 1
1 1340 1 1 106 CYS HG H 6.366 6.873 -7.630 1.00 . A A . 106 CYS HG 1 1
1 1341 1 1 106 CYS N N 3.713 7.113 -9.218 1.00 . A A . 106 CYS N 1 1
1 1342 1 1 106 CYS O O 5.685 9.338 -8.537 1.00 . A A . 106 CYS O 1 1
1 1343 1 1 106 CYS SG S 5.620 5.831 -7.323 1.00 . A A . 106 CYS SG 1 1
1 1344 1 1 107 LYS C C 6.016 11.295 -5.734 1.00 . A A . 107 LYS C 1 1
1 1345 1 1 107 LYS CA C 4.815 11.417 -6.754 1.00 . A A . 107 LYS CA 1 1
1 1346 1 1 107 LYS CB C 3.692 12.273 -6.098 1.00 . A A . 107 LYS CB 1 1
1 1347 1 1 107 LYS CD C 2.925 14.450 -4.981 1.00 . A A . 107 LYS CD 1 1
1 1348 1 1 107 LYS CE C 3.259 15.926 -4.722 1.00 . A A . 107 LYS CE 1 1
1 1349 1 1 107 LYS CG C 3.985 13.776 -5.875 1.00 . A A . 107 LYS CG 1 1
1 1350 1 1 107 LYS H H 3.343 9.780 -6.514 1.00 . A A . 107 LYS H 1 1
1 1351 1 1 107 LYS HA H 5.144 11.882 -7.700 1.00 . A A . 107 LYS HA 1 1
1 1352 1 1 107 LYS HB2 H 2.751 12.190 -6.678 1.00 . A A . 107 LYS HB2 1 1
1 1353 1 1 107 LYS HB3 H 3.466 11.815 -5.114 1.00 . A A . 107 LYS HB3 1 1
1 1354 1 1 107 LYS HD2 H 1.924 14.362 -5.447 1.00 . A A . 107 LYS HD2 1 1
1 1355 1 1 107 LYS HD3 H 2.857 13.908 -4.016 1.00 . A A . 107 LYS HD3 1 1
1 1356 1 1 107 LYS HE2 H 4.287 16.038 -4.323 1.00 . A A . 107 LYS HE2 1 1
1 1357 1 1 107 LYS HE3 H 3.237 16.505 -5.668 1.00 . A A . 107 LYS HE3 1 1
1 1358 1 1 107 LYS HG2 H 4.975 13.905 -5.397 1.00 . A A . 107 LYS HG2 1 1
1 1359 1 1 107 LYS HG3 H 4.057 14.297 -6.850 1.00 . A A . 107 LYS HG3 1 1
1 1360 1 1 107 LYS HZ1 H 2.411 16.091 -2.819 1.00 . A A . 107 LYS HZ1 1 1
1 1361 1 1 107 LYS HZ2 H 1.330 16.294 -4.023 1.00 . A A . 107 LYS HZ2 1 1
1 1362 1 1 107 LYS N N 4.174 10.108 -7.040 1.00 . A A . 107 LYS N 1 1
1 1363 1 1 107 LYS NZ N 2.299 16.502 -3.761 1.00 . A A . 107 LYS NZ 1 1
1 1364 1 1 107 LYS O O 5.890 10.511 -4.782 1.00 . A A . 107 LYS O 1 1
1 1365 1 1 108 PRO C C 7.902 12.123 -3.261 1.00 . A A . 108 PRO C 1 1
1 1366 1 1 108 PRO CA C 8.234 12.042 -4.790 1.00 . A A . 108 PRO CA 1 1
1 1367 1 1 108 PRO CB C 9.163 13.171 -5.262 1.00 . A A . 108 PRO CB 1 1
1 1368 1 1 108 PRO CD C 7.448 12.984 -6.933 1.00 . A A . 108 PRO CD 1 1
1 1369 1 1 108 PRO CG C 8.952 13.185 -6.764 1.00 . A A . 108 PRO CG 1 1
1 1370 1 1 108 PRO HA H 8.756 11.071 -4.903 1.00 . A A . 108 PRO HA 1 1
1 1371 1 1 108 PRO HB2 H 8.887 14.149 -4.816 1.00 . A A . 108 PRO HB2 1 1
1 1372 1 1 108 PRO HB3 H 10.224 12.985 -5.024 1.00 . A A . 108 PRO HB3 1 1
1 1373 1 1 108 PRO HD2 H 6.913 13.943 -6.886 1.00 . A A . 108 PRO HD2 1 1
1 1374 1 1 108 PRO HD3 H 7.184 12.557 -7.909 1.00 . A A . 108 PRO HD3 1 1
1 1375 1 1 108 PRO HG2 H 9.335 14.110 -7.227 1.00 . A A . 108 PRO HG2 1 1
1 1376 1 1 108 PRO HG3 H 9.511 12.333 -7.196 1.00 . A A . 108 PRO HG3 1 1
1 1377 1 1 108 PRO N N 7.124 12.100 -5.795 1.00 . A A . 108 PRO N 1 1
1 1378 1 1 108 PRO O O 8.717 11.692 -2.447 1.00 . A A . 108 PRO O 1 1
1 1379 1 1 109 GLU C C 6.144 11.189 -0.832 1.00 . A A . 109 GLU C 1 1
1 1380 1 1 109 GLU CA C 6.258 12.624 -1.448 1.00 . A A . 109 GLU CA 1 1
1 1381 1 1 109 GLU CB C 4.916 13.419 -1.477 1.00 . A A . 109 GLU CB 1 1
1 1382 1 1 109 GLU CD C 2.691 14.093 -0.394 1.00 . A A . 109 GLU CD 1 1
1 1383 1 1 109 GLU CG C 4.123 13.595 -0.154 1.00 . A A . 109 GLU CG 1 1
1 1384 1 1 109 GLU H H 6.011 12.465 -3.565 1.00 . A A . 109 GLU H 1 1
1 1385 1 1 109 GLU HA H 7.045 13.099 -0.867 1.00 . A A . 109 GLU HA 1 1
1 1386 1 1 109 GLU HB2 H 5.094 14.428 -1.904 1.00 . A A . 109 GLU HB2 1 1
1 1387 1 1 109 GLU HB3 H 4.242 12.925 -2.207 1.00 . A A . 109 GLU HB3 1 1
1 1388 1 1 109 GLU HE2 H 0.873 13.570 -0.147 1.00 . A A . 109 GLU HE2 1 1
1 1389 1 1 109 GLU HG2 H 4.082 12.645 0.411 1.00 . A A . 109 GLU HG2 1 1
1 1390 1 1 109 GLU HG3 H 4.638 14.310 0.512 1.00 . A A . 109 GLU HG3 1 1
1 1391 1 1 109 GLU N N 6.724 12.634 -2.860 1.00 . A A . 109 GLU N 1 1
1 1392 1 1 109 GLU O O 6.556 10.932 0.300 1.00 . A A . 109 GLU O 1 1
1 1393 1 1 109 GLU OE1 O 2.421 15.142 -0.970 1.00 . A A . 109 GLU OE1 1 1
1 1394 1 1 109 GLU OE2 O 1.750 13.222 0.065 1.00 . A A . 109 GLU OE2 1 1
1 1395 1 1 110 TYR C C 6.798 8.030 -1.738 1.00 . A A . 110 TYR C 1 1
1 1396 1 1 110 TYR CA C 5.523 8.838 -1.330 1.00 . A A . 110 TYR CA 1 1
1 1397 1 1 110 TYR CB C 4.242 8.377 -2.074 1.00 . A A . 110 TYR CB 1 1
1 1398 1 1 110 TYR CD1 C 2.648 9.723 -0.549 1.00 . A A . 110 TYR CD1 1 1
1 1399 1 1 110 TYR CD2 C 2.134 7.423 -1.033 1.00 . A A . 110 TYR CD2 1 1
1 1400 1 1 110 TYR CE1 C 1.713 9.723 0.479 1.00 . A A . 110 TYR CE1 1 1
1 1401 1 1 110 TYR CE2 C 1.188 7.428 -0.018 1.00 . A A . 110 TYR CE2 1 1
