NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
401903 |
1w7d   |
6312 | cing | 4-filtered-FRED | STAR | entry | full | 1416 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1w7d
# This FRED archive file contains, for PDB entry <1w7d>:
#
# - 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_1w7d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1w7d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13826.19
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 $FASCICLIN_LIKE_PROTEIN A . 1 1
stop_
save_
save_FASCICLIN_LIKE_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FASCICLIN LIKE PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ETGDIVETATGAGSFTTLLTAAEAAGLVDTLKGDGPFTVFAPTDAAFAALPEGTVEDLLKPENKEKLTEILTYHVVPGEVMSSDLTEGMTAETVEGGALTVTLEGGPKVNGVSISQPDVDASNGVIHVIDGVLMPGA
_Entity.Number_of_monomers 137
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 THR . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 THR . 1 1
9 ALA . 1 1
10 THR . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 SER . 1 1
15 PHE . 1 1
16 THR . 1 1
17 THR . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 THR . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 THR . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 GLY . 1 1
36 PRO . 1 1
37 PHE . 1 1
38 THR . 1 1
39 VAL . 1 1
40 PHE . 1 1
41 ALA . 1 1
42 PRO . 1 1
43 THR . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 THR . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 THR . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 THR . 1 1
73 TYR . 1 1
74 HIS . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 PRO . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 MET . 1 1
82 SER . 1 1
83 SER . 1 1
84 ASP . 1 1
85 LEU . 1 1
86 THR . 1 1
87 GLU . 1 1
88 GLY . 1 1
89 MET . 1 1
90 THR . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 THR . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 GLY . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 LEU . 1 1
100 THR . 1 1
101 VAL . 1 1
102 THR . 1 1
103 LEU . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 GLY . 1 1
107 PRO . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 ASN . 1 1
111 GLY . 1 1
112 VAL . 1 1
113 SER . 1 1
114 ILE . 1 1
115 SER . 1 1
116 GLN . 1 1
117 PRO . 1 1
118 ASP . 1 1
119 VAL . 1 1
120 ASP . 1 1
121 ALA . 1 1
122 SER . 1 1
123 ASN . 1 1
124 GLY . 1 1
125 VAL . 1 1
126 ILE . 1 1
127 HIS . 1 1
128 VAL . 1 1
129 ILE . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 VAL . 1 1
133 LEU . 1 1
134 MET . 1 1
135 PRO . 1 1
136 GLY . 1 1
137 ALA . 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
THR 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
GLY 35 35 1 1
PRO 36 36 1 1
PHE 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
PHE 40 40 1 1
ALA 41 41 1 1
PRO 42 42 1 1
THR 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
THR 72 72 1 1
TYR 73 73 1 1
HIS 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
PRO 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
MET 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
ASP 84 84 1 1
LEU 85 85 1 1
THR 86 86 1 1
GLU 87 87 1 1
GLY 88 88 1 1
MET 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
GLY 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
LEU 99 99 1 1
THR 100 100 1 1
VAL 101 101 1 1
THR 102 102 1 1
LEU 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
GLY 106 106 1 1
PRO 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
ASN 110 110 1 1
GLY 111 111 1 1
VAL 112 112 1 1
SER 113 113 1 1
ILE 114 114 1 1
SER 115 115 1 1
GLN 116 116 1 1
PRO 117 117 1 1
ASP 118 118 1 1
VAL 119 119 1 1
ASP 120 120 1 1
ALA 121 121 1 1
SER 122 122 1 1
ASN 123 123 1 1
GLY 124 124 1 1
VAL 125 125 1 1
ILE 126 126 1 1
HIS 127 127 1 1
VAL 128 128 1 1
ILE 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
VAL 132 132 1 1
LEU 133 133 1 1
MET 134 134 1 1
PRO 135 135 1 1
GLY 136 136 1 1
ALA 137 137 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_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
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17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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51 1 . . . 1 1
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60 1 . . . 1 1
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78 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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125 1 . . . 1 1
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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
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142 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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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
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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
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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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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
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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
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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445 1 . . . 1 1
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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
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 22 . HA 1 1
1 1 2 1 1 2 THR MG . 22 . HG2+ 1 1
2 1 1 1 1 2 THR HA . 22 . HA 1 1
2 1 2 1 1 3 GLY H . 23 . HN 1 1
3 1 1 1 1 2 THR HB . 22 . HB 1 1
3 1 2 1 1 3 GLY H . 23 . HN 1 1
4 1 1 1 1 2 THR MG . 22 . HG2+ 1 1
4 1 2 1 1 3 GLY QA . 23 . HA+ 1 1
5 1 1 1 1 2 THR MG . 22 . HG2+ 1 1
5 1 2 1 1 3 GLY H . 23 . HN 1 1
6 1 1 1 1 2 THR H . 22 . HN 1 1
6 1 2 1 1 3 GLY H . 23 . HN 1 1
7 1 1 1 1 3 GLY QA . 23 . HA+ 1 1
7 1 2 1 1 4 ASP H . 24 . HN 1 1
8 1 1 1 1 3 GLY H . 23 . HN 1 1
8 1 2 1 1 4 ASP H . 24 . HN 1 1
9 1 1 1 1 3 GLY QA . 23 . HA+ 1 1
9 1 2 1 1 6 VAL HB . 26 . HB 1 1
10 1 1 1 1 3 GLY QA . 23 . HA+ 1 1
10 1 2 1 1 7 GLU HA . 27 . HA 1 1
11 1 1 1 1 3 GLY QA . 23 . HA+ 1 1
11 1 2 1 1 7 GLU QB . 27 . HB+ 1 1
12 1 1 1 1 3 GLY QA . 23 . HA+ 1 1
12 1 2 1 1 32 LYS H . 52 . HN 1 1
13 1 1 1 1 4 ASP QB . 24 . HB+ 1 1
13 1 2 1 1 5 ILE H . 25 . HN 1 1
14 1 1 1 1 4 ASP H . 24 . HN 1 1
14 1 2 1 1 5 ILE MD . 25 . HD1+ 1 1
15 1 1 1 1 4 ASP H . 24 . HN 1 1
15 1 2 1 1 5 ILE H . 25 . HN 1 1
16 1 1 1 1 4 ASP QB . 24 . HB+ 1 1
16 1 2 1 1 6 VAL QG . 26 . HG++ 1 1
17 1 1 1 1 4 ASP QB . 24 . HB+ 1 1
17 1 2 1 1 6 VAL H . 26 . HN 1 1
18 1 1 1 1 4 ASP H . 24 . HN 1 1
18 1 2 1 1 6 VAL H . 26 . HN 1 1
19 1 1 1 1 4 ASP H . 24 . HN 1 1
19 1 2 1 1 7 GLU HA . 27 . HA 1 1
20 1 1 1 1 4 ASP H . 24 . HN 1 1
20 1 2 1 1 7 GLU QB . 27 . HB+ 1 1
21 1 1 1 1 4 ASP H . 24 . HN 1 1
21 1 2 1 1 7 GLU QG . 27 . HG+ 1 1
22 1 1 1 1 4 ASP H . 24 . HN 1 1
22 1 2 1 1 7 GLU H . 27 . HN 1 1
23 1 1 1 1 4 ASP H . 24 . HN 1 1
23 1 2 1 1 8 THR H . 28 . HN 1 1
24 1 1 1 1 4 ASP QB . 24 . HB+ 1 1
24 1 2 1 1 32 LYS QG . 52 . HG+ 1 1
25 1 1 1 1 5 ILE HA . 25 . HA 1 1
25 1 2 1 1 5 ILE MG . 25 . HG2+ 1 1
26 1 1 1 1 5 ILE H . 25 . HN 1 1
26 1 2 1 1 5 ILE MD . 25 . HD1+ 1 1
27 1 1 1 1 5 ILE H . 25 . HN 1 1
27 1 2 1 1 5 ILE QG . 25 . HG1+ 1 1
28 1 1 1 1 5 ILE HA . 25 . HA 1 1
28 1 2 1 1 6 VAL H . 26 . HN 1 1
29 1 1 1 1 5 ILE HB . 25 . HB 1 1
29 1 2 1 1 6 VAL H . 26 . HN 1 1
30 1 1 1 1 5 ILE MD . 25 . HD1+ 1 1
30 1 2 1 1 6 VAL H . 26 . HN 1 1
31 1 1 1 1 5 ILE QG . 25 . HG1+ 1 1
31 1 2 1 1 6 VAL QG . 26 . HG++ 1 1
32 1 1 1 1 5 ILE MG . 25 . HG2+ 1 1
32 1 2 1 1 6 VAL QG . 26 . HG++ 1 1
33 1 1 1 1 5 ILE MG . 25 . HG2+ 1 1
33 1 2 1 1 6 VAL H . 26 . HN 1 1
34 1 1 1 1 5 ILE H . 25 . HN 1 1
34 1 2 1 1 6 VAL H . 26 . HN 1 1
35 1 1 1 1 5 ILE MG . 25 . HG2+ 1 1
35 1 2 1 1 7 GLU H . 27 . HN 1 1
36 1 1 1 1 5 ILE HA . 25 . HA 1 1
36 1 2 1 1 8 THR HB . 28 . HB 1 1
37 1 1 1 1 5 ILE HA . 25 . HA 1 1
37 1 2 1 1 8 THR MG . 28 . HG2+ 1 1
38 1 1 1 1 5 ILE HA . 25 . HA 1 1
38 1 2 1 1 8 THR H . 28 . HN 1 1
39 1 1 1 1 5 ILE MG . 25 . HG2+ 1 1
39 1 2 1 1 8 THR H . 28 . HN 1 1
40 1 1 1 1 5 ILE HB . 25 . HB 1 1
40 1 2 1 1 31 LEU QB . 51 . HB+ 1 1
41 1 1 1 1 5 ILE MD . 25 . HD1+ 1 1
41 1 2 1 1 31 LEU QB . 51 . HB+ 1 1
42 1 1 1 1 5 ILE H . 25 . HN 1 1
42 1 2 1 1 32 LYS HA . 52 . HA 1 1
43 1 1 1 1 5 ILE MD . 25 . HD1+ 1 1
43 1 2 1 1 37 PHE HA . 57 . HA 1 1
44 1 1 1 1 5 ILE MD . 25 . HD1+ 1 1
44 1 2 1 1 37 PHE QB . 57 . HB+ 1 1
45 1 1 1 1 5 ILE MD . 25 . HD1+ 1 1
45 1 2 1 1 37 PHE QD . 57 . HD+ 1 1
46 1 1 1 1 5 ILE H . 25 . HN 1 1
46 1 2 1 1 121 ALA MB . 141 . HB+ 1 1
47 1 1 1 1 5 ILE H . 25 . HN 1 1
47 1 2 1 1 122 SER H . 142 . HN 1 1
48 1 1 1 1 5 ILE MD . 25 . HD1+ 1 1
48 1 2 1 1 123 ASN QD . 143 . HD2+ 1 1
49 1 1 1 1 5 ILE H . 25 . HN 1 1
49 1 2 1 1 123 ASN QD . 143 . HD2+ 1 1
50 1 1 1 1 5 ILE H . 25 . HN 1 1
50 1 2 1 1 123 ASN H . 143 . HN 1 1
51 1 1 1 1 5 ILE MD . 25 . HD1+ 1 1
51 1 2 1 1 124 GLY QA . 144 . HA+ 1 1
52 1 1 1 1 6 VAL H . 26 . HN 1 1
52 1 2 1 1 6 VAL QG . 26 . HG++ 1 1
53 1 1 1 1 6 VAL HA . 26 . HA 1 1
53 1 2 1 1 7 GLU H . 27 . HN 1 1
54 1 1 1 1 6 VAL HB . 26 . HB 1 1
54 1 2 1 1 7 GLU HA . 27 . HA 1 1
55 1 1 1 1 6 VAL HB . 26 . HB 1 1
55 1 2 1 1 7 GLU H . 27 . HN 1 1
56 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
56 1 2 1 1 7 GLU QG . 27 . HG+ 1 1
57 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
57 1 2 1 1 7 GLU HA . 27 . HA 1 1
58 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
58 1 2 1 1 7 GLU QB . 27 . HB+ 1 1
59 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
59 1 2 1 1 7 GLU H . 27 . HN 1 1
60 1 1 1 1 6 VAL H . 26 . HN 1 1
60 1 2 1 1 7 GLU HA . 27 . HA 1 1
61 1 1 1 1 6 VAL H . 26 . HN 1 1
61 1 2 1 1 7 GLU QG . 27 . HG+ 1 1
62 1 1 1 1 6 VAL H . 26 . HN 1 1
62 1 2 1 1 7 GLU H . 27 . HN 1 1
63 1 1 1 1 6 VAL HA . 26 . HA 1 1
63 1 2 1 1 8 THR H . 28 . HN 1 1
64 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
64 1 2 1 1 8 THR H . 28 . HN 1 1
65 1 1 1 1 6 VAL H . 26 . HN 1 1
65 1 2 1 1 8 THR H . 28 . HN 1 1
66 1 1 1 1 6 VAL HA . 26 . HA 1 1
66 1 2 1 1 19 LEU QD . 39 . HD++ 1 1
67 1 1 1 1 6 VAL HA . 26 . HA 1 1
67 1 2 1 1 22 ALA MB . 42 . HB+ 1 1
68 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
68 1 2 1 1 27 LEU QB . 47 . HB+ 1 1
69 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
69 1 2 1 1 28 VAL H . 48 . HN 1 1
70 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
70 1 2 1 1 31 LEU QB . 51 . HB+ 1 1
71 1 1 1 1 6 VAL H . 26 . HN 1 1
71 1 2 1 1 31 LEU QB . 51 . HB+ 1 1
72 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
72 1 2 1 1 32 LYS H . 52 . HN 1 1
73 1 1 1 1 6 VAL QG . 26 . HG++ 1 1
73 1 2 1 1 32 LYS HA . 52 . HA 1 1
74 1 1 1 1 6 VAL H . 26 . HN 1 1
74 1 2 1 1 32 LYS HA . 52 . HA 1 1
75 1 1 1 1 7 GLU H . 27 . HN 1 1
75 1 2 1 1 7 GLU QG . 27 . HG+ 1 1
76 1 1 1 1 7 GLU QB . 27 . HB+ 1 1
76 1 2 1 1 8 THR H . 28 . HN 1 1
77 1 1 1 1 7 GLU QG . 27 . HG+ 1 1
77 1 2 1 1 8 THR H . 28 . HN 1 1
78 1 1 1 1 7 GLU H . 27 . HN 1 1
78 1 2 1 1 8 THR H . 28 . HN 1 1
79 1 1 1 1 7 GLU HA . 27 . HA 1 1
79 1 2 1 1 10 THR H . 30 . HN 1 1
80 1 1 1 1 8 THR HA . 28 . HA 1 1
80 1 2 1 1 8 THR MG . 28 . HG2+ 1 1
81 1 1 1 1 8 THR MG . 28 . HG2+ 1 1
81 1 2 1 1 9 ALA H . 29 . HN 1 1
82 1 1 1 1 8 THR H . 28 . HN 1 1
82 1 2 1 1 10 THR H . 30 . HN 1 1
83 1 1 1 1 8 THR MG . 28 . HG2+ 1 1
83 1 2 1 1 21 ALA H . 41 . HN 1 1
84 1 1 1 1 9 ALA H . 29 . HN 1 1
84 1 2 1 1 9 ALA MB . 29 . HB+ 1 1
85 1 1 1 1 9 ALA H . 29 . HN 1 1
85 1 2 1 1 10 THR H . 30 . HN 1 1
86 1 1 1 1 9 ALA HA . 29 . HA 1 1
86 1 2 1 1 11 GLY H . 31 . HN 1 1
87 1 1 1 1 9 ALA HA . 29 . HA 1 1
87 1 2 1 1 12 ALA MB . 32 . HB+ 1 1
88 1 1 1 1 9 ALA HA . 29 . HA 1 1
88 1 2 1 1 12 ALA H . 32 . HN 1 1
89 1 1 1 1 9 ALA H . 29 . HN 1 1
89 1 2 1 1 19 LEU QD . 39 . HD++ 1 1
90 1 1 1 1 9 ALA H . 29 . HN 1 1
90 1 2 1 1 20 THR HB . 40 . HB 1 1
91 1 1 1 1 9 ALA H . 29 . HN 1 1
91 1 2 1 1 20 THR H . 40 . HN 1 1
92 1 1 1 1 9 ALA HA . 29 . HA 1 1
92 1 2 1 1 21 ALA H . 41 . HN 1 1
93 1 1 1 1 9 ALA MB . 29 . HB+ 1 1
93 1 2 1 1 22 ALA H . 42 . HN 1 1
94 1 1 1 1 9 ALA H . 29 . HN 1 1
94 1 2 1 1 22 ALA H . 42 . HN 1 1
95 1 1 1 1 9 ALA MB . 29 . HB+ 1 1
95 1 2 1 1 23 GLU H . 43 . HN 1 1
96 1 1 1 1 9 ALA H . 29 . HN 1 1
96 1 2 1 1 23 GLU H . 43 . HN 1 1
97 1 1 1 1 9 ALA HA . 29 . HA 1 1
97 1 2 1 1 24 ALA H . 44 . HN 1 1
98 1 1 1 1 9 ALA H . 29 . HN 1 1
98 1 2 1 1 24 ALA MB . 44 . HB+ 1 1
99 1 1 1 1 10 THR H . 30 . HN 1 1
99 1 2 1 1 11 GLY H . 31 . HN 1 1
100 1 1 1 1 10 THR H . 30 . HN 1 1
100 1 2 1 1 12 ALA MB . 32 . HB+ 1 1
101 1 1 1 1 10 THR H . 30 . HN 1 1
101 1 2 1 1 12 ALA H . 32 . HN 1 1
102 1 1 1 1 12 ALA HA . 32 . HA 1 1
102 1 2 1 1 14 SER H . 34 . HN 1 1
103 1 1 1 1 12 ALA MB . 32 . HB+ 1 1
103 1 2 1 1 14 SER H . 34 . HN 1 1
104 1 1 1 1 12 ALA H . 32 . HN 1 1
104 1 2 1 1 14 SER H . 34 . HN 1 1
105 1 1 1 1 12 ALA MB . 32 . HB+ 1 1
105 1 2 1 1 15 PHE QB . 35 . HB+ 1 1
106 1 1 1 1 12 ALA MB . 32 . HB+ 1 1
106 1 2 1 1 15 PHE QD . 35 . HD+ 1 1
107 1 1 1 1 12 ALA MB . 32 . HB+ 1 1
107 1 2 1 1 15 PHE H . 35 . HN 1 1
108 1 1 1 1 12 ALA H . 32 . HN 1 1
108 1 2 1 1 15 PHE H . 35 . HN 1 1
109 1 1 1 1 12 ALA MB . 32 . HB+ 1 1
109 1 2 1 1 21 ALA H . 41 . HN 1 1
110 1 1 1 1 13 GLY QA . 33 . HA+ 1 1
110 1 2 1 1 14 SER H . 34 . HN 1 1
111 1 1 1 1 13 GLY H . 33 . HN 1 1
111 1 2 1 1 14 SER H . 34 . HN 1 1
112 1 1 1 1 13 GLY QA . 33 . HA+ 1 1
112 1 2 1 1 15 PHE H . 35 . HN 1 1
113 1 1 1 1 14 SER HA . 34 . HA 1 1
113 1 2 1 1 15 PHE H . 35 . HN 1 1
114 1 1 1 1 14 SER QB . 34 . HB+ 1 1
114 1 2 1 1 15 PHE QD . 35 . HD+ 1 1
115 1 1 1 1 14 SER QB . 34 . HB+ 1 1
115 1 2 1 1 15 PHE H . 35 . HN 1 1
116 1 1 1 1 14 SER H . 34 . HN 1 1
116 1 2 1 1 15 PHE QD . 35 . HD+ 1 1
117 1 1 1 1 14 SER H . 34 . HN 1 1
117 1 2 1 1 15 PHE H . 35 . HN 1 1
118 1 1 1 1 14 SER H . 34 . HN 1 1
118 1 2 1 1 16 THR H . 36 . HN 1 1
119 1 1 1 1 14 SER QB . 34 . HB+ 1 1
119 1 2 1 1 43 THR MG . 63 . HG2+ 1 1
120 1 1 1 1 14 SER QB . 34 . HB+ 1 1
120 1 2 1 1 44 ASP H . 64 . HN 1 1
121 1 1 1 1 15 PHE HA . 35 . HA 1 1
121 1 2 1 1 15 PHE QE . 35 . HE+ 1 1
122 1 1 1 1 15 PHE H . 35 . HN 1 1
122 1 2 1 1 15 PHE QD . 35 . HD+ 1 1
123 1 1 1 1 15 PHE HA . 35 . HA 1 1
123 1 2 1 1 16 THR HB . 36 . HB 1 1
124 1 1 1 1 15 PHE HA . 35 . HA 1 1
124 1 2 1 1 16 THR H . 36 . HN 1 1
125 1 1 1 1 15 PHE QB . 35 . HB+ 1 1
125 1 2 1 1 16 THR H . 36 . HN 1 1
126 1 1 1 1 15 PHE H . 35 . HN 1 1
126 1 2 1 1 16 THR HA . 36 . HA 1 1
127 1 1 1 1 15 PHE H . 35 . HN 1 1
127 1 2 1 1 16 THR MG . 36 . HG2+ 1 1
128 1 1 1 1 15 PHE H . 35 . HN 1 1
128 1 2 1 1 16 THR H . 36 . HN 1 1
129 1 1 1 1 15 PHE HA . 35 . HA 1 1
129 1 2 1 1 18 LEU H . 38 . HN 1 1
130 1 1 1 1 15 PHE QB . 35 . HB+ 1 1
130 1 2 1 1 18 LEU QB . 38 . HB+ 1 1
131 1 1 1 1 15 PHE QD . 35 . HD+ 1 1
131 1 2 1 1 18 LEU QB . 38 . HB+ 1 1
132 1 1 1 1 15 PHE QD . 35 . HD+ 1 1
132 1 2 1 1 18 LEU H . 38 . HN 1 1
133 1 1 1 1 15 PHE QB . 35 . HB+ 1 1
133 1 2 1 1 19 LEU HG . 39 . HG 1 1
134 1 1 1 1 15 PHE QB . 35 . HB+ 1 1
134 1 2 1 1 19 LEU QD . 39 . HD++ 1 1
135 1 1 1 1 15 PHE QB . 35 . HB+ 1 1
135 1 2 1 1 19 LEU H . 39 . HN 1 1
136 1 1 1 1 15 PHE QB . 35 . HB+ 1 1
136 1 2 1 1 22 ALA MB . 42 . HB+ 1 1
137 1 1 1 1 15 PHE QB . 35 . HB+ 1 1
137 1 2 1 1 41 ALA MB . 61 . HB+ 1 1
138 1 1 1 1 15 PHE QD . 35 . HD+ 1 1
138 1 2 1 1 41 ALA MB . 61 . HB+ 1 1
139 1 1 1 1 15 PHE QE . 35 . HE+ 1 1
139 1 2 1 1 41 ALA MB . 61 . HB+ 1 1
140 1 1 1 1 15 PHE HA . 35 . HA 1 1
140 1 2 1 1 44 ASP H . 64 . HN 1 1
141 1 1 1 1 15 PHE H . 35 . HN 1 1
141 1 2 1 1 44 ASP QB . 64 . HB+ 1 1
142 1 1 1 1 15 PHE QE . 35 . HE+ 1 1
142 1 2 1 1 128 VAL QG . 148 . HG++ 1 1
143 1 1 1 1 15 PHE HZ . 35 . HZ 1 1
143 1 2 1 1 128 VAL QG . 148 . HG++ 1 1
144 1 1 1 1 16 THR HA . 36 . HA 1 1
144 1 2 1 1 16 THR MG . 36 . HG2+ 1 1
145 1 1 1 1 16 THR H . 36 . HN 1 1
145 1 2 1 1 16 THR MG . 36 . HG2+ 1 1
146 1 1 1 1 16 THR HA . 36 . HA 1 1
146 1 2 1 1 17 THR H . 37 . HN 1 1
147 1 1 1 1 16 THR HB . 36 . HB 1 1
147 1 2 1 1 17 THR H . 37 . HN 1 1
148 1 1 1 1 16 THR MG . 36 . HG2+ 1 1
148 1 2 1 1 17 THR H . 37 . HN 1 1
149 1 1 1 1 16 THR H . 36 . HN 1 1
149 1 2 1 1 17 THR H . 37 . HN 1 1
150 1 1 1 1 16 THR H . 36 . HN 1 1
150 1 2 1 1 18 LEU H . 38 . HN 1 1
151 1 1 1 1 16 THR HA . 36 . HA 1 1
151 1 2 1 1 19 LEU QB . 39 . HB+ 1 1
152 1 1 1 1 16 THR HA . 36 . HA 1 1
152 1 2 1 1 19 LEU H . 39 . HN 1 1
153 1 1 1 1 17 THR HA . 37 . HA 1 1
153 1 2 1 1 18 LEU H . 38 . HN 1 1
154 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
154 1 2 1 1 18 LEU HA . 38 . HA 1 1
155 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
155 1 2 1 1 18 LEU H . 38 . HN 1 1
156 1 1 1 1 17 THR H . 37 . HN 1 1
156 1 2 1 1 18 LEU H . 38 . HN 1 1
157 1 1 1 1 17 THR H . 37 . HN 1 1
157 1 2 1 1 19 LEU H . 39 . HN 1 1
158 1 1 1 1 17 THR HA . 37 . HA 1 1
158 1 2 1 1 20 THR MG . 40 . HG2+ 1 1
159 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
159 1 2 1 1 47 PHE HA . 67 . HA 1 1
160 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
160 1 2 1 1 47 PHE QB . 67 . HB+ 1 1
161 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
161 1 2 1 1 47 PHE QD . 67 . HD+ 1 1
162 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
162 1 2 1 1 47 PHE QE . 67 . HE+ 1 1
163 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
163 1 2 1 1 47 PHE H . 67 . HN 1 1
164 1 1 1 1 17 THR MG . 37 . HG2+ 1 1
164 1 2 1 1 47 PHE HZ . 67 . HZ 1 1
165 1 1 1 1 18 LEU HA . 38 . HA 1 1
165 1 2 1 1 19 LEU H . 39 . HN 1 1
166 1 1 1 1 18 LEU QB . 38 . HB+ 1 1
166 1 2 1 1 19 LEU H . 39 . HN 1 1
167 1 1 1 1 18 LEU QB . 38 . HB+ 1 1
167 1 2 1 1 19 LEU QB . 39 . HB+ 1 1
168 1 1 1 1 18 LEU HA . 38 . HA 1 1
168 1 2 1 1 20 THR H . 40 . HN 1 1
169 1 1 1 1 18 LEU H . 38 . HN 1 1
169 1 2 1 1 21 ALA MB . 41 . HB+ 1 1
170 1 1 1 1 18 LEU QB . 38 . HB+ 1 1
170 1 2 1 1 41 ALA MB . 61 . HB+ 1 1
171 1 1 1 1 18 LEU HA . 38 . HA 1 1
171 1 2 1 1 47 PHE QE . 67 . HE+ 1 1
172 1 1 1 1 18 LEU HA . 38 . HA 1 1
172 1 2 1 1 47 PHE HZ . 67 . HZ 1 1
173 1 1 1 1 18 LEU QB . 38 . HB+ 1 1
173 1 2 1 1 47 PHE QE . 67 . HE+ 1 1
174 1 1 1 1 18 LEU H . 38 . HN 1 1
174 1 2 1 1 47 PHE QE . 67 . HE+ 1 1
175 1 1 1 1 19 LEU H . 39 . HN 1 1
175 1 2 1 1 19 LEU QD . 39 . HD++ 1 1
176 1 1 1 1 19 LEU H . 39 . HN 1 1
176 1 2 1 1 19 LEU HG . 39 . HG 1 1
177 1 1 1 1 19 LEU HA . 39 . HA 1 1
177 1 2 1 1 20 THR H . 40 . HN 1 1
178 1 1 1 1 19 LEU QB . 39 . HB+ 1 1
178 1 2 1 1 20 THR H . 40 . HN 1 1
179 1 1 1 1 19 LEU QD . 39 . HD++ 1 1
179 1 2 1 1 20 THR H . 40 . HN 1 1
180 1 1 1 1 19 LEU HG . 39 . HG 1 1
180 1 2 1 1 20 THR H . 40 . HN 1 1
181 1 1 1 1 19 LEU H . 39 . HN 1 1
181 1 2 1 1 20 THR HA . 40 . HA 1 1
182 1 1 1 1 19 LEU H . 39 . HN 1 1
182 1 2 1 1 20 THR H . 40 . HN 1 1
183 1 1 1 1 19 LEU HA . 39 . HA 1 1
183 1 2 1 1 22 ALA H . 42 . HN 1 1
184 1 1 1 1 19 LEU QD . 39 . HD++ 1 1
184 1 2 1 1 22 ALA H . 42 . HN 1 1
185 1 1 1 1 19 LEU HG . 39 . HG 1 1
185 1 2 1 1 22 ALA MB . 42 . HB+ 1 1
186 1 1 1 1 19 LEU H . 39 . HN 1 1
186 1 2 1 1 22 ALA MB . 42 . HB+ 1 1
187 1 1 1 1 19 LEU QD . 39 . HD++ 1 1
187 1 2 1 1 23 GLU H . 43 . HN 1 1
188 1 1 1 1 20 THR HA . 40 . HA 1 1
188 1 2 1 1 20 THR MG . 40 . HG2+ 1 1
189 1 1 1 1 20 THR H . 40 . HN 1 1
189 1 2 1 1 20 THR HB . 40 . HB 1 1
190 1 1 1 1 20 THR HA . 40 . HA 1 1
190 1 2 1 1 22 ALA MB . 42 . HB+ 1 1
191 1 1 1 1 20 THR H . 40 . HN 1 1
191 1 2 1 1 22 ALA H . 42 . HN 1 1
192 1 1 1 1 20 THR HA . 40 . HA 1 1
192 1 2 1 1 23 GLU QB . 43 . HB+ 1 1
193 1 1 1 1 20 THR HA . 40 . HA 1 1
193 1 2 1 1 23 GLU H . 43 . HN 1 1
194 1 1 1 1 20 THR HA . 40 . HA 1 1
194 1 2 1 1 24 ALA MB . 44 . HB+ 1 1
195 1 1 1 1 21 ALA MB . 41 . HB+ 1 1
195 1 2 1 1 22 ALA HA . 42 . HA 1 1
196 1 1 1 1 21 ALA MB . 41 . HB+ 1 1
196 1 2 1 1 22 ALA H . 42 . HN 1 1
197 1 1 1 1 21 ALA H . 41 . HN 1 1
197 1 2 1 1 22 ALA MB . 42 . HB+ 1 1
198 1 1 1 1 21 ALA MB . 41 . HB+ 1 1
198 1 2 1 1 23 GLU H . 43 . HN 1 1
199 1 1 1 1 21 ALA HA . 41 . HA 1 1
199 1 2 1 1 24 ALA MB . 44 . HB+ 1 1
200 1 1 1 1 21 ALA H . 41 . HN 1 1
200 1 2 1 1 64 LYS QB . 84 . HB+ 1 1
201 1 1 1 1 22 ALA H . 42 . HN 1 1
201 1 2 1 1 22 ALA MB . 42 . HB+ 1 1
202 1 1 1 1 22 ALA MB . 42 . HB+ 1 1
202 1 2 1 1 23 GLU HA . 43 . HA 1 1
203 1 1 1 1 22 ALA MB . 42 . HB+ 1 1
203 1 2 1 1 23 GLU H . 43 . HN 1 1
204 1 1 1 1 22 ALA H . 42 . HN 1 1
204 1 2 1 1 23 GLU QB . 43 . HB+ 1 1
205 1 1 1 1 22 ALA H . 42 . HN 1 1
205 1 2 1 1 23 GLU H . 43 . HN 1 1
206 1 1 1 1 22 ALA MB . 42 . HB+ 1 1
206 1 2 1 1 24 ALA H . 44 . HN 1 1
207 1 1 1 1 22 ALA H . 42 . HN 1 1
207 1 2 1 1 24 ALA H . 44 . HN 1 1
208 1 1 1 1 22 ALA HA . 42 . HA 1 1
208 1 2 1 1 25 ALA MB . 45 . HB+ 1 1
209 1 1 1 1 22 ALA HA . 42 . HA 1 1
209 1 2 1 1 25 ALA H . 45 . HN 1 1
210 1 1 1 1 22 ALA MB . 42 . HB+ 1 1
210 1 2 1 1 25 ALA H . 45 . HN 1 1
211 1 1 1 1 22 ALA H . 42 . HN 1 1
211 1 2 1 1 25 ALA MB . 45 . HB+ 1 1
212 1 1 1 1 22 ALA HA . 42 . HA 1 1
212 1 2 1 1 27 LEU QB . 47 . HB+ 1 1
213 1 1 1 1 22 ALA HA . 42 . HA 1 1
213 1 2 1 1 27 LEU QD . 47 . HD++ 1 1
214 1 1 1 1 22 ALA HA . 42 . HA 1 1
214 1 2 1 1 27 LEU H . 47 . HN 1 1
215 1 1 1 1 22 ALA MB . 42 . HB+ 1 1
215 1 2 1 1 27 LEU QD . 47 . HD++ 1 1
216 1 1 1 1 22 ALA H . 42 . HN 1 1
216 1 2 1 1 27 LEU QD . 47 . HD++ 1 1
217 1 1 1 1 22 ALA MB . 42 . HB+ 1 1
217 1 2 1 1 28 VAL HA . 48 . HA 1 1
218 1 1 1 1 22 ALA MB . 42 . HB+ 1 1
218 1 2 1 1 28 VAL H . 48 . HN 1 1
219 1 1 1 1 23 GLU H . 43 . HN 1 1
219 1 2 1 1 23 GLU QG . 43 . HG+ 1 1
220 1 1 1 1 23 GLU HA . 43 . HA 1 1
220 1 2 1 1 24 ALA H . 44 . HN 1 1
221 1 1 1 1 23 GLU QB . 43 . HB+ 1 1
221 1 2 1 1 24 ALA H . 44 . HN 1 1
222 1 1 1 1 23 GLU QG . 43 . HG+ 1 1
222 1 2 1 1 24 ALA H . 44 . HN 1 1
223 1 1 1 1 23 GLU H . 43 . HN 1 1
223 1 2 1 1 24 ALA MB . 44 . HB+ 1 1
224 1 1 1 1 23 GLU H . 43 . HN 1 1
224 1 2 1 1 24 ALA H . 44 . HN 1 1
225 1 1 1 1 23 GLU QB . 43 . HB+ 1 1
225 1 2 1 1 25 ALA H . 45 . HN 1 1
226 1 1 1 1 23 GLU HA . 43 . HA 1 1
226 1 2 1 1 26 GLY H . 46 . HN 1 1
227 1 1 1 1 23 GLU HA . 43 . HA 1 1
227 1 2 1 1 27 LEU QD . 47 . HD++ 1 1
228 1 1 1 1 23 GLU H . 43 . HN 1 1
228 1 2 1 1 27 LEU QD . 47 . HD++ 1 1
229 1 1 1 1 23 GLU HA . 43 . HA 1 1
229 1 2 1 1 28 VAL HA . 48 . HA 1 1
230 1 1 1 1 23 GLU HA . 43 . HA 1 1
230 1 2 1 1 28 VAL H . 48 . HN 1 1
231 1 1 1 1 23 GLU HA . 43 . HA 1 1
231 1 2 1 1 28 VAL QG . 48 . HG++ 1 1
232 1 1 1 1 23 GLU QB . 43 . HB+ 1 1
232 1 2 1 1 28 VAL H . 48 . HN 1 1
233 1 1 1 1 23 GLU HA . 43 . HA 1 1
233 1 2 1 1 29 ASP H . 49 . HN 1 1
234 1 1 1 1 24 ALA H . 44 . HN 1 1
234 1 2 1 1 24 ALA MB . 44 . HB+ 1 1
235 1 1 1 1 24 ALA MB . 44 . HB+ 1 1
235 1 2 1 1 25 ALA H . 45 . HN 1 1
236 1 1 1 1 24 ALA H . 44 . HN 1 1
236 1 2 1 1 25 ALA MB . 45 . HB+ 1 1
237 1 1 1 1 24 ALA H . 44 . HN 1 1
237 1 2 1 1 25 ALA H . 45 . HN 1 1
238 1 1 1 1 24 ALA MB . 44 . HB+ 1 1
238 1 2 1 1 26 GLY H . 46 . HN 1 1
239 1 1 1 1 24 ALA H . 44 . HN 1 1
239 1 2 1 1 26 GLY H . 46 . HN 1 1
240 1 1 1 1 24 ALA HA . 44 . HA 1 1
240 1 2 1 1 27 LEU H . 47 . HN 1 1
241 1 1 1 1 24 ALA H . 44 . HN 1 1
241 1 2 1 1 28 VAL QG . 48 . HG++ 1 1
242 1 1 1 1 25 ALA H . 45 . HN 1 1
242 1 2 1 1 25 ALA MB . 45 . HB+ 1 1
243 1 1 1 1 25 ALA HA . 45 . HA 1 1
243 1 2 1 1 26 GLY H . 46 . HN 1 1
244 1 1 1 1 25 ALA MB . 45 . HB+ 1 1
244 1 2 1 1 26 GLY H . 46 . HN 1 1
245 1 1 1 1 25 ALA H . 45 . HN 1 1
245 1 2 1 1 26 GLY QA . 46 . HA+ 1 1
246 1 1 1 1 25 ALA H . 45 . HN 1 1
246 1 2 1 1 26 GLY H . 46 . HN 1 1
247 1 1 1 1 25 ALA MB . 45 . HB+ 1 1
247 1 2 1 1 27 LEU HA . 47 . HA 1 1
248 1 1 1 1 25 ALA MB . 45 . HB+ 1 1
248 1 2 1 1 27 LEU H . 47 . HN 1 1
249 1 1 1 1 25 ALA H . 45 . HN 1 1
249 1 2 1 1 27 LEU QB . 47 . HB+ 1 1
250 1 1 1 1 25 ALA H . 45 . HN 1 1
250 1 2 1 1 27 LEU H . 47 . HN 1 1
251 1 1 1 1 25 ALA MB . 45 . HB+ 1 1
251 1 2 1 1 28 VAL H . 48 . HN 1 1
252 1 1 1 1 25 ALA H . 45 . HN 1 1
252 1 2 1 1 28 VAL QG . 48 . HG++ 1 1
253 1 1 1 1 26 GLY QA . 46 . HA+ 1 1
253 1 2 1 1 27 LEU H . 47 . HN 1 1
254 1 1 1 1 26 GLY H . 46 . HN 1 1
254 1 2 1 1 27 LEU QB . 47 . HB+ 1 1
255 1 1 1 1 26 GLY H . 46 . HN 1 1
255 1 2 1 1 27 LEU H . 47 . HN 1 1
256 1 1 1 1 26 GLY H . 46 . HN 1 1
256 1 2 1 1 28 VAL QG . 48 . HG++ 1 1
257 1 1 1 1 26 GLY H . 46 . HN 1 1
257 1 2 1 1 28 VAL H . 48 . HN 1 1
258 1 1 1 1 27 LEU HA . 47 . HA 1 1
258 1 2 1 1 27 LEU QD . 47 . HD++ 1 1
259 1 1 1 1 27 LEU H . 47 . HN 1 1
259 1 2 1 1 27 LEU QD . 47 . HD++ 1 1
260 1 1 1 1 27 LEU HA . 47 . HA 1 1
260 1 2 1 1 28 VAL H . 48 . HN 1 1
261 1 1 1 1 27 LEU QB . 47 . HB+ 1 1
261 1 2 1 1 28 VAL H . 48 . HN 1 1
262 1 1 1 1 27 LEU H . 47 . HN 1 1
262 1 2 1 1 28 VAL HA . 48 . HA 1 1
263 1 1 1 1 27 LEU H . 47 . HN 1 1
263 1 2 1 1 28 VAL HB . 48 . HB 1 1
264 1 1 1 1 27 LEU H . 47 . HN 1 1
264 1 2 1 1 28 VAL QG . 48 . HG++ 1 1
265 1 1 1 1 27 LEU H . 47 . HN 1 1
265 1 2 1 1 28 VAL H . 48 . HN 1 1
266 1 1 1 1 27 LEU H . 47 . HN 1 1
266 1 2 1 1 29 ASP H . 49 . HN 1 1
267 1 1 1 1 27 LEU HA . 47 . HA 1 1
267 1 2 1 1 30 THR HB . 50 . HB 1 1
268 1 1 1 1 27 LEU HA . 47 . HA 1 1
268 1 2 1 1 30 THR H . 50 . HN 1 1
269 1 1 1 1 27 LEU QD . 47 . HD++ 1 1
269 1 2 1 1 30 THR H . 50 . HN 1 1
270 1 1 1 1 27 LEU HA . 47 . HA 1 1
270 1 2 1 1 31 LEU H . 51 . HN 1 1
271 1 1 1 1 28 VAL H . 48 . HN 1 1
271 1 2 1 1 28 VAL HB . 48 . HB 1 1
272 1 1 1 1 28 VAL HA . 48 . HA 1 1
272 1 2 1 1 29 ASP H . 49 . HN 1 1
273 1 1 1 1 28 VAL HB . 48 . HB 1 1
273 1 2 1 1 29 ASP H . 49 . HN 1 1
274 1 1 1 1 28 VAL QG . 48 . HG++ 1 1
274 1 2 1 1 29 ASP HA . 49 . HA 1 1
275 1 1 1 1 28 VAL QG . 48 . HG++ 1 1
275 1 2 1 1 29 ASP H . 49 . HN 1 1
276 1 1 1 1 28 VAL H . 48 . HN 1 1
276 1 2 1 1 29 ASP QB . 49 . HB+ 1 1
277 1 1 1 1 28 VAL H . 48 . HN 1 1
277 1 2 1 1 29 ASP H . 49 . HN 1 1
278 1 1 1 1 28 VAL HA . 48 . HA 1 1
278 1 2 1 1 30 THR H . 50 . HN 1 1
279 1 1 1 1 28 VAL HB . 48 . HB 1 1
279 1 2 1 1 30 THR H . 50 . HN 1 1
280 1 1 1 1 28 VAL QG . 48 . HG++ 1 1
280 1 2 1 1 30 THR H . 50 . HN 1 1
281 1 1 1 1 28 VAL H . 48 . HN 1 1
281 1 2 1 1 30 THR H . 50 . HN 1 1
282 1 1 1 1 28 VAL HA . 48 . HA 1 1
282 1 2 1 1 31 LEU QB . 51 . HB+ 1 1
283 1 1 1 1 28 VAL HA . 48 . HA 1 1
283 1 2 1 1 31 LEU QD . 51 . HD++ 1 1
284 1 1 1 1 28 VAL HA . 48 . HA 1 1
284 1 2 1 1 31 LEU H . 51 . HN 1 1
285 1 1 1 1 28 VAL H . 48 . HN 1 1
285 1 2 1 1 31 LEU H . 51 . HN 1 1
286 1 1 1 1 28 VAL QG . 48 . HG++ 1 1
286 1 2 1 1 32 LYS QB . 52 . HB+ 1 1
287 1 1 1 1 28 VAL QG . 48 . HG++ 1 1
287 1 2 1 1 32 LYS H . 52 . HN 1 1
288 1 1 1 1 29 ASP HA . 49 . HA 1 1
288 1 2 1 1 30 THR H . 50 . HN 1 1
289 1 1 1 1 29 ASP QB . 49 . HB+ 1 1
289 1 2 1 1 30 THR H . 50 . HN 1 1
290 1 1 1 1 29 ASP H . 49 . HN 1 1
290 1 2 1 1 30 THR H . 50 . HN 1 1
291 1 1 1 1 29 ASP HA . 49 . HA 1 1
291 1 2 1 1 31 LEU H . 51 . HN 1 1
292 1 1 1 1 29 ASP H . 49 . HN 1 1
292 1 2 1 1 31 LEU H . 51 . HN 1 1
293 1 1 1 1 29 ASP HA . 49 . HA 1 1
293 1 2 1 1 32 LYS QB . 52 . HB+ 1 1
294 1 1 1 1 29 ASP HA . 49 . HA 1 1
294 1 2 1 1 32 LYS H . 52 . HN 1 1
295 1 1 1 1 30 THR HA . 50 . HA 1 1
295 1 2 1 1 30 THR MG . 50 . HG2+ 1 1
296 1 1 1 1 30 THR HA . 50 . HA 1 1
296 1 2 1 1 31 LEU H . 51 . HN 1 1
297 1 1 1 1 30 THR HB . 50 . HB 1 1
297 1 2 1 1 31 LEU QD . 51 . HD++ 1 1
298 1 1 1 1 30 THR HB . 50 . HB 1 1
298 1 2 1 1 31 LEU HG . 51 . HG 1 1
299 1 1 1 1 30 THR HB . 50 . HB 1 1
299 1 2 1 1 31 LEU H . 51 . HN 1 1
300 1 1 1 1 30 THR H . 50 . HN 1 1
300 1 2 1 1 31 LEU HG . 51 . HG 1 1
301 1 1 1 1 30 THR H . 50 . HN 1 1
301 1 2 1 1 31 LEU H . 51 . HN 1 1
302 1 1 1 1 30 THR HA . 50 . HA 1 1
302 1 2 1 1 32 LYS H . 52 . HN 1 1
303 1 1 1 1 30 THR HB . 50 . HB 1 1
303 1 2 1 1 32 LYS H . 52 . HN 1 1
304 1 1 1 1 30 THR HA . 50 . HA 1 1
304 1 2 1 1 33 GLY H . 53 . HN 1 1
305 1 1 1 1 31 LEU H . 51 . HN 1 1
305 1 2 1 1 31 LEU QD . 51 . HD++ 1 1
306 1 1 1 1 31 LEU H . 51 . HN 1 1
306 1 2 1 1 31 LEU HG . 51 . HG 1 1
307 1 1 1 1 31 LEU HA . 51 . HA 1 1
307 1 2 1 1 32 LYS H . 52 . HN 1 1
308 1 1 1 1 31 LEU QD . 51 . HD++ 1 1
308 1 2 1 1 32 LYS H . 52 . HN 1 1
309 1 1 1 1 31 LEU HA . 51 . HA 1 1
309 1 2 1 1 33 GLY H . 53 . HN 1 1
310 1 1 1 1 31 LEU QD . 51 . HD++ 1 1
310 1 2 1 1 33 GLY H . 53 . HN 1 1
311 1 1 1 1 31 LEU HA . 51 . HA 1 1
311 1 2 1 1 37 PHE QD . 57 . HD+ 1 1
312 1 1 1 1 31 LEU HA . 51 . HA 1 1
312 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
313 1 1 1 1 31 LEU QD . 51 . HD++ 1 1
313 1 2 1 1 37 PHE QD . 57 . HD+ 1 1
314 1 1 1 1 31 LEU QD . 51 . HD++ 1 1
314 1 2 1 1 37 PHE QB . 57 . HB+ 1 1
315 1 1 1 1 31 LEU QD . 51 . HD++ 1 1
315 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
316 1 1 1 1 31 LEU QD . 51 . HD++ 1 1
316 1 2 1 1 75 VAL H . 95 . HN 1 1
317 1 1 1 1 32 LYS HA . 52 . HA 1 1
317 1 2 1 1 32 LYS QE . 52 . HE+ 1 1
318 1 1 1 1 32 LYS HA . 52 . HA 1 1
318 1 2 1 1 33 GLY H . 53 . HN 1 1
319 1 1 1 1 32 LYS QB . 52 . HB+ 1 1
319 1 2 1 1 33 GLY QA . 53 . HA+ 1 1
320 1 1 1 1 32 LYS QB . 52 . HB+ 1 1
320 1 2 1 1 33 GLY H . 53 . HN 1 1
321 1 1 1 1 32 LYS H . 52 . HN 1 1
321 1 2 1 1 33 GLY QA . 53 . HA+ 1 1
322 1 1 1 1 32 LYS H . 52 . HN 1 1
322 1 2 1 1 33 GLY H . 53 . HN 1 1
323 1 1 1 1 32 LYS HA . 52 . HA 1 1
323 1 2 1 1 123 ASN QD . 143 . HD2+ 1 1
324 1 1 1 1 33 GLY QA . 53 . HA+ 1 1
324 1 2 1 1 34 ASP HA . 54 . HA 1 1
325 1 1 1 1 33 GLY QA . 53 . HA+ 1 1
325 1 2 1 1 34 ASP H . 54 . HN 1 1
326 1 1 1 1 33 GLY H . 53 . HN 1 1
326 1 2 1 1 34 ASP HA . 54 . HA 1 1
327 1 1 1 1 33 GLY H . 53 . HN 1 1
327 1 2 1 1 34 ASP QB . 54 . HB+ 1 1
328 1 1 1 1 33 GLY H . 53 . HN 1 1
328 1 2 1 1 34 ASP H . 54 . HN 1 1
329 1 1 1 1 33 GLY QA . 53 . HA+ 1 1
329 1 2 1 1 35 GLY H . 55 . HN 1 1
330 1 1 1 1 33 GLY H . 53 . HN 1 1
330 1 2 1 1 35 GLY H . 55 . HN 1 1
331 1 1 1 1 33 GLY H . 53 . HN 1 1
331 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
332 1 1 1 1 33 GLY H . 53 . HN 1 1
332 1 2 1 1 123 ASN QD . 143 . HD2+ 1 1
333 1 1 1 1 34 ASP HA . 54 . HA 1 1
333 1 2 1 1 35 GLY H . 55 . HN 1 1
334 1 1 1 1 34 ASP QB . 54 . HB+ 1 1
334 1 2 1 1 35 GLY H . 55 . HN 1 1
335 1 1 1 1 34 ASP H . 54 . HN 1 1
335 1 2 1 1 35 GLY QA . 55 . HA+ 1 1
336 1 1 1 1 34 ASP H . 54 . HN 1 1
336 1 2 1 1 35 GLY H . 55 . HN 1 1
337 1 1 1 1 34 ASP QB . 54 . HB+ 1 1
337 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
338 1 1 1 1 34 ASP H . 54 . HN 1 1
338 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
339 1 1 1 1 34 ASP HA . 54 . HA 1 1
339 1 2 1 1 123 ASN QD . 143 . HD2+ 1 1
340 1 1 1 1 35 GLY QA . 55 . HA+ 1 1
340 1 2 1 1 36 PRO QB . 56 . HB+ 1 1
341 1 1 1 1 35 GLY QA . 55 . HA+ 1 1
341 1 2 1 1 36 PRO QD . 56 . HD+ 1 1
342 1 1 1 1 35 GLY H . 55 . HN 1 1
342 1 2 1 1 36 PRO HA . 56 . HA 1 1
343 1 1 1 1 35 GLY QA . 55 . HA+ 1 1
343 1 2 1 1 37 PHE QD . 57 . HD+ 1 1
344 1 1 1 1 35 GLY QA . 55 . HA+ 1 1
344 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
345 1 1 1 1 35 GLY QA . 55 . HA+ 1 1
345 1 2 1 1 37 PHE H . 57 . HN 1 1
346 1 1 1 1 35 GLY H . 55 . HN 1 1
346 1 2 1 1 37 PHE QD . 57 . HD+ 1 1
347 1 1 1 1 35 GLY H . 55 . HN 1 1
347 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
348 1 1 1 1 35 GLY H . 55 . HN 1 1
348 1 2 1 1 123 ASN QB . 143 . HB+ 1 1
349 1 1 1 1 36 PRO HA . 56 . HA 1 1
349 1 2 1 1 37 PHE H . 57 . HN 1 1
350 1 1 1 1 36 PRO QB . 56 . HB+ 1 1
350 1 2 1 1 37 PHE H . 57 . HN 1 1
351 1 1 1 1 36 PRO QB . 56 . HB+ 1 1
351 1 2 1 1 78 GLY H . 98 . HN 1 1
352 1 1 1 1 36 PRO QG . 56 . HG+ 1 1
352 1 2 1 1 78 GLY QA . 98 . HA+ 1 1
353 1 1 1 1 36 PRO QG . 56 . HG+ 1 1
353 1 2 1 1 78 GLY H . 98 . HN 1 1
354 1 1 1 1 36 PRO QB . 56 . HB+ 1 1
354 1 2 1 1 79 GLU QB . 99 . HB+ 1 1
355 1 1 1 1 36 PRO QB . 56 . HB+ 1 1
355 1 2 1 1 79 GLU H . 99 . HN 1 1
356 1 1 1 1 36 PRO QG . 56 . HG+ 1 1
356 1 2 1 1 79 GLU H . 99 . HN 1 1
357 1 1 1 1 36 PRO QB . 56 . HB+ 1 1
357 1 2 1 1 124 GLY QA . 144 . HA+ 1 1
358 1 1 1 1 37 PHE HA . 57 . HA 1 1
358 1 2 1 1 37 PHE QE . 57 . HE+ 1 1
359 1 1 1 1 37 PHE H . 57 . HN 1 1
359 1 2 1 1 37 PHE QD . 57 . HD+ 1 1
360 1 1 1 1 37 PHE HA . 57 . HA 1 1
360 1 2 1 1 38 THR MG . 58 . HG2+ 1 1
361 1 1 1 1 37 PHE HA . 57 . HA 1 1
361 1 2 1 1 38 THR H . 58 . HN 1 1
362 1 1 1 1 37 PHE QB . 57 . HB+ 1 1
362 1 2 1 1 38 THR MG . 58 . HG2+ 1 1
363 1 1 1 1 37 PHE QB . 57 . HB+ 1 1
363 1 2 1 1 38 THR H . 58 . HN 1 1
364 1 1 1 1 37 PHE QD . 57 . HD+ 1 1
364 1 2 1 1 38 THR MG . 58 . HG2+ 1 1
365 1 1 1 1 37 PHE QD . 57 . HD+ 1 1
365 1 2 1 1 38 THR H . 58 . HN 1 1
366 1 1 1 1 37 PHE QE . 57 . HE+ 1 1
366 1 2 1 1 38 THR MG . 58 . HG2+ 1 1
367 1 1 1 1 37 PHE H . 57 . HN 1 1
367 1 2 1 1 38 THR H . 58 . HN 1 1
368 1 1 1 1 37 PHE HA . 57 . HA 1 1
368 1 2 1 1 77 PRO HA . 97 . HA 1 1
369 1 1 1 1 37 PHE HA . 57 . HA 1 1
369 1 2 1 1 77 PRO QB . 97 . HB+ 1 1
370 1 1 1 1 37 PHE QD . 57 . HD+ 1 1
370 1 2 1 1 77 PRO HA . 97 . HA 1 1
371 1 1 1 1 37 PHE QD . 57 . HD+ 1 1
371 1 2 1 1 77 PRO QB . 97 . HB+ 1 1
372 1 1 1 1 37 PHE QE . 57 . HE+ 1 1
372 1 2 1 1 77 PRO QB . 97 . HB+ 1 1
373 1 1 1 1 37 PHE HA . 57 . HA 1 1
373 1 2 1 1 78 GLY H . 98 . HN 1 1
374 1 1 1 1 37 PHE QD . 57 . HD+ 1 1
374 1 2 1 1 78 GLY H . 98 . HN 1 1
375 1 1 1 1 37 PHE QD . 57 . HD+ 1 1
375 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
376 1 1 1 1 37 PHE QD . 57 . HD+ 1 1
376 1 2 1 1 123 ASN QD . 143 . HD2+ 1 1
377 1 1 1 1 37 PHE QE . 57 . HE+ 1 1
377 1 2 1 1 123 ASN QD . 143 . HD2+ 1 1
378 1 1 1 1 37 PHE H . 57 . HN 1 1
378 1 2 1 1 124 GLY H . 144 . HN 1 1
379 1 1 1 1 37 PHE H . 57 . HN 1 1
379 1 2 1 1 124 GLY QA . 144 . HA+ 1 1
380 1 1 1 1 37 PHE H . 57 . HN 1 1
380 1 2 1 1 125 VAL H . 145 . HN 1 1
381 1 1 1 1 38 THR HA . 58 . HA 1 1
381 1 2 1 1 39 VAL QG . 59 . HG++ 1 1
382 1 1 1 1 38 THR HA . 58 . HA 1 1
382 1 2 1 1 39 VAL H . 59 . HN 1 1
383 1 1 1 1 38 THR H . 58 . HN 1 1
383 1 2 1 1 39 VAL QG . 59 . HG++ 1 1
384 1 1 1 1 38 THR H . 58 . HN 1 1
384 1 2 1 1 39 VAL H . 59 . HN 1 1
385 1 1 1 1 38 THR H . 58 . HN 1 1
385 1 2 1 1 76 VAL QG . 96 . HG++ 1 1
386 1 1 1 1 38 THR H . 58 . HN 1 1
386 1 2 1 1 76 VAL HB . 96 . HB 1 1
387 1 1 1 1 38 THR H . 58 . HN 1 1
387 1 2 1 1 76 VAL H . 96 . HN 1 1
388 1 1 1 1 38 THR H . 58 . HN 1 1
388 1 2 1 1 77 PRO HA . 97 . HA 1 1
389 1 1 1 1 38 THR H . 58 . HN 1 1
389 1 2 1 1 78 GLY H . 98 . HN 1 1
390 1 1 1 1 38 THR HA . 58 . HA 1 1
390 1 2 1 1 125 VAL H . 145 . HN 1 1
391 1 1 1 1 39 VAL H . 59 . HN 1 1
391 1 2 1 1 39 VAL QG . 59 . HG++ 1 1
392 1 1 1 1 39 VAL H . 59 . HN 1 1
392 1 2 1 1 40 PHE HA . 60 . HA 1 1
393 1 1 1 1 39 VAL H . 59 . HN 1 1
393 1 2 1 1 40 PHE H . 60 . HN 1 1
394 1 1 1 1 39 VAL QG . 59 . HG++ 1 1
394 1 2 1 1 41 ALA H . 61 . HN 1 1
395 1 1 1 1 39 VAL H . 59 . HN 1 1
395 1 2 1 1 41 ALA MB . 61 . HB+ 1 1
396 1 1 1 1 39 VAL H . 59 . HN 1 1
396 1 2 1 1 41 ALA H . 61 . HN 1 1
397 1 1 1 1 39 VAL QG . 59 . HG++ 1 1
397 1 2 1 1 76 VAL H . 96 . HN 1 1
398 1 1 1 1 39 VAL H . 59 . HN 1 1
398 1 2 1 1 125 VAL HB . 145 . HB 1 1
399 1 1 1 1 39 VAL H . 59 . HN 1 1
399 1 2 1 1 125 VAL H . 145 . HN 1 1
400 1 1 1 1 39 VAL H . 59 . HN 1 1
400 1 2 1 1 126 ILE HA . 146 . HA 1 1
401 1 1 1 1 40 PHE HA . 60 . HA 1 1
401 1 2 1 1 40 PHE QE . 60 . HE+ 1 1
402 1 1 1 1 40 PHE H . 60 . HN 1 1
402 1 2 1 1 40 PHE QD . 60 . HD+ 1 1
403 1 1 1 1 40 PHE HA . 60 . HA 1 1
403 1 2 1 1 41 ALA MB . 61 . HB+ 1 1
404 1 1 1 1 40 PHE HA . 60 . HA 1 1
404 1 2 1 1 41 ALA H . 61 . HN 1 1
405 1 1 1 1 40 PHE QB . 60 . HB+ 1 1
405 1 2 1 1 41 ALA H . 61 . HN 1 1
406 1 1 1 1 40 PHE QD . 60 . HD+ 1 1
406 1 2 1 1 41 ALA H . 61 . HN 1 1
407 1 1 1 1 40 PHE H . 60 . HN 1 1
407 1 2 1 1 41 ALA H . 61 . HN 1 1
408 1 1 1 1 40 PHE H . 60 . HN 1 1
408 1 2 1 1 74 HIS QB . 94 . HB+ 1 1
409 1 1 1 1 40 PHE QD . 60 . HD+ 1 1
409 1 2 1 1 76 VAL QG . 96 . HG++ 1 1
410 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
410 1 2 1 1 76 VAL QG . 96 . HG++ 1 1
411 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
411 1 2 1 1 76 VAL HB . 96 . HB 1 1
412 1 1 1 1 40 PHE HZ . 60 . HZ 1 1
412 1 2 1 1 76 VAL QG . 96 . HG++ 1 1
413 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
413 1 2 1 1 91 ALA MB . 111 . HB+ 1 1
414 1 1 1 1 40 PHE QD . 60 . HD+ 1 1
414 1 2 1 1 99 LEU QD . 119 . HD++ 1 1
415 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
415 1 2 1 1 99 LEU QD . 119 . HD++ 1 1
416 1 1 1 1 40 PHE HZ . 60 . HZ 1 1
416 1 2 1 1 99 LEU QD . 119 . HD++ 1 1
417 1 1 1 1 40 PHE QD . 60 . HD+ 1 1
417 1 2 1 1 109 VAL QG . 129 . HG++ 1 1
418 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
418 1 2 1 1 109 VAL HB . 129 . HB 1 1
419 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
419 1 2 1 1 109 VAL QG . 129 . HG++ 1 1
420 1 1 1 1 40 PHE HZ . 60 . HZ 1 1
420 1 2 1 1 109 VAL QG . 129 . HG++ 1 1
421 1 1 1 1 40 PHE HA . 60 . HA 1 1
421 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
422 1 1 1 1 40 PHE HA . 60 . HA 1 1
422 1 2 1 1 114 ILE MG . 134 . HG2+ 1 1
423 1 1 1 1 40 PHE QD . 60 . HD+ 1 1
423 1 2 1 1 114 ILE MG . 134 . HG2+ 1 1
424 1 1 1 1 40 PHE QD . 60 . HD+ 1 1
424 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
425 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
425 1 2 1 1 114 ILE MG . 134 . HG2+ 1 1
426 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
426 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
427 1 1 1 1 40 PHE HZ . 60 . HZ 1 1
427 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
428 1 1 1 1 40 PHE HA . 60 . HA 1 1
428 1 2 1 1 126 ILE HA . 146 . HA 1 1
429 1 1 1 1 40 PHE HA . 60 . HA 1 1
429 1 2 1 1 127 HIS HA . 147 . HA 1 1
430 1 1 1 1 40 PHE HA . 60 . HA 1 1
430 1 2 1 1 127 HIS H . 147 . HN 1 1
431 1 1 1 1 40 PHE QD . 60 . HD+ 1 1
431 1 2 1 1 127 HIS H . 147 . HN 1 1
432 1 1 1 1 40 PHE QE . 60 . HE+ 1 1
432 1 2 1 1 134 MET QG . 154 . HG+ 1 1
433 1 1 1 1 41 ALA H . 61 . HN 1 1
433 1 2 1 1 127 HIS H . 147 . HN 1 1
434 1 1 1 1 41 ALA H . 61 . HN 1 1
434 1 2 1 1 128 VAL HA . 148 . HA 1 1
435 1 1 1 1 42 PRO HA . 62 . HA 1 1
435 1 2 1 1 43 THR MG . 63 . HG2+ 1 1
436 1 1 1 1 42 PRO HA . 62 . HA 1 1
436 1 2 1 1 43 THR H . 63 . HN 1 1
437 1 1 1 1 42 PRO QB . 62 . HB+ 1 1
437 1 2 1 1 43 THR H . 63 . HN 1 1
438 1 1 1 1 42 PRO QG . 62 . HG+ 1 1
438 1 2 1 1 43 THR H . 63 . HN 1 1
439 1 1 1 1 42 PRO QB . 62 . HB+ 1 1
439 1 2 1 1 47 PHE HA . 67 . HA 1 1
440 1 1 1 1 42 PRO QB . 62 . HB+ 1 1
440 1 2 1 1 47 PHE QD . 67 . HD+ 1 1
441 1 1 1 1 42 PRO QB . 62 . HB+ 1 1
441 1 2 1 1 47 PHE H . 67 . HN 1 1
442 1 1 1 1 42 PRO QG . 62 . HG+ 1 1
442 1 2 1 1 47 PHE QE . 67 . HE+ 1 1
443 1 1 1 1 42 PRO QB . 62 . HB+ 1 1
443 1 2 1 1 128 VAL QG . 148 . HG++ 1 1
444 1 1 1 1 42 PRO HA . 62 . HA 1 1
444 1 2 1 1 129 ILE H . 149 . HN 1 1
445 1 1 1 1 42 PRO QG . 62 . HG+ 1 1
445 1 2 1 1 132 VAL QG . 152 . HG++ 1 1
446 1 1 1 1 43 THR H . 63 . HN 1 1
446 1 2 1 1 43 THR MG . 63 . HG2+ 1 1
447 1 1 1 1 43 THR MG . 63 . HG2+ 1 1
447 1 2 1 1 44 ASP H . 64 . HN 1 1
448 1 1 1 1 43 THR H . 63 . HN 1 1
448 1 2 1 1 44 ASP H . 64 . HN 1 1
449 1 1 1 1 43 THR MG . 63 . HG2+ 1 1
449 1 2 1 1 45 ALA H . 65 . HN 1 1
450 1 1 1 1 43 THR H . 63 . HN 1 1
450 1 2 1 1 45 ALA MB . 65 . HB+ 1 1
451 1 1 1 1 43 THR H . 63 . HN 1 1
451 1 2 1 1 45 ALA H . 65 . HN 1 1
452 1 1 1 1 43 THR MG . 63 . HG2+ 1 1
452 1 2 1 1 46 ALA H . 66 . HN 1 1
453 1 1 1 1 43 THR H . 63 . HN 1 1
453 1 2 1 1 46 ALA MB . 66 . HB+ 1 1
454 1 1 1 1 43 THR H . 63 . HN 1 1
454 1 2 1 1 46 ALA H . 66 . HN 1 1
455 1 1 1 1 43 THR H . 63 . HN 1 1
455 1 2 1 1 47 PHE H . 67 . HN 1 1
456 1 1 1 1 43 THR H . 63 . HN 1 1
456 1 2 1 1 128 VAL HB . 148 . HB 1 1
457 1 1 1 1 43 THR H . 63 . HN 1 1
457 1 2 1 1 128 VAL QG . 148 . HG++ 1 1
458 1 1 1 1 43 THR H . 63 . HN 1 1
458 1 2 1 1 129 ILE H . 149 . HN 1 1
459 1 1 1 1 44 ASP QB . 64 . HB+ 1 1
459 1 2 1 1 45 ALA MB . 65 . HB+ 1 1
460 1 1 1 1 44 ASP QB . 64 . HB+ 1 1
460 1 2 1 1 45 ALA H . 65 . HN 1 1
461 1 1 1 1 44 ASP H . 64 . HN 1 1
461 1 2 1 1 45 ALA MB . 65 . HB+ 1 1
462 1 1 1 1 44 ASP H . 64 . HN 1 1
462 1 2 1 1 45 ALA H . 65 . HN 1 1
463 1 1 1 1 45 ALA H . 65 . HN 1 1
463 1 2 1 1 45 ALA MB . 65 . HB+ 1 1
464 1 1 1 1 45 ALA MB . 65 . HB+ 1 1
464 1 2 1 1 46 ALA H . 66 . HN 1 1
465 1 1 1 1 45 ALA H . 65 . HN 1 1
465 1 2 1 1 46 ALA MB . 66 . HB+ 1 1
466 1 1 1 1 45 ALA H . 65 . HN 1 1
466 1 2 1 1 46 ALA HA . 66 . HA 1 1
467 1 1 1 1 45 ALA H . 65 . HN 1 1
467 1 2 1 1 46 ALA H . 66 . HN 1 1
468 1 1 1 1 45 ALA H . 65 . HN 1 1
468 1 2 1 1 47 PHE H . 67 . HN 1 1
469 1 1 1 1 45 ALA MB . 65 . HB+ 1 1
469 1 2 1 1 48 ALA H . 68 . HN 1 1
470 1 1 1 1 45 ALA H . 65 . HN 1 1
470 1 2 1 1 48 ALA MB . 68 . HB+ 1 1
471 1 1 1 1 45 ALA MB . 65 . HB+ 1 1
471 1 2 1 1 49 ALA H . 69 . HN 1 1
472 1 1 1 1 46 ALA MB . 66 . HB+ 1 1
472 1 2 1 1 47 PHE H . 67 . HN 1 1
473 1 1 1 1 46 ALA HA . 66 . HA 1 1
473 1 2 1 1 48 ALA H . 68 . HN 1 1
474 1 1 1 1 46 ALA MB . 66 . HB+ 1 1
474 1 2 1 1 48 ALA H . 68 . HN 1 1
475 1 1 1 1 46 ALA H . 66 . HN 1 1
475 1 2 1 1 48 ALA H . 68 . HN 1 1
476 1 1 1 1 46 ALA HA . 66 . HA 1 1
476 1 2 1 1 49 ALA MB . 69 . HB+ 1 1
477 1 1 1 1 47 PHE HA . 67 . HA 1 1
477 1 2 1 1 47 PHE QE . 67 . HE+ 1 1
478 1 1 1 1 47 PHE H . 67 . HN 1 1
478 1 2 1 1 47 PHE QE . 67 . HE+ 1 1
479 1 1 1 1 47 PHE HA . 67 . HA 1 1
479 1 2 1 1 48 ALA H . 68 . HN 1 1
480 1 1 1 1 47 PHE QB . 67 . HB+ 1 1
480 1 2 1 1 48 ALA H . 68 . HN 1 1
481 1 1 1 1 47 PHE H . 67 . HN 1 1
481 1 2 1 1 48 ALA MB . 68 . HB+ 1 1
482 1 1 1 1 47 PHE H . 67 . HN 1 1
482 1 2 1 1 48 ALA H . 68 . HN 1 1
483 1 1 1 1 47 PHE H . 67 . HN 1 1
483 1 2 1 1 49 ALA H . 69 . HN 1 1
484 1 1 1 1 47 PHE HA . 67 . HA 1 1
484 1 2 1 1 50 LEU QD . 70 . HD++ 1 1
485 1 1 1 1 47 PHE HA . 67 . HA 1 1
485 1 2 1 1 50 LEU H . 70 . HN 1 1
486 1 1 1 1 47 PHE QB . 67 . HB+ 1 1
486 1 2 1 1 50 LEU QD . 70 . HD++ 1 1
487 1 1 1 1 47 PHE QB . 67 . HB+ 1 1
487 1 2 1 1 50 LEU HG . 70 . HG 1 1
488 1 1 1 1 47 PHE QD . 67 . HD+ 1 1
488 1 2 1 1 50 LEU QD . 70 . HD++ 1 1
489 1 1 1 1 47 PHE H . 67 . HN 1 1
489 1 2 1 1 50 LEU H . 70 . HN 1 1
490 1 1 1 1 47 PHE H . 67 . HN 1 1
490 1 2 1 1 50 LEU QD . 70 . HD++ 1 1
491 1 1 1 1 47 PHE QB . 67 . HB+ 1 1
491 1 2 1 1 55 VAL QG . 75 . HG++ 1 1
492 1 1 1 1 47 PHE QD . 67 . HD+ 1 1
492 1 2 1 1 55 VAL HA . 75 . HA 1 1
493 1 1 1 1 47 PHE QD . 67 . HD+ 1 1
493 1 2 1 1 58 LEU H . 78 . HN 1 1
494 1 1 1 1 47 PHE QD . 67 . HD+ 1 1
494 1 2 1 1 59 LEU QB . 79 . HB+ 1 1
495 1 1 1 1 47 PHE QD . 67 . HD+ 1 1
495 1 2 1 1 59 LEU QD . 79 . HD++ 1 1
496 1 1 1 1 47 PHE QE . 67 . HE+ 1 1
496 1 2 1 1 59 LEU H . 79 . HN 1 1
497 1 1 1 1 47 PHE QE . 67 . HE+ 1 1
497 1 2 1 1 59 LEU HA . 79 . HA 1 1
498 1 1 1 1 47 PHE QE . 67 . HE+ 1 1
498 1 2 1 1 132 VAL QG . 152 . HG++ 1 1
499 1 1 1 1 47 PHE HZ . 67 . HZ 1 1
499 1 2 1 1 132 VAL QG . 152 . HG++ 1 1
500 1 1 1 1 48 ALA H . 68 . HN 1 1
500 1 2 1 1 48 ALA MB . 68 . HB+ 1 1
501 1 1 1 1 48 ALA HA . 68 . HA 1 1
501 1 2 1 1 49 ALA HA . 69 . HA 1 1
502 1 1 1 1 48 ALA HA . 68 . HA 1 1
502 1 2 1 1 49 ALA H . 69 . HN 1 1
503 1 1 1 1 48 ALA MB . 68 . HB+ 1 1
503 1 2 1 1 49 ALA H . 69 . HN 1 1
504 1 1 1 1 48 ALA H . 68 . HN 1 1
504 1 2 1 1 49 ALA HA . 69 . HA 1 1
505 1 1 1 1 48 ALA H . 68 . HN 1 1
505 1 2 1 1 49 ALA H . 69 . HN 1 1
506 1 1 1 1 48 ALA HA . 68 . HA 1 1
506 1 2 1 1 50 LEU H . 70 . HN 1 1
507 1 1 1 1 48 ALA H . 68 . HN 1 1
507 1 2 1 1 50 LEU H . 70 . HN 1 1
508 1 1 1 1 49 ALA H . 69 . HN 1 1
508 1 2 1 1 49 ALA MB . 69 . HB+ 1 1
509 1 1 1 1 49 ALA MB . 69 . HB+ 1 1
509 1 2 1 1 50 LEU H . 70 . HN 1 1
510 1 1 1 1 49 ALA H . 69 . HN 1 1
510 1 2 1 1 50 LEU QD . 70 . HD++ 1 1
511 1 1 1 1 50 LEU H . 70 . HN 1 1
511 1 2 1 1 50 LEU QD . 70 . HD++ 1 1
512 1 1 1 1 50 LEU HA . 70 . HA 1 1
512 1 2 1 1 51 PRO HA . 71 . HA 1 1
513 1 1 1 1 50 LEU HA . 70 . HA 1 1
513 1 2 1 1 51 PRO QD . 71 . HD+ 1 1
514 1 1 1 1 50 LEU QB . 70 . HB+ 1 1
514 1 2 1 1 51 PRO QD . 71 . HD+ 1 1
515 1 1 1 1 50 LEU QD . 70 . HD++ 1 1
515 1 2 1 1 51 PRO QD . 71 . HD+ 1 1
516 1 1 1 1 50 LEU H . 70 . HN 1 1
516 1 2 1 1 51 PRO QD . 71 . HD+ 1 1
517 1 1 1 1 50 LEU QD . 70 . HD++ 1 1
517 1 2 1 1 54 THR MG . 74 . HG2+ 1 1
518 1 1 1 1 50 LEU QD . 70 . HD++ 1 1
518 1 2 1 1 54 THR H . 74 . HN 1 1
519 1 1 1 1 50 LEU H . 70 . HN 1 1
519 1 2 1 1 54 THR MG . 74 . HG2+ 1 1
520 1 1 1 1 50 LEU QD . 70 . HD++ 1 1
520 1 2 1 1 55 VAL H . 75 . HN 1 1
521 1 1 1 1 50 LEU HG . 70 . HG 1 1
521 1 2 1 1 131 GLY QA . 151 . HA+ 1 1
522 1 1 1 1 50 LEU QD . 70 . HD++ 1 1
522 1 2 1 1 132 VAL HB . 152 . HB 1 1
523 1 1 1 1 50 LEU H . 70 . HN 1 1
523 1 2 1 1 132 VAL QG . 152 . HG++ 1 1
524 1 1 1 1 51 PRO HA . 71 . HA 1 1
524 1 2 1 1 52 GLU H . 72 . HN 1 1
525 1 1 1 1 51 PRO QB . 71 . HB+ 1 1
525 1 2 1 1 52 GLU H . 72 . HN 1 1
526 1 1 1 1 51 PRO QD . 71 . HD+ 1 1
526 1 2 1 1 52 GLU QB . 72 . HB+ 1 1
527 1 1 1 1 51 PRO QG . 71 . HG+ 1 1
527 1 2 1 1 52 GLU HA . 72 . HA 1 1
528 1 1 1 1 52 GLU H . 72 . HN 1 1
528 1 2 1 1 52 GLU QG . 72 . HG+ 1 1
529 1 1 1 1 52 GLU HA . 72 . HA 1 1
529 1 2 1 1 53 GLY QA . 73 . HA+ 1 1
530 1 1 1 1 52 GLU HA . 72 . HA 1 1
530 1 2 1 1 53 GLY H . 73 . HN 1 1
531 1 1 1 1 52 GLU QB . 72 . HB+ 1 1
531 1 2 1 1 53 GLY QA . 73 . HA+ 1 1
532 1 1 1 1 52 GLU QB . 72 . HB+ 1 1
532 1 2 1 1 53 GLY H . 73 . HN 1 1
533 1 1 1 1 52 GLU QG . 72 . HG+ 1 1
533 1 2 1 1 53 GLY H . 73 . HN 1 1
534 1 1 1 1 52 GLU HA . 72 . HA 1 1
534 1 2 1 1 54 THR H . 74 . HN 1 1
535 1 1 1 1 52 GLU QB . 72 . HB+ 1 1
535 1 2 1 1 54 THR H . 74 . HN 1 1
536 1 1 1 1 53 GLY QA . 73 . HA+ 1 1
536 1 2 1 1 54 THR H . 74 . HN 1 1
537 1 1 1 1 53 GLY QA . 73 . HA+ 1 1
537 1 2 1 1 54 THR HB . 74 . HB 1 1
538 1 1 1 1 53 GLY H . 73 . HN 1 1
538 1 2 1 1 54 THR H . 74 . HN 1 1
539 1 1 1 1 53 GLY QA . 73 . HA+ 1 1
539 1 2 1 1 55 VAL H . 75 . HN 1 1
540 1 1 1 1 53 GLY QA . 73 . HA+ 1 1
540 1 2 1 1 56 GLU HA . 76 . HA 1 1
541 1 1 1 1 53 GLY QA . 73 . HA+ 1 1
541 1 2 1 1 56 GLU H . 76 . HN 1 1
542 1 1 1 1 53 GLY QA . 73 . HA+ 1 1
542 1 2 1 1 56 GLU QB . 76 . HB+ 1 1
543 1 1 1 1 54 THR HA . 74 . HA 1 1
543 1 2 1 1 54 THR MG . 74 . HG2+ 1 1
544 1 1 1 1 54 THR HA . 74 . HA 1 1
544 1 2 1 1 55 VAL H . 75 . HN 1 1
545 1 1 1 1 54 THR HB . 74 . HB 1 1
545 1 2 1 1 55 VAL H . 75 . HN 1 1
546 1 1 1 1 54 THR MG . 74 . HG2+ 1 1
546 1 2 1 1 55 VAL H . 75 . HN 1 1
547 1 1 1 1 54 THR H . 74 . HN 1 1
547 1 2 1 1 55 VAL HA . 75 . HA 1 1
548 1 1 1 1 54 THR H . 74 . HN 1 1
548 1 2 1 1 55 VAL HB . 75 . HB 1 1
549 1 1 1 1 54 THR H . 74 . HN 1 1
549 1 2 1 1 55 VAL QG . 75 . HG++ 1 1
550 1 1 1 1 54 THR H . 74 . HN 1 1
550 1 2 1 1 55 VAL H . 75 . HN 1 1
551 1 1 1 1 54 THR HA . 74 . HA 1 1
551 1 2 1 1 56 GLU H . 76 . HN 1 1
552 1 1 1 1 54 THR HB . 74 . HB 1 1
552 1 2 1 1 56 GLU H . 76 . HN 1 1
553 1 1 1 1 54 THR H . 74 . HN 1 1
553 1 2 1 1 56 GLU H . 76 . HN 1 1
554 1 1 1 1 54 THR HA . 74 . HA 1 1
554 1 2 1 1 57 ASP HA . 77 . HA 1 1
555 1 1 1 1 54 THR HA . 74 . HA 1 1
555 1 2 1 1 57 ASP H . 77 . HN 1 1
556 1 1 1 1 54 THR MG . 74 . HG2+ 1 1
556 1 2 1 1 57 ASP H . 77 . HN 1 1
557 1 1 1 1 54 THR H . 74 . HN 1 1
557 1 2 1 1 57 ASP QB . 77 . HB+ 1 1
558 1 1 1 1 54 THR H . 74 . HN 1 1
558 1 2 1 1 57 ASP H . 77 . HN 1 1
559 1 1 1 1 54 THR MG . 74 . HG2+ 1 1
559 1 2 1 1 58 LEU H . 78 . HN 1 1
560 1 1 1 1 55 VAL HA . 75 . HA 1 1
560 1 2 1 1 56 GLU H . 76 . HN 1 1
561 1 1 1 1 55 VAL HB . 75 . HB 1 1
561 1 2 1 1 56 GLU H . 76 . HN 1 1
562 1 1 1 1 55 VAL QG . 75 . HG++ 1 1
562 1 2 1 1 56 GLU H . 76 . HN 1 1
563 1 1 1 1 55 VAL H . 75 . HN 1 1
563 1 2 1 1 56 GLU HA . 76 . HA 1 1
564 1 1 1 1 55 VAL H . 75 . HN 1 1
564 1 2 1 1 56 GLU H . 76 . HN 1 1
565 1 1 1 1 55 VAL HA . 75 . HA 1 1
565 1 2 1 1 57 ASP H . 77 . HN 1 1
566 1 1 1 1 55 VAL QG . 75 . HG++ 1 1
566 1 2 1 1 57 ASP H . 77 . HN 1 1
567 1 1 1 1 55 VAL H . 75 . HN 1 1
567 1 2 1 1 57 ASP H . 77 . HN 1 1
568 1 1 1 1 55 VAL HA . 75 . HA 1 1
568 1 2 1 1 58 LEU HA . 78 . HA 1 1
569 1 1 1 1 55 VAL HA . 75 . HA 1 1
569 1 2 1 1 58 LEU H . 78 . HN 1 1
570 1 1 1 1 55 VAL HA . 75 . HA 1 1
570 1 2 1 1 59 LEU H . 79 . HN 1 1
571 1 1 1 1 55 VAL QG . 75 . HG++ 1 1
571 1 2 1 1 59 LEU H . 79 . HN 1 1
572 1 1 1 1 56 GLU H . 76 . HN 1 1
572 1 2 1 1 56 GLU QG . 76 . HG+ 1 1
573 1 1 1 1 56 GLU HA . 76 . HA 1 1
573 1 2 1 1 57 ASP H . 77 . HN 1 1
574 1 1 1 1 56 GLU QB . 76 . HB+ 1 1
574 1 2 1 1 57 ASP QB . 77 . HB+ 1 1
575 1 1 1 1 56 GLU QB . 76 . HB+ 1 1
575 1 2 1 1 57 ASP H . 77 . HN 1 1
576 1 1 1 1 56 GLU QG . 76 . HG+ 1 1
576 1 2 1 1 57 ASP H . 77 . HN 1 1
577 1 1 1 1 56 GLU H . 76 . HN 1 1
577 1 2 1 1 57 ASP QB . 77 . HB+ 1 1
578 1 1 1 1 56 GLU H . 76 . HN 1 1
578 1 2 1 1 57 ASP H . 77 . HN 1 1
579 1 1 1 1 56 GLU HA . 76 . HA 1 1
579 1 2 1 1 58 LEU H . 78 . HN 1 1
580 1 1 1 1 56 GLU H . 76 . HN 1 1
580 1 2 1 1 58 LEU H . 78 . HN 1 1
581 1 1 1 1 56 GLU HA . 76 . HA 1 1
581 1 2 1 1 59 LEU HA . 79 . HA 1 1
582 1 1 1 1 56 GLU HA . 76 . HA 1 1
582 1 2 1 1 59 LEU QB . 79 . HB+ 1 1
583 1 1 1 1 56 GLU HA . 76 . HA 1 1
583 1 2 1 1 59 LEU H . 79 . HN 1 1
584 1 1 1 1 57 ASP H . 77 . HN 1 1
584 1 2 1 1 57 ASP QB . 77 . HB+ 1 1
585 1 1 1 1 57 ASP HA . 77 . HA 1 1
585 1 2 1 1 58 LEU H . 78 . HN 1 1
586 1 1 1 1 57 ASP QB . 77 . HB+ 1 1
586 1 2 1 1 58 LEU HA . 78 . HA 1 1
587 1 1 1 1 57 ASP QB . 77 . HB+ 1 1
587 1 2 1 1 58 LEU H . 78 . HN 1 1
588 1 1 1 1 57 ASP H . 77 . HN 1 1
588 1 2 1 1 58 LEU H . 78 . HN 1 1
589 1 1 1 1 57 ASP HA . 77 . HA 1 1
589 1 2 1 1 59 LEU H . 79 . HN 1 1
590 1 1 1 1 57 ASP QB . 77 . HB+ 1 1
590 1 2 1 1 59 LEU H . 79 . HN 1 1
591 1 1 1 1 57 ASP H . 77 . HN 1 1
591 1 2 1 1 59 LEU H . 79 . HN 1 1
592 1 1 1 1 57 ASP HA . 77 . HA 1 1
592 1 2 1 1 60 LYS QB . 80 . HB+ 1 1
593 1 1 1 1 57 ASP HA . 77 . HA 1 1
593 1 2 1 1 60 LYS QE . 80 . HE+ 1 1
594 1 1 1 1 57 ASP HA . 77 . HA 1 1
594 1 2 1 1 60 LYS QG . 80 . HG+ 1 1
595 1 1 1 1 57 ASP HA . 77 . HA 1 1
595 1 2 1 1 60 LYS H . 80 . HN 1 1
596 1 1 1 1 57 ASP QB . 77 . HB+ 1 1
596 1 2 1 1 63 ASN QD . 83 . HD2+ 1 1
597 1 1 1 1 58 LEU HA . 78 . HA 1 1
597 1 2 1 1 59 LEU H . 79 . HN 1 1
598 1 1 1 1 58 LEU H . 78 . HN 1 1
598 1 2 1 1 59 LEU H . 79 . HN 1 1
599 1 1 1 1 58 LEU HA . 78 . HA 1 1
599 1 2 1 1 60 LYS H . 80 . HN 1 1
600 1 1 1 1 58 LEU H . 78 . HN 1 1
600 1 2 1 1 60 LYS QG . 80 . HG+ 1 1
601 1 1 1 1 58 LEU H . 78 . HN 1 1
601 1 2 1 1 60 LYS H . 80 . HN 1 1
602 1 1 1 1 58 LEU HA . 78 . HA 1 1
602 1 2 1 1 63 ASN HA . 83 . HA 1 1
603 1 1 1 1 58 LEU HA . 78 . HA 1 1
603 1 2 1 1 63 ASN QB . 83 . HB+ 1 1
604 1 1 1 1 58 LEU HA . 78 . HA 1 1
604 1 2 1 1 63 ASN QD . 83 . HD2+ 1 1
605 1 1 1 1 58 LEU QB . 78 . HB+ 1 1
605 1 2 1 1 63 ASN QB . 83 . HB+ 1 1
606 1 1 1 1 58 LEU QD . 78 . HD++ 1 1
606 1 2 1 1 63 ASN QB . 83 . HB+ 1 1
607 1 1 1 1 58 LEU H . 78 . HN 1 1
607 1 2 1 1 63 ASN QB . 83 . HB+ 1 1
608 1 1 1 1 59 LEU H . 79 . HN 1 1
608 1 2 1 1 59 LEU QD . 79 . HD++ 1 1
609 1 1 1 1 59 LEU HA . 79 . HA 1 1
609 1 2 1 1 60 LYS H . 80 . HN 1 1
610 1 1 1 1 59 LEU QB . 79 . HB+ 1 1
610 1 2 1 1 60 LYS H . 80 . HN 1 1
611 1 1 1 1 59 LEU QD . 79 . HD++ 1 1
611 1 2 1 1 60 LYS H . 80 . HN 1 1
612 1 1 1 1 59 LEU H . 79 . HN 1 1
612 1 2 1 1 60 LYS H . 80 . HN 1 1
613 1 1 1 1 60 LYS HA . 80 . HA 1 1
613 1 2 1 1 60 LYS QD . 80 . HD+ 1 1
614 1 1 1 1 60 LYS H . 80 . HN 1 1
614 1 2 1 1 60 LYS QD . 80 . HD+ 1 1
615 1 1 1 1 60 LYS H . 80 . HN 1 1
615 1 2 1 1 60 LYS QE . 80 . HE+ 1 1
616 1 1 1 1 60 LYS H . 80 . HN 1 1
616 1 2 1 1 60 LYS QG . 80 . HG+ 1 1
617 1 1 1 1 60 LYS HA . 80 . HA 1 1
617 1 2 1 1 61 PRO QG . 81 . HG+ 1 1
618 1 1 1 1 60 LYS HA . 80 . HA 1 1
618 1 2 1 1 61 PRO QD . 81 . HD+ 1 1
619 1 1 1 1 60 LYS QB . 80 . HB+ 1 1
619 1 2 1 1 61 PRO QD . 81 . HD+ 1 1
620 1 1 1 1 60 LYS QG . 80 . HG+ 1 1
620 1 2 1 1 61 PRO QD . 81 . HD+ 1 1
621 1 1 1 1 60 LYS H . 80 . HN 1 1
621 1 2 1 1 61 PRO QD . 81 . HD+ 1 1
622 1 1 1 1 60 LYS HA . 80 . HA 1 1
622 1 2 1 1 62 GLU QG . 82 . HG+ 1 1
623 1 1 1 1 60 LYS QB . 80 . HB+ 1 1
623 1 2 1 1 62 GLU QG . 82 . HG+ 1 1
624 1 1 1 1 60 LYS H . 80 . HN 1 1
624 1 2 1 1 62 GLU H . 82 . HN 1 1
625 1 1 1 1 60 LYS HA . 80 . HA 1 1
625 1 2 1 1 63 ASN H . 83 . HN 1 1
626 1 1 1 1 60 LYS QB . 80 . HB+ 1 1
626 1 2 1 1 63 ASN QD . 83 . HD2+ 1 1
627 1 1 1 1 60 LYS H . 80 . HN 1 1
627 1 2 1 1 63 ASN QB . 83 . HB+ 1 1
628 1 1 1 1 60 LYS H . 80 . HN 1 1
628 1 2 1 1 63 ASN QD . 83 . HD2+ 1 1
629 1 1 1 1 60 LYS H . 80 . HN 1 1
629 1 2 1 1 63 ASN H . 83 . HN 1 1
630 1 1 1 1 61 PRO HA . 81 . HA 1 1
630 1 2 1 1 62 GLU H . 82 . HN 1 1
631 1 1 1 1 61 PRO QB . 81 . HB+ 1 1
631 1 2 1 1 62 GLU H . 82 . HN 1 1
632 1 1 1 1 61 PRO QD . 81 . HD+ 1 1
632 1 2 1 1 62 GLU H . 82 . HN 1 1
633 1 1 1 1 61 PRO QD . 81 . HD+ 1 1
633 1 2 1 1 62 GLU QG . 82 . HG+ 1 1
634 1 1 1 1 61 PRO QG . 81 . HG+ 1 1
634 1 2 1 1 62 GLU H . 82 . HN 1 1
635 1 1 1 1 61 PRO HA . 81 . HA 1 1
635 1 2 1 1 63 ASN H . 83 . HN 1 1
636 1 1 1 1 61 PRO HA . 81 . HA 1 1
636 1 2 1 1 64 LYS QB . 84 . HB+ 1 1
637 1 1 1 1 61 PRO HA . 81 . HA 1 1
637 1 2 1 1 64 LYS H . 84 . HN 1 1
638 1 1 1 1 62 GLU H . 82 . HN 1 1
638 1 2 1 1 62 GLU QG . 82 . HG+ 1 1
639 1 1 1 1 62 GLU HA . 82 . HA 1 1
639 1 2 1 1 63 ASN H . 83 . HN 1 1
640 1 1 1 1 62 GLU QB . 82 . HB+ 1 1
640 1 2 1 1 63 ASN HA . 83 . HA 1 1
641 1 1 1 1 62 GLU QB . 82 . HB+ 1 1
641 1 2 1 1 63 ASN H . 83 . HN 1 1
642 1 1 1 1 62 GLU QG . 82 . HG+ 1 1
642 1 2 1 1 63 ASN QD . 83 . HD2+ 1 1
643 1 1 1 1 62 GLU QG . 82 . HG+ 1 1
643 1 2 1 1 63 ASN H . 83 . HN 1 1
644 1 1 1 1 62 GLU H . 82 . HN 1 1
644 1 2 1 1 63 ASN H . 83 . HN 1 1
645 1 1 1 1 62 GLU HA . 82 . HA 1 1
645 1 2 1 1 64 LYS H . 84 . HN 1 1
646 1 1 1 1 62 GLU H . 82 . HN 1 1
646 1 2 1 1 64 LYS H . 84 . HN 1 1
647 1 1 1 1 63 ASN H . 83 . HN 1 1
647 1 2 1 1 63 ASN QD . 83 . HD2+ 1 1
648 1 1 1 1 63 ASN HA . 83 . HA 1 1
648 1 2 1 1 64 LYS H . 84 . HN 1 1
649 1 1 1 1 63 ASN QB . 83 . HB+ 1 1
649 1 2 1 1 64 LYS H . 84 . HN 1 1
650 1 1 1 1 63 ASN QD . 83 . HD2+ 1 1
650 1 2 1 1 64 LYS QD . 84 . HD+ 1 1
651 1 1 1 1 63 ASN H . 83 . HN 1 1
651 1 2 1 1 64 LYS QB . 84 . HB+ 1 1
652 1 1 1 1 63 ASN H . 83 . HN 1 1
652 1 2 1 1 64 LYS H . 84 . HN 1 1
653 1 1 1 1 63 ASN HA . 83 . HA 1 1
653 1 2 1 1 65 GLU H . 85 . HN 1 1
654 1 1 1 1 63 ASN HA . 83 . HA 1 1
654 1 2 1 1 66 LYS QB . 86 . HB+ 1 1
655 1 1 1 1 63 ASN HA . 83 . HA 1 1
655 1 2 1 1 66 LYS H . 86 . HN 1 1
656 1 1 1 1 63 ASN QB . 83 . HB+ 1 1
656 1 2 1 1 66 LYS QB . 86 . HB+ 1 1
657 1 1 1 1 63 ASN QB . 83 . HB+ 1 1
657 1 2 1 1 66 LYS H . 86 . HN 1 1
658 1 1 1 1 63 ASN QB . 83 . HB+ 1 1
658 1 2 1 1 67 LEU H . 87 . HN 1 1
659 1 1 1 1 63 ASN QD . 83 . HD2+ 1 1
659 1 2 1 1 67 LEU QD . 87 . HD++ 1 1
660 1 1 1 1 64 LYS HA . 84 . HA 1 1
660 1 2 1 1 64 LYS QD . 84 . HD+ 1 1
661 1 1 1 1 64 LYS QB . 84 . HB+ 1 1
661 1 2 1 1 64 LYS QD . 84 . HD+ 1 1
662 1 1 1 1 64 LYS H . 84 . HN 1 1
662 1 2 1 1 64 LYS QD . 84 . HD+ 1 1
663 1 1 1 1 64 LYS H . 84 . HN 1 1
663 1 2 1 1 64 LYS QG . 84 . HG+ 1 1
664 1 1 1 1 64 LYS QB . 84 . HB+ 1 1
664 1 2 1 1 65 GLU H . 85 . HN 1 1
665 1 1 1 1 64 LYS QG . 84 . HG+ 1 1
665 1 2 1 1 65 GLU HA . 85 . HA 1 1
666 1 1 1 1 64 LYS QG . 84 . HG+ 1 1
666 1 2 1 1 65 GLU H . 85 . HN 1 1
667 1 1 1 1 64 LYS QG . 84 . HG+ 1 1
667 1 2 1 1 65 GLU QG . 85 . HG+ 1 1
668 1 1 1 1 64 LYS H . 84 . HN 1 1
668 1 2 1 1 65 GLU H . 85 . HN 1 1
669 1 1 1 1 64 LYS HA . 84 . HA 1 1
669 1 2 1 1 67 LEU H . 87 . HN 1 1
670 1 1 1 1 65 GLU HA . 85 . HA 1 1
670 1 2 1 1 65 GLU QG . 85 . HG+ 1 1
671 1 1 1 1 65 GLU H . 85 . HN 1 1
671 1 2 1 1 65 GLU QG . 85 . HG+ 1 1
672 1 1 1 1 65 GLU HA . 85 . HA 1 1
672 1 2 1 1 66 LYS H . 86 . HN 1 1
673 1 1 1 1 65 GLU QB . 85 . HB+ 1 1
673 1 2 1 1 66 LYS H . 86 . HN 1 1
674 1 1 1 1 65 GLU QG . 85 . HG+ 1 1
674 1 2 1 1 66 LYS H . 86 . HN 1 1
675 1 1 1 1 65 GLU H . 85 . HN 1 1
675 1 2 1 1 66 LYS H . 86 . HN 1 1
676 1 1 1 1 65 GLU H . 85 . HN 1 1
676 1 2 1 1 67 LEU H . 87 . HN 1 1
677 1 1 1 1 65 GLU HA . 85 . HA 1 1
677 1 2 1 1 68 THR H . 88 . HN 1 1
678 1 1 1 1 65 GLU QB . 85 . HB+ 1 1
678 1 2 1 1 68 THR H . 88 . HN 1 1
679 1 1 1 1 65 GLU HA . 85 . HA 1 1
679 1 2 1 1 69 GLU H . 89 . HN 1 1
680 1 1 1 1 66 LYS HA . 86 . HA 1 1
680 1 2 1 1 66 LYS QE . 86 . HE+ 1 1
681 1 1 1 1 66 LYS HA . 86 . HA 1 1
681 1 2 1 1 66 LYS QD . 86 . HD+ 1 1
682 1 1 1 1 66 LYS H . 86 . HN 1 1
682 1 2 1 1 66 LYS QD . 86 . HD+ 1 1
683 1 1 1 1 66 LYS H . 86 . HN 1 1
683 1 2 1 1 66 LYS QE . 86 . HE+ 1 1
684 1 1 1 1 66 LYS H . 86 . HN 1 1
684 1 2 1 1 66 LYS QG . 86 . HG+ 1 1
685 1 1 1 1 66 LYS HA . 86 . HA 1 1
685 1 2 1 1 67 LEU H . 87 . HN 1 1
686 1 1 1 1 66 LYS QB . 86 . HB+ 1 1
686 1 2 1 1 67 LEU H . 87 . HN 1 1
687 1 1 1 1 66 LYS QG . 86 . HG+ 1 1
687 1 2 1 1 67 LEU H . 87 . HN 1 1
688 1 1 1 1 66 LYS H . 86 . HN 1 1
688 1 2 1 1 67 LEU H . 87 . HN 1 1
689 1 1 1 1 66 LYS QG . 86 . HG+ 1 1
689 1 2 1 1 68 THR H . 88 . HN 1 1
690 1 1 1 1 66 LYS H . 86 . HN 1 1
690 1 2 1 1 68 THR H . 88 . HN 1 1
691 1 1 1 1 66 LYS HA . 86 . HA 1 1
691 1 2 1 1 69 GLU QB . 89 . HB+ 1 1
692 1 1 1 1 66 LYS HA . 86 . HA 1 1
692 1 2 1 1 69 GLU QG . 89 . HG+ 1 1
693 1 1 1 1 66 LYS HA . 86 . HA 1 1
693 1 2 1 1 69 GLU H . 89 . HN 1 1
694 1 1 1 1 66 LYS H . 86 . HN 1 1
694 1 2 1 1 69 GLU H . 89 . HN 1 1
695 1 1 1 1 66 LYS QG . 86 . HG+ 1 1
695 1 2 1 1 70 ILE H . 90 . HN 1 1
696 1 1 1 1 67 LEU QB . 87 . HB+ 1 1
696 1 2 1 1 68 THR H . 88 . HN 1 1
697 1 1 1 1 67 LEU QD . 87 . HD++ 1 1
697 1 2 1 1 68 THR H . 88 . HN 1 1
698 1 1 1 1 67 LEU H . 87 . HN 1 1
698 1 2 1 1 69 GLU H . 89 . HN 1 1
699 1 1 1 1 67 LEU HA . 87 . HA 1 1
699 1 2 1 1 70 ILE HB . 90 . HB 1 1
700 1 1 1 1 67 LEU HA . 87 . HA 1 1
700 1 2 1 1 70 ILE H . 90 . HN 1 1
701 1 1 1 1 68 THR HA . 88 . HA 1 1
701 1 2 1 1 68 THR MG . 88 . HG2+ 1 1
702 1 1 1 1 68 THR HA . 88 . HA 1 1
702 1 2 1 1 69 GLU H . 89 . HN 1 1
703 1 1 1 1 68 THR HB . 88 . HB 1 1
703 1 2 1 1 69 GLU H . 89 . HN 1 1
704 1 1 1 1 68 THR MG . 88 . HG2+ 1 1
704 1 2 1 1 69 GLU QG . 89 . HG+ 1 1
705 1 1 1 1 68 THR MG . 88 . HG2+ 1 1
705 1 2 1 1 69 GLU H . 89 . HN 1 1
706 1 1 1 1 68 THR H . 88 . HN 1 1
706 1 2 1 1 69 GLU H . 89 . HN 1 1
707 1 1 1 1 68 THR H . 88 . HN 1 1
707 1 2 1 1 70 ILE H . 90 . HN 1 1
708 1 1 1 1 69 GLU H . 89 . HN 1 1
708 1 2 1 1 69 GLU QG . 89 . HG+ 1 1
709 1 1 1 1 69 GLU HA . 89 . HA 1 1
709 1 2 1 1 70 ILE H . 90 . HN 1 1
710 1 1 1 1 69 GLU QB . 89 . HB+ 1 1
710 1 2 1 1 70 ILE H . 90 . HN 1 1
711 1 1 1 1 69 GLU H . 89 . HN 1 1
711 1 2 1 1 70 ILE MD . 90 . HD1+ 1 1
712 1 1 1 1 69 GLU H . 89 . HN 1 1
712 1 2 1 1 70 ILE H . 90 . HN 1 1
713 1 1 1 1 69 GLU H . 89 . HN 1 1
713 1 2 1 1 71 LEU H . 91 . HN 1 1
714 1 1 1 1 69 GLU QG . 89 . HG+ 1 1
714 1 2 1 1 135 PRO QG . 155 . HG+ 1 1
715 1 1 1 1 70 ILE HB . 90 . HB 1 1
715 1 2 1 1 70 ILE MD . 90 . HD1+ 1 1
716 1 1 1 1 70 ILE H . 90 . HN 1 1
716 1 2 1 1 70 ILE MD . 90 . HD1+ 1 1
717 1 1 1 1 70 ILE H . 90 . HN 1 1
717 1 2 1 1 70 ILE QG . 90 . HG1+ 1 1
718 1 1 1 1 70 ILE HA . 90 . HA 1 1
718 1 2 1 1 71 LEU H . 91 . HN 1 1
719 1 1 1 1 70 ILE HB . 90 . HB 1 1
719 1 2 1 1 71 LEU H . 91 . HN 1 1
720 1 1 1 1 70 ILE MD . 90 . HD1+ 1 1
720 1 2 1 1 71 LEU H . 91 . HN 1 1
721 1 1 1 1 70 ILE H . 90 . HN 1 1
721 1 2 1 1 71 LEU H . 91 . HN 1 1
722 1 1 1 1 70 ILE HA . 90 . HA 1 1
722 1 2 1 1 72 THR H . 92 . HN 1 1
723 1 1 1 1 70 ILE H . 90 . HN 1 1
723 1 2 1 1 72 THR H . 92 . HN 1 1
724 1 1 1 1 70 ILE HA . 90 . HA 1 1
724 1 2 1 1 73 TYR H . 93 . HN 1 1
725 1 1 1 1 70 ILE HA . 90 . HA 1 1
725 1 2 1 1 73 TYR QB . 93 . HB+ 1 1
726 1 1 1 1 70 ILE MG . 90 . HG2+ 1 1
726 1 2 1 1 73 TYR QB . 93 . HB+ 1 1
727 1 1 1 1 70 ILE QG . 90 . HG1+ 1 1
727 1 2 1 1 134 MET HA . 154 . HA 1 1
728 1 1 1 1 70 ILE MD . 90 . HD1+ 1 1
728 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
729 1 1 1 1 70 ILE QG . 90 . HG1+ 1 1
729 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
730 1 1 1 1 71 LEU HA . 91 . HA 1 1
730 1 2 1 1 71 LEU QD . 91 . HD++ 1 1
731 1 1 1 1 71 LEU H . 91 . HN 1 1
731 1 2 1 1 71 LEU QD . 91 . HD++ 1 1
732 1 1 1 1 71 LEU HA . 91 . HA 1 1
732 1 2 1 1 72 THR H . 92 . HN 1 1
733 1 1 1 1 71 LEU QB . 91 . HB+ 1 1
733 1 2 1 1 72 THR H . 92 . HN 1 1
734 1 1 1 1 71 LEU H . 91 . HN 1 1
734 1 2 1 1 72 THR MG . 92 . HG2+ 1 1
735 1 1 1 1 71 LEU H . 91 . HN 1 1
735 1 2 1 1 72 THR H . 92 . HN 1 1
736 1 1 1 1 71 LEU HG . 91 . HG 1 1
736 1 2 1 1 73 TYR H . 93 . HN 1 1
737 1 1 1 1 71 LEU H . 91 . HN 1 1
737 1 2 1 1 73 TYR H . 93 . HN 1 1
738 1 1 1 1 71 LEU HA . 91 . HA 1 1
738 1 2 1 1 74 HIS H . 94 . HN 1 1
739 1 1 1 1 72 THR HA . 92 . HA 1 1
739 1 2 1 1 72 THR MG . 92 . HG2+ 1 1
740 1 1 1 1 72 THR HA . 92 . HA 1 1
740 1 2 1 1 73 TYR H . 93 . HN 1 1
741 1 1 1 1 72 THR MG . 92 . HG2+ 1 1
741 1 2 1 1 73 TYR H . 93 . HN 1 1
742 1 1 1 1 72 THR H . 92 . HN 1 1
742 1 2 1 1 73 TYR H . 93 . HN 1 1
743 1 1 1 1 72 THR HA . 92 . HA 1 1
743 1 2 1 1 74 HIS H . 94 . HN 1 1