1 1402 1 1 110 TYR CG C 2.928 8.549 -1.264 1.00 . A A . 110 TYR CG 1 1
1 1403 1 1 110 TYR CZ C 0.996 8.565 0.758 1.00 . A A . 110 TYR CZ 1 1
1 1404 1 1 110 TYR H H 5.236 10.593 -2.521 1.00 . A A . 110 TYR H 1 1
1 1405 1 1 110 TYR HA H 5.398 8.672 -0.261 1.00 . A A . 110 TYR HA 1 1
1 1406 1 1 110 TYR HB2 H 4.237 8.791 -3.100 1.00 . A A . 110 TYR HB2 1 1
1 1407 1 1 110 TYR HB3 H 4.353 7.308 -2.285 1.00 . A A . 110 TYR HB3 1 1
1 1408 1 1 110 TYR HD1 H 3.193 10.624 -0.749 1.00 . A A . 110 TYR HD1 1 1
1 1409 1 1 110 TYR HD2 H 2.255 6.519 -1.610 1.00 . A A . 110 TYR HD2 1 1
1 1410 1 1 110 TYR HE1 H 1.557 10.621 1.056 1.00 . A A . 110 TYR HE1 1 1
1 1411 1 1 110 TYR HE2 H 0.617 6.540 0.140 1.00 . A A . 110 TYR HE2 1 1
1 1412 1 1 110 TYR HH H -0.194 7.637 1.907 1.00 . A A . 110 TYR HH 1 1
1 1413 1 1 110 TYR N N 5.599 10.270 -1.630 1.00 . A A . 110 TYR N 1 1
1 1414 1 1 110 TYR O O 6.753 6.804 -1.635 1.00 . A A . 110 TYR O 1 1
1 1415 1 1 110 TYR OH O 0.093 8.545 1.783 1.00 . A A . 110 TYR OH 1 1
1 1416 1 1 111 ALA C C 10.509 8.626 -2.253 1.00 . A A . 111 ALA C 1 1
1 1417 1 1 111 ALA CA C 9.129 7.937 -2.617 1.00 . A A . 111 ALA CA 1 1
1 1418 1 1 111 ALA CB C 8.904 7.632 -4.108 1.00 . A A . 111 ALA CB 1 1
1 1419 1 1 111 ALA H H 7.733 9.696 -2.230 1.00 . A A . 111 ALA H 1 1
1 1420 1 1 111 ALA HA H 9.171 6.955 -2.093 1.00 . A A . 111 ALA HA 1 1
1 1421 1 1 111 ALA HB1 H 7.922 7.161 -4.305 1.00 . A A . 111 ALA HB1 1 1
1 1422 1 1 111 ALA HB2 H 8.959 8.539 -4.739 1.00 . A A . 111 ALA HB2 1 1
1 1423 1 1 111 ALA HB3 H 9.675 6.917 -4.443 1.00 . A A . 111 ALA HB3 1 1
1 1424 1 1 111 ALA N N 7.905 8.668 -2.182 1.00 . A A . 111 ALA N 1 1
1 1425 1 1 111 ALA O O 10.784 8.800 -1.064 1.00 . A A . 111 ALA O 1 1
1 1426 1 1 112 TYR C C 12.702 11.201 -2.709 1.00 . A A . 112 TYR C 1 1
1 1427 1 1 112 TYR CA C 12.740 9.632 -2.908 1.00 . A A . 112 TYR CA 1 1
1 1428 1 1 112 TYR CB C 13.936 9.213 -3.866 1.00 . A A . 112 TYR CB 1 1
1 1429 1 1 112 TYR CD1 C 14.430 6.741 -3.492 1.00 . A A . 112 TYR CD1 1 1
1 1430 1 1 112 TYR CD2 C 13.487 7.384 -5.613 1.00 . A A . 112 TYR CD2 1 1
1 1431 1 1 112 TYR CE1 C 14.372 5.399 -3.871 1.00 . A A . 112 TYR CE1 1 1
1 1432 1 1 112 TYR CE2 C 13.443 6.041 -5.996 1.00 . A A . 112 TYR CE2 1 1
1 1433 1 1 112 TYR CG C 13.964 7.744 -4.350 1.00 . A A . 112 TYR CG 1 1
1 1434 1 1 112 TYR CZ C 13.884 5.054 -5.125 1.00 . A A . 112 TYR CZ 1 1
1 1435 1 1 112 TYR H H 11.027 8.849 -4.170 1.00 . A A . 112 TYR H 1 1
1 1436 1 1 112 TYR HA H 13.071 9.250 -1.916 1.00 . A A . 112 TYR HA 1 1
1 1437 1 1 112 TYR HB2 H 14.114 9.963 -4.667 1.00 . A A . 112 TYR HB2 1 1
1 1438 1 1 112 TYR HB3 H 14.921 9.358 -3.367 1.00 . A A . 112 TYR HB3 1 1
1 1439 1 1 112 TYR HD1 H 14.859 7.006 -2.540 1.00 . A A . 112 TYR HD1 1 1
1 1440 1 1 112 TYR HD2 H 13.158 8.137 -6.318 1.00 . A A . 112 TYR HD2 1 1
1 1441 1 1 112 TYR HE1 H 14.695 4.619 -3.195 1.00 . A A . 112 TYR HE1 1 1
1 1442 1 1 112 TYR HE2 H 13.061 5.763 -6.968 1.00 . A A . 112 TYR HE2 1 1
1 1443 1 1 112 TYR HH H 13.588 3.698 -6.434 1.00 . A A . 112 TYR HH 1 1
1 1444 1 1 112 TYR N N 11.397 8.991 -3.221 1.00 . A A . 112 TYR N 1 1
1 1445 1 1 112 TYR O O 13.748 11.755 -2.379 1.00 . A A . 112 TYR O 1 1
1 1446 1 1 112 TYR OH O 13.857 3.742 -5.514 1.00 . A A . 112 TYR OH 1 1
1 1447 1 1 113 GLY C C 12.154 14.154 -1.467 1.00 . A A . 113 GLY C 1 1
1 1448 1 1 113 GLY CA C 11.515 13.429 -2.673 1.00 . A A . 113 GLY CA 1 1
1 1449 1 1 113 GLY H H 10.721 11.428 -3.151 1.00 . A A . 113 GLY H 1 1
1 1450 1 1 113 GLY HA2 H 11.937 13.901 -3.578 1.00 . A A . 113 GLY HA2 1 1
1 1451 1 1 113 GLY HA3 H 10.457 13.744 -2.674 1.00 . A A . 113 GLY HA3 1 1
1 1452 1 1 113 GLY N N 11.574 11.940 -2.861 1.00 . A A . 113 GLY N 1 1
1 1453 1 1 113 GLY O O 12.582 15.296 -1.624 1.00 . A A . 113 GLY O 1 1
1 1454 1 1 114 SER C C 14.431 14.356 0.735 1.00 . A A . 114 SER C 1 1
1 1455 1 1 114 SER CA C 12.875 14.182 0.905 1.00 . A A . 114 SER CA 1 1
1 1456 1 1 114 SER CB C 12.498 13.394 2.181 1.00 . A A . 114 SER CB 1 1
1 1457 1 1 114 SER H H 11.838 12.592 -0.281 1.00 . A A . 114 SER H 1 1
1 1458 1 1 114 SER HA H 12.477 15.210 1.029 1.00 . A A . 114 SER HA 1 1
1 1459 1 1 114 SER HB2 H 11.399 13.283 2.260 1.00 . A A . 114 SER HB2 1 1
1 1460 1 1 114 SER HB3 H 12.903 12.364 2.152 1.00 . A A . 114 SER HB3 1 1
1 1461 1 1 114 SER HG H 13.836 14.440 3.156 1.00 . A A . 114 SER HG 1 1
1 1462 1 1 114 SER N N 12.199 13.551 -0.270 1.00 . A A . 114 SER N 1 1
1 1463 1 1 114 SER O O 14.950 15.443 0.996 1.00 . A A . 114 SER O 1 1
1 1464 1 1 114 SER OG O 12.969 14.065 3.352 1.00 . A A . 114 SER OG 1 1