744 1 1 1 1 72 THR H . 92 . HN 1 1
744 1 2 1 1 74 HIS H . 94 . HN 1 1
745 1 1 1 1 72 THR HA . 92 . HA 1 1
745 1 2 1 1 75 VAL HB . 95 . HB 1 1
746 1 1 1 1 72 THR HA . 92 . HA 1 1
746 1 2 1 1 75 VAL H . 95 . HN 1 1
747 1 1 1 1 72 THR HA . 92 . HA 1 1
747 1 2 1 1 94 VAL HB . 114 . HB 1 1
748 1 1 1 1 72 THR HB . 92 . HB 1 1
748 1 2 1 1 94 VAL HB . 114 . HB 1 1
749 1 1 1 1 72 THR HB . 92 . HB 1 1
749 1 2 1 1 94 VAL H . 114 . HN 1 1
750 1 1 1 1 72 THR HB . 92 . HB 1 1
750 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
751 1 1 1 1 72 THR MG . 92 . HG2+ 1 1
751 1 2 1 1 94 VAL H . 114 . HN 1 1
752 1 1 1 1 72 THR MG . 92 . HG2+ 1 1
752 1 2 1 1 94 VAL HB . 114 . HB 1 1
753 1 1 1 1 72 THR MG . 92 . HG2+ 1 1
753 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
754 1 1 1 1 72 THR H . 92 . HN 1 1
754 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
755 1 1 1 1 72 THR HA . 92 . HA 1 1
755 1 2 1 1 95 GLU H . 115 . HN 1 1
756 1 1 1 1 72 THR HB . 92 . HB 1 1
756 1 2 1 1 95 GLU HA . 115 . HA 1 1
757 1 1 1 1 72 THR HB . 92 . HB 1 1
757 1 2 1 1 95 GLU H . 115 . HN 1 1
758 1 1 1 1 72 THR MG . 92 . HG2+ 1 1
758 1 2 1 1 95 GLU HA . 115 . HA 1 1
759 1 1 1 1 72 THR MG . 92 . HG2+ 1 1
759 1 2 1 1 95 GLU H . 115 . HN 1 1
760 1 1 1 1 73 TYR H . 93 . HN 1 1
760 1 2 1 1 73 TYR QD . 93 . HD+ 1 1
761 1 1 1 1 73 TYR H . 93 . HN 1 1
761 1 2 1 1 75 VAL H . 95 . HN 1 1
762 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
762 1 2 1 1 93 THR MG . 113 . HG2+ 1 1
763 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
763 1 2 1 1 93 THR MG . 113 . HG2+ 1 1
764 1 1 1 1 73 TYR H . 93 . HN 1 1
764 1 2 1 1 93 THR HB . 113 . HB 1 1
765 1 1 1 1 73 TYR H . 93 . HN 1 1
765 1 2 1 1 93 THR MG . 113 . HG2+ 1 1
766 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
766 1 2 1 1 95 GLU QB . 115 . HB+ 1 1
767 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
767 1 2 1 1 95 GLU H . 115 . HN 1 1
768 1 1 1 1 73 TYR H . 93 . HN 1 1
768 1 2 1 1 95 GLU QB . 115 . HB+ 1 1
769 1 1 1 1 73 TYR H . 93 . HN 1 1
769 1 2 1 1 95 GLU H . 115 . HN 1 1
770 1 1 1 1 73 TYR QB . 93 . HB+ 1 1
770 1 2 1 1 96 GLY H . 116 . HN 1 1
771 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
771 1 2 1 1 96 GLY H . 116 . HN 1 1
772 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
772 1 2 1 1 97 GLY QA . 117 . HA+ 1 1
773 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
773 1 2 1 1 97 GLY H . 117 . HN 1 1
774 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
774 1 2 1 1 97 GLY H . 117 . HN 1 1
775 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
775 1 2 1 1 97 GLY QA . 117 . HA+ 1 1
776 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
776 1 2 1 1 98 ALA H . 118 . HN 1 1
777 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
777 1 2 1 1 99 LEU QD . 119 . HD++ 1 1
778 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
778 1 2 1 1 110 ASN QD . 130 . HD2+ 1 1
779 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
779 1 2 1 1 133 LEU QB . 153 . HB+ 1 1
780 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
780 1 2 1 1 133 LEU QB . 153 . HB+ 1 1
781 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
781 1 2 1 1 133 LEU QD . 153 . HD++ 1 1
782 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
782 1 2 1 1 134 MET H . 154 . HN 1 1
783 1 1 1 1 73 TYR QE . 93 . HE+ 1 1
783 1 2 1 1 134 MET H . 154 . HN 1 1
784 1 1 1 1 73 TYR QB . 93 . HB+ 1 1
784 1 2 1 1 135 PRO QB . 155 . HB+ 1 1
785 1 1 1 1 73 TYR QB . 93 . HB+ 1 1
785 1 2 1 1 135 PRO QG . 155 . HG+ 1 1
786 1 1 1 1 73 TYR QB . 93 . HB+ 1 1
786 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
787 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
787 1 2 1 1 135 PRO QB . 155 . HB+ 1 1
788 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
788 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
789 1 1 1 1 73 TYR QD . 93 . HD+ 1 1
789 1 2 1 1 135 PRO QG . 155 . HG+ 1 1
790 1 1 1 1 74 HIS H . 94 . HN 1 1
790 1 2 1 1 74 HIS HD1 . 94 . HD1 1 1
791 1 1 1 1 74 HIS HA . 94 . HA 1 1
791 1 2 1 1 75 VAL H . 95 . HN 1 1
792 1 1 1 1 74 HIS QB . 94 . HB+ 1 1
792 1 2 1 1 75 VAL H . 95 . HN 1 1
793 1 1 1 1 74 HIS H . 94 . HN 1 1
793 1 2 1 1 75 VAL HB . 95 . HB 1 1
794 1 1 1 1 74 HIS H . 94 . HN 1 1
794 1 2 1 1 75 VAL H . 95 . HN 1 1
795 1 1 1 1 74 HIS H . 94 . HN 1 1
795 1 2 1 1 76 VAL QG . 96 . HG++ 1 1
796 1 1 1 1 74 HIS H . 94 . HN 1 1
796 1 2 1 1 93 THR MG . 113 . HG2+ 1 1
797 1 1 1 1 74 HIS HA . 94 . HA 1 1
797 1 2 1 1 133 LEU QD . 153 . HD++ 1 1
798 1 1 1 1 75 VAL HB . 95 . HB 1 1
798 1 2 1 1 76 VAL H . 96 . HN 1 1
799 1 1 1 1 75 VAL QG . 95 . HG++ 1 1
799 1 2 1 1 76 VAL HA . 96 . HA 1 1
800 1 1 1 1 75 VAL QG . 95 . HG++ 1 1
800 1 2 1 1 76 VAL H . 96 . HN 1 1
801 1 1 1 1 75 VAL H . 95 . HN 1 1
801 1 2 1 1 76 VAL H . 96 . HN 1 1
802 1 1 1 1 75 VAL H . 95 . HN 1 1
802 1 2 1 1 93 THR HB . 113 . HB 1 1
803 1 1 1 1 75 VAL HB . 95 . HB 1 1
803 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
804 1 1 1 1 75 VAL HB . 95 . HB 1 1
804 1 2 1 1 94 VAL H . 114 . HN 1 1
805 1 1 1 1 75 VAL QG . 95 . HG++ 1 1
805 1 2 1 1 94 VAL H . 114 . HN 1 1
806 1 1 1 1 75 VAL H . 95 . HN 1 1
806 1 2 1 1 94 VAL HB . 114 . HB 1 1
807 1 1 1 1 75 VAL H . 95 . HN 1 1
807 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
808 1 1 1 1 75 VAL H . 95 . HN 1 1
808 1 2 1 1 94 VAL H . 114 . HN 1 1
809 1 1 1 1 75 VAL HB . 95 . HB 1 1
809 1 2 1 1 95 GLU H . 115 . HN 1 1
810 1 1 1 1 76 VAL QG . 96 . HG++ 1 1
810 1 2 1 1 77 PRO QD . 97 . HD+ 1 1
811 1 1 1 1 76 VAL QG . 96 . HG++ 1 1
811 1 2 1 1 78 GLY H . 98 . HN 1 1
812 1 1 1 1 76 VAL QG . 96 . HG++ 1 1
812 1 2 1 1 92 GLU H . 112 . HN 1 1
813 1 1 1 1 76 VAL QG . 96 . HG++ 1 1
813 1 2 1 1 93 THR HA . 113 . HA 1 1
814 1 1 1 1 76 VAL QG . 96 . HG++ 1 1
814 1 2 1 1 94 VAL H . 114 . HN 1 1
815 1 1 1 1 77 PRO HA . 97 . HA 1 1
815 1 2 1 1 78 GLY QA . 98 . HA+ 1 1
816 1 1 1 1 77 PRO HA . 97 . HA 1 1
816 1 2 1 1 78 GLY H . 98 . HN 1 1
817 1 1 1 1 77 PRO QB . 97 . HB+ 1 1
817 1 2 1 1 78 GLY H . 98 . HN 1 1
818 1 1 1 1 77 PRO QD . 97 . HD+ 1 1
818 1 2 1 1 93 THR HA . 113 . HA 1 1
819 1 1 1 1 77 PRO QB . 97 . HB+ 1 1
819 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
820 1 1 1 1 77 PRO QD . 97 . HD+ 1 1
820 1 2 1 1 94 VAL QG . 114 . HG++ 1 1
821 1 1 1 1 77 PRO QG . 97 . HG+ 1 1
821 1 2 1 1 94 VAL HA . 114 . HA 1 1
822 1 1 1 1 78 GLY QA . 98 . HA+ 1 1
822 1 2 1 1 79 GLU H . 99 . HN 1 1
823 1 1 1 1 78 GLY H . 98 . HN 1 1
823 1 2 1 1 79 GLU H . 99 . HN 1 1
824 1 1 1 1 79 GLU H . 99 . HN 1 1
824 1 2 1 1 79 GLU QG . 99 . HG+ 1 1
825 1 1 1 1 79 GLU HA . 99 . HA 1 1
825 1 2 1 1 80 VAL H . 100 . HN 1 1
826 1 1 1 1 79 GLU QB . 99 . HB+ 1 1
826 1 2 1 1 80 VAL H . 100 . HN 1 1
827 1 1 1 1 79 GLU QG . 99 . HG+ 1 1
827 1 2 1 1 80 VAL H . 100 . HN 1 1
828 1 1 1 1 79 GLU H . 99 . HN 1 1
828 1 2 1 1 80 VAL H . 100 . HN 1 1
829 1 1 1 1 80 VAL HB . 100 . HB 1 1
829 1 2 1 1 81 MET H . 101 . HN 1 1
830 1 1 1 1 80 VAL QG . 100 . HG++ 1 1
830 1 2 1 1 81 MET H . 101 . HN 1 1
831 1 1 1 1 80 VAL H . 100 . HN 1 1
831 1 2 1 1 81 MET H . 101 . HN 1 1
832 1 1 1 1 80 VAL QG . 100 . HG++ 1 1
832 1 2 1 1 82 SER H . 102 . HN 1 1
833 1 1 1 1 80 VAL QG . 100 . HG++ 1 1
833 1 2 1 1 84 ASP QB . 104 . HB+ 1 1
834 1 1 1 1 80 VAL QG . 100 . HG++ 1 1
834 1 2 1 1 84 ASP H . 104 . HN 1 1
835 1 1 1 1 80 VAL QG . 100 . HG++ 1 1
835 1 2 1 1 85 LEU H . 105 . HN 1 1
836 1 1 1 1 81 MET H . 101 . HN 1 1
836 1 2 1 1 81 MET QG . 101 . HG+ 1 1
837 1 1 1 1 81 MET HA . 101 . HA 1 1
837 1 2 1 1 82 SER H . 102 . HN 1 1
838 1 1 1 1 81 MET QG . 101 . HG+ 1 1
838 1 2 1 1 82 SER H . 102 . HN 1 1
839 1 1 1 1 81 MET QG . 101 . HG+ 1 1
839 1 2 1 1 82 SER QB . 102 . HB+ 1 1
840 1 1 1 1 81 MET H . 101 . HN 1 1
840 1 2 1 1 82 SER H . 102 . HN 1 1
841 1 1 1 1 81 MET QG . 101 . HG+ 1 1
841 1 2 1 1 83 SER HA . 103 . HA 1 1
842 1 1 1 1 81 MET QG . 101 . HG+ 1 1
842 1 2 1 1 83 SER H . 103 . HN 1 1
843 1 1 1 1 81 MET HA . 101 . HA 1 1
843 1 2 1 1 84 ASP H . 104 . HN 1 1
844 1 1 1 1 81 MET QG . 101 . HG+ 1 1
844 1 2 1 1 84 ASP QB . 104 . HB+ 1 1
845 1 1 1 1 81 MET QG . 101 . HG+ 1 1
845 1 2 1 1 84 ASP H . 104 . HN 1 1
846 1 1 1 1 81 MET H . 101 . HN 1 1
846 1 2 1 1 84 ASP QB . 104 . HB+ 1 1
847 1 1 1 1 81 MET H . 101 . HN 1 1
847 1 2 1 1 84 ASP H . 104 . HN 1 1
848 1 1 1 1 81 MET ME . 101 . HE+ 1 1
848 1 2 1 1 89 MET ME . 109 . HE+ 1 1
849 1 1 1 1 81 MET ME . 101 . HE+ 1 1
849 1 2 1 1 102 THR H . 122 . HN 1 1
850 1 1 1 1 81 MET ME . 101 . HE+ 1 1
850 1 2 1 1 103 LEU H . 123 . HN 1 1
851 1 1 1 1 82 SER QB . 102 . HB+ 1 1
851 1 2 1 1 83 SER H . 103 . HN 1 1
852 1 1 1 1 82 SER H . 102 . HN 1 1
852 1 2 1 1 83 SER H . 103 . HN 1 1
853 1 1 1 1 82 SER H . 102 . HN 1 1
853 1 2 1 1 84 ASP H . 104 . HN 1 1
854 1 1 1 1 82 SER QB . 102 . HB+ 1 1
854 1 2 1 1 85 LEU QD . 105 . HD++ 1 1
855 1 1 1 1 82 SER QB . 102 . HB+ 1 1
855 1 2 1 1 89 MET QB . 109 . HB+ 1 1
856 1 1 1 1 83 SER HA . 103 . HA 1 1
856 1 2 1 1 84 ASP H . 104 . HN 1 1
857 1 1 1 1 83 SER QB . 103 . HB+ 1 1
857 1 2 1 1 84 ASP H . 104 . HN 1 1
858 1 1 1 1 83 SER H . 103 . HN 1 1
858 1 2 1 1 84 ASP H . 104 . HN 1 1
859 1 1 1 1 83 SER HA . 103 . HA 1 1
859 1 2 1 1 85 LEU H . 105 . HN 1 1
860 1 1 1 1 83 SER H . 103 . HN 1 1
860 1 2 1 1 85 LEU H . 105 . HN 1 1
861 1 1 1 1 84 ASP HA . 104 . HA 1 1
861 1 2 1 1 85 LEU H . 105 . HN 1 1
862 1 1 1 1 84 ASP QB . 104 . HB+ 1 1
862 1 2 1 1 85 LEU H . 105 . HN 1 1
863 1 1 1 1 84 ASP QB . 104 . HB+ 1 1
863 1 2 1 1 85 LEU HA . 105 . HA 1 1
864 1 1 1 1 84 ASP H . 104 . HN 1 1
864 1 2 1 1 85 LEU QD . 105 . HD++ 1 1
865 1 1 1 1 84 ASP H . 104 . HN 1 1
865 1 2 1 1 85 LEU H . 105 . HN 1 1
866 1 1 1 1 84 ASP QB . 104 . HB+ 1 1
866 1 2 1 1 89 MET ME . 109 . HE+ 1 1
867 1 1 1 1 84 ASP H . 104 . HN 1 1
867 1 2 1 1 119 VAL QG . 139 . HG++ 1 1
868 1 1 1 1 85 LEU H . 105 . HN 1 1
868 1 2 1 1 85 LEU QD . 105 . HD++ 1 1
869 1 1 1 1 85 LEU H . 105 . HN 1 1
869 1 2 1 1 85 LEU HG . 105 . HG 1 1
870 1 1 1 1 85 LEU HA . 105 . HA 1 1
870 1 2 1 1 86 THR H . 106 . HN 1 1
871 1 1 1 1 85 LEU QB . 105 . HB+ 1 1
871 1 2 1 1 86 THR H . 106 . HN 1 1
872 1 1 1 1 85 LEU QD . 105 . HD++ 1 1
872 1 2 1 1 86 THR HA . 106 . HA 1 1
873 1 1 1 1 85 LEU QD . 105 . HD++ 1 1
873 1 2 1 1 86 THR H . 106 . HN 1 1
874 1 1 1 1 85 LEU HG . 105 . HG 1 1
874 1 2 1 1 86 THR HA . 106 . HA 1 1
875 1 1 1 1 85 LEU H . 105 . HN 1 1
875 1 2 1 1 86 THR HA . 106 . HA 1 1
876 1 1 1 1 85 LEU H . 105 . HN 1 1
876 1 2 1 1 86 THR H . 106 . HN 1 1
877 1 1 1 1 86 THR HA . 106 . HA 1 1
877 1 2 1 1 86 THR MG . 106 . HG2+ 1 1
878 1 1 1 1 86 THR HA . 106 . HA 1 1
878 1 2 1 1 87 GLU HA . 107 . HA 1 1
879 1 1 1 1 86 THR HA . 106 . HA 1 1
879 1 2 1 1 87 GLU QB . 107 . HB+ 1 1
880 1 1 1 1 86 THR HA . 106 . HA 1 1
880 1 2 1 1 87 GLU H . 107 . HN 1 1
881 1 1 1 1 86 THR HB . 106 . HB 1 1
881 1 2 1 1 87 GLU H . 107 . HN 1 1
882 1 1 1 1 86 THR MG . 106 . HG2+ 1 1
882 1 2 1 1 87 GLU H . 107 . HN 1 1
883 1 1 1 1 86 THR H . 106 . HN 1 1
883 1 2 1 1 87 GLU H . 107 . HN 1 1
884 1 1 1 1 86 THR H . 106 . HN 1 1
884 1 2 1 1 89 MET QG . 109 . HG+ 1 1
885 1 1 1 1 86 THR H . 106 . HN 1 1
885 1 2 1 1 89 MET QB . 109 . HB+ 1 1
886 1 1 1 1 86 THR HA . 106 . HA 1 1
886 1 2 1 1 103 LEU QD . 123 . HD++ 1 1
887 1 1 1 1 87 GLU H . 107 . HN 1 1
887 1 2 1 1 87 GLU QG . 107 . HG+ 1 1
888 1 1 1 1 87 GLU HA . 107 . HA 1 1
888 1 2 1 1 88 GLY H . 108 . HN 1 1
889 1 1 1 1 87 GLU H . 107 . HN 1 1
889 1 2 1 1 88 GLY H . 108 . HN 1 1
890 1 1 1 1 87 GLU HA . 107 . HA 1 1
890 1 2 1 1 89 MET H . 109 . HN 1 1
891 1 1 1 1 88 GLY QA . 108 . HA+ 1 1
891 1 2 1 1 102 THR HA . 122 . HA 1 1
892 1 1 1 1 89 MET HA . 109 . HA 1 1
892 1 2 1 1 90 THR MG . 110 . HG2+ 1 1
893 1 1 1 1 89 MET HA . 109 . HA 1 1
893 1 2 1 1 90 THR H . 110 . HN 1 1
894 1 1 1 1 89 MET QB . 109 . HB+ 1 1
894 1 2 1 1 90 THR MG . 110 . HG2+ 1 1
895 1 1 1 1 89 MET QB . 109 . HB+ 1 1
895 1 2 1 1 90 THR H . 110 . HN 1 1
896 1 1 1 1 89 MET ME . 109 . HE+ 1 1
896 1 2 1 1 90 THR HA . 110 . HA 1 1
897 1 1 1 1 89 MET ME . 109 . HE+ 1 1
897 1 2 1 1 90 THR H . 110 . HN 1 1
898 1 1 1 1 89 MET QG . 109 . HG+ 1 1
898 1 2 1 1 90 THR HA . 110 . HA 1 1
899 1 1 1 1 89 MET QG . 109 . HG+ 1 1
899 1 2 1 1 90 THR MG . 110 . HG2+ 1 1
900 1 1 1 1 89 MET QG . 109 . HG+ 1 1
900 1 2 1 1 90 THR H . 110 . HN 1 1
901 1 1 1 1 89 MET H . 109 . HN 1 1
901 1 2 1 1 90 THR H . 110 . HN 1 1
902 1 1 1 1 89 MET ME . 109 . HE+ 1 1
902 1 2 1 1 91 ALA MB . 111 . HB+ 1 1
903 1 1 1 1 89 MET ME . 109 . HE+ 1 1
903 1 2 1 1 92 GLU H . 112 . HN 1 1
904 1 1 1 1 89 MET HA . 109 . HA 1 1
904 1 2 1 1 101 VAL HB . 121 . HB 1 1
905 1 1 1 1 89 MET QB . 109 . HB+ 1 1
905 1 2 1 1 101 VAL HB . 121 . HB 1 1
906 1 1 1 1 89 MET QB . 109 . HB+ 1 1
906 1 2 1 1 101 VAL QG . 121 . HG++ 1 1
907 1 1 1 1 89 MET QG . 109 . HG+ 1 1
907 1 2 1 1 101 VAL HB . 121 . HB 1 1
908 1 1 1 1 89 MET QG . 109 . HG+ 1 1
908 1 2 1 1 101 VAL QG . 121 . HG++ 1 1
909 1 1 1 1 89 MET QG . 109 . HG+ 1 1
909 1 2 1 1 101 VAL H . 121 . HN 1 1
910 1 1 1 1 89 MET H . 109 . HN 1 1
910 1 2 1 1 101 VAL H . 121 . HN 1 1
911 1 1 1 1 90 THR HA . 110 . HA 1 1
911 1 2 1 1 91 ALA MB . 111 . HB+ 1 1
912 1 1 1 1 90 THR HA . 110 . HA 1 1
912 1 2 1 1 91 ALA H . 111 . HN 1 1
913 1 1 1 1 90 THR HB . 110 . HB 1 1
913 1 2 1 1 91 ALA H . 111 . HN 1 1
914 1 1 1 1 90 THR H . 110 . HN 1 1
914 1 2 1 1 91 ALA H . 111 . HN 1 1
915 1 1 1 1 90 THR HA . 110 . HA 1 1
915 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
916 1 1 1 1 90 THR HB . 110 . HB 1 1
916 1 2 1 1 99 LEU H . 119 . HN 1 1
917 1 1 1 1 90 THR HA . 110 . HA 1 1
917 1 2 1 1 100 THR MG . 120 . HG2+ 1 1
918 1 1 1 1 90 THR HA . 110 . HA 1 1
918 1 2 1 1 100 THR HA . 120 . HA 1 1
919 1 1 1 1 90 THR HA . 110 . HA 1 1
919 1 2 1 1 101 VAL H . 121 . HN 1 1
920 1 1 1 1 91 ALA H . 111 . HN 1 1
920 1 2 1 1 91 ALA MB . 111 . HB+ 1 1
921 1 1 1 1 91 ALA MB . 111 . HB+ 1 1
921 1 2 1 1 92 GLU HA . 112 . HA 1 1
922 1 1 1 1 91 ALA MB . 111 . HB+ 1 1
922 1 2 1 1 92 GLU H . 112 . HN 1 1
923 1 1 1 1 91 ALA H . 111 . HN 1 1
923 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
924 1 1 1 1 91 ALA MB . 111 . HB+ 1 1
924 1 2 1 1 99 LEU H . 119 . HN 1 1
925 1 1 1 1 91 ALA H . 111 . HN 1 1
925 1 2 1 1 99 LEU H . 119 . HN 1 1
926 1 1 1 1 91 ALA H . 111 . HN 1 1
926 1 2 1 1 100 THR HA . 120 . HA 1 1
927 1 1 1 1 92 GLU H . 112 . HN 1 1
927 1 2 1 1 92 GLU QB . 112 . HB+ 1 1
928 1 1 1 1 92 GLU H . 112 . HN 1 1
928 1 2 1 1 92 GLU QG . 112 . HG+ 1 1
929 1 1 1 1 92 GLU HA . 112 . HA 1 1
929 1 2 1 1 93 THR H . 113 . HN 1 1
930 1 1 1 1 92 GLU QB . 112 . HB+ 1 1
930 1 2 1 1 93 THR H . 113 . HN 1 1
931 1 1 1 1 92 GLU QG . 112 . HG+ 1 1
931 1 2 1 1 93 THR H . 113 . HN 1 1
932 1 1 1 1 92 GLU H . 112 . HN 1 1
932 1 2 1 1 93 THR H . 113 . HN 1 1
933 1 1 1 1 92 GLU QG . 112 . HG+ 1 1
933 1 2 1 1 96 GLY H . 116 . HN 1 1
934 1 1 1 1 92 GLU QG . 112 . HG+ 1 1
934 1 2 1 1 97 GLY H . 117 . HN 1 1
935 1 1 1 1 92 GLU HA . 112 . HA 1 1
935 1 2 1 1 98 ALA HA . 118 . HA 1 1
936 1 1 1 1 92 GLU HA . 112 . HA 1 1
936 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
937 1 1 1 1 92 GLU QB . 112 . HB+ 1 1
937 1 2 1 1 98 ALA HA . 118 . HA 1 1
938 1 1 1 1 92 GLU QB . 112 . HB+ 1 1
938 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
939 1 1 1 1 92 GLU QG . 112 . HG+ 1 1
939 1 2 1 1 98 ALA HA . 118 . HA 1 1
940 1 1 1 1 92 GLU QG . 112 . HG+ 1 1
940 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
941 1 1 1 1 92 GLU H . 112 . HN 1 1
941 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
942 1 1 1 1 92 GLU HA . 112 . HA 1 1
942 1 2 1 1 99 LEU H . 119 . HN 1 1
943 1 1 1 1 93 THR HA . 113 . HA 1 1
943 1 2 1 1 93 THR MG . 113 . HG2+ 1 1
944 1 1 1 1 93 THR HA . 113 . HA 1 1
944 1 2 1 1 94 VAL H . 114 . HN 1 1
945 1 1 1 1 93 THR HB . 113 . HB 1 1
945 1 2 1 1 94 VAL H . 114 . HN 1 1
946 1 1 1 1 93 THR H . 113 . HN 1 1
946 1 2 1 1 94 VAL H . 114 . HN 1 1
947 1 1 1 1 93 THR HB . 113 . HB 1 1
947 1 2 1 1 95 GLU H . 115 . HN 1 1
948 1 1 1 1 93 THR MG . 113 . HG2+ 1 1
948 1 2 1 1 95 GLU QB . 115 . HB+ 1 1
949 1 1 1 1 93 THR HB . 113 . HB 1 1
949 1 2 1 1 96 GLY H . 116 . HN 1 1
950 1 1 1 1 93 THR MG . 113 . HG2+ 1 1
950 1 2 1 1 96 GLY QA . 116 . HA+ 1 1
951 1 1 1 1 93 THR MG . 113 . HG2+ 1 1
951 1 2 1 1 96 GLY H . 116 . HN 1 1
952 1 1 1 1 93 THR H . 113 . HN 1 1
952 1 2 1 1 96 GLY H . 116 . HN 1 1
953 1 1 1 1 93 THR MG . 113 . HG2+ 1 1
953 1 2 1 1 97 GLY H . 117 . HN 1 1
954 1 1 1 1 93 THR H . 113 . HN 1 1
954 1 2 1 1 97 GLY H . 117 . HN 1 1
955 1 1 1 1 93 THR MG . 113 . HG2+ 1 1
955 1 2 1 1 98 ALA HA . 118 . HA 1 1
956 1 1 1 1 93 THR MG . 113 . HG2+ 1 1
956 1 2 1 1 98 ALA H . 118 . HN 1 1
957 1 1 1 1 93 THR H . 113 . HN 1 1
957 1 2 1 1 98 ALA HA . 118 . HA 1 1
958 1 1 1 1 93 THR H . 113 . HN 1 1
958 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
959 1 1 1 1 93 THR H . 113 . HN 1 1
959 1 2 1 1 99 LEU H . 119 . HN 1 1
960 1 1 1 1 93 THR MG . 113 . HG2+ 1 1
960 1 2 1 1 134 MET QG . 154 . HG+ 1 1
961 1 1 1 1 94 VAL HA . 114 . HA 1 1
961 1 2 1 1 95 GLU H . 115 . HN 1 1
962 1 1 1 1 94 VAL HB . 114 . HB 1 1
962 1 2 1 1 95 GLU H . 115 . HN 1 1
963 1 1 1 1 94 VAL QG . 114 . HG++ 1 1
963 1 2 1 1 95 GLU HA . 115 . HA 1 1
964 1 1 1 1 94 VAL QG . 114 . HG++ 1 1
964 1 2 1 1 95 GLU H . 115 . HN 1 1
965 1 1 1 1 94 VAL H . 114 . HN 1 1
965 1 2 1 1 95 GLU H . 115 . HN 1 1
966 1 1 1 1 94 VAL HA . 114 . HA 1 1
966 1 2 1 1 96 GLY H . 116 . HN 1 1
967 1 1 1 1 94 VAL H . 114 . HN 1 1
967 1 2 1 1 96 GLY H . 116 . HN 1 1
968 1 1 1 1 95 GLU HA . 115 . HA 1 1
968 1 2 1 1 96 GLY H . 116 . HN 1 1
969 1 1 1 1 95 GLU QB . 115 . HB+ 1 1
969 1 2 1 1 96 GLY H . 116 . HN 1 1
970 1 1 1 1 95 GLU QB . 115 . HB+ 1 1
970 1 2 1 1 96 GLY QA . 116 . HA+ 1 1
971 1 1 1 1 95 GLU H . 115 . HN 1 1
971 1 2 1 1 96 GLY H . 116 . HN 1 1
972 1 1 1 1 95 GLU QB . 115 . HB+ 1 1
972 1 2 1 1 97 GLY H . 117 . HN 1 1
973 1 1 1 1 95 GLU QB . 115 . HB+ 1 1
973 1 2 1 1 135 PRO QG . 155 . HG+ 1 1
974 1 1 1 1 95 GLU QG . 115 . HG+ 1 1
974 1 2 1 1 135 PRO QG . 155 . HG+ 1 1
975 1 1 1 1 96 GLY QA . 116 . HA+ 1 1
975 1 2 1 1 97 GLY H . 117 . HN 1 1
976 1 1 1 1 96 GLY QA . 116 . HA+ 1 1
976 1 2 1 1 97 GLY QA . 117 . HA+ 1 1
977 1 1 1 1 96 GLY H . 116 . HN 1 1
977 1 2 1 1 97 GLY H . 117 . HN 1 1
978 1 1 1 1 97 GLY QA . 117 . HA+ 1 1
978 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
979 1 1 1 1 97 GLY QA . 117 . HA+ 1 1
979 1 2 1 1 98 ALA H . 118 . HN 1 1
980 1 1 1 1 97 GLY H . 117 . HN 1 1
980 1 2 1 1 98 ALA H . 118 . HN 1 1
981 1 1 1 1 98 ALA H . 118 . HN 1 1
981 1 2 1 1 98 ALA MB . 118 . HB+ 1 1
982 1 1 1 1 98 ALA HA . 118 . HA 1 1
982 1 2 1 1 99 LEU H . 119 . HN 1 1
983 1 1 1 1 98 ALA MB . 118 . HB+ 1 1
983 1 2 1 1 99 LEU H . 119 . HN 1 1
984 1 1 1 1 99 LEU H . 119 . HN 1 1
984 1 2 1 1 99 LEU QD . 119 . HD++ 1 1
985 1 1 1 1 99 LEU H . 119 . HN 1 1
985 1 2 1 1 99 LEU HG . 119 . HG 1 1
986 1 1 1 1 99 LEU HA . 119 . HA 1 1
986 1 2 1 1 100 THR H . 120 . HN 1 1
987 1 1 1 1 99 LEU QB . 119 . HB+ 1 1
987 1 2 1 1 100 THR H . 120 . HN 1 1
988 1 1 1 1 99 LEU QD . 119 . HD++ 1 1
988 1 2 1 1 100 THR H . 120 . HN 1 1
989 1 1 1 1 99 LEU H . 119 . HN 1 1
989 1 2 1 1 100 THR H . 120 . HN 1 1
990 1 1 1 1 99 LEU QD . 119 . HD++ 1 1
990 1 2 1 1 110 ASN QD . 130 . HD2+ 1 1
991 1 1 1 1 99 LEU QD . 119 . HD++ 1 1
991 1 2 1 1 110 ASN QB . 130 . HB+ 1 1
992 1 1 1 1 99 LEU QD . 119 . HD++ 1 1
992 1 2 1 1 133 LEU QD . 153 . HD++ 1 1
993 1 1 1 1 100 THR HA . 120 . HA 1 1
993 1 2 1 1 100 THR MG . 120 . HG2+ 1 1
994 1 1 1 1 100 THR HA . 120 . HA 1 1
994 1 2 1 1 101 VAL HB . 121 . HB 1 1
995 1 1 1 1 100 THR HA . 120 . HA 1 1
995 1 2 1 1 101 VAL H . 121 . HN 1 1
996 1 1 1 1 100 THR HB . 120 . HB 1 1
996 1 2 1 1 101 VAL H . 121 . HN 1 1
997 1 1 1 1 100 THR MG . 120 . HG2+ 1 1
997 1 2 1 1 101 VAL H . 121 . HN 1 1
998 1 1 1 1 100 THR H . 120 . HN 1 1
998 1 2 1 1 101 VAL QG . 121 . HG++ 1 1
999 1 1 1 1 100 THR H . 120 . HN 1 1
999 1 2 1 1 101 VAL H . 121 . HN 1 1
1000 1 1 1 1 100 THR MG . 120 . HG2+ 1 1
1000 1 2 1 1 102 THR HB . 122 . HB 1 1
1001 1 1 1 1 100 THR H . 120 . HN 1 1
1001 1 2 1 1 109 VAL QG . 129 . HG++ 1 1
1002 1 1 1 1 100 THR HB . 120 . HB 1 1
1002 1 2 1 1 110 ASN H . 130 . HN 1 1
1003 1 1 1 1 100 THR MG . 120 . HG2+ 1 1
1003 1 2 1 1 110 ASN H . 130 . HN 1 1
1004 1 1 1 1 100 THR H . 120 . HN 1 1
1004 1 2 1 1 110 ASN HA . 130 . HA 1 1
1005 1 1 1 1 100 THR H . 120 . HN 1 1
1005 1 2 1 1 110 ASN QD . 130 . HD2+ 1 1
1006 1 1 1 1 100 THR H . 120 . HN 1 1
1006 1 2 1 1 110 ASN H . 130 . HN 1 1
1007 1 1 1 1 100 THR MG . 120 . HG2+ 1 1
1007 1 2 1 1 112 VAL H . 132 . HN 1 1
1008 1 1 1 1 101 VAL HA . 121 . HA 1 1
1008 1 2 1 1 102 THR H . 122 . HN 1 1
1009 1 1 1 1 101 VAL HB . 121 . HB 1 1
1009 1 2 1 1 102 THR H . 122 . HN 1 1
1010 1 1 1 1 101 VAL QG . 121 . HG++ 1 1
1010 1 2 1 1 102 THR H . 122 . HN 1 1
1011 1 1 1 1 101 VAL H . 121 . HN 1 1
1011 1 2 1 1 102 THR H . 122 . HN 1 1
1012 1 1 1 1 101 VAL HA . 121 . HA 1 1
1012 1 2 1 1 109 VAL HA . 129 . HA 1 1
1013 1 1 1 1 101 VAL HA . 121 . HA 1 1
1013 1 2 1 1 110 ASN H . 130 . HN 1 1
1014 1 1 1 1 102 THR HA . 122 . HA 1 1
1014 1 2 1 1 102 THR MG . 122 . HG2+ 1 1
1015 1 1 1 1 102 THR HB . 122 . HB 1 1
1015 1 2 1 1 103 LEU QD . 123 . HD++ 1 1
1016 1 1 1 1 102 THR H . 122 . HN 1 1
1016 1 2 1 1 103 LEU QD . 123 . HD++ 1 1
1017 1 1 1 1 102 THR H . 122 . HN 1 1
1017 1 2 1 1 108 LYS H . 128 . HN 1 1
1018 1 1 1 1 102 THR H . 122 . HN 1 1
1018 1 2 1 1 109 VAL HA . 129 . HA 1 1
1019 1 1 1 1 103 LEU H . 123 . HN 1 1
1019 1 2 1 1 103 LEU QD . 123 . HD++ 1 1
1020 1 1 1 1 103 LEU H . 123 . HN 1 1
1020 1 2 1 1 103 LEU HG . 123 . HG 1 1
1021 1 1 1 1 103 LEU HA . 123 . HA 1 1
1021 1 2 1 1 104 GLU H . 124 . HN 1 1
1022 1 1 1 1 103 LEU QB . 123 . HB+ 1 1
1022 1 2 1 1 104 GLU H . 124 . HN 1 1
1023 1 1 1 1 103 LEU QD . 123 . HD++ 1 1
1023 1 2 1 1 104 GLU H . 124 . HN 1 1
1024 1 1 1 1 103 LEU HG . 123 . HG 1 1
1024 1 2 1 1 104 GLU H . 124 . HN 1 1
1025 1 1 1 1 103 LEU H . 123 . HN 1 1
1025 1 2 1 1 104 GLU QB . 124 . HB+ 1 1
1026 1 1 1 1 103 LEU H . 123 . HN 1 1
1026 1 2 1 1 104 GLU H . 124 . HN 1 1
1027 1 1 1 1 103 LEU HA . 123 . HA 1 1
1027 1 2 1 1 107 PRO HA . 127 . HA 1 1
1028 1 1 1 1 103 LEU HA . 123 . HA 1 1
1028 1 2 1 1 107 PRO QD . 127 . HD+ 1 1
1029 1 1 1 1 103 LEU HA . 123 . HA 1 1
1029 1 2 1 1 108 LYS H . 128 . HN 1 1
1030 1 1 1 1 104 GLU HA . 124 . HA 1 1
1030 1 2 1 1 104 GLU QG . 124 . HG+ 1 1
1031 1 1 1 1 104 GLU H . 124 . HN 1 1
1031 1 2 1 1 104 GLU QB . 124 . HB+ 1 1
1032 1 1 1 1 104 GLU H . 124 . HN 1 1
1032 1 2 1 1 104 GLU QG . 124 . HG+ 1 1
1033 1 1 1 1 104 GLU HA . 124 . HA 1 1
1033 1 2 1 1 106 GLY H . 126 . HN 1 1
1034 1 1 1 1 104 GLU QG . 124 . HG+ 1 1
1034 1 2 1 1 106 GLY H . 126 . HN 1 1
1035 1 1 1 1 104 GLU H . 124 . HN 1 1
1035 1 2 1 1 106 GLY H . 126 . HN 1 1
1036 1 1 1 1 106 GLY QA . 126 . HA+ 1 1
1036 1 2 1 1 107 PRO QD . 127 . HD+ 1 1
1037 1 1 1 1 106 GLY H . 126 . HN 1 1
1037 1 2 1 1 107 PRO QB . 127 . HB+ 1 1
1038 1 1 1 1 106 GLY H . 126 . HN 1 1
1038 1 2 1 1 107 PRO QD . 127 . HD+ 1 1
1039 1 1 1 1 107 PRO QB . 127 . HB+ 1 1
1039 1 2 1 1 108 LYS H . 128 . HN 1 1
1040 1 1 1 1 107 PRO QG . 127 . HG+ 1 1
1040 1 2 1 1 108 LYS H . 128 . HN 1 1
1041 1 1 1 1 108 LYS HA . 128 . HA 1 1
1041 1 2 1 1 109 VAL H . 129 . HN 1 1
1042 1 1 1 1 108 LYS H . 128 . HN 1 1
1042 1 2 1 1 109 VAL H . 129 . HN 1 1
1043 1 1 1 1 108 LYS HA . 128 . HA 1 1
1043 1 2 1 1 112 VAL H . 132 . HN 1 1
1044 1 1 1 1 108 LYS HA . 128 . HA 1 1
1044 1 2 1 1 113 SER HA . 133 . HA 1 1
1045 1 1 1 1 108 LYS QE . 128 . HE+ 1 1
1045 1 2 1 1 113 SER QB . 133 . HB+ 1 1
1046 1 1 1 1 108 LYS HA . 128 . HA 1 1
1046 1 2 1 1 114 ILE H . 134 . HN 1 1
1047 1 1 1 1 108 LYS H . 128 . HN 1 1
1047 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
1048 1 1 1 1 109 VAL HB . 129 . HB 1 1
1048 1 2 1 1 110 ASN H . 130 . HN 1 1
1049 1 1 1 1 109 VAL QG . 129 . HG++ 1 1
1049 1 2 1 1 110 ASN QB . 130 . HB+ 1 1
1050 1 1 1 1 109 VAL QG . 129 . HG++ 1 1
1050 1 2 1 1 110 ASN HA . 130 . HA 1 1
1051 1 1 1 1 109 VAL QG . 129 . HG++ 1 1
1051 1 2 1 1 110 ASN H . 130 . HN 1 1
1052 1 1 1 1 109 VAL QG . 129 . HG++ 1 1
1052 1 2 1 1 110 ASN QD . 130 . HD2+ 1 1
1053 1 1 1 1 109 VAL H . 129 . HN 1 1
1053 1 2 1 1 110 ASN H . 130 . HN 1 1
1054 1 1 1 1 109 VAL QG . 129 . HG++ 1 1
1054 1 2 1 1 112 VAL HB . 132 . HB 1 1
1055 1 1 1 1 109 VAL QG . 129 . HG++ 1 1
1055 1 2 1 1 112 VAL H . 132 . HN 1 1
1056 1 1 1 1 109 VAL H . 129 . HN 1 1
1056 1 2 1 1 112 VAL HB . 132 . HB 1 1
1057 1 1 1 1 109 VAL H . 129 . HN 1 1
1057 1 2 1 1 112 VAL H . 132 . HN 1 1
1058 1 1 1 1 109 VAL HB . 129 . HB 1 1
1058 1 2 1 1 113 SER HA . 133 . HA 1 1
1059 1 1 1 1 109 VAL H . 129 . HN 1 1
1059 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
1060 1 1 1 1 109 VAL H . 129 . HN 1 1
1060 1 2 1 1 114 ILE H . 134 . HN 1 1
1061 1 1 1 1 110 ASN HA . 130 . HA 1 1
1061 1 2 1 1 111 GLY H . 131 . HN 1 1
1062 1 1 1 1 110 ASN QB . 130 . HB+ 1 1
1062 1 2 1 1 111 GLY H . 131 . HN 1 1
1063 1 1 1 1 110 ASN H . 130 . HN 1 1
1063 1 2 1 1 111 GLY H . 131 . HN 1 1
1064 1 1 1 1 110 ASN H . 130 . HN 1 1
1064 1 2 1 1 112 VAL QG . 132 . HG++ 1 1
1065 1 1 1 1 110 ASN QB . 130 . HB+ 1 1
1065 1 2 1 1 133 LEU QD . 153 . HD++ 1 1
1066 1 1 1 1 110 ASN QD . 130 . HD2+ 1 1
1066 1 2 1 1 133 LEU QD . 153 . HD++ 1 1
1067 1 1 1 1 111 GLY QA . 131 . HA+ 1 1
1067 1 2 1 1 112 VAL H . 132 . HN 1 1
1068 1 1 1 1 111 GLY H . 131 . HN 1 1
1068 1 2 1 1 112 VAL H . 132 . HN 1 1
1069 1 1 1 1 112 VAL HA . 132 . HA 1 1
1069 1 2 1 1 113 SER H . 133 . HN 1 1
1070 1 1 1 1 112 VAL HB . 132 . HB 1 1
1070 1 2 1 1 113 SER H . 133 . HN 1 1
1071 1 1 1 1 112 VAL QG . 132 . HG++ 1 1
1071 1 2 1 1 113 SER H . 133 . HN 1 1
1072 1 1 1 1 112 VAL QG . 132 . HG++ 1 1
1072 1 2 1 1 113 SER HA . 133 . HA 1 1
1073 1 1 1 1 112 VAL QG . 132 . HG++ 1 1
1073 1 2 1 1 113 SER QB . 133 . HB+ 1 1
1074 1 1 1 1 112 VAL H . 132 . HN 1 1
1074 1 2 1 1 113 SER H . 133 . HN 1 1
1075 1 1 1 1 112 VAL QG . 132 . HG++ 1 1
1075 1 2 1 1 130 ASP QB . 150 . HB+ 1 1
1076 1 1 1 1 112 VAL QG . 132 . HG++ 1 1
1076 1 2 1 1 131 GLY QA . 151 . HA+ 1 1
1077 1 1 1 1 112 VAL QG . 132 . HG++ 1 1
1077 1 2 1 1 131 GLY H . 151 . HN 1 1
1078 1 1 1 1 112 VAL QG . 132 . HG++ 1 1
1078 1 2 1 1 132 VAL H . 152 . HN 1 1
1079 1 1 1 1 112 VAL HB . 132 . HB 1 1
1079 1 2 1 1 133 LEU QD . 153 . HD++ 1 1
1080 1 1 1 1 113 SER HA . 133 . HA 1 1
1080 1 2 1 1 114 ILE HB . 134 . HB 1 1
1081 1 1 1 1 113 SER HA . 133 . HA 1 1
1081 1 2 1 1 114 ILE QG . 134 . HG1+ 1 1
1082 1 1 1 1 113 SER HA . 133 . HA 1 1
1082 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
1083 1 1 1 1 113 SER HA . 133 . HA 1 1
1083 1 2 1 1 114 ILE H . 134 . HN 1 1
1084 1 1 1 1 113 SER QB . 133 . HB+ 1 1
1084 1 2 1 1 114 ILE H . 134 . HN 1 1
1085 1 1 1 1 113 SER QB . 133 . HB+ 1 1
1085 1 2 1 1 114 ILE HB . 134 . HB 1 1
1086 1 1 1 1 113 SER H . 133 . HN 1 1
1086 1 2 1 1 114 ILE H . 134 . HN 1 1
1087 1 1 1 1 113 SER QB . 133 . HB+ 1 1
1087 1 2 1 1 115 SER HA . 135 . HA 1 1
1088 1 1 1 1 113 SER QB . 133 . HB+ 1 1
1088 1 2 1 1 130 ASP QB . 150 . HB+ 1 1
1089 1 1 1 1 113 SER QB . 133 . HB+ 1 1
1089 1 2 1 1 130 ASP H . 150 . HN 1 1
1090 1 1 1 1 113 SER H . 133 . HN 1 1
1090 1 2 1 1 130 ASP QB . 150 . HB+ 1 1
1091 1 1 1 1 114 ILE MD . 134 . HD1+ 1 1
1091 1 2 1 1 114 ILE MG . 134 . HG2+ 1 1
1092 1 1 1 1 114 ILE H . 134 . HN 1 1
1092 1 2 1 1 114 ILE MD . 134 . HD1+ 1 1
1093 1 1 1 1 114 ILE H . 134 . HN 1 1
1093 1 2 1 1 114 ILE QG . 134 . HG1+ 1 1
1094 1 1 1 1 114 ILE HA . 134 . HA 1 1
1094 1 2 1 1 115 SER H . 135 . HN 1 1
1095 1 1 1 1 114 ILE HB . 134 . HB 1 1
1095 1 2 1 1 115 SER H . 135 . HN 1 1
1096 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1096 1 2 1 1 115 SER H . 135 . HN 1 1
1097 1 1 1 1 114 ILE HA . 134 . HA 1 1
1097 1 2 1 1 116 GLN H . 136 . HN 1 1
1098 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1098 1 2 1 1 116 GLN H . 136 . HN 1 1
1099 1 1 1 1 114 ILE MD . 134 . HD1+ 1 1
1099 1 2 1 1 117 PRO QG . 137 . HG+ 1 1
1100 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1100 1 2 1 1 117 PRO HA . 137 . HA 1 1
1101 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1101 1 2 1 1 117 PRO QB . 137 . HB+ 1 1
1102 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1102 1 2 1 1 117 PRO QD . 137 . HD+ 1 1
1103 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1103 1 2 1 1 117 PRO QG . 137 . HG+ 1 1
1104 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1104 1 2 1 1 118 ASP H . 138 . HN 1 1
1105 1 1 1 1 114 ILE HA . 134 . HA 1 1
1105 1 2 1 1 129 ILE HA . 149 . HA 1 1
1106 1 1 1 1 114 ILE HA . 134 . HA 1 1
1106 1 2 1 1 129 ILE MG . 149 . HG2+ 1 1
1107 1 1 1 1 114 ILE MG . 134 . HG2+ 1 1
1107 1 2 1 1 129 ILE HA . 149 . HA 1 1
1108 1 1 1 1 115 SER HA . 135 . HA 1 1
1108 1 2 1 1 116 GLN H . 136 . HN 1 1
1109 1 1 1 1 115 SER QB . 135 . HB+ 1 1
1109 1 2 1 1 116 GLN H . 136 . HN 1 1
1110 1 1 1 1 115 SER H . 135 . HN 1 1
1110 1 2 1 1 116 GLN H . 136 . HN 1 1
1111 1 1 1 1 115 SER H . 135 . HN 1 1
1111 1 2 1 1 128 VAL HB . 148 . HB 1 1
1112 1 1 1 1 115 SER H . 135 . HN 1 1
1112 1 2 1 1 128 VAL QG . 148 . HG++ 1 1
1113 1 1 1 1 115 SER H . 135 . HN 1 1
1113 1 2 1 1 129 ILE HA . 149 . HA 1 1
1114 1 1 1 1 115 SER H . 135 . HN 1 1
1114 1 2 1 1 130 ASP H . 150 . HN 1 1
1115 1 1 1 1 116 GLN QB . 136 . HB+ 1 1
1115 1 2 1 1 117 PRO QD . 137 . HD+ 1 1
1116 1 1 1 1 116 GLN H . 136 . HN 1 1
1116 1 2 1 1 117 PRO QD . 137 . HD+ 1 1
1117 1 1 1 1 117 PRO HA . 137 . HA 1 1
1117 1 2 1 1 118 ASP HA . 138 . HA 1 1
1118 1 1 1 1 117 PRO HA . 137 . HA 1 1
1118 1 2 1 1 118 ASP QB . 138 . HB+ 1 1
1119 1 1 1 1 117 PRO HA . 137 . HA 1 1
1119 1 2 1 1 118 ASP H . 138 . HN 1 1
1120 1 1 1 1 117 PRO QB . 137 . HB+ 1 1
1120 1 2 1 1 118 ASP H . 138 . HN 1 1
1121 1 1 1 1 117 PRO QB . 137 . HB+ 1 1
1121 1 2 1 1 118 ASP QB . 138 . HB+ 1 1
1122 1 1 1 1 117 PRO QG . 137 . HG+ 1 1
1122 1 2 1 1 118 ASP H . 138 . HN 1 1
1123 1 1 1 1 117 PRO HA . 137 . HA 1 1
1123 1 2 1 1 128 VAL H . 148 . HN 1 1
1124 1 1 1 1 118 ASP HA . 138 . HA 1 1
1124 1 2 1 1 119 VAL H . 139 . HN 1 1
1125 1 1 1 1 118 ASP H . 138 . HN 1 1
1125 1 2 1 1 119 VAL QG . 139 . HG++ 1 1
1126 1 1 1 1 118 ASP H . 138 . HN 1 1
1126 1 2 1 1 119 VAL H . 139 . HN 1 1
1127 1 1 1 1 118 ASP H . 138 . HN 1 1
1127 1 2 1 1 127 HIS HA . 147 . HA 1 1
1128 1 1 1 1 118 ASP H . 138 . HN 1 1
1128 1 2 1 1 128 VAL H . 148 . HN 1 1
1129 1 1 1 1 119 VAL HA . 139 . HA 1 1
1129 1 2 1 1 120 ASP QB . 140 . HB+ 1 1
1130 1 1 1 1 119 VAL HA . 139 . HA 1 1
1130 1 2 1 1 120 ASP H . 140 . HN 1 1
1131 1 1 1 1 119 VAL HB . 139 . HB 1 1
1131 1 2 1 1 120 ASP H . 140 . HN 1 1
1132 1 1 1 1 119 VAL QG . 139 . HG++ 1 1
1132 1 2 1 1 120 ASP H . 140 . HN 1 1
1133 1 1 1 1 119 VAL H . 139 . HN 1 1
1133 1 2 1 1 120 ASP H . 140 . HN 1 1
1134 1 1 1 1 119 VAL H . 139 . HN 1 1
1134 1 2 1 1 126 ILE MD . 146 . HD1+ 1 1
1135 1 1 1 1 119 VAL H . 139 . HN 1 1
1135 1 2 1 1 126 ILE HB . 146 . HB 1 1
1136 1 1 1 1 119 VAL H . 139 . HN 1 1
1136 1 2 1 1 126 ILE H . 146 . HN 1 1
1137 1 1 1 1 119 VAL H . 139 . HN 1 1
1137 1 2 1 1 127 HIS HA . 147 . HA 1 1
1138 1 1 1 1 120 ASP HA . 140 . HA 1 1
1138 1 2 1 1 121 ALA H . 141 . HN 1 1
1139 1 1 1 1 120 ASP QB . 140 . HB+ 1 1
1139 1 2 1 1 121 ALA H . 141 . HN 1 1
1140 1 1 1 1 120 ASP H . 140 . HN 1 1
1140 1 2 1 1 121 ALA H . 141 . HN 1 1
1141 1 1 1 1 120 ASP HA . 140 . HA 1 1
1141 1 2 1 1 125 VAL HA . 145 . HA 1 1
1142 1 1 1 1 120 ASP HA . 140 . HA 1 1
1142 1 2 1 1 126 ILE H . 146 . HN 1 1
1143 1 1 1 1 121 ALA MB . 141 . HB+ 1 1
1143 1 2 1 1 122 SER H . 142 . HN 1 1
1144 1 1 1 1 121 ALA MB . 141 . HB+ 1 1
1144 1 2 1 1 123 ASN H . 143 . HN 1 1
1145 1 1 1 1 121 ALA MB . 141 . HB+ 1 1
1145 1 2 1 1 124 GLY H . 144 . HN 1 1
1146 1 1 1 1 121 ALA H . 141 . HN 1 1
1146 1 2 1 1 124 GLY H . 144 . HN 1 1
1147 1 1 1 1 121 ALA H . 141 . HN 1 1
1147 1 2 1 1 125 VAL HA . 145 . HA 1 1
1148 1 1 1 1 121 ALA H . 141 . HN 1 1
1148 1 2 1 1 125 VAL HB . 145 . HB 1 1
1149 1 1 1 1 122 SER HA . 142 . HA 1 1
1149 1 2 1 1 123 ASN H . 143 . HN 1 1
1150 1 1 1 1 122 SER H . 142 . HN 1 1
1150 1 2 1 1 123 ASN H . 143 . HN 1 1
1151 1 1 1 1 123 ASN HA . 143 . HA 1 1
1151 1 2 1 1 124 GLY QA . 144 . HA+ 1 1
1152 1 1 1 1 123 ASN HA . 143 . HA 1 1
1152 1 2 1 1 124 GLY H . 144 . HN 1 1
1153 1 1 1 1 123 ASN QB . 143 . HB+ 1 1
1153 1 2 1 1 124 GLY H . 144 . HN 1 1
1154 1 1 1 1 123 ASN H . 143 . HN 1 1
1154 1 2 1 1 124 GLY QA . 144 . HA+ 1 1
1155 1 1 1 1 123 ASN H . 143 . HN 1 1
1155 1 2 1 1 124 GLY H . 144 . HN 1 1
1156 1 1 1 1 124 GLY QA . 144 . HA+ 1 1
1156 1 2 1 1 125 VAL H . 145 . HN 1 1
1157 1 1 1 1 124 GLY H . 144 . HN 1 1
1157 1 2 1 1 125 VAL H . 145 . HN 1 1
1158 1 1 1 1 125 VAL HA . 145 . HA 1 1
1158 1 2 1 1 126 ILE H . 146 . HN 1 1
1159 1 1 1 1 125 VAL H . 145 . HN 1 1
1159 1 2 1 1 126 ILE HA . 146 . HA 1 1
1160 1 1 1 1 126 ILE H . 146 . HN 1 1
1160 1 2 1 1 126 ILE MD . 146 . HD1+ 1 1
1161 1 1 1 1 127 HIS HA . 147 . HA 1 1
1161 1 2 1 1 128 VAL HB . 148 . HB 1 1
1162 1 1 1 1 127 HIS HA . 147 . HA 1 1
1162 1 2 1 1 128 VAL QG . 148 . HG++ 1 1
1163 1 1 1 1 127 HIS HA . 147 . HA 1 1
1163 1 2 1 1 128 VAL H . 148 . HN 1 1
1164 1 1 1 1 127 HIS QB . 147 . HB+ 1 1
1164 1 2 1 1 128 VAL H . 148 . HN 1 1
1165 1 1 1 1 128 VAL H . 148 . HN 1 1
1165 1 2 1 1 128 VAL QG . 148 . HG++ 1 1
1166 1 1 1 1 128 VAL HA . 148 . HA 1 1
1166 1 2 1 1 129 ILE H . 149 . HN 1 1
1167 1 1 1 1 128 VAL QG . 148 . HG++ 1 1
1167 1 2 1 1 129 ILE H . 149 . HN 1 1
1168 1 1 1 1 128 VAL H . 148 . HN 1 1
1168 1 2 1 1 129 ILE H . 149 . HN 1 1
1169 1 1 1 1 128 VAL QG . 148 . HG++ 1 1
1169 1 2 1 1 130 ASP HA . 150 . HA 1 1
1170 1 1 1 1 128 VAL QG . 148 . HG++ 1 1
1170 1 2 1 1 131 GLY H . 151 . HN 1 1
1171 1 1 1 1 129 ILE HA . 149 . HA 1 1
1171 1 2 1 1 130 ASP QB . 150 . HB+ 1 1
1172 1 1 1 1 129 ILE HA . 149 . HA 1 1
1172 1 2 1 1 130 ASP H . 150 . HN 1 1
1173 1 1 1 1 129 ILE HB . 149 . HB 1 1
1173 1 2 1 1 130 ASP H . 150 . HN 1 1
1174 1 1 1 1 129 ILE H . 149 . HN 1 1
1174 1 2 1 1 130 ASP H . 150 . HN 1 1
1175 1 1 1 1 129 ILE HA . 149 . HA 1 1
1175 1 2 1 1 131 GLY H . 151 . HN 1 1
1176 1 1 1 1 129 ILE HB . 149 . HB 1 1
1176 1 2 1 1 131 GLY H . 151 . HN 1 1
1177 1 1 1 1 129 ILE QG . 149 . HG1+ 1 1
1177 1 2 1 1 131 GLY H . 151 . HN 1 1
1178 1 1 1 1 130 ASP HA . 150 . HA 1 1
1178 1 2 1 1 131 GLY H . 151 . HN 1 1
1179 1 1 1 1 130 ASP QB . 150 . HB+ 1 1
1179 1 2 1 1 131 GLY H . 151 . HN 1 1
1180 1 1 1 1 130 ASP H . 150 . HN 1 1
1180 1 2 1 1 131 GLY H . 151 . HN 1 1
1181 1 1 1 1 131 GLY QA . 151 . HA+ 1 1
1181 1 2 1 1 132 VAL QG . 152 . HG++ 1 1
1182 1 1 1 1 131 GLY QA . 151 . HA+ 1 1
1182 1 2 1 1 132 VAL H . 152 . HN 1 1
1183 1 1 1 1 131 GLY H . 151 . HN 1 1
1183 1 2 1 1 132 VAL QG . 152 . HG++ 1 1
1184 1 1 1 1 131 GLY H . 151 . HN 1 1
1184 1 2 1 1 132 VAL H . 152 . HN 1 1
1185 1 1 1 1 132 VAL HA . 152 . HA 1 1
1185 1 2 1 1 133 LEU QB . 153 . HB+ 1 1
1186 1 1 1 1 132 VAL HA . 152 . HA 1 1
1186 1 2 1 1 133 LEU H . 153 . HN 1 1
1187 1 1 1 1 132 VAL HB . 152 . HB 1 1
1187 1 2 1 1 133 LEU H . 153 . HN 1 1
1188 1 1 1 1 132 VAL QG . 152 . HG++ 1 1
1188 1 2 1 1 133 LEU H . 153 . HN 1 1
1189 1 1 1 1 132 VAL H . 152 . HN 1 1
1189 1 2 1 1 133 LEU H . 153 . HN 1 1
1190 1 1 1 1 133 LEU H . 153 . HN 1 1
1190 1 2 1 1 133 LEU QD . 153 . HD++ 1 1
1191 1 1 1 1 133 LEU H . 153 . HN 1 1
1191 1 2 1 1 133 LEU HG . 153 . HG 1 1
1192 1 1 1 1 133 LEU HA . 153 . HA 1 1
1192 1 2 1 1 134 MET HA . 154 . HA 1 1
1193 1 1 1 1 133 LEU HA . 153 . HA 1 1
1193 1 2 1 1 134 MET QG . 154 . HG+ 1 1
1194 1 1 1 1 133 LEU HA . 153 . HA 1 1
1194 1 2 1 1 134 MET H . 154 . HN 1 1
1195 1 1 1 1 133 LEU QB . 153 . HB+ 1 1
1195 1 2 1 1 134 MET H . 154 . HN 1 1
1196 1 1 1 1 133 LEU QD . 153 . HD++ 1 1
1196 1 2 1 1 134 MET H . 154 . HN 1 1
1197 1 1 1 1 133 LEU H . 153 . HN 1 1
1197 1 2 1 1 134 MET H . 154 . HN 1 1
1198 1 1 1 1 134 MET H . 154 . HN 1 1
1198 1 2 1 1 134 MET QG . 154 . HG+ 1 1
1199 1 1 1 1 134 MET HA . 154 . HA 1 1
1199 1 2 1 1 135 PRO QG . 155 . HG+ 1 1
1200 1 1 1 1 134 MET HA . 154 . HA 1 1
1200 1 2 1 1 135 PRO QB . 155 . HB+ 1 1
1201 1 1 1 1 134 MET HA . 154 . HA 1 1
1201 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
1202 1 1 1 1 134 MET QB . 154 . HB+ 1 1
1202 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
1203 1 1 1 1 134 MET QB . 154 . HB+ 1 1
1203 1 2 1 1 135 PRO QG . 155 . HG+ 1 1
1204 1 1 1 1 134 MET QG . 154 . HG+ 1 1
1204 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
1205 1 1 1 1 134 MET H . 154 . HN 1 1
1205 1 2 1 1 135 PRO QD . 155 . HD+ 1 1
1206 1 1 1 1 134 MET QB . 154 . HB+ 1 1
1206 1 2 1 1 137 ALA H . 157 . HN 1 1
1207 1 1 1 1 135 PRO QB . 155 . HB+ 1 1
1207 1 2 1 1 136 GLY H . 156 . HN 1 1
1208 1 1 1 1 135 PRO QG . 155 . HG+ 1 1
1208 1 2 1 1 136 GLY H . 156 . HN 1 1
1209 1 1 1 1 135 PRO QG . 155 . HG+ 1 1
1209 1 2 1 1 136 GLY QA . 156 . HA+ 1 1
1210 1 1 1 1 135 PRO QB . 155 . HB+ 1 1
1210 1 2 1 1 137 ALA H . 157 . HN 1 1
1211 1 1 1 1 135 PRO QD . 155 . HD+ 1 1
1211 1 2 1 1 137 ALA MB . 157 . HB+ 1 1
1212 1 1 1 1 135 PRO QG . 155 . HG+ 1 1
1212 1 2 1 1 137 ALA H . 157 . HN 1 1
1213 1 1 1 1 136 GLY QA . 156 . HA+ 1 1
1213 1 2 1 1 137 ALA H . 157 . HN 1 1
1214 1 1 1 1 136 GLY H . 156 . HN 1 1
1214 1 2 1 1 137 ALA H . 157 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 3.5 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 3.5 1.8 3.5 1 1
25 1 . . . . . 3.5 1.8 3.5 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 3.5 1.8 3.5 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 3.5 1.8 3.5 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 3.5 1.8 3.5 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 3.5 1.8 3.5 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 3.5 1.8 3.5 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 3.5 1.8 3.5 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 3.5 1.8 3.5 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 3.5 1.8 3.5 1 1
189 1 . . . . . 3.5 1.8 3.5 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 3.5 1.8 3.5 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 3.5 1.8 3.5 1 1
235 1 . . . . . 3.5 1.8 3.5 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 3.5 1.8 3.5 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 3.5 1.8 3.5 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 3.5 1.8 3.5 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 3.5 1.8 3.5 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 3.5 1.8 3.5 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 3.5 1.8 3.5 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 3.5 1.8 3.5 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 3.5 1.8 3.5 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 3.5 1.8 3.5 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 3.5 1.8 3.5 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 3.5 1.8 3.5 1 1
464 1 . . . . . 3.5 1.8 3.5 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 3.5 1.8 3.5 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 3.5 1.8 3.5 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 3.5 1.8 3.5 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 3.5 1.8 3.5 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 3.5 1.8 3.5 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 3.5 1.8 3.5 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 3.5 1.8 3.5 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.5 1.8 3.5 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
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679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
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687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
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695 1 . . . . . 5.0 1.8 5.0 1 1
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697 1 . . . . . 5.0 1.8 5.0 1 1
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699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 3.5 1.8 3.5 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 3.5 1.8 3.5 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 3.5 1.8 3.5 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.0 1.8 5.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 3.5 1.8 3.5 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 3.5 1.8 3.5 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 5.0 1.8 5.0 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 5.0 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 5.0 1.8 5.0 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 5.0 1.8 5.0 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 5.0 1.8 5.0 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 5.0 1.8 5.0 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 3.5 1.8 3.5 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 5.0 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 5.0 1.8 5.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 5.0 1.8 5.0 1 1
833 1 . . . . . 3.5 1.8 3.5 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 5.0 1.8 5.0 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 5.0 1.8 5.0 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 3.5 1.8 3.5 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 5.0 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 5.0 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 3.5 1.8 3.5 1 1
866 1 . . . . . 5.0 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 3.5 1.8 3.5 1 1
870 1 . . . . . 3.5 1.8 3.5 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 3.5 1.8 3.5 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 3.5 1.8 3.5 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 3.5 1.8 3.5 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 5.0 1.8 5.0 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 5.0 1.8 5.0 1 1
893 1 . . . . . 3.5 1.8 3.5 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 3.5 1.8 3.5 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 3.5 1.8 3.5 1 1
912 1 . . . . . 3.5 1.8 3.5 1 1
913 1 . . . . . 3.5 1.8 3.5 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 5.0 1.8 5.0 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 3.5 1.8 3.5 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 3.5 1.8 3.5 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 5.0 1.8 5.0 1 1
927 1 . . . . . 3.5 1.8 3.5 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 3.5 1.8 3.5 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 5.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 3.5 1.8 3.5 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 5.0 1.8 5.0 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 5.0 1.8 5.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 5.0 1 1
969 1 . . . . . 5.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 5.0 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 5.0 1 1
977 1 . . . . . 5.0 1.8 5.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 3.5 1.8 3.5 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 5.0 1.8 5.0 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 3.5 1.8 3.5 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 5.0 1.8 5.0 1 1
989 1 . . . . . 5.0 1.8 5.0 1 1
990 1 . . . . . 5.0 1.8 5.0 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 3.5 1.8 3.5 1 1
994 1 . . . . . 5.0 1.8 5.0 1 1
995 1 . . . . . 3.5 1.8 3.5 1 1
996 1 . . . . . 5.0 1.8 5.0 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 5.0 1.8 5.0 1 1
1000 1 . . . . . 3.5 1.8 3.5 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 5.0 1.8 5.0 1 1
1004 1 . . . . . 5.0 1.8 5.0 1 1
1005 1 . . . . . 5.0 1.8 5.0 1 1
1006 1 . . . . . 5.0 1.8 5.0 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 3.5 1.8 3.5 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 5.0 1.8 5.0 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 5.0 1.8 5.0 1 1
1014 1 . . . . . 3.5 1.8 3.5 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 5.0 1 1
1019 1 . . . . . 5.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 5.0 1.8 5.0 1 1
1022 1 . . . . . 5.0 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 5.0 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 5.0 1.8 5.0 1 1
1026 1 . . . . . 5.0 1.8 5.0 1 1
1027 1 . . . . . 3.5 1.8 3.5 1 1
1028 1 . . . . . 5.0 1.8 5.0 1 1
1029 1 . . . . . 5.0 1.8 5.0 1 1
1030 1 . . . . . 3.5 1.8 3.5 1 1
1031 1 . . . . . 3.5 1.8 3.5 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 5.0 1.8 5.0 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 5.0 1.8 5.0 1 1
1037 1 . . . . . 5.0 1.8 5.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 5.0 1 1
1042 1 . . . . . 5.0 1.8 5.0 1 1
1043 1 . . . . . 5.0 1.8 5.0 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 5.0 1.8 5.0 1 1
1046 1 . . . . . 5.0 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 5.0 1 1
1048 1 . . . . . 5.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 5.0 1.8 5.0 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 5.0 1.8 5.0 1 1
1056 1 . . . . . 5.0 1.8 5.0 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 5.0 1.8 5.0 1 1
1060 1 . . . . . 5.0 1.8 5.0 1 1
1061 1 . . . . . 5.0 1.8 5.0 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 5.0 1.8 5.0 1 1
1064 1 . . . . . 5.0 1.8 5.0 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 3.5 1.8 3.5 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 5.0 1.8 5.0 1 1
1072 1 . . . . . 5.0 1.8 5.0 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 5.0 1.8 5.0 1 1
1075 1 . . . . . 5.0 1.8 5.0 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 5.0 1 1
1079 1 . . . . . 5.0 1.8 5.0 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 5.0 1.8 5.0 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 5.0 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 5.0 1 1
1087 1 . . . . . 3.5 1.8 3.5 1 1
1088 1 . . . . . 5.0 1.8 5.0 1 1
1089 1 . . . . . 5.0 1.8 5.0 1 1
1090 1 . . . . . 5.0 1.8 5.0 1 1
1091 1 . . . . . 3.5 1.8 3.5 1 1
1092 1 . . . . . 5.0 1.8 5.0 1 1
1093 1 . . . . . 5.0 1.8 5.0 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 5.0 1.8 5.0 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 3.5 1.8 3.5 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 5.0 1.8 5.0 1 1
1106 1 . . . . . 3.5 1.8 3.5 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 5.0 1.8 5.0 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 5.0 1 1
1119 1 . . . . . 5.0 1.8 5.0 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 5.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 5.0 1 1
1127 1 . . . . . 5.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 5.0 1.8 5.0 1 1
1130 1 . . . . . 3.5 1.8 3.5 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 5.0 1.8 5.0 1 1
1133 1 . . . . . 5.0 1.8 5.0 1 1
1134 1 . . . . . 5.0 1.8 5.0 1 1
1135 1 . . . . . 5.0 1.8 5.0 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 1.8 5.0 1 1
1139 1 . . . . . 5.0 1.8 5.0 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 5.0 1.8 5.0 1 1
1143 1 . . . . . 5.0 1.8 5.0 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 5.0 1.8 5.0 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 5.0 1.8 5.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 5.0 1.8 5.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 5.0 1.8 5.0 1 1
1155 1 . . . . . 5.0 1.8 5.0 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 5.0 1.8 5.0 1 1
1158 1 . . . . . 3.5 1.8 3.5 1 1
1159 1 . . . . . 5.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 5.0 1.8 5.0 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 3.5 1.8 3.5 1 1
1166 1 . . . . . 3.5 1.8 3.5 1 1
1167 1 . . . . . 3.5 1.8 3.5 1 1
1168 1 . . . . . 5.0 1.8 5.0 1 1
1169 1 . . . . . 3.5 1.8 3.5 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 5.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 5.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 5.0 1.8 5.0 1 1
1179 1 . . . . . 5.0 1.8 5.0 1 1
1180 1 . . . . . 5.0 1.8 5.0 1 1
1181 1 . . . . . 5.0 1.8 5.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 5.0 1.8 5.0 1 1
1184 1 . . . . . 5.0 1.8 5.0 1 1
1185 1 . . . . . 5.0 1.8 5.0 1 1
1186 1 . . . . . 5.0 1.8 5.0 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 5.0 1.8 5.0 1 1
1189 1 . . . . . 5.0 1.8 5.0 1 1
1190 1 . . . . . 5.0 1.8 5.0 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 3.5 1.8 3.5 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 5.0 1.8 5.0 1 1
1198 1 . . . . . 5.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 5.0 1.8 5.0 1 1
1201 1 . . . . . 5.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 1.8 5.0 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 5.0 1.8 5.0 1 1
1209 1 . . . . . 5.0 1.8 5.0 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 5.0 1.8 5.0 1 1
1212 1 . . . . . 5.0 1.8 5.0 1 1
1213 1 . . . . . 5.0 1.8 5.0 1 1
1214 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 89 MET H . 109 . HN 1 2
1 1 2 1 1 101 VAL O . 121 . O 1 2
2 1 1 1 1 89 MET N . 109 . N 1 2
2 1 2 1 1 101 VAL O . 121 . O 1 2
3 1 1 1 1 89 MET O . 109 . O 1 2
3 1 2 1 1 101 VAL H . 121 . HN 1 2
4 1 1 1 1 89 MET O . 109 . O 1 2
4 1 2 1 1 101 VAL N . 121 . N 1 2
5 1 1 1 1 119 VAL H . 139 . HN 1 2
5 1 2 1 1 126 ILE O . 146 . O 1 2
6 1 1 1 1 119 VAL N . 139 . N 1 2
6 1 2 1 1 126 ILE O . 146 . O 1 2
7 1 1 1 1 91 ALA H . 111 . HN 1 2
7 1 2 1 1 99 LEU O . 119 . O 1 2
8 1 1 1 1 91 ALA N . 111 . N 1 2
8 1 2 1 1 99 LEU O . 119 . O 1 2
9 1 1 1 1 121 ALA H . 141 . HN 1 2
9 1 2 1 1 124 GLY O . 144 . O 1 2
10 1 1 1 1 121 ALA N . 141 . N 1 2
10 1 2 1 1 124 GLY O . 144 . O 1 2
11 1 1 1 1 119 VAL O . 139 . O 1 2
11 1 2 1 1 126 ILE H . 146 . HN 1 2
12 1 1 1 1 119 VAL O . 139 . O 1 2
12 1 2 1 1 126 ILE N . 146 . N 1 2
13 1 1 1 1 93 THR H . 113 . HN 1 2
13 1 2 1 1 97 GLY O . 117 . O 1 2
14 1 1 1 1 93 THR N . 113 . N 1 2
14 1 2 1 1 97 GLY O . 117 . O 1 2
15 1 1 1 1 93 THR O . 113 . O 1 2
15 1 2 1 1 97 GLY H . 117 . HN 1 2
16 1 1 1 1 93 THR O . 113 . O 1 2
16 1 2 1 1 97 GLY N . 117 . N 1 2
17 1 1 1 1 100 THR O . 120 . O 1 2
17 1 2 1 1 110 ASN H . 130 . HN 1 2
18 1 1 1 1 100 THR O . 120 . O 1 2
18 1 2 1 1 110 ASN N . 130 . N 1 2
19 1 1 1 1 91 ALA O . 111 . O 1 2
19 1 2 1 1 99 LEU H . 119 . HN 1 2
20 1 1 1 1 91 ALA O . 111 . O 1 2
20 1 2 1 1 99 LEU N . 119 . N 1 2
21 1 1 1 1 102 THR O . 122 . O 1 2
21 1 2 1 1 108 LYS H . 128 . HN 1 2
22 1 1 1 1 102 THR O . 122 . O 1 2
22 1 2 1 1 108 LYS N . 128 . N 1 2
23 1 1 1 1 102 THR H . 122 . HN 1 2
23 1 2 1 1 108 LYS O . 128 . O 1 2
24 1 1 1 1 102 THR N . 122 . N 1 2
24 1 2 1 1 108 LYS O . 128 . O 1 2
25 1 1 1 1 41 ALA H . 61 . HN 1 2
25 1 2 1 1 127 HIS O . 147 . O 1 2
26 1 1 1 1 41 ALA N . 61 . N 1 2
26 1 2 1 1 127 HIS O . 147 . O 1 2
27 1 1 1 1 39 VAL H . 59 . HN 1 2
27 1 2 1 1 125 VAL O . 145 . O 1 2
28 1 1 1 1 39 VAL N . 59 . N 1 2
28 1 2 1 1 125 VAL O . 145 . O 1 2
29 1 1 1 1 43 THR H . 63 . HN 1 2
29 1 2 1 1 129 ILE O . 149 . O 1 2
30 1 1 1 1 43 THR N . 63 . N 1 2
30 1 2 1 1 129 ILE O . 149 . O 1 2
31 1 1 1 1 5 ILE O . 25 . O 1 2
31 1 2 1 1 9 ALA N . 29 . N 1 2
32 1 1 1 1 5 ILE O . 25 . O 1 2
32 1 2 1 1 9 ALA H . 29 . HN 1 2
33 1 1 1 1 6 VAL O . 26 . O 1 2
33 1 2 1 1 10 THR N . 30 . N 1 2
34 1 1 1 1 6 VAL O . 26 . O 1 2
34 1 2 1 1 10 THR H . 30 . HN 1 2
35 1 1 1 1 20 THR O . 40 . O 1 2
35 1 2 1 1 24 ALA N . 44 . N 1 2
36 1 1 1 1 20 THR O . 40 . O 1 2
36 1 2 1 1 24 ALA H . 44 . HN 1 2
37 1 1 1 1 44 ASP O . 64 . O 1 2
37 1 2 1 1 48 ALA N . 68 . N 1 2
38 1 1 1 1 44 ASP O . 64 . O 1 2
38 1 2 1 1 48 ALA H . 68 . HN 1 2
39 1 1 1 1 45 ALA O . 65 . O 1 2
39 1 2 1 1 49 ALA N . 69 . N 1 2
40 1 1 1 1 45 ALA O . 65 . O 1 2
40 1 2 1 1 49 ALA H . 69 . HN 1 2
41 1 1 1 1 54 THR O . 74 . O 1 2
41 1 2 1 1 58 LEU N . 78 . N 1 2
42 1 1 1 1 54 THR O . 74 . O 1 2
42 1 2 1 1 58 LEU H . 78 . HN 1 2
43 1 1 1 1 55 VAL O . 75 . O 1 2
43 1 2 1 1 59 LEU N . 79 . N 1 2
44 1 1 1 1 55 VAL O . 75 . O 1 2
44 1 2 1 1 59 LEU H . 79 . HN 1 2
45 1 1 1 1 62 GLU O . 82 . O 1 2
45 1 2 1 1 66 LYS N . 86 . N 1 2
46 1 1 1 1 62 GLU O . 82 . O 1 2
46 1 2 1 1 66 LYS H . 86 . HN 1 2
47 1 1 1 1 63 ASN O . 83 . O 1 2
47 1 2 1 1 67 LEU N . 87 . N 1 2
48 1 1 1 1 63 ASN O . 83 . O 1 2
48 1 2 1 1 67 LEU H . 87 . HN 1 2
49 1 1 1 1 64 LYS O . 84 . O 1 2
49 1 2 1 1 68 THR N . 88 . N 1 2
50 1 1 1 1 64 LYS O . 84 . O 1 2
50 1 2 1 1 68 THR H . 88 . HN 1 2
51 1 1 1 1 65 GLU O . 85 . O 1 2
51 1 2 1 1 69 GLU N . 89 . N 1 2
52 1 1 1 1 65 GLU O . 85 . O 1 2
52 1 2 1 1 69 GLU H . 89 . HN 1 2
53 1 1 1 1 66 LYS O . 86 . O 1 2
53 1 2 1 1 70 ILE N . 90 . N 1 2
54 1 1 1 1 66 LYS O . 86 . O 1 2
54 1 2 1 1 70 ILE H . 90 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.8 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.8 2.5 1 2
6 1 . . . . . 2.3 1.8 2.5 1 2
7 1 . . . . . 2.3 1.8 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.8 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.8 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.8 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.8 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.8 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.8 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.8 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.8 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.8 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.8 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.8 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.8 2.4 3.5 1 2
32 1 . . . . . 1.8 1.5 2.5 1 2
33 1 . . . . . 2.8 2.4 3.5 1 2
34 1 . . . . . 1.8 1.5 2.5 1 2
35 1 . . . . . 2.8 2.4 3.5 1 2
36 1 . . . . . 1.8 1.5 2.5 1 2
37 1 . . . . . 2.8 2.4 3.5 1 2
38 1 . . . . . 1.8 1.5 2.5 1 2
39 1 . . . . . 2.8 2.4 3.5 1 2
40 1 . . . . . 1.8 1.5 2.5 1 2
41 1 . . . . . 2.8 2.4 3.5 1 2
42 1 . . . . . 1.8 1.5 2.5 1 2
43 1 . . . . . 2.8 2.4 3.5 1 2
44 1 . . . . . 1.8 1.5 2.5 1 2
45 1 . . . . . 2.8 2.4 3.5 1 2
46 1 . . . . . 1.8 1.5 2.5 1 2
47 1 . . . . . 2.8 2.4 3.5 1 2
48 1 . . . . . 1.8 1.5 2.5 1 2
49 1 . . . . . 2.8 2.4 3.5 1 2
50 1 . . . . . 1.8 1.5 2.5 1 2
51 1 . . . . . 2.8 2.4 3.5 1 2
52 1 . . . . . 1.8 1.5 2.5 1 2
53 1 . . . . . 2.8 2.4 3.5 1 2
54 1 . . . . . 1.8 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 4 ASP C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -73.0 -53.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N -59.0 -30.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
3 . 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -70.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLU N -56.0 -20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -80.0 -47.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ALA N -52.0 -28.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
7 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 THR N -60.0 -23.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
8 . 1 1 9 ALA C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -77.0 -53.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
9 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLY N -60.0 -11.999999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
10 . 1 1 15 PHE C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -77.0 -49.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
11 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 THR N -59.0 -19.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
12 . 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -87.0 -50.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
13 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N -60.999996 -13.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
14 . 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -84.0 -52.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
15 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ALA N -55.0 -26.999998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
16 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -75.0 -50.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
17 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -56.0 -28.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
18 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -78.0 -46.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
19 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ALA N -56.0 -20.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
20 . 1 1 23 GLU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -79.0 -55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
21 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -50.999996 -2.9999998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
22 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -107.99999 -68.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
23 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLY N -23.0 29.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
24 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -125.0 -77.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
25 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -30.0 30.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
26 . 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -73.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASP N -61.999996 -18.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
28 . 1 1 28 VAL C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -69.0 -57.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
29 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N -53.999996 -18.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
30 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -85.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
31 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N -52.0 -32.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
32 . 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -99.0 -50.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
33 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N -59.0 17.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
34 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -116.99999 -69.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
35 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLY N -26.999998 37.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
36 . 1 1 35 GLY C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -178.0 -42.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
37 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 PHE N 118.99999 171.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
38 . 1 1 36 PRO C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -171.0 -111.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
39 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 THR N 125.0 177.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
40 . 1 1 37 PHE C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -139.0 -71.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
41 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 VAL N 101.0 153.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
42 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -158.0 -74.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
43 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PHE N 109.0 137.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
44 . 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -139.0 -79.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
45 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 ALA N 89.0 149.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
46 . 1 1 40 PHE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -165.0 -60.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 PRO N 114.0 166.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
48 . 1 1 42 PRO C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -129.0 -60.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
49 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ASP N 154.0 182.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
50 . 1 1 43 THR C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -68.0 -52.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
51 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N -52.0 -23.999998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