1 1465 1 1 115 ALA C C 17.214 12.885 -1.279 1.00 . A A . 115 ALA C 1 1
1 1466 1 1 115 ALA CA C 16.634 13.358 0.108 1.00 . A A . 115 ALA CA 1 1
1 1467 1 1 115 ALA CB C 17.271 12.572 1.273 1.00 . A A . 115 ALA CB 1 1
1 1468 1 1 115 ALA H H 14.658 12.419 0.495 1.00 . A A . 115 ALA H 1 1
1 1469 1 1 115 ALA HA H 16.987 14.405 0.165 1.00 . A A . 115 ALA HA 1 1
1 1470 1 1 115 ALA HB1 H 16.973 12.973 2.260 1.00 . A A . 115 ALA HB1 1 1
1 1471 1 1 115 ALA HB2 H 17.004 11.499 1.249 1.00 . A A . 115 ALA HB2 1 1
1 1472 1 1 115 ALA HB3 H 18.376 12.627 1.234 1.00 . A A . 115 ALA HB3 1 1
1 1473 1 1 115 ALA N N 15.160 13.297 0.334 1.00 . A A . 115 ALA N 1 1
1 1474 1 1 115 ALA O O 18.366 13.232 -1.557 1.00 . A A . 115 ALA O 1 1
1 1475 1 1 116 GLY C C 17.729 10.228 -3.265 1.00 . A A . 116 GLY C 1 1
1 1476 1 1 116 GLY CA C 17.066 11.614 -3.417 1.00 . A A . 116 GLY CA 1 1
1 1477 1 1 116 GLY H H 15.490 12.075 -2.045 1.00 . A A . 116 GLY H 1 1
1 1478 1 1 116 GLY HA2 H 16.258 11.573 -4.171 1.00 . A A . 116 GLY HA2 1 1
1 1479 1 1 116 GLY HA3 H 17.794 12.320 -3.832 1.00 . A A . 116 GLY HA3 1 1
1 1480 1 1 116 GLY N N 16.505 12.134 -2.152 1.00 . A A . 116 GLY N 1 1
1 1481 1 1 116 GLY O O 18.235 9.872 -2.195 1.00 . A A . 116 GLY O 1 1
1 1482 1 1 117 SER C C 19.909 8.278 -4.599 1.00 . A A . 117 SER C 1 1
1 1483 1 1 117 SER CA C 18.371 8.081 -4.296 1.00 . A A . 117 SER CA 1 1
1 1484 1 1 117 SER CB C 17.739 7.084 -5.287 1.00 . A A . 117 SER CB 1 1
1 1485 1 1 117 SER H H 17.470 9.863 -5.213 1.00 . A A . 117 SER H 1 1
1 1486 1 1 117 SER HA H 18.173 7.661 -3.292 1.00 . A A . 117 SER HA 1 1
1 1487 1 1 117 SER HB2 H 16.645 7.202 -5.277 1.00 . A A . 117 SER HB2 1 1
1 1488 1 1 117 SER HB3 H 18.059 7.285 -6.328 1.00 . A A . 117 SER HB3 1 1
1 1489 1 1 117 SER HG H 17.455 5.158 -5.373 1.00 . A A . 117 SER HG 1 1
1 1490 1 1 117 SER N N 17.705 9.409 -4.327 1.00 . A A . 117 SER N 1 1
1 1491 1 1 117 SER O O 20.210 8.723 -5.716 1.00 . A A . 117 SER O 1 1
1 1492 1 1 117 SER OG O 18.081 5.743 -4.931 1.00 . A A . 117 SER OG 1 1
1 1493 1 1 118 PRO C C 23.039 8.093 -5.332 1.00 . A A . 118 PRO C 1 1
1 1494 1 1 118 PRO CA C 22.347 8.174 -3.915 1.00 . A A . 118 PRO CA 1 1
1 1495 1 1 118 PRO CB C 22.977 7.264 -2.845 1.00 . A A . 118 PRO CB 1 1
1 1496 1 1 118 PRO CD C 20.593 7.428 -2.352 1.00 . A A . 118 PRO CD 1 1
1 1497 1 1 118 PRO CG C 21.967 7.276 -1.694 1.00 . A A . 118 PRO CG 1 1
1 1498 1 1 118 PRO HA H 22.543 9.225 -3.618 1.00 . A A . 118 PRO HA 1 1
1 1499 1 1 118 PRO HB2 H 23.112 6.233 -3.220 1.00 . A A . 118 PRO HB2 1 1
1 1500 1 1 118 PRO HB3 H 23.977 7.621 -2.534 1.00 . A A . 118 PRO HB3 1 1
1 1501 1 1 118 PRO HD2 H 20.043 6.472 -2.434 1.00 . A A . 118 PRO HD2 1 1
1 1502 1 1 118 PRO HD3 H 19.958 8.121 -1.765 1.00 . A A . 118 PRO HD3 1 1
1 1503 1 1 118 PRO HG2 H 22.034 6.374 -1.057 1.00 . A A . 118 PRO HG2 1 1
1 1504 1 1 118 PRO HG3 H 22.160 8.145 -1.035 1.00 . A A . 118 PRO HG3 1 1
1 1505 1 1 118 PRO N N 20.885 7.948 -3.699 1.00 . A A . 118 PRO N 1 1
1 1506 1 1 118 PRO O O 23.781 9.037 -5.624 1.00 . A A . 118 PRO O 1 1
1 1507 1 1 119 PRO C C 23.006 7.995 -8.717 1.00 . A A . 119 PRO C 1 1
1 1508 1 1 119 PRO CA C 23.568 7.084 -7.563 1.00 . A A . 119 PRO CA 1 1
1 1509 1 1 119 PRO CB C 23.527 5.584 -7.920 1.00 . A A . 119 PRO CB 1 1
1 1510 1 1 119 PRO CD C 22.133 5.834 -5.966 1.00 . A A . 119 PRO CD 1 1
1 1511 1 1 119 PRO CG C 22.234 5.065 -7.284 1.00 . A A . 119 PRO CG 1 1
1 1512 1 1 119 PRO HA H 24.624 7.401 -7.450 1.00 . A A . 119 PRO HA 1 1
1 1513 1 1 119 PRO HB2 H 23.576 5.390 -9.009 1.00 . A A . 119 PRO HB2 1 1
1 1514 1 1 119 PRO HB3 H 24.403 5.071 -7.476 1.00 . A A . 119 PRO HB3 1 1
1 1515 1 1 119 PRO HD2 H 21.077 6.007 -5.687 1.00 . A A . 119 PRO HD2 1 1
1 1516 1 1 119 PRO HD3 H 22.609 5.261 -5.148 1.00 . A A . 119 PRO HD3 1 1
1 1517 1 1 119 PRO HG2 H 21.368 5.307 -7.932 1.00 . A A . 119 PRO HG2 1 1
1 1518 1 1 119 PRO HG3 H 22.235 3.969 -7.139 1.00 . A A . 119 PRO HG3 1 1
1 1519 1 1 119 PRO N N 22.874 7.083 -6.240 1.00 . A A . 119 PRO N 1 1
1 1520 1 1 119 PRO O O 23.780 8.318 -9.621 1.00 . A A . 119 PRO O 1 1
1 1521 1 1 120 LYS C C 19.890 10.119 -9.554 1.00 . A A . 120 LYS C 1 1
1 1522 1 1 120 LYS CA C 21.119 9.179 -9.857 1.00 . A A . 120 LYS CA 1 1
1 1523 1 1 120 LYS CB C 20.641 8.230 -11.011 1.00 . A A . 120 LYS CB 1 1
1 1524 1 1 120 LYS CD C 21.117 6.608 -12.985 1.00 . A A . 120 LYS CD 1 1
1 1525 1 1 120 LYS CE C 20.088 5.514 -12.649 1.00 . A A . 120 LYS CE 1 1
1 1526 1 1 120 LYS CG C 21.680 7.353 -11.754 1.00 . A A . 120 LYS CG 1 1