52 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -81.0 -49.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
53 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N -66.99999 -11.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
54 . 1 1 46 ALA C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -76.0 -52.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
55 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ALA N -61.999996 -22.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
56 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -121.0 -53.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
57 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N -46.0 30.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
58 . 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -74.0 -46.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
59 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N -65.0 -5.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
60 . 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -73.0 -57.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
61 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N -57.0 -33.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
62 . 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -68.0 -52.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
63 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N -50.999996 -30.999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
64 . 1 1 56 GLU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -80.0 -46.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
65 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 LEU N -52.0 -23.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
66 . 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -77.0 -53.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
67 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N -61.999996 -10.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
68 . 1 1 58 LEU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -130.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
69 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LYS N -20.0 28.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
70 . 1 1 60 LYS C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -66.0 -42.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
71 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 GLU N -57.0 -13.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
72 . 1 1 61 PRO C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -94.0 -38.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
73 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N -53.0 11.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
74 . 1 1 63 ASN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -68.0 -47.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
75 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLU N -53.0 -17.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
76 . 1 1 64 LYS C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -80.0 -52.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
77 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -61.999996 -14.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
78 . 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -83.0 -50.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
79 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LEU N -53.0 -25.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
80 . 1 1 66 LYS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -74.0 -50.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
81 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 THR N -55.0 -30.999998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
82 . 1 1 67 LEU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -79.0 -50.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
83 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLU N -50.0 -26.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
84 . 1 1 68 THR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -72.0 -52.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
85 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ILE N -47.0 -39.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
86 . 1 1 70 ILE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -70.0 -50.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
87 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 THR N -55.0 -35.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
88 . 1 1 71 LEU C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -130.0 -38.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
89 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 TYR N -50.999996 1.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
90 . 1 1 74 HIS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -153.0 -97.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
91 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 105.0 157.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
92 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -160.0 -84.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
93 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PRO N 115.00001 174.99998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
94 . 1 1 76 VAL C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -127.00001 -30.999998 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
95 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 GLY N 103.0 167.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
96 . 1 1 78 GLY C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -148.0 -68.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
97 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 VAL N 101.0 141.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
98 . 1 1 79 GLU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -126.0 -86.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
99 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 MET N 106.0 150.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
100 . 1 1 80 VAL C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -109.0 -60.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
101 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 SER N 75.0 174.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
102 . 1 1 81 MET C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -73.0 -44.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
103 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 SER N -44.0 -16.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
104 . 1 1 82 SER C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -82.0 -53.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
105 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ASP N -53.0 2.9999998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
106 . 1 1 86 THR C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -129.0 -17.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
107 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 GLY N 113.0 149.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
108 . 1 1 89 MET C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -153.0 -93.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
109 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ALA N 118.0 170.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
110 . 1 1 90 THR C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -178.0 -94.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
111 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLU N 89.99999 174.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
112 . 1 1 92 GLU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -121.99999 -61.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
113 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 VAL N 136.0 191.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
114 . 1 1 97 GLY C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -116.0 -44.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
115 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 LEU N 107.99999 164.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
116 . 1 1 98 ALA C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -167.0 -75.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
117 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 THR N 107.0 179.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
118 . 1 1 99 LEU C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -138.0 -86.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
119 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 VAL N 109.0 137.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
120 . 1 1 100 THR C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -139.0 -75.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
121 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 THR N 107.0 147.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
122 . 1 1 101 VAL C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -173.0 -89.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
123 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 LEU N 136.0 172.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
124 . 1 1 102 THR C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -156.0 -40.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
125 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLY N 113.0 153.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
126 . 1 1 107 PRO C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -170.0 -106.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
127 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 VAL N 135.0 179.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
128 . 1 1 108 LYS C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -160.0 -107.99999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
129 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ASN N 114.0 182.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
130 . 1 1 110 ASN C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 65.0 101.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
131 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 VAL N -22.0 18.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
132 . 1 1 111 GLY C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -126.0 -61.999996 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
133 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 SER N 95.99999 164.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
134 . 1 1 115 SER C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -177.0 -69.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
135 . 1 1 120 ASP C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -174.99998 -83.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
136 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 SER N 142.0 178.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
137 . 1 1 124 GLY C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -167.0 -99.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
138 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ILE N 105.0 177.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
139 . 1 1 125 VAL C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -159.0 -83.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
140 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 HIS N 116.0 152.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
141 . 1 1 126 ILE C 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C -142.0 -82.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
142 . 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C 1 1 128 VAL N 113.0 141.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
143 . 1 1 127 HIS C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -106.0 -50.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
144 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 ILE N 92.0 164.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
145 . 1 1 128 VAL C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -165.0 -73.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
146 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 ASP N 120.0 196.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
147 . 1 1 131 GLY C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -123.99999 -80.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
148 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 LEU N 105.0 145.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -10.521 -1.015 -15.347 1.00 . A A . 21 GLU C 1 1
1 2 1 1 1 GLU CA C -9.905 -2.264 -15.972 1.00 . A A . 21 GLU CA 1 1
1 3 1 1 1 GLU CB C -8.641 -2.664 -15.207 1.00 . A A . 21 GLU CB 1 1
1 4 1 1 1 GLU CD C -8.834 -5.129 -15.738 1.00 . A A . 21 GLU CD 1 1
1 5 1 1 1 GLU CG C -7.953 -3.897 -15.772 1.00 . A A . 21 GLU CG 1 1
1 6 1 1 1 GLU H1 H -8.946 -1.200 -17.484 1.00 . A A . 21 GLU H1 1 1
1 7 1 1 1 GLU H2 H -9.133 -2.854 -17.819 1.00 . A A . 21 GLU H2 1 1
1 8 1 1 1 GLU H3 H -10.464 -1.813 -17.921 1.00 . A A . 21 GLU H3 1 1
1 9 1 1 1 GLU HA H -10.623 -3.069 -15.919 1.00 . A A . 21 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -7.942 -1.843 -15.235 1.00 . A A . 21 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -8.906 -2.866 -14.179 1.00 . A A . 21 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -7.677 -3.700 -16.798 1.00 . A A . 21 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -7.062 -4.093 -15.192 1.00 . A A . 21 GLU HG3 1 1
1 14 1 1 1 GLU N N -9.588 -2.017 -17.396 1.00 . A A . 21 GLU N 1 1
1 15 1 1 1 GLU O O -10.332 0.095 -15.845 1.00 . A A . 21 GLU O 1 1
1 16 1 1 1 GLU OE1 O -9.730 -5.247 -16.598 1.00 . A A . 21 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -8.630 -5.989 -14.856 1.00 . A A . 21 GLU OE2 1 1
1 18 1 1 2 THR C C -11.950 -0.351 -12.080 1.00 . A A . 22 THR C 1 1
1 19 1 1 2 THR CA C -11.913 -0.088 -13.583 1.00 . A A . 22 THR CA 1 1
1 20 1 1 2 THR CB C -13.340 0.150 -14.122 1.00 . A A . 22 THR CB 1 1
1 21 1 1 2 THR CG2 C -14.023 1.294 -13.390 1.00 . A A . 22 THR CG2 1 1
1 22 1 1 2 THR H H -11.393 -2.110 -13.919 1.00 . A A . 22 THR H 1 1
1 23 1 1 2 THR HA H -11.327 0.801 -13.767 1.00 . A A . 22 THR HA 1 1
1 24 1 1 2 THR HB H -13.919 -0.751 -13.977 1.00 . A A . 22 THR HB 1 1
1 25 1 1 2 THR HG1 H -12.372 0.314 -15.840 1.00 . A A . 22 THR HG1 1 1
1 26 1 1 2 THR HG21 H -14.074 1.065 -12.336 1.00 . A A . 22 THR HG21 1 1
1 27 1 1 2 THR HG22 H -13.456 2.201 -13.535 1.00 . A A . 22 THR HG22 1 1
1 28 1 1 2 THR HG23 H -15.020 1.426 -13.780 1.00 . A A . 22 THR HG23 1 1
1 29 1 1 2 THR N N -11.271 -1.198 -14.271 1.00 . A A . 22 THR N 1 1
1 30 1 1 2 THR O O -12.401 -1.404 -11.636 1.00 . A A . 22 THR O 1 1
1 31 1 1 2 THR OG1 O -13.279 0.448 -15.526 1.00 . A A . 22 THR OG1 1 1
1 32 1 1 3 GLY C C -9.830 0.426 -9.516 1.00 . A A . 23 GLY C 1 1
1 33 1 1 3 GLY CA C -11.296 0.417 -9.880 1.00 . A A . 23 GLY CA 1 1
1 34 1 1 3 GLY H H -11.229 1.481 -11.712 1.00 . A A . 23 GLY H 1 1
1 35 1 1 3 GLY HA2 H -11.725 -0.531 -9.594 1.00 . A A . 23 GLY HA2 1 1
1 36 1 1 3 GLY HA3 H -11.798 1.214 -9.344 1.00 . A A . 23 GLY HA3 1 1
1 37 1 1 3 GLY N N -11.468 0.615 -11.307 1.00 . A A . 23 GLY N 1 1
1 38 1 1 3 GLY O O -9.423 1.070 -8.546 1.00 . A A . 23 GLY O 1 1
1 39 1 1 4 ASP C C -7.063 -0.865 -8.970 1.00 . A A . 24 ASP C 1 1
1 40 1 1 4 ASP CA C -7.602 -0.272 -10.261 1.00 . A A . 24 ASP CA 1 1
1 41 1 1 4 ASP CB C -7.118 1.167 -10.461 1.00 . A A . 24 ASP CB 1 1
1 42 1 1 4 ASP CG C -5.607 1.280 -10.529 1.00 . A A . 24 ASP CG 1 1
1 43 1 1 4 ASP H H -9.481 -0.966 -10.893 1.00 . A A . 24 ASP H 1 1
1 44 1 1 4 ASP HA H -7.243 -0.871 -11.085 1.00 . A A . 24 ASP HA 1 1
1 45 1 1 4 ASP HB2 H -7.529 1.548 -11.384 1.00 . A A . 24 ASP HB2 1 1
1 46 1 1 4 ASP HB3 H -7.475 1.777 -9.640 1.00 . A A . 24 ASP HB3 1 1
1 47 1 1 4 ASP N N -9.055 -0.322 -10.292 1.00 . A A . 24 ASP N 1 1
1 48 1 1 4 ASP O O -6.820 -2.070 -8.887 1.00 . A A . 24 ASP O 1 1
1 49 1 1 4 ASP OD1 O -4.949 0.338 -11.022 1.00 . A A . 24 ASP OD1 1 1
1 50 1 1 4 ASP OD2 O -5.075 2.328 -10.122 1.00 . A A . 24 ASP OD2 1 1
1 51 1 1 5 ILE C C -7.595 -1.214 -5.957 1.00 . A A . 25 ILE C 1 1
1 52 1 1 5 ILE CA C -6.465 -0.474 -6.658 1.00 . A A . 25 ILE CA 1 1
1 53 1 1 5 ILE CB C -6.022 0.700 -5.750 1.00 . A A . 25 ILE CB 1 1
1 54 1 1 5 ILE CD1 C -5.743 2.840 -7.124 1.00 . A A . 25 ILE CD1 1 1
1 55 1 1 5 ILE CG1 C -5.060 1.651 -6.472 1.00 . A A . 25 ILE CG1 1 1
1 56 1 1 5 ILE CG2 C -5.376 0.164 -4.486 1.00 . A A . 25 ILE CG2 1 1
1 57 1 1 5 ILE H H -7.076 0.926 -8.115 1.00 . A A . 25 ILE H 1 1
1 58 1 1 5 ILE HA H -5.629 -1.150 -6.788 1.00 . A A . 25 ILE HA 1 1
1 59 1 1 5 ILE HB H -6.907 1.248 -5.462 1.00 . A A . 25 ILE HB 1 1
1 60 1 1 5 ILE HD11 H -6.359 3.347 -6.396 1.00 . A A . 25 ILE HD11 1 1
1 61 1 1 5 ILE HD12 H -4.992 3.525 -7.494 1.00 . A A . 25 ILE HD12 1 1
1 62 1 1 5 ILE HD13 H -6.359 2.500 -7.946 1.00 . A A . 25 ILE HD13 1 1
1 63 1 1 5 ILE HG12 H -4.343 2.033 -5.761 1.00 . A A . 25 ILE HG12 1 1
1 64 1 1 5 ILE HG13 H -4.537 1.105 -7.243 1.00 . A A . 25 ILE HG13 1 1
1 65 1 1 5 ILE HG21 H -6.080 -0.464 -3.961 1.00 . A A . 25 ILE HG21 1 1
1 66 1 1 5 ILE HG22 H -4.502 -0.414 -4.746 1.00 . A A . 25 ILE HG22 1 1
1 67 1 1 5 ILE HG23 H -5.087 0.989 -3.852 1.00 . A A . 25 ILE HG23 1 1
1 68 1 1 5 ILE N N -6.903 -0.025 -7.966 1.00 . A A . 25 ILE N 1 1
1 69 1 1 5 ILE O O -7.410 -2.313 -5.435 1.00 . A A . 25 ILE O 1 1
1 70 1 1 6 VAL C C -10.485 -2.378 -5.807 1.00 . A A . 26 VAL C 1 1
1 71 1 1 6 VAL CA C -9.894 -1.117 -5.185 1.00 . A A . 26 VAL CA 1 1
1 72 1 1 6 VAL CB C -10.994 -0.054 -5.007 1.00 . A A . 26 VAL CB 1 1
1 73 1 1 6 VAL CG1 C -10.393 1.223 -4.452 1.00 . A A . 26 VAL CG1 1 1
1 74 1 1 6 VAL CG2 C -11.723 0.219 -6.314 1.00 . A A . 26 VAL CG2 1 1
1 75 1 1 6 VAL H H -8.894 0.210 -6.496 1.00 . A A . 26 VAL H 1 1
1 76 1 1 6 VAL HA H -9.521 -1.370 -4.203 1.00 . A A . 26 VAL HA 1 1
1 77 1 1 6 VAL HB H -11.713 -0.425 -4.289 1.00 . A A . 26 VAL HB 1 1
1 78 1 1 6 VAL HG11 H -9.641 1.591 -5.132 1.00 . A A . 26 VAL HG11 1 1
1 79 1 1 6 VAL HG12 H -11.168 1.966 -4.336 1.00 . A A . 26 VAL HG12 1 1
1 80 1 1 6 VAL HG13 H -9.942 1.021 -3.492 1.00 . A A . 26 VAL HG13 1 1
1 81 1 1 6 VAL HG21 H -12.177 -0.695 -6.670 1.00 . A A . 26 VAL HG21 1 1
1 82 1 1 6 VAL HG22 H -12.491 0.962 -6.153 1.00 . A A . 26 VAL HG22 1 1
1 83 1 1 6 VAL HG23 H -11.019 0.581 -7.049 1.00 . A A . 26 VAL HG23 1 1
1 84 1 1 6 VAL N N -8.772 -0.601 -5.952 1.00 . A A . 26 VAL N 1 1
1 85 1 1 6 VAL O O -10.932 -3.271 -5.093 1.00 . A A . 26 VAL O 1 1
1 86 1 1 7 GLU C C -10.497 -4.901 -7.522 1.00 . A A . 27 GLU C 1 1
1 87 1 1 7 GLU CA C -11.126 -3.553 -7.842 1.00 . A A . 27 GLU CA 1 1
1 88 1 1 7 GLU CB C -11.101 -3.327 -9.351 1.00 . A A . 27 GLU CB 1 1
1 89 1 1 7 GLU CD C -9.768 -3.461 -11.473 1.00 . A A . 27 GLU CD 1 1
1 90 1 1 7 GLU CG C -9.731 -3.520 -9.967 1.00 . A A . 27 GLU CG 1 1
1 91 1 1 7 GLU H H -9.926 -1.814 -7.647 1.00 . A A . 27 GLU H 1 1
1 92 1 1 7 GLU HA H -12.149 -3.557 -7.508 1.00 . A A . 27 GLU HA 1 1
1 93 1 1 7 GLU HB2 H -11.783 -4.022 -9.819 1.00 . A A . 27 GLU HB2 1 1
1 94 1 1 7 GLU HB3 H -11.428 -2.318 -9.560 1.00 . A A . 27 GLU HB3 1 1
1 95 1 1 7 GLU HG2 H -9.073 -2.741 -9.607 1.00 . A A . 27 GLU HG2 1 1
1 96 1 1 7 GLU HG3 H -9.347 -4.483 -9.665 1.00 . A A . 27 GLU HG3 1 1
1 97 1 1 7 GLU N N -10.440 -2.474 -7.135 1.00 . A A . 27 GLU N 1 1
1 98 1 1 7 GLU O O -11.055 -5.948 -7.839 1.00 . A A . 27 GLU O 1 1
1 99 1 1 7 GLU OE1 O -10.230 -4.437 -12.093 1.00 . A A . 27 GLU OE1 1 1
1 100 1 1 7 GLU OE2 O -9.323 -2.442 -12.037 1.00 . A A . 27 GLU OE2 1 1
1 101 1 1 8 THR C C -9.487 -7.015 -5.708 1.00 . A A . 28 THR C 1 1
1 102 1 1 8 THR CA C -8.598 -6.034 -6.485 1.00 . A A . 28 THR CA 1 1
1 103 1 1 8 THR CB C -7.384 -5.628 -5.637 1.00 . A A . 28 THR CB 1 1
1 104 1 1 8 THR CG2 C -6.516 -6.827 -5.304 1.00 . A A . 28 THR CG2 1 1
1 105 1 1 8 THR H H -8.915 -3.969 -6.765 1.00 . A A . 28 THR H 1 1
1 106 1 1 8 THR HA H -8.231 -6.531 -7.372 1.00 . A A . 28 THR HA 1 1
1 107 1 1 8 THR HB H -7.734 -5.181 -4.716 1.00 . A A . 28 THR HB 1 1
1 108 1 1 8 THR HG1 H -6.723 -3.792 -5.965 1.00 . A A . 28 THR HG1 1 1
1 109 1 1 8 THR HG21 H -6.176 -7.290 -6.219 1.00 . A A . 28 THR HG21 1 1
1 110 1 1 8 THR HG22 H -5.663 -6.500 -4.728 1.00 . A A . 28 THR HG22 1 1
1 111 1 1 8 THR HG23 H -7.090 -7.539 -4.730 1.00 . A A . 28 THR HG23 1 1
1 112 1 1 8 THR N N -9.323 -4.849 -6.912 1.00 . A A . 28 THR N 1 1
1 113 1 1 8 THR O O -9.380 -8.215 -5.909 1.00 . A A . 28 THR O 1 1
1 114 1 1 8 THR OG1 O -6.607 -4.668 -6.364 1.00 . A A . 28 THR OG1 1 1
1 115 1 1 9 ALA C C -12.064 -8.319 -5.084 1.00 . A A . 29 ALA C 1 1
1 116 1 1 9 ALA CA C -11.353 -7.336 -4.143 1.00 . A A . 29 ALA CA 1 1
1 117 1 1 9 ALA CB C -12.384 -6.457 -3.460 1.00 . A A . 29 ALA CB 1 1
1 118 1 1 9 ALA H H -10.302 -5.555 -4.587 1.00 . A A . 29 ALA H 1 1
1 119 1 1 9 ALA HA H -10.837 -7.896 -3.378 1.00 . A A . 29 ALA HA 1 1
1 120 1 1 9 ALA HB1 H -11.882 -5.741 -2.826 1.00 . A A . 29 ALA HB1 1 1
1 121 1 1 9 ALA HB2 H -12.964 -5.934 -4.206 1.00 . A A . 29 ALA HB2 1 1
1 122 1 1 9 ALA HB3 H -13.039 -7.072 -2.860 1.00 . A A . 29 ALA HB3 1 1
1 123 1 1 9 ALA N N -10.358 -6.504 -4.827 1.00 . A A . 29 ALA N 1 1
1 124 1 1 9 ALA O O -12.404 -9.430 -4.682 1.00 . A A . 29 ALA O 1 1
1 125 1 1 10 THR C C -12.144 -9.985 -7.642 1.00 . A A . 30 THR C 1 1
1 126 1 1 10 THR CA C -12.978 -8.748 -7.303 1.00 . A A . 30 THR CA 1 1
1 127 1 1 10 THR CB C -13.265 -7.959 -8.594 1.00 . A A . 30 THR CB 1 1
1 128 1 1 10 THR CG2 C -14.285 -8.680 -9.462 1.00 . A A . 30 THR CG2 1 1
1 129 1 1 10 THR H H -11.985 -7.016 -6.602 1.00 . A A . 30 THR H 1 1
1 130 1 1 10 THR HA H -13.918 -9.061 -6.878 1.00 . A A . 30 THR HA 1 1
1 131 1 1 10 THR HB H -12.345 -7.861 -9.151 1.00 . A A . 30 THR HB 1 1
1 132 1 1 10 THR HG1 H -13.098 -5.995 -8.521 1.00 . A A . 30 THR HG1 1 1
1 133 1 1 10 THR HG21 H -15.198 -8.820 -8.902 1.00 . A A . 30 THR HG21 1 1
1 134 1 1 10 THR HG22 H -14.490 -8.091 -10.343 1.00 . A A . 30 THR HG22 1 1
1 135 1 1 10 THR HG23 H -13.892 -9.643 -9.754 1.00 . A A . 30 THR HG23 1 1
1 136 1 1 10 THR N N -12.292 -7.908 -6.329 1.00 . A A . 30 THR N 1 1
1 137 1 1 10 THR O O -12.668 -11.093 -7.753 1.00 . A A . 30 THR O 1 1
1 138 1 1 10 THR OG1 O -13.757 -6.650 -8.266 1.00 . A A . 30 THR OG1 1 1
1 139 1 1 11 GLY C C -9.149 -11.329 -6.916 1.00 . A A . 31 GLY C 1 1
1 140 1 1 11 GLY CA C -9.958 -10.885 -8.116 1.00 . A A . 31 GLY CA 1 1
1 141 1 1 11 GLY H H -10.472 -8.891 -7.640 1.00 . A A . 31 GLY H 1 1
1 142 1 1 11 GLY HA2 H -9.284 -10.572 -8.899 1.00 . A A . 31 GLY HA2 1 1
1 143 1 1 11 GLY HA3 H -10.549 -11.716 -8.471 1.00 . A A . 31 GLY HA3 1 1
1 144 1 1 11 GLY N N -10.842 -9.787 -7.786 1.00 . A A . 31 GLY N 1 1
1 145 1 1 11 GLY O O -9.458 -12.354 -6.303 1.00 . A A . 31 GLY O 1 1
1 146 1 1 12 ALA C C -6.686 -12.191 -5.442 1.00 . A A . 32 ALA C 1 1
1 147 1 1 12 ALA CA C -7.277 -10.789 -5.421 1.00 . A A . 32 ALA CA 1 1
1 148 1 1 12 ALA CB C -8.036 -10.534 -4.124 1.00 . A A . 32 ALA CB 1 1
1 149 1 1 12 ALA H H -7.939 -9.751 -7.128 1.00 . A A . 32 ALA H 1 1
1 150 1 1 12 ALA HA H -6.461 -10.082 -5.463 1.00 . A A . 32 ALA HA 1 1
1 151 1 1 12 ALA HB1 H -7.361 -10.623 -3.286 1.00 . A A . 32 ALA HB1 1 1
1 152 1 1 12 ALA HB2 H -8.832 -11.256 -4.024 1.00 . A A . 32 ALA HB2 1 1
1 153 1 1 12 ALA HB3 H -8.455 -9.537 -4.144 1.00 . A A . 32 ALA HB3 1 1
1 154 1 1 12 ALA N N -8.126 -10.541 -6.579 1.00 . A A . 32 ALA N 1 1
1 155 1 1 12 ALA O O -7.166 -13.096 -4.758 1.00 . A A . 32 ALA O 1 1
1 156 1 1 13 GLY C C -3.597 -13.412 -5.550 1.00 . A A . 33 GLY C 1 1
1 157 1 1 13 GLY CA C -4.918 -13.606 -6.254 1.00 . A A . 33 GLY CA 1 1
1 158 1 1 13 GLY H H -5.412 -11.651 -6.883 1.00 . A A . 33 GLY H 1 1
1 159 1 1 13 GLY HA2 H -4.736 -13.921 -7.271 1.00 . A A . 33 GLY HA2 1 1
1 160 1 1 13 GLY HA3 H -5.492 -14.366 -5.742 1.00 . A A . 33 GLY HA3 1 1
1 161 1 1 13 GLY N N -5.665 -12.371 -6.262 1.00 . A A . 33 GLY N 1 1
1 162 1 1 13 GLY O O -3.194 -14.220 -4.711 1.00 . A A . 33 GLY O 1 1
1 163 1 1 14 SER C C -1.945 -11.103 -3.995 1.00 . A A . 34 SER C 1 1
1 164 1 1 14 SER CA C -1.686 -11.948 -5.239 1.00 . A A . 34 SER CA 1 1
1 165 1 1 14 SER CB C -0.802 -11.191 -6.232 1.00 . A A . 34 SER CB 1 1
1 166 1 1 14 SER H H -3.308 -11.719 -6.574 1.00 . A A . 34 SER H 1 1
1 167 1 1 14 SER HA H -1.186 -12.858 -4.942 1.00 . A A . 34 SER HA 1 1
1 168 1 1 14 SER HB2 H 0.022 -10.732 -5.703 1.00 . A A . 34 SER HB2 1 1
1 169 1 1 14 SER HB3 H -0.418 -11.881 -6.968 1.00 . A A . 34 SER HB3 1 1
1 170 1 1 14 SER HG H -0.963 -9.715 -7.526 1.00 . A A . 34 SER HG 1 1
1 171 1 1 14 SER N N -2.939 -12.309 -5.875 1.00 . A A . 34 SER N 1 1
1 172 1 1 14 SER O O -1.311 -11.291 -2.957 1.00 . A A . 34 SER O 1 1
1 173 1 1 14 SER OG O -1.542 -10.177 -6.896 1.00 . A A . 34 SER OG 1 1
1 174 1 1 15 PHE C C -4.464 -9.731 -2.272 1.00 . A A . 35 PHE C 1 1
1 175 1 1 15 PHE CA C -3.208 -9.292 -2.989 1.00 . A A . 35 PHE CA 1 1
1 176 1 1 15 PHE CB C -3.372 -7.862 -3.502 1.00 . A A . 35 PHE CB 1 1
1 177 1 1 15 PHE CD1 C -0.998 -7.078 -3.617 1.00 . A A . 35 PHE CD1 1 1
1 178 1 1 15 PHE CD2 C -2.263 -7.155 -5.633 1.00 . A A . 35 PHE CD2 1 1
1 179 1 1 15 PHE CE1 C 0.097 -6.608 -4.319 1.00 . A A . 35 PHE CE1 1 1
1 180 1 1 15 PHE CE2 C -1.174 -6.685 -6.341 1.00 . A A . 35 PHE CE2 1 1
1 181 1 1 15 PHE CG C -2.186 -7.355 -4.266 1.00 . A A . 35 PHE CG 1 1
1 182 1 1 15 PHE CZ C 0.008 -6.412 -5.683 1.00 . A A . 35 PHE CZ 1 1
1 183 1 1 15 PHE H H -3.422 -10.121 -4.928 1.00 . A A . 35 PHE H 1 1
1 184 1 1 15 PHE HA H -2.391 -9.335 -2.297 1.00 . A A . 35 PHE HA 1 1
1 185 1 1 15 PHE HB2 H -4.231 -7.817 -4.155 1.00 . A A . 35 PHE HB2 1 1
1 186 1 1 15 PHE HB3 H -3.537 -7.200 -2.661 1.00 . A A . 35 PHE HB3 1 1
1 187 1 1 15 PHE HD1 H -0.930 -7.232 -2.548 1.00 . A A . 35 PHE HD1 1 1
1 188 1 1 15 PHE HD2 H -3.190 -7.367 -6.147 1.00 . A A . 35 PHE HD2 1 1
1 189 1 1 15 PHE HE1 H 1.021 -6.395 -3.801 1.00 . A A . 35 PHE HE1 1 1
1 190 1 1 15 PHE HE2 H -1.247 -6.534 -7.407 1.00 . A A . 35 PHE HE2 1 1
1 191 1 1 15 PHE HZ H 0.861 -6.047 -6.234 1.00 . A A . 35 PHE HZ 1 1
1 192 1 1 15 PHE N N -2.905 -10.193 -4.090 1.00 . A A . 35 PHE N 1 1
1 193 1 1 15 PHE O O -5.215 -8.913 -1.737 1.00 . A A . 35 PHE O 1 1
1 194 1 1 16 THR C C -5.961 -11.365 -0.158 1.00 . A A . 36 THR C 1 1
1 195 1 1 16 THR CA C -5.864 -11.596 -1.664 1.00 . A A . 36 THR CA 1 1
1 196 1 1 16 THR CB C -5.938 -13.101 -1.982 1.00 . A A . 36 THR CB 1 1
1 197 1 1 16 THR CG2 C -4.825 -13.873 -1.284 1.00 . A A . 36 THR CG2 1 1
1 198 1 1 16 THR H H -3.964 -11.628 -2.570 1.00 . A A . 36 THR H 1 1
1 199 1 1 16 THR HA H -6.700 -11.106 -2.144 1.00 . A A . 36 THR HA 1 1
1 200 1 1 16 THR HB H -5.808 -13.214 -3.047 1.00 . A A . 36 THR HB 1 1
1 201 1 1 16 THR HG1 H -7.123 -14.115 -0.755 1.00 . A A . 36 THR HG1 1 1
1 202 1 1 16 THR HG21 H -4.899 -13.724 -0.217 1.00 . A A . 36 THR HG21 1 1
1 203 1 1 16 THR HG22 H -4.919 -14.925 -1.508 1.00 . A A . 36 THR HG22 1 1
1 204 1 1 16 THR HG23 H -3.867 -13.516 -1.632 1.00 . A A . 36 THR HG23 1 1
1 205 1 1 16 THR N N -4.657 -11.029 -2.219 1.00 . A A . 36 THR N 1 1
1 206 1 1 16 THR O O -7.046 -11.222 0.388 1.00 . A A . 36 THR O 1 1
1 207 1 1 16 THR OG1 O -7.211 -13.637 -1.598 1.00 . A A . 36 THR OG1 1 1
1 208 1 1 17 THR C C -4.735 -9.657 2.330 1.00 . A A . 37 THR C 1 1
1 209 1 1 17 THR CA C -4.813 -11.141 1.950 1.00 . A A . 37 THR CA 1 1
1 210 1 1 17 THR CB C -3.654 -11.940 2.594 1.00 . A A . 37 THR CB 1 1
1 211 1 1 17 THR CG2 C -2.327 -11.600 1.933 1.00 . A A . 37 THR CG2 1 1
1 212 1 1 17 THR H H -3.980 -11.443 0.034 1.00 . A A . 37 THR H 1 1
1 213 1 1 17 THR HA H -5.742 -11.537 2.333 1.00 . A A . 37 THR HA 1 1
1 214 1 1 17 THR HB H -3.847 -12.992 2.439 1.00 . A A . 37 THR HB 1 1
1 215 1 1 17 THR HG1 H -4.030 -10.864 4.216 1.00 . A A . 37 THR HG1 1 1
1 216 1 1 17 THR HG21 H -2.385 -11.817 0.876 1.00 . A A . 37 THR HG21 1 1
1 217 1 1 17 THR HG22 H -2.113 -10.550 2.073 1.00 . A A . 37 THR HG22 1 1
1 218 1 1 17 THR HG23 H -1.540 -12.190 2.379 1.00 . A A . 37 THR HG23 1 1
1 219 1 1 17 THR N N -4.826 -11.331 0.512 1.00 . A A . 37 THR N 1 1
1 220 1 1 17 THR O O -4.714 -9.319 3.513 1.00 . A A . 37 THR O 1 1
1 221 1 1 17 THR OG1 O -3.579 -11.695 4.005 1.00 . A A . 37 THR OG1 1 1
1 222 1 1 18 LEU C C -5.442 -6.453 0.785 1.00 . A A . 38 LEU C 1 1
1 223 1 1 18 LEU CA C -4.539 -7.344 1.641 1.00 . A A . 38 LEU CA 1 1
1 224 1 1 18 LEU CB C -3.063 -6.944 1.459 1.00 . A A . 38 LEU CB 1 1
1 225 1 1 18 LEU CD1 C -3.146 -4.412 1.562 1.00 . A A . 38 LEU CD1 1 1
1 226 1 1 18 LEU CD2 C -3.027 -5.746 3.669 1.00 . A A . 38 LEU CD2 1 1
1 227 1 1 18 LEU CG C -2.605 -5.679 2.208 1.00 . A A . 38 LEU CG 1 1
1 228 1 1 18 LEU H H -4.814 -9.059 0.411 1.00 . A A . 38 LEU H 1 1
1 229 1 1 18 LEU HA H -4.806 -7.201 2.677 1.00 . A A . 38 LEU HA 1 1
1 230 1 1 18 LEU HB2 H -2.450 -7.769 1.790 1.00 . A A . 38 LEU HB2 1 1
1 231 1 1 18 LEU HB3 H -2.884 -6.792 0.404 1.00 . A A . 38 LEU HB3 1 1
1 232 1 1 18 LEU HD11 H -2.798 -4.351 0.543 1.00 . A A . 38 LEU HD11 1 1
1 233 1 1 18 LEU HD12 H -4.226 -4.434 1.575 1.00 . A A . 38 LEU HD12 1 1
1 234 1 1 18 LEU HD13 H -2.798 -3.550 2.113 1.00 . A A . 38 LEU HD13 1 1
1 235 1 1 18 LEU HD21 H -4.099 -5.865 3.729 1.00 . A A . 38 LEU HD21 1 1
1 236 1 1 18 LEU HD22 H -2.545 -6.587 4.144 1.00 . A A . 38 LEU HD22 1 1
1 237 1 1 18 LEU HD23 H -2.737 -4.834 4.170 1.00 . A A . 38 LEU HD23 1 1
1 238 1 1 18 LEU HG H -1.526 -5.627 2.178 1.00 . A A . 38 LEU HG 1 1
1 239 1 1 18 LEU N N -4.711 -8.764 1.340 1.00 . A A . 38 LEU N 1 1
1 240 1 1 18 LEU O O -6.361 -5.820 1.293 1.00 . A A . 38 LEU O 1 1
1 241 1 1 19 LEU C C -7.234 -5.731 -1.728 1.00 . A A . 39 LEU C 1 1
1 242 1 1 19 LEU CA C -5.783 -5.407 -1.380 1.00 . A A . 39 LEU CA 1 1
1 243 1 1 19 LEU CB C -4.945 -5.250 -2.644 1.00 . A A . 39 LEU CB 1 1
1 244 1 1 19 LEU CD1 C -4.642 -2.778 -2.353 1.00 . A A . 39 LEU CD1 1 1
1 245 1 1 19 LEU CD2 C -4.134 -3.842 -4.553 1.00 . A A . 39 LEU CD2 1 1
1 246 1 1 19 LEU CG C -5.032 -3.883 -3.325 1.00 . A A . 39 LEU CG 1 1
1 247 1 1 19 LEU H H -4.618 -7.104 -0.913 1.00 . A A . 39 LEU H 1 1
1 248 1 1 19 LEU HA H -5.765 -4.473 -0.837 1.00 . A A . 39 LEU HA 1 1
1 249 1 1 19 LEU HB2 H -3.912 -5.439 -2.389 1.00 . A A . 39 LEU HB2 1 1
1 250 1 1 19 LEU HB3 H -5.264 -6.003 -3.352 1.00 . A A . 39 LEU HB3 1 1
1 251 1 1 19 LEU HD11 H -3.635 -2.947 -1.998 1.00 . A A . 39 LEU HD11 1 1
1 252 1 1 19 LEU HD12 H -4.690 -1.823 -2.855 1.00 . A A . 39 LEU HD12 1 1
1 253 1 1 19 LEU HD13 H -5.322 -2.778 -1.514 1.00 . A A . 39 LEU HD13 1 1
1 254 1 1 19 LEU HD21 H -4.430 -4.621 -5.242 1.00 . A A . 39 LEU HD21 1 1
1 255 1 1 19 LEU HD22 H -4.228 -2.881 -5.035 1.00 . A A . 39 LEU HD22 1 1
1 256 1 1 19 LEU HD23 H -3.108 -3.997 -4.255 1.00 . A A . 39 LEU HD23 1 1
1 257 1 1 19 LEU HG H -6.049 -3.708 -3.644 1.00 . A A . 39 LEU HG 1 1
1 258 1 1 19 LEU N N -5.194 -6.423 -0.517 1.00 . A A . 39 LEU N 1 1
1 259 1 1 19 LEU O O -7.953 -4.890 -2.262 1.00 . A A . 39 LEU O 1 1
1 260 1 1 20 THR C C -9.863 -6.396 -0.560 1.00 . A A . 40 THR C 1 1
1 261 1 1 20 THR CA C -9.076 -7.286 -1.523 1.00 . A A . 40 THR CA 1 1
1 262 1 1 20 THR CB C -9.338 -8.776 -1.194 1.00 . A A . 40 THR CB 1 1
1 263 1 1 20 THR CG2 C -9.065 -9.076 0.274 1.00 . A A . 40 THR CG2 1 1
1 264 1 1 20 THR H H -7.022 -7.641 -1.198 1.00 . A A . 40 THR H 1 1
1 265 1 1 20 THR HA H -9.404 -7.091 -2.532 1.00 . A A . 40 THR HA 1 1
1 266 1 1 20 THR HB H -8.678 -9.383 -1.799 1.00 . A A . 40 THR HB 1 1
1 267 1 1 20 THR HG1 H -11.109 -9.525 -0.731 1.00 . A A . 40 THR HG1 1 1
1 268 1 1 20 THR HG21 H -9.706 -8.464 0.891 1.00 . A A . 40 THR HG21 1 1
1 269 1 1 20 THR HG22 H -9.264 -10.120 0.472 1.00 . A A . 40 THR HG22 1 1
1 270 1 1 20 THR HG23 H -8.030 -8.857 0.501 1.00 . A A . 40 THR HG23 1 1
1 271 1 1 20 THR N N -7.663 -6.951 -1.440 1.00 . A A . 40 THR N 1 1
1 272 1 1 20 THR O O -11.024 -6.061 -0.791 1.00 . A A . 40 THR O 1 1
1 273 1 1 20 THR OG1 O -10.694 -9.114 -1.502 1.00 . A A . 40 THR OG1 1 1
1 274 1 1 21 ALA C C -9.791 -3.667 1.043 1.00 . A A . 41 ALA C 1 1
1 275 1 1 21 ALA CA C -9.804 -5.121 1.498 1.00 . A A . 41 ALA CA 1 1
1 276 1 1 21 ALA CB C -9.093 -5.270 2.833 1.00 . A A . 41 ALA CB 1 1
1 277 1 1 21 ALA H H -8.261 -6.256 0.618 1.00 . A A . 41 ALA H 1 1
1 278 1 1 21 ALA HA H -10.829 -5.439 1.626 1.00 . A A . 41 ALA HA 1 1
1 279 1 1 21 ALA HB1 H -8.067 -4.951 2.730 1.00 . A A . 41 ALA HB1 1 1
1 280 1 1 21 ALA HB2 H -9.120 -6.307 3.142 1.00 . A A . 41 ALA HB2 1 1
1 281 1 1 21 ALA HB3 H -9.588 -4.661 3.574 1.00 . A A . 41 ALA HB3 1 1
1 282 1 1 21 ALA N N -9.194 -5.977 0.503 1.00 . A A . 41 ALA N 1 1
1 283 1 1 21 ALA O O -10.371 -2.815 1.687 1.00 . A A . 41 ALA O 1 1
1 284 1 1 22 ALA C C -10.528 -1.564 -0.925 1.00 . A A . 42 ALA C 1 1
1 285 1 1 22 ALA CA C -9.111 -2.017 -0.591 1.00 . A A . 42 ALA CA 1 1
1 286 1 1 22 ALA CB C -8.204 -1.923 -1.810 1.00 . A A . 42 ALA CB 1 1
1 287 1 1 22 ALA H H -8.672 -4.092 -0.559 1.00 . A A . 42 ALA H 1 1
1 288 1 1 22 ALA HA H -8.715 -1.375 0.185 1.00 . A A . 42 ALA HA 1 1
1 289 1 1 22 ALA HB1 H -7.229 -2.330 -1.568 1.00 . A A . 42 ALA HB1 1 1
1 290 1 1 22 ALA HB2 H -8.102 -0.888 -2.106 1.00 . A A . 42 ALA HB2 1 1
1 291 1 1 22 ALA HB3 H -8.632 -2.491 -2.623 1.00 . A A . 42 ALA HB3 1 1
1 292 1 1 22 ALA N N -9.137 -3.379 -0.073 1.00 . A A . 42 ALA N 1 1
1 293 1 1 22 ALA O O -10.995 -0.537 -0.456 1.00 . A A . 42 ALA O 1 1
1 294 1 1 23 GLU C C -13.439 -2.407 -0.728 1.00 . A A . 43 GLU C 1 1
1 295 1 1 23 GLU CA C -12.628 -2.123 -1.983 1.00 . A A . 43 GLU CA 1 1
1 296 1 1 23 GLU CB C -13.078 -3.032 -3.135 1.00 . A A . 43 GLU CB 1 1
1 297 1 1 23 GLU CD C -15.476 -2.247 -3.457 1.00 . A A . 43 GLU CD 1 1
1 298 1 1 23 GLU CG C -14.556 -3.405 -3.144 1.00 . A A . 43 GLU CG 1 1
1 299 1 1 23 GLU H H -10.772 -3.129 -2.124 1.00 . A A . 43 GLU H 1 1
1 300 1 1 23 GLU HA H -12.759 -1.086 -2.266 1.00 . A A . 43 GLU HA 1 1
1 301 1 1 23 GLU HB2 H -12.858 -2.536 -4.067 1.00 . A A . 43 GLU HB2 1 1
1 302 1 1 23 GLU HB3 H -12.504 -3.947 -3.089 1.00 . A A . 43 GLU HB3 1 1
1 303 1 1 23 GLU HG2 H -14.711 -4.170 -3.888 1.00 . A A . 43 GLU HG2 1 1
1 304 1 1 23 GLU HG3 H -14.816 -3.797 -2.171 1.00 . A A . 43 GLU HG3 1 1
1 305 1 1 23 GLU N N -11.217 -2.358 -1.715 1.00 . A A . 43 GLU N 1 1
1 306 1 1 23 GLU O O -14.221 -1.575 -0.270 1.00 . A A . 43 GLU O 1 1
1 307 1 1 23 GLU OE1 O -15.429 -1.739 -4.591 1.00 . A A . 43 GLU OE1 1 1
1 308 1 1 23 GLU OE2 O -16.270 -1.860 -2.572 1.00 . A A . 43 GLU OE2 1 1
1 309 1 1 24 ALA C C -13.937 -3.476 2.250 1.00 . A A . 44 ALA C 1 1
1 310 1 1 24 ALA CA C -14.055 -4.128 0.867 1.00 . A A . 44 ALA CA 1 1
1 311 1 1 24 ALA CB C -13.817 -5.628 0.942 1.00 . A A . 44 ALA CB 1 1
1 312 1 1 24 ALA H H -12.380 -4.067 -0.415 1.00 . A A . 44 ALA H 1 1
1 313 1 1 24 ALA HA H -15.060 -3.971 0.522 1.00 . A A . 44 ALA HA 1 1
1 314 1 1 24 ALA HB1 H -13.706 -6.023 -0.063 1.00 . A A . 44 ALA HB1 1 1
1 315 1 1 24 ALA HB2 H -14.656 -6.104 1.426 1.00 . A A . 44 ALA HB2 1 1
1 316 1 1 24 ALA HB3 H -12.916 -5.822 1.503 1.00 . A A . 44 ALA HB3 1 1
1 317 1 1 24 ALA N N -13.179 -3.564 -0.142 1.00 . A A . 44 ALA N 1 1
1 318 1 1 24 ALA O O -14.747 -3.755 3.132 1.00 . A A . 44 ALA O 1 1
1 319 1 1 25 ALA C C -13.455 -0.509 3.593 1.00 . A A . 45 ALA C 1 1
1 320 1 1 25 ALA CA C -12.832 -1.891 3.714 1.00 . A A . 45 ALA CA 1 1
1 321 1 1 25 ALA CB C -11.376 -1.774 4.136 1.00 . A A . 45 ALA CB 1 1
1 322 1 1 25 ALA H H -12.278 -2.477 1.749 1.00 . A A . 45 ALA H 1 1
1 323 1 1 25 ALA HA H -13.361 -2.449 4.473 1.00 . A A . 45 ALA HA 1 1
1 324 1 1 25 ALA HB1 H -10.807 -1.315 3.334 1.00 . A A . 45 ALA HB1 1 1
1 325 1 1 25 ALA HB2 H -11.306 -1.162 5.022 1.00 . A A . 45 ALA HB2 1 1
1 326 1 1 25 ALA HB3 H -10.978 -2.757 4.341 1.00 . A A . 45 ALA HB3 1 1
1 327 1 1 25 ALA N N -12.951 -2.617 2.451 1.00 . A A . 45 ALA N 1 1
1 328 1 1 25 ALA O O -13.410 0.294 4.530 1.00 . A A . 45 ALA O 1 1
1 329 1 1 26 GLY C C -13.622 2.053 1.659 1.00 . A A . 46 GLY C 1 1
1 330 1 1 26 GLY CA C -14.633 1.058 2.185 1.00 . A A . 46 GLY CA 1 1
1 331 1 1 26 GLY H H -14.076 -0.931 1.738 1.00 . A A . 46 GLY H 1 1
1 332 1 1 26 GLY HA2 H -15.048 1.434 3.107 1.00 . A A . 46 GLY HA2 1 1
1 333 1 1 26 GLY HA3 H -15.427 0.949 1.462 1.00 . A A . 46 GLY HA3 1 1
1 334 1 1 26 GLY N N -14.039 -0.238 2.432 1.00 . A A . 46 GLY N 1 1
1 335 1 1 26 GLY O O -13.819 3.264 1.759 1.00 . A A . 46 GLY O 1 1
1 336 1 1 27 LEU C C -11.721 2.623 -0.950 1.00 . A A . 47 LEU C 1 1
1 337 1 1 27 LEU CA C -11.491 2.418 0.540 1.00 . A A . 47 LEU CA 1 1
1 338 1 1 27 LEU CB C -10.082 1.847 0.770 1.00 . A A . 47 LEU CB 1 1
1 339 1 1 27 LEU CD1 C -10.340 1.378 3.236 1.00 . A A . 47 LEU CD1 1 1
1 340 1 1 27 LEU CD2 C -8.073 1.454 2.203 1.00 . A A . 47 LEU CD2 1 1
1 341 1 1 27 LEU CG C -9.480 2.031 2.168 1.00 . A A . 47 LEU CG 1 1
1 342 1 1 27 LEU H H -12.437 0.560 1.025 1.00 . A A . 47 LEU H 1 1
1 343 1 1 27 LEU HA H -11.567 3.375 1.038 1.00 . A A . 47 LEU HA 1 1
1 344 1 1 27 LEU HB2 H -10.114 0.788 0.560 1.00 . A A . 47 LEU HB2 1 1
1 345 1 1 27 LEU HB3 H -9.417 2.312 0.057 1.00 . A A . 47 LEU HB3 1 1
1 346 1 1 27 LEU HD11 H -10.446 0.325 3.017 1.00 . A A . 47 LEU HD11 1 1
1 347 1 1 27 LEU HD12 H -9.871 1.499 4.201 1.00 . A A . 47 LEU HD12 1 1
1 348 1 1 27 LEU HD13 H -11.314 1.843 3.249 1.00 . A A . 47 LEU HD13 1 1
1 349 1 1 27 LEU HD21 H -7.466 1.940 1.453 1.00 . A A . 47 LEU HD21 1 1
1 350 1 1 27 LEU HD22 H -7.641 1.618 3.179 1.00 . A A . 47 LEU HD22 1 1
1 351 1 1 27 LEU HD23 H -8.116 0.394 1.999 1.00 . A A . 47 LEU HD23 1 1
1 352 1 1 27 LEU HG H -9.414 3.085 2.392 1.00 . A A . 47 LEU HG 1 1
1 353 1 1 27 LEU N N -12.535 1.545 1.090 1.00 . A A . 47 LEU N 1 1
1 354 1 1 27 LEU O O -11.023 3.400 -1.603 1.00 . A A . 47 LEU O 1 1
1 355 1 1 28 VAL C C -13.410 3.444 -3.280 1.00 . A A . 48 VAL C 1 1
1 356 1 1 28 VAL CA C -13.082 2.013 -2.881 1.00 . A A . 48 VAL CA 1 1
1 357 1 1 28 VAL CB C -14.274 1.095 -3.202 1.00 . A A . 48 VAL CB 1 1
1 358 1 1 28 VAL CG1 C -15.415 1.286 -2.210 1.00 . A A . 48 VAL CG1 1 1
1 359 1 1 28 VAL CG2 C -14.760 1.307 -4.631 1.00 . A A . 48 VAL CG2 1 1
1 360 1 1 28 VAL H H -13.168 1.262 -0.905 1.00 . A A . 48 VAL H 1 1
1 361 1 1 28 VAL HA H -12.243 1.680 -3.470 1.00 . A A . 48 VAL HA 1 1
1 362 1 1 28 VAL HB H -13.926 0.088 -3.113 1.00 . A A . 48 VAL HB 1 1
1 363 1 1 28 VAL HG11 H -15.057 1.094 -1.209 1.00 . A A . 48 VAL HG11 1 1
1 364 1 1 28 VAL HG12 H -15.782 2.299 -2.273 1.00 . A A . 48 VAL HG12 1 1
1 365 1 1 28 VAL HG13 H -16.214 0.598 -2.445 1.00 . A A . 48 VAL HG13 1 1
1 366 1 1 28 VAL HG21 H -13.958 1.087 -5.320 1.00 . A A . 48 VAL HG21 1 1
1 367 1 1 28 VAL HG22 H -15.594 0.650 -4.828 1.00 . A A . 48 VAL HG22 1 1
1 368 1 1 28 VAL HG23 H -15.072 2.333 -4.757 1.00 . A A . 48 VAL HG23 1 1
1 369 1 1 28 VAL N N -12.701 1.906 -1.477 1.00 . A A . 48 VAL N 1 1
1 370 1 1 28 VAL O O -12.869 3.965 -4.260 1.00 . A A . 48 VAL O 1 1
1 371 1 1 29 ASP C C -13.505 6.382 -2.614 1.00 . A A . 49 ASP C 1 1
1 372 1 1 29 ASP CA C -14.691 5.445 -2.747 1.00 . A A . 49 ASP CA 1 1
1 373 1 1 29 ASP CB C -15.782 5.839 -1.749 1.00 . A A . 49 ASP CB 1 1
1 374 1 1 29 ASP CG C -16.324 7.233 -1.985 1.00 . A A . 49 ASP CG 1 1
1 375 1 1 29 ASP H H -14.645 3.595 -1.727 1.00 . A A . 49 ASP H 1 1
1 376 1 1 29 ASP HA H -15.084 5.506 -3.750 1.00 . A A . 49 ASP HA 1 1
1 377 1 1 29 ASP HB2 H -16.601 5.140 -1.829 1.00 . A A . 49 ASP HB2 1 1
1 378 1 1 29 ASP HB3 H -15.376 5.796 -0.750 1.00 . A A . 49 ASP HB3 1 1
1 379 1 1 29 ASP N N -14.273 4.072 -2.499 1.00 . A A . 49 ASP N 1 1
1 380 1 1 29 ASP O O -13.498 7.489 -3.147 1.00 . A A . 49 ASP O 1 1
1 381 1 1 29 ASP OD1 O -17.223 7.383 -2.835 1.00 . A A . 49 ASP OD1 1 1
1 382 1 1 29 ASP OD2 O -15.869 8.179 -1.305 1.00 . A A . 49 ASP OD2 1 1
1 383 1 1 30 THR C C -10.284 6.665 -2.715 1.00 . A A . 50 THR C 1 1
1 384 1 1 30 THR CA C -11.338 6.746 -1.610 1.00 . A A . 50 THR CA 1 1
1 385 1 1 30 THR CB C -10.721 6.340 -0.260 1.00 . A A . 50 THR CB 1 1
1 386 1 1 30 THR CG2 C -9.647 7.326 0.175 1.00 . A A . 50 THR CG2 1 1
1 387 1 1 30 THR H H -12.517 4.978 -1.595 1.00 . A A . 50 THR H 1 1
1 388 1 1 30 THR HA H -11.677 7.766 -1.533 1.00 . A A . 50 THR HA 1 1
1 389 1 1 30 THR HB H -10.274 5.361 -0.366 1.00 . A A . 50 THR HB 1 1
1 390 1 1 30 THR HG1 H -12.439 6.939 0.515 1.00 . A A . 50 THR HG1 1 1
1 391 1 1 30 THR HG21 H -10.071 8.316 0.239 1.00 . A A . 50 THR HG21 1 1
1 392 1 1 30 THR HG22 H -9.266 7.037 1.142 1.00 . A A . 50 THR HG22 1 1
1 393 1 1 30 THR HG23 H -8.841 7.325 -0.545 1.00 . A A . 50 THR HG23 1 1
1 394 1 1 30 THR N N -12.494 5.919 -1.905 1.00 . A A . 50 THR N 1 1
1 395 1 1 30 THR O O -9.872 7.681 -3.266 1.00 . A A . 50 THR O 1 1
1 396 1 1 30 THR OG1 O -11.755 6.284 0.732 1.00 . A A . 50 THR OG1 1 1
1 397 1 1 31 LEU C C -9.210 5.406 -5.432 1.00 . A A . 51 LEU C 1 1
1 398 1 1 31 LEU CA C -8.776 5.237 -3.983 1.00 . A A . 51 LEU CA 1 1
1 399 1 1 31 LEU CB C -8.192 3.841 -3.771 1.00 . A A . 51 LEU CB 1 1
1 400 1 1 31 LEU CD1 C -7.259 2.119 -2.208 1.00 . A A . 51 LEU CD1 1 1
1 401 1 1 31 LEU CD2 C -6.557 4.508 -2.003 1.00 . A A . 51 LEU CD2 1 1
1 402 1 1 31 LEU CG C -7.697 3.566 -2.352 1.00 . A A . 51 LEU CG 1 1
1 403 1 1 31 LEU H H -10.347 4.669 -2.676 1.00 . A A . 51 LEU H 1 1
1 404 1 1 31 LEU HA H -8.015 5.969 -3.760 1.00 . A A . 51 LEU HA 1 1
1 405 1 1 31 LEU HB2 H -8.954 3.114 -4.013 1.00 . A A . 51 LEU HB2 1 1
1 406 1 1 31 LEU HB3 H -7.363 3.710 -4.449 1.00 . A A . 51 LEU HB3 1 1
1 407 1 1 31 LEU HD11 H -8.090 1.468 -2.437 1.00 . A A . 51 LEU HD11 1 1
1 408 1 1 31 LEU HD12 H -6.447 1.920 -2.893 1.00 . A A . 51 LEU HD12 1 1
1 409 1 1 31 LEU HD13 H -6.929 1.941 -1.196 1.00 . A A . 51 LEU HD13 1 1
1 410 1 1 31 LEU HD21 H -6.893 5.530 -2.100 1.00 . A A . 51 LEU HD21 1 1
1 411 1 1 31 LEU HD22 H -6.241 4.328 -0.985 1.00 . A A . 51 LEU HD22 1 1
1 412 1 1 31 LEU HD23 H -5.728 4.335 -2.674 1.00 . A A . 51 LEU HD23 1 1
1 413 1 1 31 LEU HG H -8.503 3.742 -1.655 1.00 . A A . 51 LEU HG 1 1
1 414 1 1 31 LEU N N -9.885 5.449 -3.059 1.00 . A A . 51 LEU N 1 1
1 415 1 1 31 LEU O O -8.549 6.083 -6.216 1.00 . A A . 51 LEU O 1 1
1 416 1 1 32 LYS C C -11.805 6.001 -7.306 1.00 . A A . 52 LYS C 1 1
1 417 1 1 32 LYS CA C -10.813 4.850 -7.151 1.00 . A A . 52 LYS CA 1 1
1 418 1 1 32 LYS CB C -11.474 3.521 -7.520 1.00 . A A . 52 LYS CB 1 1
1 419 1 1 32 LYS CD C -13.517 3.154 -8.914 1.00 . A A . 52 LYS CD 1 1
1 420 1 1 32 LYS CE C -14.149 3.308 -10.285 1.00 . A A . 52 LYS CE 1 1
1 421 1 1 32 LYS CG C -12.032 3.478 -8.931 1.00 . A A . 52 LYS CG 1 1
1 422 1 1 32 LYS H H -10.834 4.289 -5.114 1.00 . A A . 52 LYS H 1 1
1 423 1 1 32 LYS HA H -9.968 5.016 -7.801 1.00 . A A . 52 LYS HA 1 1
1 424 1 1 32 LYS HB2 H -10.743 2.732 -7.425 1.00 . A A . 52 LYS HB2 1 1
1 425 1 1 32 LYS HB3 H -12.284 3.333 -6.832 1.00 . A A . 52 LYS HB3 1 1
1 426 1 1 32 LYS HD2 H -13.649 2.135 -8.583 1.00 . A A . 52 LYS HD2 1 1
1 427 1 1 32 LYS HD3 H -14.010 3.823 -8.226 1.00 . A A . 52 LYS HD3 1 1
1 428 1 1 32 LYS HE2 H -13.941 4.301 -10.655 1.00 . A A . 52 LYS HE2 1 1
1 429 1 1 32 LYS HE3 H -13.716 2.577 -10.953 1.00 . A A . 52 LYS HE3 1 1
1 430 1 1 32 LYS HG2 H -11.883 4.441 -9.397 1.00 . A A . 52 LYS HG2 1 1
1 431 1 1 32 LYS HG3 H -11.504 2.715 -9.494 1.00 . A A . 52 LYS HG3 1 1
1 432 1 1 32 LYS HZ1 H -16.044 3.723 -9.505 1.00 . A A . 52 LYS HZ1 1 1
1 433 1 1 32 LYS HZ2 H -16.049 3.347 -11.158 1.00 . A A . 52 LYS HZ2 1 1
1 434 1 1 32 LYS HZ3 H -15.849 2.113 -10.009 1.00 . A A . 52 LYS HZ3 1 1
1 435 1 1 32 LYS N N -10.324 4.791 -5.786 1.00 . A A . 52 LYS N 1 1
1 436 1 1 32 LYS NZ N -15.623 3.107 -10.236 1.00 . A A . 52 LYS NZ 1 1
1 437 1 1 32 LYS O O -12.177 6.380 -8.416 1.00 . A A . 52 LYS O 1 1
1 438 1 1 33 GLY C C -12.836 8.949 -6.513 1.00 . A A . 53 GLY C 1 1
1 439 1 1 33 GLY CA C -13.273 7.544 -6.180 1.00 . A A . 53 GLY CA 1 1
1 440 1 1 33 GLY H H -11.713 6.393 -5.349 1.00 . A A . 53 GLY H 1 1
1 441 1 1 33 GLY HA2 H -13.729 7.545 -5.203 1.00 . A A . 53 GLY HA2 1 1
1 442 1 1 33 GLY HA3 H -14.007 7.230 -6.906 1.00 . A A . 53 GLY HA3 1 1
1 443 1 1 33 GLY N N -12.187 6.590 -6.182 1.00 . A A . 53 GLY N 1 1
1 444 1 1 33 GLY O O -13.658 9.869 -6.528 1.00 . A A . 53 GLY O 1 1
1 445 1 1 34 ASP C C -10.148 10.365 -8.380 1.00 . A A . 54 ASP C 1 1
1 446 1 1 34 ASP CA C -11.064 10.446 -7.169 1.00 . A A . 54 ASP CA 1 1
1 447 1 1 34 ASP CB C -10.345 11.159 -6.024 1.00 . A A . 54 ASP CB 1 1
1 448 1 1 34 ASP CG C -10.019 12.597 -6.384 1.00 . A A . 54 ASP CG 1 1
1 449 1 1 34 ASP H H -10.924 8.389 -6.684 1.00 . A A . 54 ASP H 1 1
1 450 1 1 34 ASP HA H -11.929 11.027 -7.441 1.00 . A A . 54 ASP HA 1 1
1 451 1 1 34 ASP HB2 H -10.977 11.156 -5.148 1.00 . A A . 54 ASP HB2 1 1
1 452 1 1 34 ASP HB3 H -9.423 10.641 -5.804 1.00 . A A . 54 ASP HB3 1 1
1 453 1 1 34 ASP N N -11.549 9.137 -6.769 1.00 . A A . 54 ASP N 1 1
1 454 1 1 34 ASP O O -10.514 10.808 -9.466 1.00 . A A . 54 ASP O 1 1
1 455 1 1 34 ASP OD1 O -10.891 13.475 -6.186 1.00 . A A . 54 ASP OD1 1 1
1 456 1 1 34 ASP OD2 O -8.906 12.856 -6.886 1.00 . A A . 54 ASP OD2 1 1
1 457 1 1 35 GLY C C -6.665 9.261 -8.781 1.00 . A A . 55 GLY C 1 1
1 458 1 1 35 GLY CA C -7.986 9.801 -9.255 1.00 . A A . 55 GLY CA 1 1
1 459 1 1 35 GLY H H -8.764 9.330 -7.360 1.00 . A A . 55 GLY H 1 1
1 460 1 1 35 GLY HA2 H -7.849 10.816 -9.592 1.00 . A A . 55 GLY HA2 1 1
1 461 1 1 35 GLY HA3 H -8.337 9.197 -10.078 1.00 . A A . 55 GLY HA3 1 1
1 462 1 1 35 GLY N N -8.970 9.784 -8.204 1.00 . A A . 55 GLY N 1 1
1 463 1 1 35 GLY O O -6.606 8.148 -8.263 1.00 . A A . 55 GLY O 1 1
1 464 1 1 36 PRO C C -4.190 9.205 -7.063 1.00 . A A . 56 PRO C 1 1
1 465 1 1 36 PRO CA C -4.262 9.568 -8.538 1.00 . A A . 56 PRO CA 1 1
1 466 1 1 36 PRO CB C -3.338 10.753 -8.860 1.00 . A A . 56 PRO CB 1 1
1 467 1 1 36 PRO CD C -5.566 11.416 -9.424 1.00 . A A . 56 PRO CD 1 1
1 468 1 1 36 PRO CG C -4.238 11.937 -8.946 1.00 . A A . 56 PRO CG 1 1
1 469 1 1 36 PRO HA H -3.978 8.712 -9.126 1.00 . A A . 56 PRO HA 1 1
1 470 1 1 36 PRO HB2 H -2.605 10.872 -8.066 1.00 . A A . 56 PRO HB2 1 1
1 471 1 1 36 PRO HB3 H -2.832 10.574 -9.796 1.00 . A A . 56 PRO HB3 1 1
1 472 1 1 36 PRO HD2 H -6.375 11.995 -9.002 1.00 . A A . 56 PRO HD2 1 1
1 473 1 1 36 PRO HD3 H -5.612 11.431 -10.503 1.00 . A A . 56 PRO HD3 1 1
1 474 1 1 36 PRO HG2 H -4.340 12.388 -7.969 1.00 . A A . 56 PRO HG2 1 1
1 475 1 1 36 PRO HG3 H -3.838 12.650 -9.650 1.00 . A A . 56 PRO HG3 1 1
1 476 1 1 36 PRO N N -5.586 10.034 -8.916 1.00 . A A . 56 PRO N 1 1
1 477 1 1 36 PRO O O -4.479 10.030 -6.196 1.00 . A A . 56 PRO O 1 1
1 478 1 1 37 PHE C C -2.589 6.379 -5.411 1.00 . A A . 57 PHE C 1 1
1 479 1 1 37 PHE CA C -3.618 7.486 -5.439 1.00 . A A . 57 PHE CA 1 1
1 480 1 1 37 PHE CB C -4.908 7.026 -4.777 1.00 . A A . 57 PHE CB 1 1
1 481 1 1 37 PHE CD1 C -4.946 8.885 -3.145 1.00 . A A . 57 PHE CD1 1 1
1 482 1 1 37 PHE CD2 C -6.887 8.521 -4.478 1.00 . A A . 57 PHE CD2 1 1
1 483 1 1 37 PHE CE1 C -5.555 9.952 -2.532 1.00 . A A . 57 PHE CE1 1 1
1 484 1 1 37 PHE CE2 C -7.510 9.588 -3.870 1.00 . A A . 57 PHE CE2 1 1
1 485 1 1 37 PHE CG C -5.604 8.160 -4.117 1.00 . A A . 57 PHE CG 1 1
1 486 1 1 37 PHE CZ C -6.843 10.310 -2.894 1.00 . A A . 57 PHE CZ 1 1
1 487 1 1 37 PHE H H -3.769 7.323 -7.531 1.00 . A A . 57 PHE H 1 1
1 488 1 1 37 PHE HA H -3.229 8.322 -4.877 1.00 . A A . 57 PHE HA 1 1
1 489 1 1 37 PHE HB2 H -5.569 6.604 -5.520 1.00 . A A . 57 PHE HB2 1 1
1 490 1 1 37 PHE HB3 H -4.683 6.284 -4.026 1.00 . A A . 57 PHE HB3 1 1
1 491 1 1 37 PHE HD1 H -3.934 8.605 -2.867 1.00 . A A . 57 PHE HD1 1 1
1 492 1 1 37 PHE HD2 H -7.403 7.958 -5.241 1.00 . A A . 57 PHE HD2 1 1
1 493 1 1 37 PHE HE1 H -5.023 10.510 -1.777 1.00 . A A . 57 PHE HE1 1 1
1 494 1 1 37 PHE HE2 H -8.514 9.861 -4.161 1.00 . A A . 57 PHE HE2 1 1
1 495 1 1 37 PHE HZ H -7.327 11.146 -2.415 1.00 . A A . 57 PHE HZ 1 1
1 496 1 1 37 PHE N N -3.851 7.954 -6.795 1.00 . A A . 57 PHE N 1 1
1 497 1 1 37 PHE O O -2.631 5.452 -6.216 1.00 . A A . 57 PHE O 1 1
1 498 1 1 38 THR C C -0.567 4.806 -3.074 1.00 . A A . 58 THR C 1 1
1 499 1 1 38 THR CA C -0.549 5.576 -4.392 1.00 . A A . 58 THR CA 1 1
1 500 1 1 38 THR CB C 0.776 6.354 -4.559 1.00 . A A . 58 THR CB 1 1
1 501 1 1 38 THR CG2 C 0.704 7.688 -3.831 1.00 . A A . 58 THR CG2 1 1
1 502 1 1 38 THR H H -1.751 7.210 -3.809 1.00 . A A . 58 THR H 1 1
1 503 1 1 38 THR HA H -0.631 4.873 -5.208 1.00 . A A . 58 THR HA 1 1
1 504 1 1 38 THR HB H 0.920 6.551 -5.611 1.00 . A A . 58 THR HB 1 1
1 505 1 1 38 THR HG1 H 1.909 5.622 -3.118 1.00 . A A . 58 THR HG1 1 1
1 506 1 1 38 THR HG21 H -0.247 8.171 -4.047 1.00 . A A . 58 THR HG21 1 1
1 507 1 1 38 THR HG22 H 0.784 7.523 -2.767 1.00 . A A . 58 THR HG22 1 1
1 508 1 1 38 THR HG23 H 1.511 8.323 -4.160 1.00 . A A . 58 THR HG23 1 1
1 509 1 1 38 THR N N -1.671 6.488 -4.476 1.00 . A A . 58 THR N 1 1
1 510 1 1 38 THR O O -0.576 5.396 -1.991 1.00 . A A . 58 THR O 1 1
1 511 1 1 38 THR OG1 O 1.890 5.584 -4.081 1.00 . A A . 58 THR OG1 1 1
1 512 1 1 39 VAL C C 0.466 1.582 -2.062 1.00 . A A . 59 VAL C 1 1
1 513 1 1 39 VAL CA C -0.636 2.629 -2.000 1.00 . A A . 59 VAL CA 1 1
1 514 1 1 39 VAL CB C -2.003 1.924 -1.846 1.00 . A A . 59 VAL CB 1 1
1 515 1 1 39 VAL CG1 C -3.105 2.935 -1.571 1.00 . A A . 59 VAL CG1 1 1
1 516 1 1 39 VAL CG2 C -2.328 1.100 -3.083 1.00 . A A . 59 VAL CG2 1 1
1 517 1 1 39 VAL H H -0.575 3.069 -4.064 1.00 . A A . 59 VAL H 1 1
1 518 1 1 39 VAL HA H -0.478 3.251 -1.131 1.00 . A A . 59 VAL HA 1 1
1 519 1 1 39 VAL HB H -1.944 1.255 -1.001 1.00 . A A . 59 VAL HB 1 1
1 520 1 1 39 VAL HG11 H -2.881 3.473 -0.661 1.00 . A A . 59 VAL HG11 1 1
1 521 1 1 39 VAL HG12 H -3.169 3.632 -2.395 1.00 . A A . 59 VAL HG12 1 1
1 522 1 1 39 VAL HG13 H -4.048 2.420 -1.461 1.00 . A A . 59 VAL HG13 1 1
1 523 1 1 39 VAL HG21 H -2.361 1.747 -3.948 1.00 . A A . 59 VAL HG21 1 1
1 524 1 1 39 VAL HG22 H -1.565 0.348 -3.224 1.00 . A A . 59 VAL HG22 1 1
1 525 1 1 39 VAL HG23 H -3.287 0.621 -2.955 1.00 . A A . 59 VAL HG23 1 1
1 526 1 1 39 VAL N N -0.593 3.486 -3.173 1.00 . A A . 59 VAL N 1 1
1 527 1 1 39 VAL O O 0.765 1.043 -3.130 1.00 . A A . 59 VAL O 1 1
1 528 1 1 40 PHE C C 1.443 -1.071 -0.753 1.00 . A A . 60 PHE C 1 1
1 529 1 1 40 PHE CA C 2.117 0.283 -0.867 1.00 . A A . 60 PHE CA 1 1
1 530 1 1 40 PHE CB C 3.038 0.472 0.338 1.00 . A A . 60 PHE CB 1 1
1 531 1 1 40 PHE CD1 C 4.579 2.319 -0.350 1.00 . A A . 60 PHE CD1 1 1
1 532 1 1 40 PHE CD2 C 3.110 2.680 1.493 1.00 . A A . 60 PHE CD2 1 1
1 533 1 1 40 PHE CE1 C 5.092 3.588 -0.199 1.00 . A A . 60 PHE CE1 1 1
1 534 1 1 40 PHE CE2 C 3.612 3.951 1.656 1.00 . A A . 60 PHE CE2 1 1
1 535 1 1 40 PHE CG C 3.585 1.853 0.491 1.00 . A A . 60 PHE CG 1 1
1 536 1 1 40 PHE CZ C 4.608 4.411 0.808 1.00 . A A . 60 PHE CZ 1 1
1 537 1 1 40 PHE H H 0.876 1.834 -0.118 1.00 . A A . 60 PHE H 1 1
1 538 1 1 40 PHE HA H 2.702 0.318 -1.782 1.00 . A A . 60 PHE HA 1 1
1 539 1 1 40 PHE HB2 H 2.488 0.239 1.237 1.00 . A A . 60 PHE HB2 1 1
1 540 1 1 40 PHE HB3 H 3.873 -0.209 0.251 1.00 . A A . 60 PHE HB3 1 1
1 541 1 1 40 PHE HD1 H 4.953 1.677 -1.134 1.00 . A A . 60 PHE HD1 1 1
1 542 1 1 40 PHE HD2 H 2.334 2.320 2.152 1.00 . A A . 60 PHE HD2 1 1
1 543 1 1 40 PHE HE1 H 5.872 3.935 -0.865 1.00 . A A . 60 PHE HE1 1 1
1 544 1 1 40 PHE HE2 H 3.227 4.582 2.448 1.00 . A A . 60 PHE HE2 1 1
1 545 1 1 40 PHE HZ H 5.007 5.407 0.931 1.00 . A A . 60 PHE HZ 1 1
1 546 1 1 40 PHE N N 1.101 1.323 -0.928 1.00 . A A . 60 PHE N 1 1
1 547 1 1 40 PHE O O 1.107 -1.513 0.346 1.00 . A A . 60 PHE O 1 1
1 548 1 1 41 ALA C C 1.622 -4.098 -1.825 1.00 . A A . 61 ALA C 1 1
1 549 1 1 41 ALA CA C 0.566 -3.003 -1.872 1.00 . A A . 61 ALA CA 1 1
1 550 1 1 41 ALA CB C -0.321 -3.148 -3.097 1.00 . A A . 61 ALA CB 1 1
1 551 1 1 41 ALA H H 1.474 -1.301 -2.728 1.00 . A A . 61 ALA H 1 1
1 552 1 1 41 ALA HA H -0.055 -3.071 -0.991 1.00 . A A . 61 ALA HA 1 1
1 553 1 1 41 ALA HB1 H 0.290 -3.120 -3.987 1.00 . A A . 61 ALA HB1 1 1
1 554 1 1 41 ALA HB2 H -0.851 -4.087 -3.051 1.00 . A A . 61 ALA HB2 1 1
1 555 1 1 41 ALA HB3 H -1.030 -2.332 -3.124 1.00 . A A . 61 ALA HB3 1 1
1 556 1 1 41 ALA N N 1.203 -1.706 -1.876 1.00 . A A . 61 ALA N 1 1
1 557 1 1 41 ALA O O 2.378 -4.278 -2.776 1.00 . A A . 61 ALA O 1 1
1 558 1 1 42 PRO C C 2.207 -7.175 -1.264 1.00 . A A . 62 PRO C 1 1
1 559 1 1 42 PRO CA C 2.668 -5.910 -0.568 1.00 . A A . 62 PRO CA 1 1
1 560 1 1 42 PRO CB C 2.750 -6.121 0.937 1.00 . A A . 62 PRO CB 1 1
1 561 1 1 42 PRO CD C 0.853 -4.690 0.484 1.00 . A A . 62 PRO CD 1 1
1 562 1 1 42 PRO CG C 1.424 -5.682 1.469 1.00 . A A . 62 PRO CG 1 1
1 563 1 1 42 PRO HA H 3.637 -5.622 -0.950 1.00 . A A . 62 PRO HA 1 1
1 564 1 1 42 PRO HB2 H 2.935 -7.165 1.142 1.00 . A A . 62 PRO HB2 1 1
1 565 1 1 42 PRO HB3 H 3.555 -5.524 1.337 1.00 . A A . 62 PRO HB3 1 1
1 566 1 1 42 PRO HD2 H -0.174 -4.936 0.257 1.00 . A A . 62 PRO HD2 1 1
1 567 1 1 42 PRO HD3 H 0.921 -3.687 0.881 1.00 . A A . 62 PRO HD3 1 1
1 568 1 1 42 PRO HG2 H 0.768 -6.534 1.557 1.00 . A A . 62 PRO HG2 1 1
1 569 1 1 42 PRO HG3 H 1.556 -5.214 2.433 1.00 . A A . 62 PRO HG3 1 1
1 570 1 1 42 PRO N N 1.700 -4.836 -0.712 1.00 . A A . 62 PRO N 1 1
1 571 1 1 42 PRO O O 1.015 -7.480 -1.294 1.00 . A A . 62 PRO O 1 1
1 572 1 1 43 THR C C 2.516 -10.283 -1.662 1.00 . A A . 63 THR C 1 1
1 573 1 1 43 THR CA C 2.798 -9.099 -2.587 1.00 . A A . 63 THR CA 1 1
1 574 1 1 43 THR CB C 3.906 -9.467 -3.603 1.00 . A A . 63 THR CB 1 1
1 575 1 1 43 THR CG2 C 5.200 -9.834 -2.897 1.00 . A A . 63 THR CG2 1 1
1 576 1 1 43 THR H H 4.099 -7.670 -1.685 1.00 . A A . 63 THR H 1 1
1 577 1 1 43 THR HA H 1.897 -8.873 -3.140 1.00 . A A . 63 THR HA 1 1
1 578 1 1 43 THR HB H 4.092 -8.608 -4.232 1.00 . A A . 63 THR HB 1 1
1 579 1 1 43 THR HG1 H 3.652 -10.350 -5.361 1.00 . A A . 63 THR HG1 1 1
1 580 1 1 43 THR HG21 H 5.027 -10.673 -2.239 1.00 . A A . 63 THR HG21 1 1
1 581 1 1 43 THR HG22 H 5.947 -10.101 -3.630 1.00 . A A . 63 THR HG22 1 1
1 582 1 1 43 THR HG23 H 5.548 -8.990 -2.320 1.00 . A A . 63 THR HG23 1 1
1 583 1 1 43 THR N N 3.149 -7.915 -1.815 1.00 . A A . 63 THR N 1 1
1 584 1 1 43 THR O O 2.760 -10.213 -0.455 1.00 . A A . 63 THR O 1 1
1 585 1 1 43 THR OG1 O 3.484 -10.563 -4.426 1.00 . A A . 63 THR OG1 1 1
1 586 1 1 44 ASP C C 2.996 -13.127 -0.847 1.00 . A A . 64 ASP C 1 1
1 587 1 1 44 ASP CA C 1.718 -12.581 -1.482 1.00 . A A . 64 ASP CA 1 1
1 588 1 1 44 ASP CB C 1.084 -13.624 -2.410 1.00 . A A . 64 ASP CB 1 1
1 589 1 1 44 ASP CG C 0.850 -14.962 -1.738 1.00 . A A . 64 ASP CG 1 1
1 590 1 1 44 ASP H H 1.834 -11.349 -3.202 1.00 . A A . 64 ASP H 1 1
1 591 1 1 44 ASP HA H 1.017 -12.331 -0.699 1.00 . A A . 64 ASP HA 1 1
1 592 1 1 44 ASP HB2 H 0.132 -13.251 -2.759 1.00 . A A . 64 ASP HB2 1 1
1 593 1 1 44 ASP HB3 H 1.733 -13.778 -3.260 1.00 . A A . 64 ASP HB3 1 1
1 594 1 1 44 ASP N N 2.009 -11.365 -2.235 1.00 . A A . 64 ASP N 1 1
1 595 1 1 44 ASP O O 2.972 -13.722 0.232 1.00 . A A . 64 ASP O 1 1
1 596 1 1 44 ASP OD1 O -0.111 -15.081 -0.951 1.00 . A A . 64 ASP OD1 1 1
1 597 1 1 44 ASP OD2 O 1.611 -15.912 -2.021 1.00 . A A . 64 ASP OD2 1 1
1 598 1 1 45 ALA C C 5.911 -12.402 0.115 1.00 . A A . 65 ALA C 1 1
1 599 1 1 45 ALA CA C 5.419 -13.312 -1.010 1.00 . A A . 65 ALA CA 1 1
1 600 1 1 45 ALA CB C 6.432 -13.346 -2.144 1.00 . A A . 65 ALA CB 1 1
1 601 1 1 45 ALA H H 4.073 -12.389 -2.358 1.00 . A A . 65 ALA H 1 1
1 602 1 1 45 ALA HA H 5.310 -14.316 -0.627 1.00 . A A . 65 ALA HA 1 1
1 603 1 1 45 ALA HB1 H 7.385 -13.682 -1.764 1.00 . A A . 65 ALA HB1 1 1
1 604 1 1 45 ALA HB2 H 6.090 -14.025 -2.911 1.00 . A A . 65 ALA HB2 1 1
1 605 1 1 45 ALA HB3 H 6.538 -12.355 -2.560 1.00 . A A . 65 ALA HB3 1 1
1 606 1 1 45 ALA N N 4.121 -12.878 -1.508 1.00 . A A . 65 ALA N 1 1
1 607 1 1 45 ALA O O 6.824 -12.758 0.858 1.00 . A A . 65 ALA O 1 1
1 608 1 1 46 ALA C C 5.129 -10.682 2.627 1.00 . A A . 66 ALA C 1 1
1 609 1 1 46 ALA CA C 5.679 -10.268 1.273 1.00 . A A . 66 ALA CA 1 1
1 610 1 1 46 ALA CB C 5.201 -8.872 0.910 1.00 . A A . 66 ALA CB 1 1
1 611 1 1 46 ALA H H 4.545 -11.017 -0.353 1.00 . A A . 66 ALA H 1 1
1 612 1 1 46 ALA HA H 6.759 -10.254 1.322 1.00 . A A . 66 ALA HA 1 1
1 613 1 1 46 ALA HB1 H 5.533 -8.172 1.661 1.00 . A A . 66 ALA HB1 1 1
1 614 1 1 46 ALA HB2 H 4.122 -8.861 0.861 1.00 . A A . 66 ALA HB2 1 1
1 615 1 1 46 ALA HB3 H 5.607 -8.588 -0.050 1.00 . A A . 66 ALA HB3 1 1
1 616 1 1 46 ALA N N 5.291 -11.232 0.248 1.00 . A A . 66 ALA N 1 1
1 617 1 1 46 ALA O O 5.777 -10.510 3.654 1.00 . A A . 66 ALA O 1 1
1 618 1 1 47 PHE C C 4.112 -13.029 4.259 1.00 . A A . 67 PHE C 1 1
1 619 1 1 47 PHE CA C 3.342 -11.789 3.835 1.00 . A A . 67 PHE CA 1 1
1 620 1 1 47 PHE CB C 1.870 -12.138 3.624 1.00 . A A . 67 PHE CB 1 1
1 621 1 1 47 PHE CD1 C 1.092 -10.063 2.442 1.00 . A A . 67 PHE CD1 1 1
1 622 1 1 47 PHE CD2 C 0.002 -10.701 4.463 1.00 . A A . 67 PHE CD2 1 1
1 623 1 1 47 PHE CE1 C 0.263 -8.964 2.339 1.00 . A A . 67 PHE CE1 1 1
1 624 1 1 47 PHE CE2 C -0.831 -9.606 4.365 1.00 . A A . 67 PHE CE2 1 1
1 625 1 1 47 PHE CG C 0.972 -10.942 3.506 1.00 . A A . 67 PHE CG 1 1
1 626 1 1 47 PHE CZ C -0.701 -8.735 3.301 1.00 . A A . 67 PHE CZ 1 1
1 627 1 1 47 PHE H H 3.424 -11.272 1.785 1.00 . A A . 67 PHE H 1 1
1 628 1 1 47 PHE HA H 3.422 -11.043 4.612 1.00 . A A . 67 PHE HA 1 1
1 629 1 1 47 PHE HB2 H 1.770 -12.717 2.721 1.00 . A A . 67 PHE HB2 1 1
1 630 1 1 47 PHE HB3 H 1.531 -12.725 4.465 1.00 . A A . 67 PHE HB3 1 1
1 631 1 1 47 PHE HD1 H 1.844 -10.242 1.689 1.00 . A A . 67 PHE HD1 1 1
1 632 1 1 47 PHE HD2 H -0.103 -11.382 5.296 1.00 . A A . 67 PHE HD2 1 1
1 633 1 1 47 PHE HE1 H 0.367 -8.285 1.506 1.00 . A A . 67 PHE HE1 1 1
1 634 1 1 47 PHE HE2 H -1.589 -9.433 5.119 1.00 . A A . 67 PHE HE2 1 1
1 635 1 1 47 PHE HZ H -1.348 -7.873 3.225 1.00 . A A . 67 PHE HZ 1 1
1 636 1 1 47 PHE N N 3.930 -11.239 2.621 1.00 . A A . 67 PHE N 1 1
1 637 1 1 47 PHE O O 4.154 -13.380 5.435 1.00 . A A . 67 PHE O 1 1
1 638 1 1 48 ALA C C 6.949 -14.384 4.025 1.00 . A A . 68 ALA C 1 1
1 639 1 1 48 ALA CA C 5.574 -14.834 3.540 1.00 . A A . 68 ALA CA 1 1
1 640 1 1 48 ALA CB C 5.699 -15.693 2.290 1.00 . A A . 68 ALA CB 1 1
1 641 1 1 48 ALA H H 4.599 -13.382 2.356 1.00 . A A . 68 ALA H 1 1
1 642 1 1 48 ALA HA H 5.107 -15.426 4.312 1.00 . A A . 68 ALA HA 1 1
1 643 1 1 48 ALA HB1 H 4.716 -15.981 1.951 1.00 . A A . 68 ALA HB1 1 1
1 644 1 1 48 ALA HB2 H 6.274 -16.579 2.518 1.00 . A A . 68 ALA HB2 1 1
1 645 1 1 48 ALA HB3 H 6.198 -15.132 1.513 1.00 . A A . 68 ALA HB3 1 1
1 646 1 1 48 ALA N N 4.726 -13.682 3.280 1.00 . A A . 68 ALA N 1 1
1 647 1 1 48 ALA O O 7.736 -15.186 4.524 1.00 . A A . 68 ALA O 1 1
1 648 1 1 49 ALA C C 8.408 -12.353 5.872 1.00 . A A . 69 ALA C 1 1
1 649 1 1 49 ALA CA C 8.471 -12.519 4.360 1.00 . A A . 69 ALA CA 1 1
1 650 1 1 49 ALA CB C 8.760 -11.191 3.682 1.00 . A A . 69 ALA CB 1 1
1 651 1 1 49 ALA H H 6.584 -12.517 3.410 1.00 . A A . 69 ALA H 1 1
1 652 1 1 49 ALA HA H 9.273 -13.203 4.119 1.00 . A A . 69 ALA HA 1 1
1 653 1 1 49 ALA HB1 H 7.956 -10.499 3.887 1.00 . A A . 69 ALA HB1 1 1
1 654 1 1 49 ALA HB2 H 9.687 -10.788 4.060 1.00 . A A . 69 ALA HB2 1 1
1 655 1 1 49 ALA HB3 H 8.840 -11.341 2.615 1.00 . A A . 69 ALA HB3 1 1
1 656 1 1 49 ALA N N 7.230 -13.095 3.868 1.00 . A A . 69 ALA N 1 1
1 657 1 1 49 ALA O O 9.365 -12.681 6.575 1.00 . A A . 69 ALA O 1 1
1 658 1 1 50 LEU C C 5.826 -12.637 8.188 1.00 . A A . 70 LEU C 1 1
1 659 1 1 50 LEU CA C 7.062 -11.813 7.816 1.00 . A A . 70 LEU CA 1 1
1 660 1 1 50 LEU CB C 6.958 -10.368 8.342 1.00 . A A . 70 LEU CB 1 1
1 661 1 1 50 LEU CD1 C 5.684 -8.221 8.458 1.00 . A A . 70 LEU CD1 1 1
1 662 1 1 50 LEU CD2 C 6.681 -8.909 6.302 1.00 . A A . 70 LEU CD2 1 1
1 663 1 1 50 LEU CG C 6.026 -9.411 7.580 1.00 . A A . 70 LEU CG 1 1
1 664 1 1 50 LEU H H 6.584 -11.487 5.776 1.00 . A A . 70 LEU H 1 1
1 665 1 1 50 LEU HA H 7.920 -12.280 8.278 1.00 . A A . 70 LEU HA 1 1
1 666 1 1 50 LEU HB2 H 6.621 -10.411 9.366 1.00 . A A . 70 LEU HB2 1 1
1 667 1 1 50 LEU HB3 H 7.950 -9.940 8.333 1.00 . A A . 70 LEU HB3 1 1
1 668 1 1 50 LEU HD11 H 5.193 -8.565 9.356 1.00 . A A . 70 LEU HD11 1 1
1 669 1 1 50 LEU HD12 H 6.591 -7.697 8.722 1.00 . A A . 70 LEU HD12 1 1
1 670 1 1 50 LEU HD13 H 5.027 -7.554 7.920 1.00 . A A . 70 LEU HD13 1 1