1 1527 1 1 120 LYS H H 21.298 8.350 -7.807 1.00 . A A . 120 LYS H 1 1
1 1528 1 1 120 LYS HA H 21.898 9.864 -10.225 1.00 . A A . 120 LYS HA 1 1
1 1529 1 1 120 LYS HB2 H 19.842 7.573 -10.616 1.00 . A A . 120 LYS HB2 1 1
1 1530 1 1 120 LYS HB3 H 20.139 8.840 -11.789 1.00 . A A . 120 LYS HB3 1 1
1 1531 1 1 120 LYS HD2 H 20.684 7.345 -13.690 1.00 . A A . 120 LYS HD2 1 1
1 1532 1 1 120 LYS HD3 H 21.970 6.157 -13.530 1.00 . A A . 120 LYS HD3 1 1
1 1533 1 1 120 LYS HE2 H 20.521 4.769 -11.951 1.00 . A A . 120 LYS HE2 1 1
1 1534 1 1 120 LYS HE3 H 19.210 5.943 -12.128 1.00 . A A . 120 LYS HE3 1 1
1 1535 1 1 120 LYS HG2 H 22.524 7.994 -12.076 1.00 . A A . 120 LYS HG2 1 1
1 1536 1 1 120 LYS HG3 H 22.132 6.623 -11.056 1.00 . A A . 120 LYS HG3 1 1
1 1537 1 1 120 LYS HZ1 H 19.307 5.534 -14.572 1.00 . A A . 120 LYS HZ1 1 1
1 1538 1 1 120 LYS HZ2 H 20.432 4.374 -14.350 1.00 . A A . 120 LYS HZ2 1 1
1 1539 1 1 120 LYS N N 21.709 8.373 -8.740 1.00 . A A . 120 LYS N 1 1
1 1540 1 1 120 LYS NZ N 19.644 4.846 -13.887 1.00 . A A . 120 LYS NZ 1 1
1 1541 1 1 120 LYS O O 19.626 11.013 -10.364 1.00 . A A . 120 LYS O 1 1
1 1542 1 1 121 ILE C C 17.952 11.976 -7.362 1.00 . A A . 121 ILE C 1 1
1 1543 1 1 121 ILE CA C 17.825 10.694 -8.271 1.00 . A A . 121 ILE CA 1 1
1 1544 1 1 121 ILE CB C 16.723 9.700 -7.741 1.00 . A A . 121 ILE CB 1 1
1 1545 1 1 121 ILE CD1 C 15.461 7.477 -8.342 1.00 . A A . 121 ILE CD1 1 1
1 1546 1 1 121 ILE CG1 C 16.423 8.573 -8.772 1.00 . A A . 121 ILE CG1 1 1
1 1547 1 1 121 ILE CG2 C 15.404 10.384 -7.275 1.00 . A A . 121 ILE CG2 1 1
1 1548 1 1 121 ILE H H 19.533 9.372 -7.728 1.00 . A A . 121 ILE H 1 1
1 1549 1 1 121 ILE HA H 17.452 11.002 -9.260 1.00 . A A . 121 ILE HA 1 1
1 1550 1 1 121 ILE HB H 17.136 9.215 -6.849 1.00 . A A . 121 ILE HB 1 1
1 1551 1 1 121 ILE HD11 H 15.774 7.030 -7.382 1.00 . A A . 121 ILE HD11 1 1
1 1552 1 1 121 ILE HD12 H 14.450 7.888 -8.211 1.00 . A A . 121 ILE HD12 1 1
1 1553 1 1 121 ILE HD13 H 15.406 6.666 -9.087 1.00 . A A . 121 ILE HD13 1 1
1 1554 1 1 121 ILE HG12 H 16.113 8.998 -9.747 1.00 . A A . 121 ILE HG12 1 1
1 1555 1 1 121 ILE HG13 H 17.362 8.032 -8.952 1.00 . A A . 121 ILE HG13 1 1
1 1556 1 1 121 ILE HG21 H 15.575 11.115 -6.461 1.00 . A A . 121 ILE HG21 1 1
1 1557 1 1 121 ILE HG22 H 14.881 10.915 -8.086 1.00 . A A . 121 ILE HG22 1 1
1 1558 1 1 121 ILE HG23 H 14.697 9.660 -6.842 1.00 . A A . 121 ILE HG23 1 1
1 1559 1 1 121 ILE N N 19.109 9.940 -8.472 1.00 . A A . 121 ILE N 1 1
1 1560 1 1 121 ILE O O 18.429 11.829 -6.233 1.00 . A A . 121 ILE O 1 1
1 1561 1 1 122 PRO C C 16.094 14.581 -6.060 1.00 . A A . 122 PRO C 1 1
1 1562 1 1 122 PRO CA C 17.480 14.380 -6.819 1.00 . A A . 122 PRO CA 1 1
1 1563 1 1 122 PRO CB C 17.807 15.491 -7.836 1.00 . A A . 122 PRO CB 1 1
1 1564 1 1 122 PRO CD C 17.006 13.557 -9.094 1.00 . A A . 122 PRO CD 1 1
1 1565 1 1 122 PRO CG C 17.103 15.086 -9.136 1.00 . A A . 122 PRO CG 1 1
1 1566 1 1 122 PRO HA H 18.283 14.305 -6.063 1.00 . A A . 122 PRO HA 1 1
1 1567 1 1 122 PRO HB2 H 17.512 16.500 -7.491 1.00 . A A . 122 PRO HB2 1 1
1 1568 1 1 122 PRO HB3 H 18.902 15.529 -8.000 1.00 . A A . 122 PRO HB3 1 1
1 1569 1 1 122 PRO HD2 H 15.950 13.257 -9.246 1.00 . A A . 122 PRO HD2 1 1
1 1570 1 1 122 PRO HD3 H 17.624 13.090 -9.886 1.00 . A A . 122 PRO HD3 1 1
1 1571 1 1 122 PRO HG2 H 16.087 15.526 -9.175 1.00 . A A . 122 PRO HG2 1 1
1 1572 1 1 122 PRO HG3 H 17.641 15.448 -10.033 1.00 . A A . 122 PRO HG3 1 1
1 1573 1 1 122 PRO N N 17.469 13.205 -7.733 1.00 . A A . 122 PRO N 1 1
1 1574 1 1 122 PRO O O 15.111 13.911 -6.405 1.00 . A A . 122 PRO O 1 1
1 1575 1 1 123 PRO C C 13.297 16.104 -5.129 1.00 . A A . 123 PRO C 1 1
1 1576 1 1 123 PRO CA C 14.629 15.751 -4.362 1.00 . A A . 123 PRO CA 1 1
1 1577 1 1 123 PRO CB C 15.019 16.865 -3.371 1.00 . A A . 123 PRO CB 1 1
1 1578 1 1 123 PRO CD C 17.076 16.149 -4.379 1.00 . A A . 123 PRO CD 1 1
1 1579 1 1 123 PRO CG C 16.485 16.597 -3.046 1.00 . A A . 123 PRO CG 1 1
1 1580 1 1 123 PRO HA H 14.360 14.842 -3.794 1.00 . A A . 123 PRO HA 1 1
1 1581 1 1 123 PRO HB2 H 14.906 17.866 -3.833 1.00 . A A . 123 PRO HB2 1 1
1 1582 1 1 123 PRO HB3 H 14.382 16.863 -2.466 1.00 . A A . 123 PRO HB3 1 1
1 1583 1 1 123 PRO HD2 H 17.451 17.014 -4.961 1.00 . A A . 123 PRO HD2 1 1
1 1584 1 1 123 PRO HD3 H 17.928 15.463 -4.202 1.00 . A A . 123 PRO HD3 1 1
1 1585 1 1 123 PRO HG2 H 17.001 17.478 -2.621 1.00 . A A . 123 PRO HG2 1 1
1 1586 1 1 123 PRO HG3 H 16.566 15.784 -2.296 1.00 . A A . 123 PRO HG3 1 1
1 1587 1 1 123 PRO N N 15.934 15.513 -5.072 1.00 . A A . 123 PRO N 1 1
1 1588 1 1 123 PRO O O 12.264 16.287 -4.478 1.00 . A A . 123 PRO O 1 1
1 1589 1 1 124 ASN C C 11.994 15.750 -8.633 1.00 . A A . 124 ASN C 1 1
1 1590 1 1 124 ASN CA C 12.033 16.502 -7.242 1.00 . A A . 124 ASN CA 1 1
1 1591 1 1 124 ASN CB C 11.858 18.048 -7.339 1.00 . A A . 124 ASN CB 1 1
1 1592 1 1 124 ASN CG C 10.444 18.524 -7.702 1.00 . A A . 124 ASN CG 1 1
1 1593 1 1 124 ASN H H 14.071 15.742 -6.897 1.00 . A A . 124 ASN H 1 1
1 1594 1 1 124 ASN HA H 11.170 16.126 -6.667 1.00 . A A . 124 ASN HA 1 1
1 1595 1 1 124 ASN HB2 H 12.121 18.514 -6.370 1.00 . A A . 124 ASN HB2 1 1
1 1596 1 1 124 ASN HB3 H 12.583 18.448 -8.073 1.00 . A A . 124 ASN HB3 1 1
1 1597 1 1 124 ASN HD21 H 10.863 20.414 -7.178 1.00 . A A . 124 ASN HD21 1 1
1 1598 1 1 124 ASN HD22 H 9.191 20.007 -7.827 1.00 . A A . 124 ASN HD22 1 1
1 1599 1 1 124 ASN N N 13.272 16.209 -6.471 1.00 . A A . 124 ASN N 1 1
1 1600 1 1 124 ASN ND2 N 10.168 19.799 -7.606 1.00 . A A . 124 ASN ND2 1 1
1 1601 1 1 124 ASN O O 12.033 16.390 -9.688 1.00 . A A . 124 ASN O 1 1
1 1602 1 1 124 ASN OD1 O 9.545 17.769 -8.056 1.00 . A A . 124 ASN OD1 1 1
1 1603 1 1 125 ALA C C 10.780 12.468 -9.760 1.00 . A A . 125 ALA C 1 1
1 1604 1 1 125 ALA CA C 11.824 13.621 -9.930 1.00 . A A . 125 ALA CA 1 1
1 1605 1 1 125 ALA CB C 13.237 13.122 -10.281 1.00 . A A . 125 ALA CB 1 1
1 1606 1 1 125 ALA H H 12.171 13.905 -7.798 1.00 . A A . 125 ALA H 1 1
1 1607 1 1 125 ALA HA H 11.488 14.267 -10.768 1.00 . A A . 125 ALA HA 1 1
1 1608 1 1 125 ALA HB1 H 13.943 13.964 -10.411 1.00 . A A . 125 ALA HB1 1 1
1 1609 1 1 125 ALA HB2 H 13.648 12.457 -9.498 1.00 . A A . 125 ALA HB2 1 1
1 1610 1 1 125 ALA HB3 H 13.238 12.555 -11.229 1.00 . A A . 125 ALA HB3 1 1
1 1611 1 1 125 ALA N N 11.919 14.399 -8.663 1.00 . A A . 125 ALA N 1 1
1 1612 1 1 125 ALA O O 11.015 11.512 -9.014 1.00 . A A . 125 ALA O 1 1
1 1613 1 1 126 THR C C 8.898 10.080 -10.733 1.00 . A A . 126 THR C 1 1
1 1614 1 1 126 THR CA C 8.505 11.567 -10.337 1.00 . A A . 126 THR CA 1 1
1 1615 1 1 126 THR CB C 7.284 12.162 -11.121 1.00 . A A . 126 THR CB 1 1
1 1616 1 1 126 THR CG2 C 5.977 11.358 -11.129 1.00 . A A . 126 THR CG2 1 1
1 1617 1 1 126 THR H H 9.493 13.448 -10.941 1.00 . A A . 126 THR H 1 1
1 1618 1 1 126 THR HA H 8.253 11.553 -9.261 1.00 . A A . 126 THR HA 1 1
1 1619 1 1 126 THR HB H 7.583 12.317 -12.174 1.00 . A A . 126 THR HB 1 1
1 1620 1 1 126 THR HG1 H 6.093 13.672 -11.014 1.00 . A A . 126 THR HG1 1 1
1 1621 1 1 126 THR HG21 H 6.107 10.347 -11.558 1.00 . A A . 126 THR HG21 1 1
1 1622 1 1 126 THR HG22 H 5.565 11.236 -10.112 1.00 . A A . 126 THR HG22 1 1
1 1623 1 1 126 THR HG23 H 5.195 11.850 -11.736 1.00 . A A . 126 THR HG23 1 1
1 1624 1 1 126 THR N N 9.624 12.562 -10.446 1.00 . A A . 126 THR N 1 1
1 1625 1 1 126 THR O O 9.866 9.875 -11.474 1.00 . A A . 126 THR O 1 1
1 1626 1 1 126 THR OG1 O 6.907 13.420 -10.568 1.00 . A A . 126 THR OG1 1 1
1 1627 1 1 127 LEU C C 7.418 6.736 -11.084 1.00 . A A . 127 LEU C 1 1
1 1628 1 1 127 LEU CA C 8.557 7.614 -10.495 1.00 . A A . 127 LEU CA 1 1
1 1629 1 1 127 LEU CB C 8.990 7.026 -9.124 1.00 . A A . 127 LEU CB 1 1
1 1630 1 1 127 LEU CD1 C 10.317 6.903 -7.058 1.00 . A A . 127 LEU CD1 1 1
1 1631 1 1 127 LEU CD2 C 11.510 7.093 -9.248 1.00 . A A . 127 LEU CD2 1 1
1 1632 1 1 127 LEU CG C 10.279 7.525 -8.455 1.00 . A A . 127 LEU CG 1 1
1 1633 1 1 127 LEU H H 7.227 9.206 -9.891 1.00 . A A . 127 LEU H 1 1
1 1634 1 1 127 LEU HA H 9.391 7.530 -11.239 1.00 . A A . 127 LEU HA 1 1
1 1635 1 1 127 LEU HB2 H 8.161 7.212 -8.429 1.00 . A A . 127 LEU HB2 1 1
1 1636 1 1 127 LEU HB3 H 9.056 5.922 -9.186 1.00 . A A . 127 LEU HB3 1 1
1 1637 1 1 127 LEU HD11 H 9.316 6.869 -6.596 1.00 . A A . 127 LEU HD11 1 1
1 1638 1 1 127 LEU HD12 H 10.680 5.859 -7.060 1.00 . A A . 127 LEU HD12 1 1
1 1639 1 1 127 LEU HD13 H 10.954 7.483 -6.378 1.00 . A A . 127 LEU HD13 1 1
1 1640 1 1 127 LEU HD21 H 11.461 7.418 -10.302 1.00 . A A . 127 LEU HD21 1 1
1 1641 1 1 127 LEU HD22 H 12.431 7.517 -8.825 1.00 . A A . 127 LEU HD22 1 1
1 1642 1 1 127 LEU HD23 H 11.613 5.995 -9.254 1.00 . A A . 127 LEU HD23 1 1
1 1643 1 1 127 LEU HG H 10.261 8.631 -8.360 1.00 . A A . 127 LEU HG 1 1
1 1644 1 1 127 LEU N N 8.177 9.037 -10.257 1.00 . A A . 127 LEU N 1 1
1 1645 1 1 127 LEU O O 6.221 7.047 -11.088 1.00 . A A . 127 LEU O 1 1
1 1646 1 1 128 VAL C C 7.520 3.140 -11.826 1.00 . A A . 128 VAL C 1 1
1 1647 1 1 128 VAL CA C 7.059 4.577 -12.271 1.00 . A A . 128 VAL CA 1 1
1 1648 1 1 128 VAL CB C 7.328 4.871 -13.806 1.00 . A A . 128 VAL CB 1 1
1 1649 1 1 128 VAL CG1 C 6.532 3.988 -14.762 1.00 . A A . 128 VAL CG1 1 1