1 671 1 1 50 LEU HD21 H 6.942 -9.748 5.675 1.00 . A A . 70 LEU HD21 1 1
1 672 1 1 50 LEU HD22 H 5.994 -8.264 5.775 1.00 . A A . 70 LEU HD22 1 1
1 673 1 1 50 LEU HD23 H 7.574 -8.355 6.552 1.00 . A A . 70 LEU HD23 1 1
1 674 1 1 50 LEU HG H 5.108 -9.925 7.318 1.00 . A A . 70 LEU HG 1 1
1 675 1 1 50 LEU N N 7.281 -11.851 6.378 1.00 . A A . 70 LEU N 1 1
1 676 1 1 50 LEU O O 4.757 -12.095 8.484 1.00 . A A . 70 LEU O 1 1
1 677 1 1 51 PRO C C 4.769 -15.370 9.832 1.00 . A A . 71 PRO C 1 1
1 678 1 1 51 PRO CA C 4.859 -14.898 8.384 1.00 . A A . 71 PRO CA 1 1
1 679 1 1 51 PRO CB C 5.230 -16.060 7.471 1.00 . A A . 71 PRO CB 1 1
1 680 1 1 51 PRO CD C 7.203 -14.718 7.866 1.00 . A A . 71 PRO CD 1 1
1 681 1 1 51 PRO CG C 6.724 -16.111 7.515 1.00 . A A . 71 PRO CG 1 1
1 682 1 1 51 PRO HA H 3.913 -14.479 8.076 1.00 . A A . 71 PRO HA 1 1
1 683 1 1 51 PRO HB2 H 4.790 -16.972 7.848 1.00 . A A . 71 PRO HB2 1 1
1 684 1 1 51 PRO HB3 H 4.873 -15.865 6.472 1.00 . A A . 71 PRO HB3 1 1
1 685 1 1 51 PRO HD2 H 7.841 -14.746 8.737 1.00 . A A . 71 PRO HD2 1 1
1 686 1 1 51 PRO HD3 H 7.726 -14.278 7.030 1.00 . A A . 71 PRO HD3 1 1
1 687 1 1 51 PRO HG2 H 7.043 -16.815 8.270 1.00 . A A . 71 PRO HG2 1 1
1 688 1 1 51 PRO HG3 H 7.106 -16.402 6.548 1.00 . A A . 71 PRO HG3 1 1
1 689 1 1 51 PRO N N 5.960 -13.978 8.153 1.00 . A A . 71 PRO N 1 1
1 690 1 1 51 PRO O O 3.983 -16.264 10.148 1.00 . A A . 71 PRO O 1 1
1 691 1 1 52 GLU C C 4.213 -14.986 12.724 1.00 . A A . 72 GLU C 1 1
1 692 1 1 52 GLU CA C 5.601 -15.142 12.110 1.00 . A A . 72 GLU CA 1 1
1 693 1 1 52 GLU CB C 6.626 -14.290 12.867 1.00 . A A . 72 GLU CB 1 1
1 694 1 1 52 GLU CD C 7.801 -13.802 15.038 1.00 . A A . 72 GLU CD 1 1
1 695 1 1 52 GLU CG C 6.748 -14.634 14.341 1.00 . A A . 72 GLU CG 1 1
1 696 1 1 52 GLU H H 6.178 -14.062 10.382 1.00 . A A . 72 GLU H 1 1
1 697 1 1 52 GLU HA H 5.892 -16.179 12.173 1.00 . A A . 72 GLU HA 1 1
1 698 1 1 52 GLU HB2 H 7.595 -14.425 12.410 1.00 . A A . 72 GLU HB2 1 1
1 699 1 1 52 GLU HB3 H 6.343 -13.251 12.786 1.00 . A A . 72 GLU HB3 1 1
1 700 1 1 52 GLU HG2 H 5.796 -14.460 14.820 1.00 . A A . 72 GLU HG2 1 1
1 701 1 1 52 GLU HG3 H 7.013 -15.677 14.435 1.00 . A A . 72 GLU HG3 1 1
1 702 1 1 52 GLU N N 5.577 -14.771 10.701 1.00 . A A . 72 GLU N 1 1
1 703 1 1 52 GLU O O 3.623 -15.953 13.211 1.00 . A A . 72 GLU O 1 1
1 704 1 1 52 GLU OE1 O 7.581 -12.586 15.221 1.00 . A A . 72 GLU OE1 1 1
1 705 1 1 52 GLU OE2 O 8.861 -14.356 15.395 1.00 . A A . 72 GLU OE2 1 1
1 706 1 1 53 GLY C C 1.637 -12.421 12.418 1.00 . A A . 73 GLY C 1 1
1 707 1 1 53 GLY CA C 2.344 -13.533 13.169 1.00 . A A . 73 GLY CA 1 1
1 708 1 1 53 GLY H H 4.243 -13.022 12.371 1.00 . A A . 73 GLY H 1 1
1 709 1 1 53 GLY HA2 H 2.385 -13.274 14.217 1.00 . A A . 73 GLY HA2 1 1
1 710 1 1 53 GLY HA3 H 1.771 -14.442 13.058 1.00 . A A . 73 GLY HA3 1 1
1 711 1 1 53 GLY N N 3.693 -13.770 12.693 1.00 . A A . 73 GLY N 1 1
1 712 1 1 53 GLY O O 0.426 -12.255 12.552 1.00 . A A . 73 GLY O 1 1
1 713 1 1 54 THR C C 0.889 -10.959 9.810 1.00 . A A . 74 THR C 1 1
1 714 1 1 54 THR CA C 1.841 -10.528 10.904 1.00 . A A . 74 THR CA 1 1
1 715 1 1 54 THR CB C 2.983 -9.685 10.304 1.00 . A A . 74 THR CB 1 1
1 716 1 1 54 THR CG2 C 2.454 -8.548 9.442 1.00 . A A . 74 THR CG2 1 1
1 717 1 1 54 THR H H 3.313 -11.928 11.447 1.00 . A A . 74 THR H 1 1
1 718 1 1 54 THR HA H 1.299 -9.922 11.620 1.00 . A A . 74 THR HA 1 1
1 719 1 1 54 THR HB H 3.590 -10.329 9.684 1.00 . A A . 74 THR HB 1 1
1 720 1 1 54 THR HG1 H 3.237 -8.960 12.128 1.00 . A A . 74 THR HG1 1 1
1 721 1 1 54 THR HG21 H 1.839 -8.954 8.653 1.00 . A A . 74 THR HG21 1 1
1 722 1 1 54 THR HG22 H 1.869 -7.874 10.050 1.00 . A A . 74 THR HG22 1 1
1 723 1 1 54 THR HG23 H 3.287 -8.016 9.007 1.00 . A A . 74 THR HG23 1 1
1 724 1 1 54 THR N N 2.379 -11.684 11.601 1.00 . A A . 74 THR N 1 1
1 725 1 1 54 THR O O -0.156 -10.348 9.612 1.00 . A A . 74 THR O 1 1
1 726 1 1 54 THR OG1 O 3.799 -9.160 11.358 1.00 . A A . 74 THR OG1 1 1
1 727 1 1 55 VAL C C -0.888 -13.101 8.717 1.00 . A A . 75 VAL C 1 1
1 728 1 1 55 VAL CA C 0.369 -12.541 8.085 1.00 . A A . 75 VAL CA 1 1
1 729 1 1 55 VAL CB C 1.064 -13.617 7.214 1.00 . A A . 75 VAL CB 1 1
1 730 1 1 55 VAL CG1 C 1.481 -14.816 8.053 1.00 . A A . 75 VAL CG1 1 1
1 731 1 1 55 VAL CG2 C 0.160 -14.054 6.069 1.00 . A A . 75 VAL CG2 1 1
1 732 1 1 55 VAL H H 2.073 -12.489 9.320 1.00 . A A . 75 VAL H 1 1
1 733 1 1 55 VAL HA H 0.091 -11.705 7.457 1.00 . A A . 75 VAL HA 1 1
1 734 1 1 55 VAL HB H 1.956 -13.179 6.788 1.00 . A A . 75 VAL HB 1 1
1 735 1 1 55 VAL HG11 H 2.144 -14.491 8.842 1.00 . A A . 75 VAL HG11 1 1
1 736 1 1 55 VAL HG12 H 0.606 -15.275 8.486 1.00 . A A . 75 VAL HG12 1 1
1 737 1 1 55 VAL HG13 H 1.992 -15.532 7.427 1.00 . A A . 75 VAL HG13 1 1
1 738 1 1 55 VAL HG21 H -0.766 -14.440 6.470 1.00 . A A . 75 VAL HG21 1 1
1 739 1 1 55 VAL HG22 H -0.049 -13.209 5.431 1.00 . A A . 75 VAL HG22 1 1
1 740 1 1 55 VAL HG23 H 0.652 -14.825 5.496 1.00 . A A . 75 VAL HG23 1 1
1 741 1 1 55 VAL N N 1.233 -12.030 9.121 1.00 . A A . 75 VAL N 1 1
1 742 1 1 55 VAL O O -1.956 -13.044 8.133 1.00 . A A . 75 VAL O 1 1
1 743 1 1 56 GLU C C -2.790 -12.934 11.051 1.00 . A A . 76 GLU C 1 1
1 744 1 1 56 GLU CA C -1.901 -14.109 10.663 1.00 . A A . 76 GLU CA 1 1
1 745 1 1 56 GLU CB C -1.452 -14.887 11.906 1.00 . A A . 76 GLU CB 1 1
1 746 1 1 56 GLU CD C -3.213 -16.702 11.831 1.00 . A A . 76 GLU CD 1 1
1 747 1 1 56 GLU CG C -2.583 -15.589 12.645 1.00 . A A . 76 GLU CG 1 1
1 748 1 1 56 GLU H H 0.134 -13.670 10.334 1.00 . A A . 76 GLU H 1 1
1 749 1 1 56 GLU HA H -2.455 -14.761 10.006 1.00 . A A . 76 GLU HA 1 1
1 750 1 1 56 GLU HB2 H -0.732 -15.634 11.606 1.00 . A A . 76 GLU HB2 1 1
1 751 1 1 56 GLU HB3 H -0.976 -14.200 12.590 1.00 . A A . 76 GLU HB3 1 1
1 752 1 1 56 GLU HG2 H -2.191 -16.010 13.560 1.00 . A A . 76 GLU HG2 1 1
1 753 1 1 56 GLU HG3 H -3.345 -14.861 12.883 1.00 . A A . 76 GLU HG3 1 1
1 754 1 1 56 GLU N N -0.754 -13.622 9.928 1.00 . A A . 76 GLU N 1 1
1 755 1 1 56 GLU O O -3.999 -12.977 10.850 1.00 . A A . 76 GLU O 1 1
1 756 1 1 56 GLU OE1 O -2.562 -17.752 11.650 1.00 . A A . 76 GLU OE1 1 1
1 757 1 1 56 GLU OE2 O -4.362 -16.536 11.375 1.00 . A A . 76 GLU OE2 1 1
1 758 1 1 57 ASP C C -3.606 -10.094 10.690 1.00 . A A . 77 ASP C 1 1
1 759 1 1 57 ASP CA C -2.901 -10.652 11.919 1.00 . A A . 77 ASP CA 1 1
1 760 1 1 57 ASP CB C -1.969 -9.576 12.488 1.00 . A A . 77 ASP CB 1 1
1 761 1 1 57 ASP CG C -1.437 -9.907 13.872 1.00 . A A . 77 ASP CG 1 1
1 762 1 1 57 ASP H H -1.206 -11.919 11.748 1.00 . A A . 77 ASP H 1 1
1 763 1 1 57 ASP HA H -3.636 -10.903 12.660 1.00 . A A . 77 ASP HA 1 1
1 764 1 1 57 ASP HB2 H -1.130 -9.455 11.821 1.00 . A A . 77 ASP HB2 1 1
1 765 1 1 57 ASP HB3 H -2.512 -8.643 12.544 1.00 . A A . 77 ASP HB3 1 1
1 766 1 1 57 ASP N N -2.173 -11.874 11.578 1.00 . A A . 77 ASP N 1 1
1 767 1 1 57 ASP O O -4.789 -9.755 10.732 1.00 . A A . 77 ASP O 1 1
1 768 1 1 57 ASP OD1 O -2.247 -10.226 14.770 1.00 . A A . 77 ASP OD1 1 1
1 769 1 1 57 ASP OD2 O -0.204 -9.833 14.077 1.00 . A A . 77 ASP OD2 1 1
1 770 1 1 58 LEU C C -4.288 -10.469 7.624 1.00 . A A . 78 LEU C 1 1
1 771 1 1 58 LEU CA C -3.379 -9.475 8.344 1.00 . A A . 78 LEU CA 1 1
1 772 1 1 58 LEU CB C -2.231 -9.014 7.440 1.00 . A A . 78 LEU CB 1 1
1 773 1 1 58 LEU CD1 C -1.291 -7.387 9.134 1.00 . A A . 78 LEU CD1 1 1
1 774 1 1 58 LEU CD2 C -0.603 -7.228 6.744 1.00 . A A . 78 LEU CD2 1 1
1 775 1 1 58 LEU CG C -1.738 -7.578 7.692 1.00 . A A . 78 LEU CG 1 1
1 776 1 1 58 LEU H H -1.938 -10.342 9.623 1.00 . A A . 78 LEU H 1 1
1 777 1 1 58 LEU HA H -3.965 -8.615 8.601 1.00 . A A . 78 LEU HA 1 1
1 778 1 1 58 LEU HB2 H -1.399 -9.690 7.577 1.00 . A A . 78 LEU HB2 1 1
1 779 1 1 58 LEU HB3 H -2.560 -9.080 6.415 1.00 . A A . 78 LEU HB3 1 1
1 780 1 1 58 LEU HD11 H -0.499 -8.085 9.361 1.00 . A A . 78 LEU HD11 1 1
1 781 1 1 58 LEU HD12 H -0.932 -6.377 9.269 1.00 . A A . 78 LEU HD12 1 1
1 782 1 1 58 LEU HD13 H -2.127 -7.562 9.795 1.00 . A A . 78 LEU HD13 1 1
1 783 1 1 58 LEU HD21 H 0.215 -7.917 6.893 1.00 . A A . 78 LEU HD21 1 1
1 784 1 1 58 LEU HD22 H -0.953 -7.297 5.724 1.00 . A A . 78 LEU HD22 1 1
1 785 1 1 58 LEU HD23 H -0.267 -6.221 6.942 1.00 . A A . 78 LEU HD23 1 1
1 786 1 1 58 LEU HG H -2.552 -6.891 7.505 1.00 . A A . 78 LEU HG 1 1
1 787 1 1 58 LEU N N -2.867 -10.021 9.592 1.00 . A A . 78 LEU N 1 1
1 788 1 1 58 LEU O O -4.924 -10.133 6.624 1.00 . A A . 78 LEU O 1 1
1 789 1 1 59 LEU C C -6.541 -12.711 8.402 1.00 . A A . 79 LEU C 1 1
1 790 1 1 59 LEU CA C -5.252 -12.689 7.583 1.00 . A A . 79 LEU CA 1 1
1 791 1 1 59 LEU CB C -4.599 -14.074 7.583 1.00 . A A . 79 LEU CB 1 1
1 792 1 1 59 LEU CD1 C -5.518 -14.785 5.361 1.00 . A A . 79 LEU CD1 1 1
1 793 1 1 59 LEU CD2 C -4.626 -16.494 6.953 1.00 . A A . 79 LEU CD2 1 1
1 794 1 1 59 LEU CG C -5.356 -15.165 6.825 1.00 . A A . 79 LEU CG 1 1
1 795 1 1 59 LEU H H -3.747 -11.939 8.865 1.00 . A A . 79 LEU H 1 1
1 796 1 1 59 LEU HA H -5.477 -12.408 6.570 1.00 . A A . 79 LEU HA 1 1
1 797 1 1 59 LEU HB2 H -3.616 -13.980 7.147 1.00 . A A . 79 LEU HB2 1 1
1 798 1 1 59 LEU HB3 H -4.488 -14.393 8.609 1.00 . A A . 79 LEU HB3 1 1
1 799 1 1 59 LEU HD11 H -4.545 -14.638 4.916 1.00 . A A . 79 LEU HD11 1 1
1 800 1 1 59 LEU HD12 H -6.037 -15.576 4.839 1.00 . A A . 79 LEU HD12 1 1
1 801 1 1 59 LEU HD13 H -6.089 -13.871 5.287 1.00 . A A . 79 LEU HD13 1 1
1 802 1 1 59 LEU HD21 H -3.628 -16.397 6.549 1.00 . A A . 79 LEU HD21 1 1
1 803 1 1 59 LEU HD22 H -4.568 -16.774 7.994 1.00 . A A . 79 LEU HD22 1 1
1 804 1 1 59 LEU HD23 H -5.163 -17.254 6.405 1.00 . A A . 79 LEU HD23 1 1
1 805 1 1 59 LEU HG H -6.342 -15.280 7.254 1.00 . A A . 79 LEU HG 1 1
1 806 1 1 59 LEU N N -4.341 -11.695 8.125 1.00 . A A . 79 LEU N 1 1
1 807 1 1 59 LEU O O -7.587 -13.159 7.934 1.00 . A A . 79 LEU O 1 1
1 808 1 1 60 LYS C C -8.556 -11.038 10.040 1.00 . A A . 80 LYS C 1 1
1 809 1 1 60 LYS CA C -7.607 -12.127 10.518 1.00 . A A . 80 LYS CA 1 1
1 810 1 1 60 LYS CB C -7.170 -11.816 11.956 1.00 . A A . 80 LYS CB 1 1
1 811 1 1 60 LYS CD C -7.299 -14.129 12.928 1.00 . A A . 80 LYS CD 1 1
1 812 1 1 60 LYS CE C -6.513 -15.280 13.530 1.00 . A A . 80 LYS CE 1 1
1 813 1 1 60 LYS CG C -6.406 -12.938 12.638 1.00 . A A . 80 LYS CG 1 1
1 814 1 1 60 LYS H H -5.583 -11.886 9.949 1.00 . A A . 80 LYS H 1 1
1 815 1 1 60 LYS HA H -8.117 -13.077 10.499 1.00 . A A . 80 LYS HA 1 1
1 816 1 1 60 LYS HB2 H -6.539 -10.940 11.945 1.00 . A A . 80 LYS HB2 1 1
1 817 1 1 60 LYS HB3 H -8.051 -11.604 12.544 1.00 . A A . 80 LYS HB3 1 1
1 818 1 1 60 LYS HD2 H -8.068 -13.829 13.623 1.00 . A A . 80 LYS HD2 1 1
1 819 1 1 60 LYS HD3 H -7.753 -14.459 12.004 1.00 . A A . 80 LYS HD3 1 1
1 820 1 1 60 LYS HE2 H -5.778 -15.611 12.812 1.00 . A A . 80 LYS HE2 1 1
1 821 1 1 60 LYS HE3 H -6.012 -14.930 14.422 1.00 . A A . 80 LYS HE3 1 1
1 822 1 1 60 LYS HG2 H -5.600 -13.255 11.993 1.00 . A A . 80 LYS HG2 1 1
1 823 1 1 60 LYS HG3 H -5.999 -12.570 13.568 1.00 . A A . 80 LYS HG3 1 1
1 824 1 1 60 LYS HZ1 H -7.994 -16.677 13.072 1.00 . A A . 80 LYS HZ1 1 1
1 825 1 1 60 LYS HZ2 H -6.815 -17.254 14.145 1.00 . A A . 80 LYS HZ2 1 1
1 826 1 1 60 LYS HZ3 H -8.005 -16.172 14.691 1.00 . A A . 80 LYS HZ3 1 1
1 827 1 1 60 LYS N N -6.453 -12.212 9.631 1.00 . A A . 80 LYS N 1 1
1 828 1 1 60 LYS NZ N -7.391 -16.424 13.885 1.00 . A A . 80 LYS NZ 1 1
1 829 1 1 60 LYS O O -8.116 -9.947 9.695 1.00 . A A . 80 LYS O 1 1
1 830 1 1 61 PRO C C -10.806 -9.019 10.385 1.00 . A A . 81 PRO C 1 1
1 831 1 1 61 PRO CA C -10.891 -10.333 9.611 1.00 . A A . 81 PRO CA 1 1
1 832 1 1 61 PRO CB C -12.215 -11.042 9.917 1.00 . A A . 81 PRO CB 1 1
1 833 1 1 61 PRO CD C -10.478 -12.582 10.467 1.00 . A A . 81 PRO CD 1 1
1 834 1 1 61 PRO CG C -11.877 -12.492 9.929 1.00 . A A . 81 PRO CG 1 1
1 835 1 1 61 PRO HA H -10.821 -10.130 8.553 1.00 . A A . 81 PRO HA 1 1
1 836 1 1 61 PRO HB2 H -12.588 -10.714 10.876 1.00 . A A . 81 PRO HB2 1 1
1 837 1 1 61 PRO HB3 H -12.936 -10.812 9.147 1.00 . A A . 81 PRO HB3 1 1
1 838 1 1 61 PRO HD2 H -10.493 -12.666 11.544 1.00 . A A . 81 PRO HD2 1 1
1 839 1 1 61 PRO HD3 H -9.957 -13.420 10.029 1.00 . A A . 81 PRO HD3 1 1
1 840 1 1 61 PRO HG2 H -12.562 -13.025 10.573 1.00 . A A . 81 PRO HG2 1 1
1 841 1 1 61 PRO HG3 H -11.918 -12.889 8.924 1.00 . A A . 81 PRO HG3 1 1
1 842 1 1 61 PRO N N -9.872 -11.306 10.045 1.00 . A A . 81 PRO N 1 1
1 843 1 1 61 PRO O O -11.339 -7.993 9.962 1.00 . A A . 81 PRO O 1 1
1 844 1 1 62 GLU C C -9.190 -6.793 11.748 1.00 . A A . 82 GLU C 1 1
1 845 1 1 62 GLU CA C -9.965 -7.931 12.407 1.00 . A A . 82 GLU CA 1 1
1 846 1 1 62 GLU CB C -9.226 -8.366 13.675 1.00 . A A . 82 GLU CB 1 1
1 847 1 1 62 GLU CD C -11.146 -9.744 14.566 1.00 . A A . 82 GLU CD 1 1
1 848 1 1 62 GLU CG C -9.675 -9.714 14.214 1.00 . A A . 82 GLU CG 1 1
1 849 1 1 62 GLU H H -9.675 -9.912 11.755 1.00 . A A . 82 GLU H 1 1
1 850 1 1 62 GLU HA H -10.950 -7.583 12.674 1.00 . A A . 82 GLU HA 1 1
1 851 1 1 62 GLU HB2 H -8.169 -8.423 13.460 1.00 . A A . 82 GLU HB2 1 1
1 852 1 1 62 GLU HB3 H -9.387 -7.624 14.444 1.00 . A A . 82 GLU HB3 1 1
1 853 1 1 62 GLU HG2 H -9.486 -10.466 13.462 1.00 . A A . 82 GLU HG2 1 1
1 854 1 1 62 GLU HG3 H -9.103 -9.941 15.101 1.00 . A A . 82 GLU HG3 1 1
1 855 1 1 62 GLU N N -10.108 -9.069 11.513 1.00 . A A . 82 GLU N 1 1
1 856 1 1 62 GLU O O -9.441 -5.617 12.024 1.00 . A A . 82 GLU O 1 1
1 857 1 1 62 GLU OE1 O -11.500 -9.342 15.695 1.00 . A A . 82 GLU OE1 1 1
1 858 1 1 62 GLU OE2 O -11.957 -10.167 13.717 1.00 . A A . 82 GLU OE2 1 1
1 859 1 1 63 ASN C C -7.996 -5.222 9.332 1.00 . A A . 83 ASN C 1 1
1 860 1 1 63 ASN CA C -7.323 -6.148 10.342 1.00 . A A . 83 ASN CA 1 1
1 861 1 1 63 ASN CB C -6.083 -6.807 9.720 1.00 . A A . 83 ASN CB 1 1
1 862 1 1 63 ASN CG C -6.289 -7.239 8.281 1.00 . A A . 83 ASN CG 1 1
1 863 1 1 63 ASN H H -8.187 -8.074 10.576 1.00 . A A . 83 ASN H 1 1
1 864 1 1 63 ASN HA H -6.999 -5.546 11.177 1.00 . A A . 83 ASN HA 1 1
1 865 1 1 63 ASN HB2 H -5.263 -6.106 9.746 1.00 . A A . 83 ASN HB2 1 1
1 866 1 1 63 ASN HB3 H -5.817 -7.677 10.303 1.00 . A A . 83 ASN HB3 1 1
1 867 1 1 63 ASN HD21 H -6.904 -9.029 8.880 1.00 . A A . 83 ASN HD21 1 1
1 868 1 1 63 ASN HD22 H -6.866 -8.771 7.165 1.00 . A A . 83 ASN HD22 1 1
1 869 1 1 63 ASN N N -8.253 -7.139 10.872 1.00 . A A . 83 ASN N 1 1
1 870 1 1 63 ASN ND2 N -6.732 -8.465 8.090 1.00 . A A . 83 ASN ND2 1 1
1 871 1 1 63 ASN O O -7.704 -4.032 9.309 1.00 . A A . 83 ASN O 1 1
1 872 1 1 63 ASN OD1 O -6.040 -6.478 7.349 1.00 . A A . 83 ASN OD1 1 1
1 873 1 1 64 LYS C C -10.430 -3.857 8.140 1.00 . A A . 84 LYS C 1 1
1 874 1 1 64 LYS CA C -9.541 -4.916 7.490 1.00 . A A . 84 LYS CA 1 1
1 875 1 1 64 LYS CB C -10.350 -5.763 6.493 1.00 . A A . 84 LYS CB 1 1
1 876 1 1 64 LYS CD C -12.585 -6.714 5.829 1.00 . A A . 84 LYS CD 1 1
1 877 1 1 64 LYS CE C -14.075 -6.692 6.134 1.00 . A A . 84 LYS CE 1 1
1 878 1 1 64 LYS CG C -11.791 -6.006 6.912 1.00 . A A . 84 LYS CG 1 1
1 879 1 1 64 LYS H H -9.163 -6.686 8.606 1.00 . A A . 84 LYS H 1 1
1 880 1 1 64 LYS HA H -8.748 -4.412 6.954 1.00 . A A . 84 LYS HA 1 1
1 881 1 1 64 LYS HB2 H -10.357 -5.261 5.536 1.00 . A A . 84 LYS HB2 1 1
1 882 1 1 64 LYS HB3 H -9.865 -6.723 6.378 1.00 . A A . 84 LYS HB3 1 1
1 883 1 1 64 LYS HD2 H -12.413 -6.216 4.886 1.00 . A A . 84 LYS HD2 1 1
1 884 1 1 64 LYS HD3 H -12.253 -7.741 5.764 1.00 . A A . 84 LYS HD3 1 1
1 885 1 1 64 LYS HE2 H -14.435 -5.678 6.043 1.00 . A A . 84 LYS HE2 1 1
1 886 1 1 64 LYS HE3 H -14.585 -7.319 5.419 1.00 . A A . 84 LYS HE3 1 1
1 887 1 1 64 LYS HG2 H -11.799 -6.616 7.803 1.00 . A A . 84 LYS HG2 1 1
1 888 1 1 64 LYS HG3 H -12.257 -5.054 7.122 1.00 . A A . 84 LYS HG3 1 1
1 889 1 1 64 LYS HZ1 H -13.949 -8.129 7.647 1.00 . A A . 84 LYS HZ1 1 1
1 890 1 1 64 LYS HZ2 H -13.975 -6.527 8.214 1.00 . A A . 84 LYS HZ2 1 1
1 891 1 1 64 LYS HZ3 H -15.401 -7.248 7.653 1.00 . A A . 84 LYS HZ3 1 1
1 892 1 1 64 LYS N N -8.914 -5.742 8.519 1.00 . A A . 84 LYS N 1 1
1 893 1 1 64 LYS NZ N -14.369 -7.185 7.506 1.00 . A A . 84 LYS NZ 1 1
1 894 1 1 64 LYS O O -10.659 -2.789 7.576 1.00 . A A . 84 LYS O 1 1
1 895 1 1 65 GLU C C -10.890 -2.050 10.560 1.00 . A A . 85 GLU C 1 1
1 896 1 1 65 GLU CA C -11.730 -3.226 10.099 1.00 . A A . 85 GLU CA 1 1
1 897 1 1 65 GLU CB C -12.352 -3.923 11.311 1.00 . A A . 85 GLU CB 1 1
1 898 1 1 65 GLU CD C -14.258 -5.028 10.063 1.00 . A A . 85 GLU CD 1 1
1 899 1 1 65 GLU CG C -13.063 -5.225 10.973 1.00 . A A . 85 GLU CG 1 1
1 900 1 1 65 GLU H H -10.693 -5.031 9.734 1.00 . A A . 85 GLU H 1 1
1 901 1 1 65 GLU HA H -12.513 -2.864 9.449 1.00 . A A . 85 GLU HA 1 1
1 902 1 1 65 GLU HB2 H -11.573 -4.140 12.026 1.00 . A A . 85 GLU HB2 1 1
1 903 1 1 65 GLU HB3 H -13.069 -3.256 11.764 1.00 . A A . 85 GLU HB3 1 1
1 904 1 1 65 GLU HG2 H -12.364 -5.883 10.479 1.00 . A A . 85 GLU HG2 1 1
1 905 1 1 65 GLU HG3 H -13.401 -5.685 11.891 1.00 . A A . 85 GLU HG3 1 1
1 906 1 1 65 GLU N N -10.903 -4.158 9.345 1.00 . A A . 85 GLU N 1 1
1 907 1 1 65 GLU O O -11.332 -0.902 10.532 1.00 . A A . 85 GLU O 1 1
1 908 1 1 65 GLU OE1 O -14.058 -4.803 8.853 1.00 . A A . 85 GLU OE1 1 1
1 909 1 1 65 GLU OE2 O -15.404 -5.124 10.551 1.00 . A A . 85 GLU OE2 1 1
1 910 1 1 66 LYS C C -8.114 -0.623 10.195 1.00 . A A . 86 LYS C 1 1
1 911 1 1 66 LYS CA C -8.758 -1.292 11.407 1.00 . A A . 86 LYS CA 1 1
1 912 1 1 66 LYS CB C -7.701 -1.825 12.383 1.00 . A A . 86 LYS CB 1 1
1 913 1 1 66 LYS CD C -5.576 -3.120 12.765 1.00 . A A . 86 LYS CD 1 1
1 914 1 1 66 LYS CE C -5.041 -1.980 13.623 1.00 . A A . 86 LYS CE 1 1
1 915 1 1 66 LYS CG C -6.587 -2.631 11.737 1.00 . A A . 86 LYS CG 1 1
1 916 1 1 66 LYS H H -9.361 -3.273 10.979 1.00 . A A . 86 LYS H 1 1
1 917 1 1 66 LYS HA H -9.356 -0.551 11.918 1.00 . A A . 86 LYS HA 1 1
1 918 1 1 66 LYS HB2 H -7.252 -0.988 12.894 1.00 . A A . 86 LYS HB2 1 1
1 919 1 1 66 LYS HB3 H -8.191 -2.454 13.111 1.00 . A A . 86 LYS HB3 1 1
1 920 1 1 66 LYS HD2 H -6.052 -3.845 13.408 1.00 . A A . 86 LYS HD2 1 1
1 921 1 1 66 LYS HD3 H -4.750 -3.586 12.247 1.00 . A A . 86 LYS HD3 1 1
1 922 1 1 66 LYS HE2 H -5.829 -1.644 14.281 1.00 . A A . 86 LYS HE2 1 1
1 923 1 1 66 LYS HE3 H -4.215 -2.347 14.214 1.00 . A A . 86 LYS HE3 1 1
1 924 1 1 66 LYS HG2 H -7.017 -3.485 11.237 1.00 . A A . 86 LYS HG2 1 1
1 925 1 1 66 LYS HG3 H -6.079 -2.007 11.016 1.00 . A A . 86 LYS HG3 1 1
1 926 1 1 66 LYS HZ1 H -3.988 -1.168 12.008 1.00 . A A . 86 LYS HZ1 1 1
1 927 1 1 66 LYS HZ2 H -5.388 -0.310 12.420 1.00 . A A . 86 LYS HZ2 1 1
1 928 1 1 66 LYS HZ3 H -4.007 -0.180 13.388 1.00 . A A . 86 LYS HZ3 1 1
1 929 1 1 66 LYS N N -9.661 -2.338 10.971 1.00 . A A . 86 LYS N 1 1
1 930 1 1 66 LYS NZ N -4.576 -0.828 12.806 1.00 . A A . 86 LYS NZ 1 1
1 931 1 1 66 LYS O O -7.664 0.513 10.278 1.00 . A A . 86 LYS O 1 1
1 932 1 1 67 LEU C C -8.576 0.384 7.419 1.00 . A A . 87 LEU C 1 1
1 933 1 1 67 LEU CA C -7.635 -0.746 7.805 1.00 . A A . 87 LEU CA 1 1
1 934 1 1 67 LEU CB C -7.587 -1.787 6.681 1.00 . A A . 87 LEU CB 1 1
1 935 1 1 67 LEU CD1 C -6.514 -3.776 5.601 1.00 . A A . 87 LEU CD1 1 1
1 936 1 1 67 LEU CD2 C -5.120 -2.175 6.923 1.00 . A A . 87 LEU CD2 1 1
1 937 1 1 67 LEU CG C -6.483 -2.839 6.799 1.00 . A A . 87 LEU CG 1 1
1 938 1 1 67 LEU H H -8.310 -2.290 9.094 1.00 . A A . 87 LEU H 1 1
1 939 1 1 67 LEU HA H -6.645 -0.338 7.951 1.00 . A A . 87 LEU HA 1 1
1 940 1 1 67 LEU HB2 H -8.538 -2.299 6.657 1.00 . A A . 87 LEU HB2 1 1
1 941 1 1 67 LEU HB3 H -7.457 -1.266 5.744 1.00 . A A . 87 LEU HB3 1 1
1 942 1 1 67 LEU HD11 H -7.475 -4.266 5.552 1.00 . A A . 87 LEU HD11 1 1
1 943 1 1 67 LEU HD12 H -6.353 -3.209 4.696 1.00 . A A . 87 LEU HD12 1 1
1 944 1 1 67 LEU HD13 H -5.736 -4.518 5.704 1.00 . A A . 87 LEU HD13 1 1
1 945 1 1 67 LEU HD21 H -5.119 -1.510 7.775 1.00 . A A . 87 LEU HD21 1 1
1 946 1 1 67 LEU HD22 H -4.362 -2.932 7.057 1.00 . A A . 87 LEU HD22 1 1
1 947 1 1 67 LEU HD23 H -4.911 -1.611 6.025 1.00 . A A . 87 LEU HD23 1 1
1 948 1 1 67 LEU HG H -6.651 -3.429 7.688 1.00 . A A . 87 LEU HG 1 1
1 949 1 1 67 LEU N N -8.066 -1.339 9.070 1.00 . A A . 87 LEU N 1 1
1 950 1 1 67 LEU O O -8.150 1.389 6.860 1.00 . A A . 87 LEU O 1 1
1 951 1 1 68 THR C C -10.388 2.534 8.287 1.00 . A A . 88 THR C 1 1
1 952 1 1 68 THR CA C -10.837 1.270 7.552 1.00 . A A . 88 THR CA 1 1
1 953 1 1 68 THR CB C -12.218 0.832 8.084 1.00 . A A . 88 THR CB 1 1
1 954 1 1 68 THR CG2 C -13.207 1.989 8.070 1.00 . A A . 88 THR CG2 1 1
1 955 1 1 68 THR H H -10.154 -0.665 8.066 1.00 . A A . 88 THR H 1 1
1 956 1 1 68 THR HA H -10.924 1.483 6.496 1.00 . A A . 88 THR HA 1 1
1 957 1 1 68 THR HB H -12.094 0.502 9.106 1.00 . A A . 88 THR HB 1 1
1 958 1 1 68 THR HG1 H -12.872 0.027 6.398 1.00 . A A . 88 THR HG1 1 1
1 959 1 1 68 THR HG21 H -13.285 2.388 7.070 1.00 . A A . 88 THR HG21 1 1
1 960 1 1 68 THR HG22 H -14.176 1.641 8.397 1.00 . A A . 88 THR HG22 1 1
1 961 1 1 68 THR HG23 H -12.858 2.765 8.740 1.00 . A A . 88 THR HG23 1 1
1 962 1 1 68 THR N N -9.857 0.209 7.725 1.00 . A A . 88 THR N 1 1
1 963 1 1 68 THR O O -10.494 3.642 7.769 1.00 . A A . 88 THR O 1 1
1 964 1 1 68 THR OG1 O -12.727 -0.264 7.307 1.00 . A A . 88 THR OG1 1 1
1 965 1 1 69 GLU C C -8.044 3.969 9.803 1.00 . A A . 89 GLU C 1 1
1 966 1 1 69 GLU CA C -9.385 3.445 10.313 1.00 . A A . 89 GLU CA 1 1
1 967 1 1 69 GLU CB C -9.231 2.966 11.758 1.00 . A A . 89 GLU CB 1 1
1 968 1 1 69 GLU CD C -8.220 3.351 14.030 1.00 . A A . 89 GLU CD 1 1
1 969 1 1 69 GLU CG C -8.414 3.899 12.634 1.00 . A A . 89 GLU CG 1 1
1 970 1 1 69 GLU H H -9.824 1.432 9.851 1.00 . A A . 89 GLU H 1 1
1 971 1 1 69 GLU HA H -10.112 4.242 10.282 1.00 . A A . 89 GLU HA 1 1
1 972 1 1 69 GLU HB2 H -10.212 2.866 12.196 1.00 . A A . 89 GLU HB2 1 1
1 973 1 1 69 GLU HB3 H -8.749 2.000 11.754 1.00 . A A . 89 GLU HB3 1 1
1 974 1 1 69 GLU HG2 H -7.439 4.042 12.179 1.00 . A A . 89 GLU HG2 1 1
1 975 1 1 69 GLU HG3 H -8.925 4.847 12.698 1.00 . A A . 89 GLU HG3 1 1
1 976 1 1 69 GLU N N -9.880 2.346 9.496 1.00 . A A . 89 GLU N 1 1
1 977 1 1 69 GLU O O -7.823 5.177 9.704 1.00 . A A . 89 GLU O 1 1
1 978 1 1 69 GLU OE1 O -9.087 3.587 14.895 1.00 . A A . 89 GLU OE1 1 1
1 979 1 1 69 GLU OE2 O -7.198 2.678 14.272 1.00 . A A . 89 GLU OE2 1 1
1 980 1 1 70 ILE C C -5.344 3.584 7.863 1.00 . A A . 90 ILE C 1 1
1 981 1 1 70 ILE CA C -5.752 3.349 9.320 1.00 . A A . 90 ILE CA 1 1
1 982 1 1 70 ILE CB C -4.922 2.205 9.951 1.00 . A A . 90 ILE CB 1 1
1 983 1 1 70 ILE CD1 C -4.335 3.640 11.939 1.00 . A A . 90 ILE CD1 1 1
1 984 1 1 70 ILE CG1 C -3.810 2.790 10.805 1.00 . A A . 90 ILE CG1 1 1
1 985 1 1 70 ILE CG2 C -4.368 1.244 8.906 1.00 . A A . 90 ILE CG2 1 1
1 986 1 1 70 ILE H H -7.471 2.123 9.329 1.00 . A A . 90 ILE H 1 1
1 987 1 1 70 ILE HA H -5.551 4.249 9.880 1.00 . A A . 90 ILE HA 1 1
1 988 1 1 70 ILE HB H -5.581 1.640 10.591 1.00 . A A . 90 ILE HB 1 1
1 989 1 1 70 ILE HD11 H -5.002 3.049 12.550 1.00 . A A . 90 ILE HD11 1 1
1 990 1 1 70 ILE HD12 H -3.510 3.990 12.541 1.00 . A A . 90 ILE HD12 1 1
1 991 1 1 70 ILE HD13 H -4.873 4.487 11.536 1.00 . A A . 90 ILE HD13 1 1
1 992 1 1 70 ILE HG12 H -3.227 1.986 11.230 1.00 . A A . 90 ILE HG12 1 1
1 993 1 1 70 ILE HG13 H -3.174 3.408 10.188 1.00 . A A . 90 ILE HG13 1 1
1 994 1 1 70 ILE HG21 H -5.185 0.801 8.354 1.00 . A A . 90 ILE HG21 1 1
1 995 1 1 70 ILE HG22 H -3.725 1.783 8.224 1.00 . A A . 90 ILE HG22 1 1
1 996 1 1 70 ILE HG23 H -3.801 0.466 9.396 1.00 . A A . 90 ILE HG23 1 1
1 997 1 1 70 ILE N N -7.164 3.046 9.469 1.00 . A A . 90 ILE N 1 1
1 998 1 1 70 ILE O O -4.172 3.846 7.570 1.00 . A A . 90 ILE O 1 1
1 999 1 1 71 LEU C C -5.214 4.874 5.198 1.00 . A A . 91 LEU C 1 1
1 1000 1 1 71 LEU CA C -6.080 3.659 5.528 1.00 . A A . 91 LEU CA 1 1
1 1001 1 1 71 LEU CB C -7.408 3.757 4.758 1.00 . A A . 91 LEU CB 1 1
1 1002 1 1 71 LEU CD1 C -9.262 5.150 3.785 1.00 . A A . 91 LEU CD1 1 1
1 1003 1 1 71 LEU CD2 C -8.628 5.462 6.177 1.00 . A A . 91 LEU CD2 1 1
1 1004 1 1 71 LEU CG C -8.114 5.126 4.783 1.00 . A A . 91 LEU CG 1 1
1 1005 1 1 71 LEU H H -7.243 3.393 7.280 1.00 . A A . 91 LEU H 1 1
1 1006 1 1 71 LEU HA H -5.560 2.770 5.207 1.00 . A A . 91 LEU HA 1 1
1 1007 1 1 71 LEU HB2 H -7.216 3.499 3.727 1.00 . A A . 91 LEU HB2 1 1
1 1008 1 1 71 LEU HB3 H -8.087 3.025 5.169 1.00 . A A . 91 LEU HB3 1 1
1 1009 1 1 71 LEU HD11 H -9.970 4.372 4.032 1.00 . A A . 91 LEU HD11 1 1
1 1010 1 1 71 LEU HD12 H -9.753 6.111 3.824 1.00 . A A . 91 LEU HD12 1 1
1 1011 1 1 71 LEU HD13 H -8.877 4.983 2.789 1.00 . A A . 91 LEU HD13 1 1
1 1012 1 1 71 LEU HD21 H -7.799 5.488 6.869 1.00 . A A . 91 LEU HD21 1 1
1 1013 1 1 71 LEU HD22 H -9.111 6.428 6.161 1.00 . A A . 91 LEU HD22 1 1
1 1014 1 1 71 LEU HD23 H -9.337 4.710 6.491 1.00 . A A . 91 LEU HD23 1 1
1 1015 1 1 71 LEU HG H -7.408 5.890 4.492 1.00 . A A . 91 LEU HG 1 1
1 1016 1 1 71 LEU N N -6.323 3.534 6.966 1.00 . A A . 91 LEU N 1 1
1 1017 1 1 71 LEU O O -4.351 4.811 4.330 1.00 . A A . 91 LEU O 1 1
1 1018 1 1 72 THR C C -3.288 7.231 5.668 1.00 . A A . 92 THR C 1 1
1 1019 1 1 72 THR CA C -4.825 7.239 5.631 1.00 . A A . 92 THR CA 1 1
1 1020 1 1 72 THR CB C -5.378 8.283 6.614 1.00 . A A . 92 THR CB 1 1
1 1021 1 1 72 THR CG2 C -6.499 9.088 5.978 1.00 . A A . 92 THR CG2 1 1
1 1022 1 1 72 THR H H -6.016 5.886 6.709 1.00 . A A . 92 THR H 1 1
1 1023 1 1 72 THR HA H -5.144 7.525 4.640 1.00 . A A . 92 THR HA 1 1
1 1024 1 1 72 THR HB H -4.581 8.954 6.898 1.00 . A A . 92 THR HB 1 1
1 1025 1 1 72 THR HG1 H -5.383 7.927 8.568 1.00 . A A . 92 THR HG1 1 1
1 1026 1 1 72 THR HG21 H -6.126 9.588 5.097 1.00 . A A . 92 THR HG21 1 1
1 1027 1 1 72 THR HG22 H -7.306 8.425 5.701 1.00 . A A . 92 THR HG22 1 1
1 1028 1 1 72 THR HG23 H -6.861 9.822 6.683 1.00 . A A . 92 THR HG23 1 1
1 1029 1 1 72 THR N N -5.426 5.953 5.929 1.00 . A A . 92 THR N 1 1
1 1030 1 1 72 THR O O -2.649 8.039 4.995 1.00 . A A . 92 THR O 1 1
1 1031 1 1 72 THR OG1 O -5.872 7.612 7.784 1.00 . A A . 92 THR OG1 1 1
1 1032 1 1 73 TYR C C -0.658 5.264 5.546 1.00 . A A . 93 TYR C 1 1
1 1033 1 1 73 TYR CA C -1.231 6.270 6.546 1.00 . A A . 93 TYR CA 1 1
1 1034 1 1 73 TYR CB C -0.832 5.912 7.983 1.00 . A A . 93 TYR CB 1 1
1 1035 1 1 73 TYR CD1 C 1.091 7.365 8.743 1.00 . A A . 93 TYR CD1 1 1
1 1036 1 1 73 TYR CD2 C 1.559 5.081 8.230 1.00 . A A . 93 TYR CD2 1 1
1 1037 1 1 73 TYR CE1 C 2.420 7.566 9.068 1.00 . A A . 93 TYR CE1 1 1
1 1038 1 1 73 TYR CE2 C 2.886 5.277 8.561 1.00 . A A . 93 TYR CE2 1 1
1 1039 1 1 73 TYR CG C 0.635 6.123 8.316 1.00 . A A . 93 TYR CG 1 1
1 1040 1 1 73 TYR CZ C 3.310 6.519 8.978 1.00 . A A . 93 TYR CZ 1 1
1 1041 1 1 73 TYR H H -3.236 5.681 6.935 1.00 . A A . 93 TYR H 1 1
1 1042 1 1 73 TYR HA H -0.846 7.250 6.310 1.00 . A A . 93 TYR HA 1 1
1 1043 1 1 73 TYR HB2 H -1.406 6.527 8.659 1.00 . A A . 93 TYR HB2 1 1
1 1044 1 1 73 TYR HB3 H -1.068 4.874 8.166 1.00 . A A . 93 TYR HB3 1 1
1 1045 1 1 73 TYR HD1 H 0.392 8.186 8.813 1.00 . A A . 93 TYR HD1 1 1
1 1046 1 1 73 TYR HD2 H 1.230 4.105 7.899 1.00 . A A . 93 TYR HD2 1 1
1 1047 1 1 73 TYR HE1 H 2.755 8.540 9.395 1.00 . A A . 93 TYR HE1 1 1
1 1048 1 1 73 TYR HE2 H 3.586 4.457 8.487 1.00 . A A . 93 TYR HE2 1 1
1 1049 1 1 73 TYR HH H 4.678 7.124 10.191 1.00 . A A . 93 TYR HH 1 1
1 1050 1 1 73 TYR N N -2.691 6.324 6.434 1.00 . A A . 93 TYR N 1 1
1 1051 1 1 73 TYR O O 0.550 5.162 5.363 1.00 . A A . 93 TYR O 1 1
1 1052 1 1 73 TYR OH O 4.630 6.712 9.319 1.00 . A A . 93 TYR OH 1 1
1 1053 1 1 74 HIS C C -1.486 4.098 2.502 1.00 . A A . 94 HIS C 1 1
1 1054 1 1 74 HIS CA C -1.151 3.560 3.884 1.00 . A A . 94 HIS CA 1 1
1 1055 1 1 74 HIS CB C -1.879 2.235 4.132 1.00 . A A . 94 HIS CB 1 1
1 1056 1 1 74 HIS CD2 C -0.398 0.417 3.037 1.00 . A A . 94 HIS CD2 1 1
1 1057 1 1 74 HIS CE1 C -1.818 -0.277 1.521 1.00 . A A . 94 HIS CE1 1 1
1 1058 1 1 74 HIS CG C -1.525 1.149 3.169 1.00 . A A . 94 HIS CG 1 1
1 1059 1 1 74 HIS H H -2.496 4.680 5.063 1.00 . A A . 94 HIS H 1 1
1 1060 1 1 74 HIS HA H -0.084 3.405 3.958 1.00 . A A . 94 HIS HA 1 1
1 1061 1 1 74 HIS HB2 H -1.640 1.883 5.122 1.00 . A A . 94 HIS HB2 1 1
1 1062 1 1 74 HIS HB3 H -2.942 2.402 4.062 1.00 . A A . 94 HIS HB3 1 1
1 1063 1 1 74 HIS HD1 H -3.302 1.028 2.043 1.00 . A A . 94 HIS HD1 1 1
1 1064 1 1 74 HIS HD2 H 0.498 0.505 3.635 1.00 . A A . 94 HIS HD2 1 1
1 1065 1 1 74 HIS HE1 H -2.264 -0.826 0.705 1.00 . A A . 94 HIS HE1 1 1
1 1066 1 1 74 HIS HE2 H 0.100 -0.998 1.567 1.00 . A A . 94 HIS HE2 1 1
1 1067 1 1 74 HIS N N -1.544 4.539 4.886 1.00 . A A . 94 HIS N 1 1
1 1068 1 1 74 HIS ND1 N -2.394 0.691 2.203 1.00 . A A . 94 HIS ND1 1 1
1 1069 1 1 74 HIS NE2 N -0.605 -0.462 2.006 1.00 . A A . 94 HIS NE2 1 1
1 1070 1 1 74 HIS O O -0.939 3.658 1.487 1.00 . A A . 94 HIS O 1 1
1 1071 1 1 75 VAL C C -2.078 7.044 1.167 1.00 . A A . 95 VAL C 1 1
1 1072 1 1 75 VAL CA C -2.815 5.722 1.275 1.00 . A A . 95 VAL CA 1 1
1 1073 1 1 75 VAL CB C -4.337 5.986 1.249 1.00 . A A . 95 VAL CB 1 1
1 1074 1 1 75 VAL CG1 C -4.733 6.774 0.007 1.00 . A A . 95 VAL CG1 1 1
1 1075 1 1 75 VAL CG2 C -5.108 4.675 1.322 1.00 . A A . 95 VAL CG2 1 1
1 1076 1 1 75 VAL H H -2.857 5.280 3.327 1.00 . A A . 95 VAL H 1 1
1 1077 1 1 75 VAL HA H -2.557 5.099 0.430 1.00 . A A . 95 VAL HA 1 1
1 1078 1 1 75 VAL HB H -4.592 6.578 2.119 1.00 . A A . 95 VAL HB 1 1
1 1079 1 1 75 VAL HG11 H -4.208 7.719 -0.003 1.00 . A A . 95 VAL HG11 1 1
1 1080 1 1 75 VAL HG12 H -4.472 6.209 -0.876 1.00 . A A . 95 VAL HG12 1 1
1 1081 1 1 75 VAL HG13 H -5.798 6.954 0.018 1.00 . A A . 95 VAL HG13 1 1
1 1082 1 1 75 VAL HG21 H -4.830 4.047 0.488 1.00 . A A . 95 VAL HG21 1 1
1 1083 1 1 75 VAL HG22 H -4.870 4.169 2.247 1.00 . A A . 95 VAL HG22 1 1
1 1084 1 1 75 VAL HG23 H -6.168 4.876 1.284 1.00 . A A . 95 VAL HG23 1 1
1 1085 1 1 75 VAL N N -2.417 5.037 2.486 1.00 . A A . 95 VAL N 1 1
1 1086 1 1 75 VAL O O -2.156 7.892 2.057 1.00 . A A . 95 VAL O 1 1
1 1087 1 1 76 VAL C C -1.370 9.140 -1.338 1.00 . A A . 96 VAL C 1 1
1 1088 1 1 76 VAL CA C -0.654 8.435 -0.189 1.00 . A A . 96 VAL CA 1 1
1 1089 1 1 76 VAL CB C 0.831 8.164 -0.529 1.00 . A A . 96 VAL CB 1 1
1 1090 1 1 76 VAL CG1 C 1.564 9.444 -0.905 1.00 . A A . 96 VAL CG1 1 1
1 1091 1 1 76 VAL CG2 C 1.514 7.476 0.647 1.00 . A A . 96 VAL CG2 1 1
1 1092 1 1 76 VAL H H -1.253 6.450 -0.540 1.00 . A A . 96 VAL H 1 1
1 1093 1 1 76 VAL HA H -0.700 9.057 0.694 1.00 . A A . 96 VAL HA 1 1
1 1094 1 1 76 VAL HB H 0.868 7.494 -1.374 1.00 . A A . 96 VAL HB 1 1