1 1650 1 1 128 VAL CG2 C 7.114 6.319 -14.335 1.00 . A A . 128 VAL CG2 1 1
1 1651 1 1 128 VAL H H 8.900 5.478 -11.451 1.00 . A A . 128 VAL H 1 1
1 1652 1 1 128 VAL HA H 5.985 4.690 -12.051 1.00 . A A . 128 VAL HA 1 1
1 1653 1 1 128 VAL HB H 8.388 4.625 -13.999 1.00 . A A . 128 VAL HB 1 1
1 1654 1 1 128 VAL HG11 H 6.478 2.951 -14.405 1.00 . A A . 128 VAL HG11 1 1
1 1655 1 1 128 VAL HG12 H 5.503 4.356 -14.893 1.00 . A A . 128 VAL HG12 1 1
1 1656 1 1 128 VAL HG13 H 7.037 3.974 -15.749 1.00 . A A . 128 VAL HG13 1 1
1 1657 1 1 128 VAL HG21 H 6.092 6.689 -14.128 1.00 . A A . 128 VAL HG21 1 1
1 1658 1 1 128 VAL HG22 H 7.817 7.033 -13.870 1.00 . A A . 128 VAL HG22 1 1
1 1659 1 1 128 VAL HG23 H 7.287 6.408 -15.425 1.00 . A A . 128 VAL HG23 1 1
1 1660 1 1 128 VAL N N 7.876 5.568 -11.537 1.00 . A A . 128 VAL N 1 1
1 1661 1 1 128 VAL O O 8.680 2.807 -12.063 1.00 . A A . 128 VAL O 1 1
1 1662 1 1 129 PHE C C 6.045 -0.159 -11.286 1.00 . A A . 129 PHE C 1 1
1 1663 1 1 129 PHE CA C 7.134 0.868 -10.844 1.00 . A A . 129 PHE CA 1 1
1 1664 1 1 129 PHE CB C 7.569 0.485 -9.404 1.00 . A A . 129 PHE CB 1 1
1 1665 1 1 129 PHE CD1 C 8.167 2.643 -8.214 1.00 . A A . 129 PHE CD1 1 1
1 1666 1 1 129 PHE CD2 C 9.801 0.871 -8.245 1.00 . A A . 129 PHE CD2 1 1
1 1667 1 1 129 PHE CE1 C 9.041 3.434 -7.476 1.00 . A A . 129 PHE CE1 1 1
1 1668 1 1 129 PHE CE2 C 10.662 1.647 -7.475 1.00 . A A . 129 PHE CE2 1 1
1 1669 1 1 129 PHE CG C 8.553 1.372 -8.634 1.00 . A A . 129 PHE CG 1 1
1 1670 1 1 129 PHE CZ C 10.286 2.934 -7.100 1.00 . A A . 129 PHE CZ 1 1
1 1671 1 1 129 PHE H H 5.764 2.677 -10.952 1.00 . A A . 129 PHE H 1 1
1 1672 1 1 129 PHE HA H 8.068 0.630 -11.375 1.00 . A A . 129 PHE HA 1 1
1 1673 1 1 129 PHE HB2 H 6.687 0.239 -8.810 1.00 . A A . 129 PHE HB2 1 1
1 1674 1 1 129 PHE HB3 H 8.033 -0.517 -9.476 1.00 . A A . 129 PHE HB3 1 1
1 1675 1 1 129 PHE HD1 H 7.171 2.988 -8.440 1.00 . A A . 129 PHE HD1 1 1
1 1676 1 1 129 PHE HD2 H 10.077 -0.145 -8.480 1.00 . A A . 129 PHE HD2 1 1
1 1677 1 1 129 PHE HE1 H 8.728 4.416 -7.153 1.00 . A A . 129 PHE HE1 1 1
1 1678 1 1 129 PHE HE2 H 11.610 1.241 -7.149 1.00 . A A . 129 PHE HE2 1 1
1 1679 1 1 129 PHE HZ H 10.949 3.530 -6.489 1.00 . A A . 129 PHE HZ 1 1
1 1680 1 1 129 PHE N N 6.703 2.286 -11.166 1.00 . A A . 129 PHE N 1 1
1 1681 1 1 129 PHE O O 4.900 -0.087 -10.861 1.00 . A A . 129 PHE O 1 1
1 1682 1 1 130 GLU C C 5.715 -3.439 -11.553 1.00 . A A . 130 GLU C 1 1
1 1683 1 1 130 GLU CA C 5.435 -2.248 -12.484 1.00 . A A . 130 GLU CA 1 1
1 1684 1 1 130 GLU CB C 5.661 -2.441 -13.991 1.00 . A A . 130 GLU CB 1 1
1 1685 1 1 130 GLU CD C 5.151 -4.772 -15.078 1.00 . A A . 130 GLU CD 1 1
1 1686 1 1 130 GLU CG C 4.752 -3.312 -14.862 1.00 . A A . 130 GLU CG 1 1
1 1687 1 1 130 GLU H H 7.404 -1.339 -12.032 1.00 . A A . 130 GLU H 1 1
1 1688 1 1 130 GLU HA H 4.398 -1.922 -12.320 1.00 . A A . 130 GLU HA 1 1
1 1689 1 1 130 GLU HB2 H 5.458 -1.433 -14.394 1.00 . A A . 130 GLU HB2 1 1
1 1690 1 1 130 GLU HB3 H 6.712 -2.753 -14.168 1.00 . A A . 130 GLU HB3 1 1
1 1691 1 1 130 GLU HE2 H 4.579 -6.313 -16.010 1.00 . A A . 130 GLU HE2 1 1
1 1692 1 1 130 GLU HG2 H 3.716 -3.227 -14.503 1.00 . A A . 130 GLU HG2 1 1
1 1693 1 1 130 GLU HG3 H 4.768 -2.840 -15.865 1.00 . A A . 130 GLU HG3 1 1
1 1694 1 1 130 GLU N N 6.388 -1.173 -12.074 1.00 . A A . 130 GLU N 1 1
1 1695 1 1 130 GLU O O 6.758 -4.094 -11.657 1.00 . A A . 130 GLU O 1 1
1 1696 1 1 130 GLU OE1 O 6.127 -5.321 -14.578 1.00 . A A . 130 GLU OE1 1 1
1 1697 1 1 130 GLU OE2 O 4.288 -5.404 -15.918 1.00 . A A . 130 GLU OE2 1 1
1 1698 1 1 131 VAL C C 4.081 -5.810 -9.525 1.00 . A A . 131 VAL C 1 1
1 1699 1 1 131 VAL CA C 5.074 -4.619 -9.494 1.00 . A A . 131 VAL CA 1 1
1 1700 1 1 131 VAL CB C 5.078 -3.885 -8.107 1.00 . A A . 131 VAL CB 1 1
1 1701 1 1 131 VAL CG1 C 5.737 -4.782 -7.032 1.00 . A A . 131 VAL CG1 1 1
1 1702 1 1 131 VAL CG2 C 5.809 -2.519 -8.045 1.00 . A A . 131 VAL CG2 1 1
1 1703 1 1 131 VAL H H 3.883 -3.190 -10.683 1.00 . A A . 131 VAL H 1 1
1 1704 1 1 131 VAL HA H 6.095 -5.036 -9.607 1.00 . A A . 131 VAL HA 1 1
1 1705 1 1 131 VAL HB H 4.018 -3.686 -7.850 1.00 . A A . 131 VAL HB 1 1
1 1706 1 1 131 VAL HG11 H 6.774 -5.054 -7.309 1.00 . A A . 131 VAL HG11 1 1
1 1707 1 1 131 VAL HG12 H 5.780 -4.298 -6.041 1.00 . A A . 131 VAL HG12 1 1
1 1708 1 1 131 VAL HG13 H 5.194 -5.737 -6.905 1.00 . A A . 131 VAL HG13 1 1
1 1709 1 1 131 VAL HG21 H 6.850 -2.585 -8.404 1.00 . A A . 131 VAL HG21 1 1
1 1710 1 1 131 VAL HG22 H 5.303 -1.772 -8.688 1.00 . A A . 131 VAL HG22 1 1
1 1711 1 1 131 VAL HG23 H 5.824 -2.083 -7.030 1.00 . A A . 131 VAL HG23 1 1
1 1712 1 1 131 VAL N N 4.812 -3.649 -10.584 1.00 . A A . 131 VAL N 1 1
1 1713 1 1 131 VAL O O 2.859 -5.645 -9.600 1.00 . A A . 131 VAL O 1 1
1 1714 1 1 132 GLU C C 3.869 -8.770 -7.924 1.00 . A A . 132 GLU C 1 1
1 1715 1 1 132 GLU CA C 3.861 -8.277 -9.396 1.00 . A A . 132 GLU CA 1 1
1 1716 1 1 132 GLU CB C 4.437 -9.292 -10.410 1.00 . A A . 132 GLU CB 1 1
1 1717 1 1 132 GLU CD C 3.901 -11.355 -11.873 1.00 . A A . 132 GLU CD 1 1
1 1718 1 1 132 GLU CG C 3.645 -10.620 -10.562 1.00 . A A . 132 GLU CG 1 1
1 1719 1 1 132 GLU H H 5.674 -7.008 -9.382 1.00 . A A . 132 GLU H 1 1
1 1720 1 1 132 GLU HA H 2.820 -8.089 -9.685 1.00 . A A . 132 GLU HA 1 1
1 1721 1 1 132 GLU HB2 H 4.469 -8.789 -11.395 1.00 . A A . 132 GLU HB2 1 1
1 1722 1 1 132 GLU HB3 H 5.486 -9.522 -10.148 1.00 . A A . 132 GLU HB3 1 1
1 1723 1 1 132 GLU HE2 H 5.245 -12.282 -12.812 1.00 . A A . 132 GLU HE2 1 1
1 1724 1 1 132 GLU HG2 H 3.865 -11.302 -9.720 1.00 . A A . 132 GLU HG2 1 1
1 1725 1 1 132 GLU HG3 H 2.557 -10.440 -10.502 1.00 . A A . 132 GLU HG3 1 1
1 1726 1 1 132 GLU N N 4.642 -7.021 -9.481 1.00 . A A . 132 GLU N 1 1
1 1727 1 1 132 GLU O O 4.847 -8.590 -7.197 1.00 . A A . 132 GLU O 1 1
1 1728 1 1 132 GLU OE1 O 3.064 -11.479 -12.759 1.00 . A A . 132 GLU OE1 1 1
1 1729 1 1 132 GLU OE2 O 5.166 -11.849 -11.961 1.00 . A A . 132 GLU OE2 1 1
1 1730 1 1 133 LEU C C 2.167 -11.370 -6.142 1.00 . A A . 133 LEU C 1 1
1 1731 1 1 133 LEU CA C 2.660 -9.900 -6.087 1.00 . A A . 133 LEU CA 1 1
1 1732 1 1 133 LEU CB C 1.756 -8.984 -5.222 1.00 . A A . 133 LEU CB 1 1
1 1733 1 1 133 LEU CD1 C 2.940 -9.378 -2.952 1.00 . A A . 133 LEU CD1 1 1
1 1734 1 1 133 LEU CD2 C 0.730 -8.302 -3.019 1.00 . A A . 133 LEU CD2 1 1
1 1735 1 1 133 LEU CG C 1.616 -9.341 -3.720 1.00 . A A . 133 LEU CG 1 1
1 1736 1 1 133 LEU H H 2.045 -9.468 -8.204 1.00 . A A . 133 LEU H 1 1
1 1737 1 1 133 LEU HA H 3.672 -9.895 -5.628 1.00 . A A . 133 LEU HA 1 1
1 1738 1 1 133 LEU HB2 H 2.136 -7.951 -5.303 1.00 . A A . 133 LEU HB2 1 1
1 1739 1 1 133 LEU HB3 H 0.744 -8.963 -5.677 1.00 . A A . 133 LEU HB3 1 1
1 1740 1 1 133 LEU HD11 H 3.705 -9.991 -3.450 1.00 . A A . 133 LEU HD11 1 1
1 1741 1 1 133 LEU HD12 H 3.363 -8.368 -2.811 1.00 . A A . 133 LEU HD12 1 1
1 1742 1 1 133 LEU HD13 H 2.807 -9.824 -1.952 1.00 . A A . 133 LEU HD13 1 1
1 1743 1 1 133 LEU HD21 H 1.114 -7.276 -3.157 1.00 . A A . 133 LEU HD21 1 1
1 1744 1 1 133 LEU HD22 H -0.307 -8.332 -3.398 1.00 . A A . 133 LEU HD22 1 1
1 1745 1 1 133 LEU HD23 H 0.678 -8.460 -1.927 1.00 . A A . 133 LEU HD23 1 1
1 1746 1 1 133 LEU HG H 1.153 -10.347 -3.648 1.00 . A A . 133 LEU HG 1 1
1 1747 1 1 133 LEU N N 2.763 -9.355 -7.472 1.00 . A A . 133 LEU N 1 1
1 1748 1 1 133 LEU O O 1.075 -11.654 -6.630 1.00 . A A . 133 LEU O 1 1
1 1749 1 1 134 PHE C C 1.860 -14.352 -4.430 1.00 . A A . 134 PHE C 1 1
1 1750 1 1 134 PHE CA C 2.669 -13.751 -5.631 1.00 . A A . 134 PHE CA 1 1
1 1751 1 1 134 PHE CB C 4.038 -14.487 -5.775 1.00 . A A . 134 PHE CB 1 1
1 1752 1 1 134 PHE CD1 C 4.551 -14.273 -8.280 1.00 . A A . 134 PHE CD1 1 1
1 1753 1 1 134 PHE CD2 C 6.195 -13.504 -6.686 1.00 . A A . 134 PHE CD2 1 1
1 1754 1 1 134 PHE CE1 C 5.372 -13.862 -9.322 1.00 . A A . 134 PHE CE1 1 1
1 1755 1 1 134 PHE CE2 C 7.013 -13.103 -7.728 1.00 . A A . 134 PHE CE2 1 1
1 1756 1 1 134 PHE CG C 4.957 -14.102 -6.950 1.00 . A A . 134 PHE CG 1 1
1 1757 1 1 134 PHE CZ C 6.603 -13.284 -9.047 1.00 . A A . 134 PHE CZ 1 1
1 1758 1 1 134 PHE H H 3.865 -11.942 -5.273 1.00 . A A . 134 PHE H 1 1
1 1759 1 1 134 PHE HA H 2.068 -13.987 -6.531 1.00 . A A . 134 PHE HA 1 1
1 1760 1 1 134 PHE HB2 H 4.626 -14.501 -4.834 1.00 . A A . 134 PHE HB2 1 1
1 1761 1 1 134 PHE HB3 H 3.781 -15.539 -5.855 1.00 . A A . 134 PHE HB3 1 1
1 1762 1 1 134 PHE HD1 H 3.589 -14.681 -8.535 1.00 . A A . 134 PHE HD1 1 1
1 1763 1 1 134 PHE HD2 H 6.549 -13.303 -5.686 1.00 . A A . 134 PHE HD2 1 1
1 1764 1 1 134 PHE HE1 H 5.037 -13.955 -10.344 1.00 . A A . 134 PHE HE1 1 1
1 1765 1 1 134 PHE HE2 H 7.947 -12.617 -7.484 1.00 . A A . 134 PHE HE2 1 1
1 1766 1 1 134 PHE HZ H 7.213 -12.948 -9.864 1.00 . A A . 134 PHE HZ 1 1
1 1767 1 1 134 PHE N N 2.954 -12.291 -5.585 1.00 . A A . 134 PHE N 1 1
1 1768 1 1 134 PHE O O 0.932 -15.143 -4.603 1.00 . A A . 134 PHE O 1 1
1 1769 1 1 135 GLU C C 2.155 -13.559 -0.771 1.00 . A A . 135 GLU C 1 1
1 1770 1 1 135 GLU CA C 1.745 -14.534 -1.932 1.00 . A A . 135 GLU CA 1 1
1 1771 1 1 135 GLU CB C 2.340 -15.970 -1.737 1.00 . A A . 135 GLU CB 1 1
1 1772 1 1 135 GLU CD C 2.446 -18.178 -0.396 1.00 . A A . 135 GLU CD 1 1
1 1773 1 1 135 GLU CG C 1.906 -16.751 -0.470 1.00 . A A . 135 GLU CG 1 1
1 1774 1 1 135 GLU H H 2.827 -13.148 -3.279 1.00 . A A . 135 GLU H 1 1
1 1775 1 1 135 GLU HA H 0.628 -14.577 -1.986 1.00 . A A . 135 GLU HA 1 1
1 1776 1 1 135 GLU HB2 H 2.070 -16.585 -2.620 1.00 . A A . 135 GLU HB2 1 1
1 1777 1 1 135 GLU HB3 H 3.447 -15.917 -1.762 1.00 . A A . 135 GLU HB3 1 1
1 1778 1 1 135 GLU HE2 H 3.580 -19.275 0.653 1.00 . A A . 135 GLU HE2 1 1
1 1779 1 1 135 GLU HG2 H 2.216 -16.216 0.447 1.00 . A A . 135 GLU HG2 1 1
1 1780 1 1 135 GLU HG3 H 0.805 -16.807 -0.420 1.00 . A A . 135 GLU HG3 1 1
1 1781 1 1 135 GLU N N 2.292 -14.017 -3.214 1.00 . A A . 135 GLU N 1 1
1 1782 1 1 135 GLU O O 3.113 -12.778 -0.856 1.00 . A A . 135 GLU O 1 1
1 1783 1 1 135 GLU OE1 O 2.112 -19.075 -1.161 1.00 . A A . 135 GLU OE1 1 1
1 1784 1 1 135 GLU OE2 O 3.314 -18.354 0.636 1.00 . A A . 135 GLU OE2 1 1
1 1785 1 1 136 PHE C C 1.278 -13.539 2.833 1.00 . A A . 136 PHE C 1 1
1 1786 1 1 136 PHE CA C 1.666 -12.770 1.534 1.00 . A A . 136 PHE CA 1 1
1 1787 1 1 136 PHE CB C 1.099 -11.317 1.396 1.00 . A A . 136 PHE CB 1 1
1 1788 1 1 136 PHE CD1 C -1.471 -11.281 1.237 1.00 . A A . 136 PHE CD1 1 1
1 1789 1 1 136 PHE CD2 C -0.129 -10.788 -0.710 1.00 . A A . 136 PHE CD2 1 1
1 1790 1 1 136 PHE CE1 C -2.617 -11.238 0.450 1.00 . A A . 136 PHE CE1 1 1
1 1791 1 1 136 PHE CE2 C -1.269 -10.745 -1.493 1.00 . A A . 136 PHE CE2 1 1
1 1792 1 1 136 PHE CG C -0.215 -11.101 0.647 1.00 . A A . 136 PHE CG 1 1
1 1793 1 1 136 PHE CZ C -2.502 -10.994 -0.915 1.00 . A A . 136 PHE CZ 1 1
1 1794 1 1 136 PHE H H 0.658 -14.313 0.311 1.00 . A A . 136 PHE H 1 1
1 1795 1 1 136 PHE HA H 2.762 -12.618 1.634 1.00 . A A . 136 PHE HA 1 1
1 1796 1 1 136 PHE HB2 H 1.058 -10.822 2.378 1.00 . A A . 136 PHE HB2 1 1
1 1797 1 1 136 PHE HB3 H 1.877 -10.745 0.869 1.00 . A A . 136 PHE HB3 1 1
1 1798 1 1 136 PHE HD1 H -1.585 -11.347 2.310 1.00 . A A . 136 PHE HD1 1 1
1 1799 1 1 136 PHE HD2 H 0.826 -10.568 -1.160 1.00 . A A . 136 PHE HD2 1 1
1 1800 1 1 136 PHE HE1 H -3.592 -11.368 0.906 1.00 . A A . 136 PHE HE1 1 1
1 1801 1 1 136 PHE HE2 H -1.194 -10.525 -2.548 1.00 . A A . 136 PHE HE2 1 1
1 1802 1 1 136 PHE HZ H -3.352 -11.040 -1.555 1.00 . A A . 136 PHE HZ 1 1
1 1803 1 1 136 PHE N N 1.410 -13.617 0.336 1.00 . A A . 136 PHE N 1 1
1 1804 1 1 136 PHE O O 2.112 -14.246 3.399 1.00 . A A . 136 PHE O 1 1
1 1805 1 1 137 LYS C C -1.572 -15.185 4.452 1.00 . A A . 137 LYS C 1 1
1 1806 1 1 137 LYS CA C -0.452 -14.061 4.557 1.00 . A A . 137 LYS CA 1 1
1 1807 1 1 137 LYS CB C -0.555 -12.945 5.639 1.00 . A A . 137 LYS CB 1 1
1 1808 1 1 137 LYS CD C -1.137 -12.165 7.993 1.00 . A A . 137 LYS CD 1 1
1 1809 1 1 137 LYS CE C -1.681 -12.581 9.363 1.00 . A A . 137 LYS CE 1 1
1 1810 1 1 137 LYS CG C -1.238 -13.305 6.960 1.00 . A A . 137 LYS CG 1 1
1 1811 1 1 137 LYS H H -0.431 -12.638 2.766 1.00 . A A . 137 LYS H 1 1
1 1812 1 1 137 LYS HA H 0.370 -14.687 4.963 1.00 . A A . 137 LYS HA 1 1
1 1813 1 1 137 LYS HB2 H 0.485 -12.674 5.899 1.00 . A A . 137 LYS HB2 1 1
1 1814 1 1 137 LYS HB3 H -0.989 -11.999 5.265 1.00 . A A . 137 LYS HB3 1 1
1 1815 1 1 137 LYS HD2 H -0.082 -11.842 8.101 1.00 . A A . 137 LYS HD2 1 1
1 1816 1 1 137 LYS HD3 H -1.686 -11.280 7.614 1.00 . A A . 137 LYS HD3 1 1
1 1817 1 1 137 LYS HE2 H -2.734 -12.914 9.276 1.00 . A A . 137 LYS HE2 1 1
1 1818 1 1 137 LYS HE3 H -1.121 -13.452 9.759 1.00 . A A . 137 LYS HE3 1 1
1 1819 1 1 137 LYS HG2 H -2.299 -13.546 6.758 1.00 . A A . 137 LYS HG2 1 1
1 1820 1 1 137 LYS HG3 H -0.771 -14.225 7.348 1.00 . A A . 137 LYS HG3 1 1
1 1821 1 1 137 LYS HZ1 H -2.070 -10.623 9.941 1.00 . A A . 137 LYS HZ1 1 1
1 1822 1 1 137 LYS HZ2 H -2.013 -11.665 11.205 1.00 . A A . 137 LYS HZ2 1 1
1 1823 1 1 137 LYS N N 0.023 -13.407 3.291 1.00 . A A . 137 LYS N 1 1
1 1824 1 1 137 LYS NZ N -1.574 -11.448 10.302 1.00 . A A . 137 LYS NZ 1 1
1 1825 1 1 137 LYS O O -1.237 -16.329 4.780 1.00 . A A . 137 LYS O 1 1
1 1826 1 1 138 GLY C C -4.250 -16.656 2.619 1.00 . A A . 138 GLY C 1 1
1 1827 1 1 138 GLY CA C -3.854 -16.090 4.007 1.00 . A A . 138 GLY CA 1 1
1 1828 1 1 138 GLY H H -3.251 -14.042 3.988 1.00 . A A . 138 GLY H 1 1
1 1829 1 1 138 GLY HA2 H -3.734 -16.859 4.813 1.00 . A A . 138 GLY HA2 1 1
1 1830 1 1 138 GLY HA3 H -4.781 -15.628 4.353 1.00 . A A . 138 GLY HA3 1 1
1 1831 1 1 138 GLY N N -2.851 -14.988 4.049 1.00 . A A . 138 GLY N 1 1
1 1832 1 1 138 GLY O O -5.450 -16.716 2.354 1.00 . A A . 138 GLY O 1 1
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