1 1095 1 1 76 VAL HG11 H 1.088 9.892 -1.766 1.00 . A A . 96 VAL HG11 1 1
1 1096 1 1 76 VAL HG12 H 1.531 10.135 -0.075 1.00 . A A . 96 VAL HG12 1 1
1 1097 1 1 76 VAL HG13 H 2.592 9.214 -1.141 1.00 . A A . 96 VAL HG13 1 1
1 1098 1 1 76 VAL HG21 H 0.993 6.557 0.879 1.00 . A A . 96 VAL HG21 1 1
1 1099 1 1 76 VAL HG22 H 2.539 7.257 0.390 1.00 . A A . 96 VAL HG22 1 1
1 1100 1 1 76 VAL HG23 H 1.489 8.127 1.507 1.00 . A A . 96 VAL HG23 1 1
1 1101 1 1 76 VAL N N -1.340 7.196 0.094 1.00 . A A . 96 VAL N 1 1
1 1102 1 1 76 VAL O O -1.807 8.485 -2.290 1.00 . A A . 96 VAL O 1 1
1 1103 1 1 77 PRO C C -1.680 11.116 -3.654 1.00 . A A . 97 PRO C 1 1
1 1104 1 1 77 PRO CA C -2.276 11.248 -2.257 1.00 . A A . 97 PRO CA 1 1
1 1105 1 1 77 PRO CB C -2.153 12.689 -1.770 1.00 . A A . 97 PRO CB 1 1
1 1106 1 1 77 PRO CD C -1.100 11.316 -0.127 1.00 . A A . 97 PRO CD 1 1
1 1107 1 1 77 PRO CG C -1.889 12.580 -0.309 1.00 . A A . 97 PRO CG 1 1
1 1108 1 1 77 PRO HA H -3.320 10.971 -2.293 1.00 . A A . 97 PRO HA 1 1
1 1109 1 1 77 PRO HB2 H -1.338 13.175 -2.288 1.00 . A A . 97 PRO HB2 1 1
1 1110 1 1 77 PRO HB3 H -3.074 13.213 -1.967 1.00 . A A . 97 PRO HB3 1 1
1 1111 1 1 77 PRO HD2 H -0.042 11.518 -0.204 1.00 . A A . 97 PRO HD2 1 1
1 1112 1 1 77 PRO HD3 H -1.332 10.860 0.824 1.00 . A A . 97 PRO HD3 1 1
1 1113 1 1 77 PRO HG2 H -1.318 13.432 0.028 1.00 . A A . 97 PRO HG2 1 1
1 1114 1 1 77 PRO HG3 H -2.823 12.517 0.229 1.00 . A A . 97 PRO HG3 1 1
1 1115 1 1 77 PRO N N -1.557 10.468 -1.241 1.00 . A A . 97 PRO N 1 1
1 1116 1 1 77 PRO O O -0.565 10.623 -3.833 1.00 . A A . 97 PRO O 1 1
1 1117 1 1 78 GLY C C -0.923 12.380 -6.412 1.00 . A A . 98 GLY C 1 1
1 1118 1 1 78 GLY CA C -2.046 11.459 -6.020 1.00 . A A . 98 GLY CA 1 1
1 1119 1 1 78 GLY H H -3.294 11.996 -4.412 1.00 . A A . 98 GLY H 1 1
1 1120 1 1 78 GLY HA2 H -2.905 11.678 -6.638 1.00 . A A . 98 GLY HA2 1 1
1 1121 1 1 78 GLY HA3 H -1.739 10.441 -6.209 1.00 . A A . 98 GLY HA3 1 1
1 1122 1 1 78 GLY N N -2.438 11.575 -4.634 1.00 . A A . 98 GLY N 1 1
1 1123 1 1 78 GLY O O -1.143 13.431 -7.016 1.00 . A A . 98 GLY O 1 1
1 1124 1 1 79 GLU C C 2.497 11.716 -6.933 1.00 . A A . 99 GLU C 1 1
1 1125 1 1 79 GLU CA C 1.466 12.703 -6.420 1.00 . A A . 99 GLU CA 1 1
1 1126 1 1 79 GLU CB C 1.988 13.449 -5.199 1.00 . A A . 99 GLU CB 1 1
1 1127 1 1 79 GLU CD C 2.386 15.706 -6.249 1.00 . A A . 99 GLU CD 1 1
1 1128 1 1 79 GLU CG C 3.009 14.525 -5.530 1.00 . A A . 99 GLU CG 1 1
1 1129 1 1 79 GLU H H 0.361 11.141 -5.560 1.00 . A A . 99 GLU H 1 1
1 1130 1 1 79 GLU HA H 1.222 13.408 -7.201 1.00 . A A . 99 GLU HA 1 1
1 1131 1 1 79 GLU HB2 H 1.149 13.914 -4.702 1.00 . A A . 99 GLU HB2 1 1
1 1132 1 1 79 GLU HB3 H 2.444 12.738 -4.530 1.00 . A A . 99 GLU HB3 1 1
1 1133 1 1 79 GLU HG2 H 3.457 14.874 -4.612 1.00 . A A . 99 GLU HG2 1 1
1 1134 1 1 79 GLU HG3 H 3.771 14.098 -6.165 1.00 . A A . 99 GLU HG3 1 1
1 1135 1 1 79 GLU N N 0.274 11.973 -6.074 1.00 . A A . 99 GLU N 1 1
1 1136 1 1 79 GLU O O 2.581 10.590 -6.437 1.00 . A A . 99 GLU O 1 1
1 1137 1 1 79 GLU OE1 O 1.903 15.534 -7.388 1.00 . A A . 99 GLU OE1 1 1
1 1138 1 1 79 GLU OE2 O 2.354 16.810 -5.665 1.00 . A A . 99 GLU OE2 1 1
1 1139 1 1 80 VAL C C 5.488 11.102 -7.795 1.00 . A A . 100 VAL C 1 1
1 1140 1 1 80 VAL CA C 4.181 11.192 -8.572 1.00 . A A . 100 VAL CA 1 1
1 1141 1 1 80 VAL CB C 4.477 11.592 -10.028 1.00 . A A . 100 VAL CB 1 1
1 1142 1 1 80 VAL CG1 C 5.159 10.447 -10.752 1.00 . A A . 100 VAL CG1 1 1
1 1143 1 1 80 VAL CG2 C 3.202 12.003 -10.748 1.00 . A A . 100 VAL CG2 1 1
1 1144 1 1 80 VAL H H 3.220 13.046 -8.231 1.00 . A A . 100 VAL H 1 1
1 1145 1 1 80 VAL HA H 3.715 10.216 -8.579 1.00 . A A . 100 VAL HA 1 1
1 1146 1 1 80 VAL HB H 5.151 12.437 -10.020 1.00 . A A . 100 VAL HB 1 1
1 1147 1 1 80 VAL HG11 H 6.087 10.206 -10.250 1.00 . A A . 100 VAL HG11 1 1
1 1148 1 1 80 VAL HG12 H 4.514 9.581 -10.746 1.00 . A A . 100 VAL HG12 1 1
1 1149 1 1 80 VAL HG13 H 5.365 10.737 -11.771 1.00 . A A . 100 VAL HG13 1 1
1 1150 1 1 80 VAL HG21 H 2.497 11.186 -10.726 1.00 . A A . 100 VAL HG21 1 1
1 1151 1 1 80 VAL HG22 H 2.773 12.863 -10.257 1.00 . A A . 100 VAL HG22 1 1
1 1152 1 1 80 VAL HG23 H 3.433 12.251 -11.773 1.00 . A A . 100 VAL HG23 1 1
1 1153 1 1 80 VAL N N 3.264 12.115 -7.930 1.00 . A A . 100 VAL N 1 1
1 1154 1 1 80 VAL O O 6.051 12.114 -7.378 1.00 . A A . 100 VAL O 1 1
1 1155 1 1 81 MET C C 8.430 9.828 -7.540 1.00 . A A . 101 MET C 1 1
1 1156 1 1 81 MET CA C 7.121 9.612 -6.776 1.00 . A A . 101 MET CA 1 1
1 1157 1 1 81 MET CB C 7.042 8.196 -6.180 1.00 . A A . 101 MET CB 1 1
1 1158 1 1 81 MET CE C 9.283 6.032 -5.457 1.00 . A A . 101 MET CE 1 1
1 1159 1 1 81 MET CG C 7.337 7.070 -7.159 1.00 . A A . 101 MET CG 1 1
1 1160 1 1 81 MET H H 5.520 9.125 -8.066 1.00 . A A . 101 MET H 1 1
1 1161 1 1 81 MET HA H 7.091 10.322 -5.963 1.00 . A A . 101 MET HA 1 1
1 1162 1 1 81 MET HB2 H 7.748 8.124 -5.367 1.00 . A A . 101 MET HB2 1 1
1 1163 1 1 81 MET HB3 H 6.046 8.045 -5.788 1.00 . A A . 101 MET HB3 1 1
1 1164 1 1 81 MET HE1 H 9.049 6.847 -4.787 1.00 . A A . 101 MET HE1 1 1
1 1165 1 1 81 MET HE2 H 8.621 5.202 -5.261 1.00 . A A . 101 MET HE2 1 1
1 1166 1 1 81 MET HE3 H 10.308 5.722 -5.302 1.00 . A A . 101 MET HE3 1 1
1 1167 1 1 81 MET HG2 H 6.734 6.214 -6.895 1.00 . A A . 101 MET HG2 1 1
1 1168 1 1 81 MET HG3 H 7.075 7.399 -8.155 1.00 . A A . 101 MET HG3 1 1
1 1169 1 1 81 MET N N 5.963 9.878 -7.613 1.00 . A A . 101 MET N 1 1
1 1170 1 1 81 MET O O 8.426 10.193 -8.715 1.00 . A A . 101 MET O 1 1
1 1171 1 1 81 MET SD S 9.071 6.576 -7.151 1.00 . A A . 101 MET SD 1 1
1 1172 1 1 82 SER C C 11.208 9.369 -8.714 1.00 . A A . 102 SER C 1 1
1 1173 1 1 82 SER CA C 10.895 9.893 -7.302 1.00 . A A . 102 SER CA 1 1
1 1174 1 1 82 SER CB C 11.878 9.291 -6.305 1.00 . A A . 102 SER CB 1 1
1 1175 1 1 82 SER H H 9.432 9.259 -5.928 1.00 . A A . 102 SER H 1 1
1 1176 1 1 82 SER HA H 11.027 10.963 -7.301 1.00 . A A . 102 SER HA 1 1
1 1177 1 1 82 SER HB2 H 11.750 8.220 -6.278 1.00 . A A . 102 SER HB2 1 1
1 1178 1 1 82 SER HB3 H 12.887 9.527 -6.609 1.00 . A A . 102 SER HB3 1 1
1 1179 1 1 82 SER HG H 11.953 10.736 -4.978 1.00 . A A . 102 SER HG 1 1
1 1180 1 1 82 SER N N 9.533 9.620 -6.830 1.00 . A A . 102 SER N 1 1
1 1181 1 1 82 SER O O 12.126 9.871 -9.361 1.00 . A A . 102 SER O 1 1
1 1182 1 1 82 SER OG O 11.660 9.813 -5.003 1.00 . A A . 102 SER OG 1 1
1 1183 1 1 83 SER C C 10.362 8.944 -11.584 1.00 . A A . 103 SER C 1 1
1 1184 1 1 83 SER CA C 10.651 7.857 -10.545 1.00 . A A . 103 SER CA 1 1
1 1185 1 1 83 SER CB C 9.744 6.647 -10.782 1.00 . A A . 103 SER CB 1 1
1 1186 1 1 83 SER H H 9.799 7.949 -8.605 1.00 . A A . 103 SER H 1 1
1 1187 1 1 83 SER HA H 11.680 7.548 -10.646 1.00 . A A . 103 SER HA 1 1
1 1188 1 1 83 SER HB2 H 8.714 6.942 -10.652 1.00 . A A . 103 SER HB2 1 1
1 1189 1 1 83 SER HB3 H 9.889 6.280 -11.787 1.00 . A A . 103 SER HB3 1 1
1 1190 1 1 83 SER HG H 10.895 5.219 -10.088 1.00 . A A . 103 SER HG 1 1
1 1191 1 1 83 SER N N 10.470 8.367 -9.186 1.00 . A A . 103 SER N 1 1
1 1192 1 1 83 SER O O 10.726 8.817 -12.753 1.00 . A A . 103 SER O 1 1
1 1193 1 1 83 SER OG O 10.039 5.603 -9.866 1.00 . A A . 103 SER OG 1 1
1 1194 1 1 84 ASP C C 10.303 12.310 -11.646 1.00 . A A . 104 ASP C 1 1
1 1195 1 1 84 ASP CA C 9.414 11.140 -12.013 1.00 . A A . 104 ASP CA 1 1
1 1196 1 1 84 ASP CB C 7.954 11.552 -11.858 1.00 . A A . 104 ASP CB 1 1
1 1197 1 1 84 ASP CG C 7.553 12.673 -12.798 1.00 . A A . 104 ASP CG 1 1
1 1198 1 1 84 ASP H H 9.424 10.048 -10.205 1.00 . A A . 104 ASP H 1 1
1 1199 1 1 84 ASP HA H 9.603 10.849 -13.035 1.00 . A A . 104 ASP HA 1 1
1 1200 1 1 84 ASP HB2 H 7.326 10.699 -12.058 1.00 . A A . 104 ASP HB2 1 1
1 1201 1 1 84 ASP HB3 H 7.790 11.884 -10.839 1.00 . A A . 104 ASP HB3 1 1
1 1202 1 1 84 ASP N N 9.708 10.012 -11.147 1.00 . A A . 104 ASP N 1 1
1 1203 1 1 84 ASP O O 10.976 12.896 -12.494 1.00 . A A . 104 ASP O 1 1
1 1204 1 1 84 ASP OD1 O 7.758 13.854 -12.447 1.00 . A A . 104 ASP OD1 1 1
1 1205 1 1 84 ASP OD2 O 7.015 12.375 -13.885 1.00 . A A . 104 ASP OD2 1 1
1 1206 1 1 85 LEU C C 12.517 13.376 -9.658 1.00 . A A . 105 LEU C 1 1
1 1207 1 1 85 LEU CA C 11.043 13.749 -9.847 1.00 . A A . 105 LEU CA 1 1
1 1208 1 1 85 LEU CB C 10.405 14.181 -8.527 1.00 . A A . 105 LEU CB 1 1
1 1209 1 1 85 LEU CD1 C 10.605 16.659 -8.682 1.00 . A A . 105 LEU CD1 1 1
1 1210 1 1 85 LEU CD2 C 10.556 15.540 -6.443 1.00 . A A . 105 LEU CD2 1 1
1 1211 1 1 85 LEU CG C 10.997 15.424 -7.892 1.00 . A A . 105 LEU CG 1 1
1 1212 1 1 85 LEU H H 9.776 12.095 -9.741 1.00 . A A . 105 LEU H 1 1
1 1213 1 1 85 LEU HA H 10.971 14.559 -10.558 1.00 . A A . 105 LEU HA 1 1
1 1214 1 1 85 LEU HB2 H 9.356 14.364 -8.707 1.00 . A A . 105 LEU HB2 1 1
1 1215 1 1 85 LEU HB3 H 10.493 13.366 -7.826 1.00 . A A . 105 LEU HB3 1 1
1 1216 1 1 85 LEU HD11 H 10.953 16.557 -9.699 1.00 . A A . 105 LEU HD11 1 1
1 1217 1 1 85 LEU HD12 H 9.530 16.761 -8.678 1.00 . A A . 105 LEU HD12 1 1
1 1218 1 1 85 LEU HD13 H 11.053 17.532 -8.232 1.00 . A A . 105 LEU HD13 1 1
1 1219 1 1 85 LEU HD21 H 10.875 14.663 -5.899 1.00 . A A . 105 LEU HD21 1 1
1 1220 1 1 85 LEU HD22 H 10.998 16.421 -6.001 1.00 . A A . 105 LEU HD22 1 1
1 1221 1 1 85 LEU HD23 H 9.480 15.617 -6.402 1.00 . A A . 105 LEU HD23 1 1
1 1222 1 1 85 LEU HG H 12.069 15.338 -7.913 1.00 . A A . 105 LEU HG 1 1
1 1223 1 1 85 LEU N N 10.300 12.631 -10.364 1.00 . A A . 105 LEU N 1 1
1 1224 1 1 85 LEU O O 13.299 13.412 -10.607 1.00 . A A . 105 LEU O 1 1
1 1225 1 1 86 THR C C 14.212 11.689 -6.870 1.00 . A A . 106 THR C 1 1
1 1226 1 1 86 THR CA C 14.229 12.547 -8.127 1.00 . A A . 106 THR CA 1 1
1 1227 1 1 86 THR CB C 15.210 13.722 -7.927 1.00 . A A . 106 THR CB 1 1
1 1228 1 1 86 THR CG2 C 16.039 13.963 -9.179 1.00 . A A . 106 THR CG2 1 1
1 1229 1 1 86 THR H H 12.224 13.044 -7.712 1.00 . A A . 106 THR H 1 1
1 1230 1 1 86 THR HA H 14.576 11.947 -8.958 1.00 . A A . 106 THR HA 1 1
1 1231 1 1 86 THR HB H 15.882 13.466 -7.120 1.00 . A A . 106 THR HB 1 1
1 1232 1 1 86 THR HG1 H 14.188 15.359 -8.381 1.00 . A A . 106 THR HG1 1 1
1 1233 1 1 86 THR HG21 H 15.383 14.170 -10.012 1.00 . A A . 106 THR HG21 1 1
1 1234 1 1 86 THR HG22 H 16.694 14.807 -9.019 1.00 . A A . 106 THR HG22 1 1
1 1235 1 1 86 THR HG23 H 16.630 13.085 -9.394 1.00 . A A . 106 THR HG23 1 1
1 1236 1 1 86 THR N N 12.881 13.004 -8.437 1.00 . A A . 106 THR N 1 1
1 1237 1 1 86 THR O O 13.377 11.892 -5.984 1.00 . A A . 106 THR O 1 1
1 1238 1 1 86 THR OG1 O 14.495 14.916 -7.571 1.00 . A A . 106 THR OG1 1 1
1 1239 1 1 87 GLU C C 15.828 10.462 -4.469 1.00 . A A . 107 GLU C 1 1
1 1240 1 1 87 GLU CA C 15.174 9.806 -5.678 1.00 . A A . 107 GLU CA 1 1
1 1241 1 1 87 GLU CB C 15.907 8.509 -6.062 1.00 . A A . 107 GLU CB 1 1
1 1242 1 1 87 GLU CD C 17.196 9.185 -8.139 1.00 . A A . 107 GLU CD 1 1
1 1243 1 1 87 GLU CG C 17.278 8.705 -6.702 1.00 . A A . 107 GLU CG 1 1
1 1244 1 1 87 GLU H H 15.794 10.652 -7.515 1.00 . A A . 107 GLU H 1 1
1 1245 1 1 87 GLU HA H 14.156 9.559 -5.416 1.00 . A A . 107 GLU HA 1 1
1 1246 1 1 87 GLU HB2 H 16.038 7.914 -5.171 1.00 . A A . 107 GLU HB2 1 1
1 1247 1 1 87 GLU HB3 H 15.289 7.959 -6.757 1.00 . A A . 107 GLU HB3 1 1
1 1248 1 1 87 GLU HG2 H 17.828 9.437 -6.128 1.00 . A A . 107 GLU HG2 1 1
1 1249 1 1 87 GLU HG3 H 17.808 7.764 -6.682 1.00 . A A . 107 GLU HG3 1 1
1 1250 1 1 87 GLU N N 15.119 10.729 -6.799 1.00 . A A . 107 GLU N 1 1
1 1251 1 1 87 GLU O O 16.899 11.063 -4.573 1.00 . A A . 107 GLU O 1 1
1 1252 1 1 87 GLU OE1 O 17.082 8.340 -9.050 1.00 . A A . 107 GLU OE1 1 1
1 1253 1 1 87 GLU OE2 O 17.231 10.411 -8.361 1.00 . A A . 107 GLU OE2 1 1
1 1254 1 1 88 GLY C C 14.740 12.102 -1.672 1.00 . A A . 108 GLY C 1 1
1 1255 1 1 88 GLY CA C 15.657 10.983 -2.120 1.00 . A A . 108 GLY CA 1 1
1 1256 1 1 88 GLY H H 14.343 9.822 -3.296 1.00 . A A . 108 GLY H 1 1
1 1257 1 1 88 GLY HA2 H 16.640 11.389 -2.307 1.00 . A A . 108 GLY HA2 1 1
1 1258 1 1 88 GLY HA3 H 15.722 10.246 -1.334 1.00 . A A . 108 GLY HA3 1 1
1 1259 1 1 88 GLY N N 15.172 10.345 -3.325 1.00 . A A . 108 GLY N 1 1
1 1260 1 1 88 GLY O O 15.151 13.259 -1.584 1.00 . A A . 108 GLY O 1 1
1 1261 1 1 89 MET C C 11.602 12.118 0.090 1.00 . A A . 109 MET C 1 1
1 1262 1 1 89 MET CA C 12.505 12.734 -0.964 1.00 . A A . 109 MET CA 1 1
1 1263 1 1 89 MET CB C 11.663 13.232 -2.148 1.00 . A A . 109 MET CB 1 1
1 1264 1 1 89 MET CE C 8.347 11.641 -4.120 1.00 . A A . 109 MET CE 1 1
1 1265 1 1 89 MET CG C 10.613 12.239 -2.628 1.00 . A A . 109 MET CG 1 1
1 1266 1 1 89 MET H H 13.228 10.809 -1.466 1.00 . A A . 109 MET H 1 1
1 1267 1 1 89 MET HA H 13.031 13.569 -0.527 1.00 . A A . 109 MET HA 1 1
1 1268 1 1 89 MET HB2 H 11.156 14.139 -1.856 1.00 . A A . 109 MET HB2 1 1
1 1269 1 1 89 MET HB3 H 12.323 13.451 -2.973 1.00 . A A . 109 MET HB3 1 1
1 1270 1 1 89 MET HE1 H 8.799 10.669 -4.249 1.00 . A A . 109 MET HE1 1 1
1 1271 1 1 89 MET HE2 H 7.752 11.646 -3.214 1.00 . A A . 109 MET HE2 1 1
1 1272 1 1 89 MET HE3 H 7.714 11.860 -4.971 1.00 . A A . 109 MET HE3 1 1
1 1273 1 1 89 MET HG2 H 11.111 11.337 -2.951 1.00 . A A . 109 MET HG2 1 1
1 1274 1 1 89 MET HG3 H 9.951 12.010 -1.806 1.00 . A A . 109 MET HG3 1 1
1 1275 1 1 89 MET N N 13.491 11.756 -1.398 1.00 . A A . 109 MET N 1 1
1 1276 1 1 89 MET O O 11.668 10.914 0.343 1.00 . A A . 109 MET O 1 1
1 1277 1 1 89 MET SD S 9.632 12.882 -3.997 1.00 . A A . 109 MET SD 1 1
1 1278 1 1 90 THR C C 8.399 12.579 1.176 1.00 . A A . 110 THR C 1 1
1 1279 1 1 90 THR CA C 9.820 12.431 1.679 1.00 . A A . 110 THR CA 1 1
1 1280 1 1 90 THR CB C 9.981 13.117 3.053 1.00 . A A . 110 THR CB 1 1
1 1281 1 1 90 THR CG2 C 11.229 12.615 3.763 1.00 . A A . 110 THR CG2 1 1
1 1282 1 1 90 THR H H 10.798 13.894 0.513 1.00 . A A . 110 THR H 1 1
1 1283 1 1 90 THR HA H 10.009 11.370 1.802 1.00 . A A . 110 THR HA 1 1
1 1284 1 1 90 THR HB H 9.121 12.875 3.660 1.00 . A A . 110 THR HB 1 1
1 1285 1 1 90 THR HG1 H 10.774 14.764 2.283 1.00 . A A . 110 THR HG1 1 1
1 1286 1 1 90 THR HG21 H 12.096 12.812 3.150 1.00 . A A . 110 THR HG21 1 1
1 1287 1 1 90 THR HG22 H 11.335 13.124 4.710 1.00 . A A . 110 THR HG22 1 1
1 1288 1 1 90 THR HG23 H 11.143 11.551 3.934 1.00 . A A . 110 THR HG23 1 1
1 1289 1 1 90 THR N N 10.770 12.933 0.709 1.00 . A A . 110 THR N 1 1
1 1290 1 1 90 THR O O 7.962 13.660 0.781 1.00 . A A . 110 THR O 1 1
1 1291 1 1 90 THR OG1 O 10.056 14.543 2.899 1.00 . A A . 110 THR OG1 1 1
1 1292 1 1 91 ALA C C 5.346 11.439 1.807 1.00 . A A . 111 ALA C 1 1
1 1293 1 1 91 ALA CA C 6.352 11.392 0.671 1.00 . A A . 111 ALA CA 1 1
1 1294 1 1 91 ALA CB C 6.206 10.119 -0.132 1.00 . A A . 111 ALA CB 1 1
1 1295 1 1 91 ALA H H 8.099 10.662 1.582 1.00 . A A . 111 ALA H 1 1
1 1296 1 1 91 ALA HA H 6.193 12.234 0.013 1.00 . A A . 111 ALA HA 1 1
1 1297 1 1 91 ALA HB1 H 6.341 9.269 0.522 1.00 . A A . 111 ALA HB1 1 1
1 1298 1 1 91 ALA HB2 H 6.962 10.099 -0.902 1.00 . A A . 111 ALA HB2 1 1
1 1299 1 1 91 ALA HB3 H 5.226 10.082 -0.582 1.00 . A A . 111 ALA HB3 1 1
1 1300 1 1 91 ALA N N 7.697 11.466 1.191 1.00 . A A . 111 ALA N 1 1
1 1301 1 1 91 ALA O O 5.544 10.803 2.841 1.00 . A A . 111 ALA O 1 1
1 1302 1 1 92 GLU C C 2.071 11.545 2.533 1.00 . A A . 112 GLU C 1 1
1 1303 1 1 92 GLU CA C 3.313 12.421 2.682 1.00 . A A . 112 GLU CA 1 1
1 1304 1 1 92 GLU CB C 2.913 13.895 2.700 1.00 . A A . 112 GLU CB 1 1
1 1305 1 1 92 GLU CD C 1.498 15.689 3.757 1.00 . A A . 112 GLU CD 1 1
1 1306 1 1 92 GLU CG C 1.999 14.267 3.854 1.00 . A A . 112 GLU CG 1 1
1 1307 1 1 92 GLU H H 4.113 12.574 0.720 1.00 . A A . 112 GLU H 1 1
1 1308 1 1 92 GLU HA H 3.795 12.181 3.617 1.00 . A A . 112 GLU HA 1 1
1 1309 1 1 92 GLU HB2 H 3.807 14.497 2.767 1.00 . A A . 112 GLU HB2 1 1
1 1310 1 1 92 GLU HB3 H 2.402 14.128 1.777 1.00 . A A . 112 GLU HB3 1 1
1 1311 1 1 92 GLU HG2 H 1.148 13.602 3.852 1.00 . A A . 112 GLU HG2 1 1
1 1312 1 1 92 GLU HG3 H 2.544 14.153 4.780 1.00 . A A . 112 GLU HG3 1 1
1 1313 1 1 92 GLU N N 4.273 12.182 1.613 1.00 . A A . 112 GLU N 1 1
1 1314 1 1 92 GLU O O 1.484 11.464 1.459 1.00 . A A . 112 GLU O 1 1
1 1315 1 1 92 GLU OE1 O 0.451 15.907 3.118 1.00 . A A . 112 GLU OE1 1 1
1 1316 1 1 92 GLU OE2 O 2.147 16.596 4.313 1.00 . A A . 112 GLU OE2 1 1
1 1317 1 1 93 THR C C -0.732 10.972 3.897 1.00 . A A . 113 THR C 1 1
1 1318 1 1 93 THR CA C 0.478 10.082 3.656 1.00 . A A . 113 THR CA 1 1
1 1319 1 1 93 THR CB C 0.546 9.032 4.781 1.00 . A A . 113 THR CB 1 1
1 1320 1 1 93 THR CG2 C 1.795 8.183 4.655 1.00 . A A . 113 THR CG2 1 1
1 1321 1 1 93 THR H H 2.241 10.950 4.429 1.00 . A A . 113 THR H 1 1
1 1322 1 1 93 THR HA H 0.373 9.574 2.708 1.00 . A A . 113 THR HA 1 1
1 1323 1 1 93 THR HB H -0.320 8.390 4.713 1.00 . A A . 113 THR HB 1 1
1 1324 1 1 93 THR HG1 H 1.142 9.209 6.656 1.00 . A A . 113 THR HG1 1 1
1 1325 1 1 93 THR HG21 H 1.819 7.721 3.680 1.00 . A A . 113 THR HG21 1 1
1 1326 1 1 93 THR HG22 H 2.666 8.810 4.781 1.00 . A A . 113 THR HG22 1 1
1 1327 1 1 93 THR HG23 H 1.785 7.418 5.417 1.00 . A A . 113 THR HG23 1 1
1 1328 1 1 93 THR N N 1.687 10.890 3.621 1.00 . A A . 113 THR N 1 1
1 1329 1 1 93 THR O O -0.587 12.055 4.475 1.00 . A A . 113 THR O 1 1
1 1330 1 1 93 THR OG1 O 0.553 9.685 6.060 1.00 . A A . 113 THR OG1 1 1
1 1331 1 1 94 VAL C C -3.430 11.507 5.152 1.00 . A A . 114 VAL C 1 1
1 1332 1 1 94 VAL CA C -3.159 11.264 3.665 1.00 . A A . 114 VAL CA 1 1
1 1333 1 1 94 VAL CB C -4.371 10.530 3.038 1.00 . A A . 114 VAL CB 1 1
1 1334 1 1 94 VAL CG1 C -5.656 11.322 3.232 1.00 . A A . 114 VAL CG1 1 1
1 1335 1 1 94 VAL CG2 C -4.134 10.270 1.560 1.00 . A A . 114 VAL CG2 1 1
1 1336 1 1 94 VAL H H -1.952 9.632 3.032 1.00 . A A . 114 VAL H 1 1
1 1337 1 1 94 VAL HA H -3.049 12.218 3.172 1.00 . A A . 114 VAL HA 1 1
1 1338 1 1 94 VAL HB H -4.484 9.577 3.533 1.00 . A A . 114 VAL HB 1 1
1 1339 1 1 94 VAL HG11 H -5.557 12.291 2.766 1.00 . A A . 114 VAL HG11 1 1
1 1340 1 1 94 VAL HG12 H -6.479 10.788 2.781 1.00 . A A . 114 VAL HG12 1 1
1 1341 1 1 94 VAL HG13 H -5.844 11.448 4.288 1.00 . A A . 114 VAL HG13 1 1
1 1342 1 1 94 VAL HG21 H -3.980 11.209 1.049 1.00 . A A . 114 VAL HG21 1 1
1 1343 1 1 94 VAL HG22 H -3.260 9.647 1.440 1.00 . A A . 114 VAL HG22 1 1
1 1344 1 1 94 VAL HG23 H -4.993 9.768 1.140 1.00 . A A . 114 VAL HG23 1 1
1 1345 1 1 94 VAL N N -1.915 10.511 3.478 1.00 . A A . 114 VAL N 1 1
1 1346 1 1 94 VAL O O -3.996 12.532 5.533 1.00 . A A . 114 VAL O 1 1
1 1347 1 1 95 GLU C C -2.347 11.942 7.851 1.00 . A A . 115 GLU C 1 1
1 1348 1 1 95 GLU CA C -3.111 10.696 7.436 1.00 . A A . 115 GLU CA 1 1
1 1349 1 1 95 GLU CB C -2.519 9.465 8.132 1.00 . A A . 115 GLU CB 1 1
1 1350 1 1 95 GLU CD C -4.144 9.474 10.056 1.00 . A A . 115 GLU CD 1 1
1 1351 1 1 95 GLU CG C -2.690 9.466 9.642 1.00 . A A . 115 GLU CG 1 1
1 1352 1 1 95 GLU H H -2.676 9.709 5.604 1.00 . A A . 115 GLU H 1 1
1 1353 1 1 95 GLU HA H -4.150 10.803 7.711 1.00 . A A . 115 GLU HA 1 1
1 1354 1 1 95 GLU HB2 H -2.999 8.581 7.741 1.00 . A A . 115 GLU HB2 1 1
1 1355 1 1 95 GLU HB3 H -1.462 9.416 7.913 1.00 . A A . 115 GLU HB3 1 1
1 1356 1 1 95 GLU HG2 H -2.222 8.581 10.046 1.00 . A A . 115 GLU HG2 1 1
1 1357 1 1 95 GLU HG3 H -2.209 10.344 10.047 1.00 . A A . 115 GLU HG3 1 1
1 1358 1 1 95 GLU N N -3.030 10.546 5.983 1.00 . A A . 115 GLU N 1 1
1 1359 1 1 95 GLU O O -2.785 12.713 8.706 1.00 . A A . 115 GLU O 1 1
1 1360 1 1 95 GLU OE1 O -4.801 8.420 9.954 1.00 . A A . 115 GLU OE1 1 1
1 1361 1 1 95 GLU OE2 O -4.640 10.535 10.481 1.00 . A A . 115 GLU OE2 1 1
1 1362 1 1 96 GLY C C 0.959 13.020 7.930 1.00 . A A . 116 GLY C 1 1
1 1363 1 1 96 GLY CA C -0.420 13.320 7.412 1.00 . A A . 116 GLY CA 1 1
1 1364 1 1 96 GLY H H -0.857 11.400 6.647 1.00 . A A . 116 GLY H 1 1
1 1365 1 1 96 GLY HA2 H -0.927 13.966 8.110 1.00 . A A . 116 GLY HA2 1 1
1 1366 1 1 96 GLY HA3 H -0.332 13.824 6.459 1.00 . A A . 116 GLY HA3 1 1
1 1367 1 1 96 GLY N N -1.195 12.116 7.230 1.00 . A A . 116 GLY N 1 1
1 1368 1 1 96 GLY O O 1.382 13.571 8.944 1.00 . A A . 116 GLY O 1 1
1 1369 1 1 97 GLY C C 3.958 11.603 6.540 1.00 . A A . 117 GLY C 1 1
1 1370 1 1 97 GLY CA C 2.978 11.735 7.680 1.00 . A A . 117 GLY CA 1 1
1 1371 1 1 97 GLY H H 1.286 11.783 6.390 1.00 . A A . 117 GLY H 1 1
1 1372 1 1 97 GLY HA2 H 2.895 10.784 8.185 1.00 . A A . 117 GLY HA2 1 1
1 1373 1 1 97 GLY HA3 H 3.351 12.469 8.379 1.00 . A A . 117 GLY HA3 1 1
1 1374 1 1 97 GLY N N 1.661 12.145 7.229 1.00 . A A . 117 GLY N 1 1
1 1375 1 1 97 GLY O O 3.624 11.052 5.496 1.00 . A A . 117 GLY O 1 1
1 1376 1 1 98 ALA C C 7.108 10.873 5.890 1.00 . A A . 118 ALA C 1 1
1 1377 1 1 98 ALA CA C 6.185 12.070 5.697 1.00 . A A . 118 ALA CA 1 1
1 1378 1 1 98 ALA CB C 6.986 13.366 5.686 1.00 . A A . 118 ALA CB 1 1
1 1379 1 1 98 ALA H H 5.382 12.503 7.607 1.00 . A A . 118 ALA H 1 1
1 1380 1 1 98 ALA HA H 5.685 11.975 4.744 1.00 . A A . 118 ALA HA 1 1
1 1381 1 1 98 ALA HB1 H 6.315 14.205 5.571 1.00 . A A . 118 ALA HB1 1 1
1 1382 1 1 98 ALA HB2 H 7.685 13.349 4.863 1.00 . A A . 118 ALA HB2 1 1
1 1383 1 1 98 ALA HB3 H 7.528 13.464 6.615 1.00 . A A . 118 ALA HB3 1 1
1 1384 1 1 98 ALA N N 5.165 12.107 6.735 1.00 . A A . 118 ALA N 1 1
1 1385 1 1 98 ALA O O 7.683 10.684 6.962 1.00 . A A . 118 ALA O 1 1
1 1386 1 1 99 LEU C C 9.310 9.035 4.058 1.00 . A A . 119 LEU C 1 1
1 1387 1 1 99 LEU CA C 8.059 8.869 4.909 1.00 . A A . 119 LEU CA 1 1
1 1388 1 1 99 LEU CB C 7.263 7.653 4.426 1.00 . A A . 119 LEU CB 1 1
1 1389 1 1 99 LEU CD1 C 5.287 6.127 4.653 1.00 . A A . 119 LEU CD1 1 1
1 1390 1 1 99 LEU CD2 C 6.373 7.074 6.692 1.00 . A A . 119 LEU CD2 1 1
1 1391 1 1 99 LEU CG C 6.009 7.329 5.240 1.00 . A A . 119 LEU CG 1 1
1 1392 1 1 99 LEU H H 6.744 10.268 4.027 1.00 . A A . 119 LEU H 1 1
1 1393 1 1 99 LEU HA H 8.352 8.712 5.936 1.00 . A A . 119 LEU HA 1 1
1 1394 1 1 99 LEU HB2 H 6.967 7.828 3.402 1.00 . A A . 119 LEU HB2 1 1
1 1395 1 1 99 LEU HB3 H 7.914 6.792 4.451 1.00 . A A . 119 LEU HB3 1 1
1 1396 1 1 99 LEU HD11 H 5.021 6.332 3.627 1.00 . A A . 119 LEU HD11 1 1
1 1397 1 1 99 LEU HD12 H 5.935 5.265 4.691 1.00 . A A . 119 LEU HD12 1 1
1 1398 1 1 99 LEU HD13 H 4.392 5.930 5.224 1.00 . A A . 119 LEU HD13 1 1
1 1399 1 1 99 LEU HD21 H 6.848 7.953 7.105 1.00 . A A . 119 LEU HD21 1 1
1 1400 1 1 99 LEU HD22 H 5.479 6.851 7.255 1.00 . A A . 119 LEU HD22 1 1
1 1401 1 1 99 LEU HD23 H 7.053 6.238 6.751 1.00 . A A . 119 LEU HD23 1 1
1 1402 1 1 99 LEU HG H 5.336 8.173 5.205 1.00 . A A . 119 LEU HG 1 1
1 1403 1 1 99 LEU N N 7.232 10.061 4.855 1.00 . A A . 119 LEU N 1 1
1 1404 1 1 99 LEU O O 9.391 9.933 3.223 1.00 . A A . 119 LEU O 1 1
1 1405 1 1 100 THR C C 11.351 7.468 2.171 1.00 . A A . 120 THR C 1 1
1 1406 1 1 100 THR CA C 11.519 8.158 3.522 1.00 . A A . 120 THR CA 1 1
1 1407 1 1 100 THR CB C 12.609 7.430 4.345 1.00 . A A . 120 THR CB 1 1
1 1408 1 1 100 THR CG2 C 13.784 6.996 3.478 1.00 . A A . 120 THR CG2 1 1
1 1409 1 1 100 THR H H 10.118 7.442 4.926 1.00 . A A . 120 THR H 1 1
1 1410 1 1 100 THR HA H 11.821 9.184 3.372 1.00 . A A . 120 THR HA 1 1
1 1411 1 1 100 THR HB H 12.161 6.542 4.770 1.00 . A A . 120 THR HB 1 1
1 1412 1 1 100 THR HG1 H 12.700 7.926 6.263 1.00 . A A . 120 THR HG1 1 1
1 1413 1 1 100 THR HG21 H 14.145 7.840 2.908 1.00 . A A . 120 THR HG21 1 1
1 1414 1 1 100 THR HG22 H 14.575 6.615 4.106 1.00 . A A . 120 THR HG22 1 1
1 1415 1 1 100 THR HG23 H 13.458 6.214 2.802 1.00 . A A . 120 THR HG23 1 1
1 1416 1 1 100 THR N N 10.262 8.140 4.257 1.00 . A A . 120 THR N 1 1
1 1417 1 1 100 THR O O 10.908 6.330 2.114 1.00 . A A . 120 THR O 1 1
1 1418 1 1 100 THR OG1 O 13.062 8.262 5.424 1.00 . A A . 120 THR OG1 1 1
1 1419 1 1 101 VAL C C 12.852 7.801 -1.043 1.00 . A A . 121 VAL C 1 1
1 1420 1 1 101 VAL CA C 11.567 7.586 -0.247 1.00 . A A . 121 VAL CA 1 1
1 1421 1 1 101 VAL CB C 10.379 8.187 -1.031 1.00 . A A . 121 VAL CB 1 1
1 1422 1 1 101 VAL CG1 C 10.288 7.574 -2.419 1.00 . A A . 121 VAL CG1 1 1
1 1423 1 1 101 VAL CG2 C 9.078 7.980 -0.275 1.00 . A A . 121 VAL CG2 1 1
1 1424 1 1 101 VAL H H 11.990 9.093 1.183 1.00 . A A . 121 VAL H 1 1
1 1425 1 1 101 VAL HA H 11.398 6.525 -0.137 1.00 . A A . 121 VAL HA 1 1
1 1426 1 1 101 VAL HB H 10.544 9.251 -1.140 1.00 . A A . 121 VAL HB 1 1
1 1427 1 1 101 VAL HG11 H 10.153 6.505 -2.331 1.00 . A A . 121 VAL HG11 1 1
1 1428 1 1 101 VAL HG12 H 9.448 8.001 -2.946 1.00 . A A . 121 VAL HG12 1 1
1 1429 1 1 101 VAL HG13 H 11.199 7.779 -2.964 1.00 . A A . 121 VAL HG13 1 1
1 1430 1 1 101 VAL HG21 H 9.159 8.421 0.707 1.00 . A A . 121 VAL HG21 1 1
1 1431 1 1 101 VAL HG22 H 8.269 8.450 -0.815 1.00 . A A . 121 VAL HG22 1 1
1 1432 1 1 101 VAL HG23 H 8.882 6.921 -0.180 1.00 . A A . 121 VAL HG23 1 1
1 1433 1 1 101 VAL N N 11.676 8.166 1.087 1.00 . A A . 121 VAL N 1 1
1 1434 1 1 101 VAL O O 13.131 8.908 -1.513 1.00 . A A . 121 VAL O 1 1
1 1435 1 1 102 THR C C 15.052 5.537 -2.788 1.00 . A A . 122 THR C 1 1
1 1436 1 1 102 THR CA C 14.875 6.795 -1.934 1.00 . A A . 122 THR CA 1 1
1 1437 1 1 102 THR CB C 16.066 6.947 -0.961 1.00 . A A . 122 THR CB 1 1
1 1438 1 1 102 THR CG2 C 17.383 7.054 -1.715 1.00 . A A . 122 THR CG2 1 1
1 1439 1 1 102 THR H H 13.341 5.878 -0.808 1.00 . A A . 122 THR H 1 1
1 1440 1 1 102 THR HA H 14.846 7.660 -2.580 1.00 . A A . 122 THR HA 1 1
1 1441 1 1 102 THR HB H 16.100 6.079 -0.319 1.00 . A A . 122 THR HB 1 1
1 1442 1 1 102 THR HG1 H 16.652 8.235 0.422 1.00 . A A . 122 THR HG1 1 1
1 1443 1 1 102 THR HG21 H 17.528 6.165 -2.312 1.00 . A A . 122 THR HG21 1 1
1 1444 1 1 102 THR HG22 H 17.360 7.920 -2.361 1.00 . A A . 122 THR HG22 1 1
1 1445 1 1 102 THR HG23 H 18.196 7.151 -1.011 1.00 . A A . 122 THR HG23 1 1
1 1446 1 1 102 THR N N 13.621 6.734 -1.201 1.00 . A A . 122 THR N 1 1
1 1447 1 1 102 THR O O 14.785 4.428 -2.329 1.00 . A A . 122 THR O 1 1
1 1448 1 1 102 THR OG1 O 15.884 8.117 -0.150 1.00 . A A . 122 THR OG1 1 1
1 1449 1 1 103 LEU C C 17.179 4.291 -5.107 1.00 . A A . 123 LEU C 1 1
1 1450 1 1 103 LEU CA C 15.693 4.607 -4.961 1.00 . A A . 123 LEU CA 1 1
1 1451 1 1 103 LEU CB C 15.105 4.920 -6.343 1.00 . A A . 123 LEU CB 1 1
1 1452 1 1 103 LEU CD1 C 12.933 6.038 -5.697 1.00 . A A . 123 LEU CD1 1 1
1 1453 1 1 103 LEU CD2 C 13.146 4.887 -7.904 1.00 . A A . 123 LEU CD2 1 1
1 1454 1 1 103 LEU CG C 13.577 4.880 -6.446 1.00 . A A . 123 LEU CG 1 1
1 1455 1 1 103 LEU H H 15.604 6.637 -4.360 1.00 . A A . 123 LEU H 1 1
1 1456 1 1 103 LEU HA H 15.192 3.741 -4.558 1.00 . A A . 123 LEU HA 1 1
1 1457 1 1 103 LEU HB2 H 15.435 5.908 -6.632 1.00 . A A . 123 LEU HB2 1 1
1 1458 1 1 103 LEU HB3 H 15.508 4.209 -7.048 1.00 . A A . 123 LEU HB3 1 1
1 1459 1 1 103 LEU HD11 H 13.315 6.973 -6.081 1.00 . A A . 123 LEU HD11 1 1
1 1460 1 1 103 LEU HD12 H 11.862 6.004 -5.834 1.00 . A A . 123 LEU HD12 1 1
1 1461 1 1 103 LEU HD13 H 13.163 5.961 -4.645 1.00 . A A . 123 LEU HD13 1 1
1 1462 1 1 103 LEU HD21 H 13.564 4.028 -8.407 1.00 . A A . 123 LEU HD21 1 1
1 1463 1 1 103 LEU HD22 H 12.068 4.848 -7.960 1.00 . A A . 123 LEU HD22 1 1
1 1464 1 1 103 LEU HD23 H 13.498 5.790 -8.379 1.00 . A A . 123 LEU HD23 1 1
1 1465 1 1 103 LEU HG H 13.227 3.963 -6.000 1.00 . A A . 123 LEU HG 1 1
1 1466 1 1 103 LEU N N 15.469 5.725 -4.040 1.00 . A A . 123 LEU N 1 1
1 1467 1 1 103 LEU O O 17.563 3.135 -5.303 1.00 . A A . 123 LEU O 1 1
1 1468 1 1 104 GLU C C 20.020 4.435 -3.962 1.00 . A A . 124 GLU C 1 1
1 1469 1 1 104 GLU CA C 19.446 5.166 -5.170 1.00 . A A . 124 GLU CA 1 1
1 1470 1 1 104 GLU CB C 20.122 6.530 -5.338 1.00 . A A . 124 GLU CB 1 1
1 1471 1 1 104 GLU CD C 22.273 7.791 -5.762 1.00 . A A . 124 GLU CD 1 1
1 1472 1 1 104 GLU CG C 21.628 6.442 -5.530 1.00 . A A . 124 GLU CG 1 1
1 1473 1 1 104 GLU H H 17.636 6.211 -4.860 1.00 . A A . 124 GLU H 1 1
1 1474 1 1 104 GLU HA H 19.628 4.573 -6.053 1.00 . A A . 124 GLU HA 1 1
1 1475 1 1 104 GLU HB2 H 19.698 7.026 -6.199 1.00 . A A . 124 GLU HB2 1 1
1 1476 1 1 104 GLU HB3 H 19.928 7.128 -4.459 1.00 . A A . 124 GLU HB3 1 1
1 1477 1 1 104 GLU HG2 H 22.064 6.000 -4.647 1.00 . A A . 124 GLU HG2 1 1
1 1478 1 1 104 GLU HG3 H 21.830 5.811 -6.384 1.00 . A A . 124 GLU HG3 1 1
1 1479 1 1 104 GLU N N 18.004 5.323 -5.027 1.00 . A A . 124 GLU N 1 1
1 1480 1 1 104 GLU O O 19.852 4.871 -2.825 1.00 . A A . 124 GLU O 1 1
1 1481 1 1 104 GLU OE1 O 22.617 8.472 -4.773 1.00 . A A . 124 GLU OE1 1 1
1 1482 1 1 104 GLU OE2 O 22.442 8.179 -6.937 1.00 . A A . 124 GLU OE2 1 1
1 1483 1 1 105 GLY C C 20.270 1.479 -2.643 1.00 . A A . 125 GLY C 1 1
1 1484 1 1 105 GLY CA C 21.245 2.519 -3.148 1.00 . A A . 125 GLY CA 1 1
1 1485 1 1 105 GLY H H 20.805 3.033 -5.153 1.00 . A A . 125 GLY H 1 1
1 1486 1 1 105 GLY HA2 H 21.516 3.172 -2.331 1.00 . A A . 125 GLY HA2 1 1
1 1487 1 1 105 GLY HA3 H 22.132 2.020 -3.509 1.00 . A A . 125 GLY HA3 1 1
1 1488 1 1 105 GLY N N 20.684 3.317 -4.220 1.00 . A A . 125 GLY N 1 1
1 1489 1 1 105 GLY O O 20.558 0.758 -1.687 1.00 . A A . 125 GLY O 1 1
1 1490 1 1 106 GLY C C 16.783 1.168 -2.648 1.00 . A A . 126 GLY C 1 1
1 1491 1 1 106 GLY CA C 18.099 0.467 -2.870 1.00 . A A . 126 GLY CA 1 1
1 1492 1 1 106 GLY H H 18.938 2.001 -4.043 1.00 . A A . 126 GLY H 1 1
1 1493 1 1 106 GLY HA2 H 18.407 -0.004 -1.949 1.00 . A A . 126 GLY HA2 1 1
1 1494 1 1 106 GLY HA3 H 17.978 -0.289 -3.633 1.00 . A A . 126 GLY HA3 1 1
1 1495 1 1 106 GLY N N 19.114 1.402 -3.286 1.00 . A A . 126 GLY N 1 1
1 1496 1 1 106 GLY O O 16.698 2.065 -1.810 1.00 . A A . 126 GLY O 1 1
1 1497 1 1 107 PRO C C 13.773 1.145 -1.950 1.00 . A A . 127 PRO C 1 1
1 1498 1 1 107 PRO CA C 14.434 1.447 -3.291 1.00 . A A . 127 PRO CA 1 1
1 1499 1 1 107 PRO CB C 13.644 0.861 -4.459 1.00 . A A . 127 PRO CB 1 1
1 1500 1 1 107 PRO CD C 15.746 -0.273 -4.411 1.00 . A A . 127 PRO CD 1 1
1 1501 1 1 107 PRO CG C 14.289 -0.453 -4.734 1.00 . A A . 127 PRO CG 1 1
1 1502 1 1 107 PRO HA H 14.517 2.518 -3.410 1.00 . A A . 127 PRO HA 1 1
1 1503 1 1 107 PRO HB2 H 12.609 0.745 -4.177 1.00 . A A . 127 PRO HB2 1 1
1 1504 1 1 107 PRO HB3 H 13.725 1.520 -5.309 1.00 . A A . 127 PRO HB3 1 1
1 1505 1 1 107 PRO HD2 H 16.158 -1.183 -4.001 1.00 . A A . 127 PRO HD2 1 1
1 1506 1 1 107 PRO HD3 H 16.295 0.028 -5.292 1.00 . A A . 127 PRO HD3 1 1
1 1507 1 1 107 PRO HG2 H 13.857 -1.215 -4.102 1.00 . A A . 127 PRO HG2 1 1
1 1508 1 1 107 PRO HG3 H 14.166 -0.713 -5.775 1.00 . A A . 127 PRO HG3 1 1
1 1509 1 1 107 PRO N N 15.739 0.803 -3.403 1.00 . A A . 127 PRO N 1 1
1 1510 1 1 107 PRO O O 13.128 0.109 -1.766 1.00 . A A . 127 PRO O 1 1
1 1511 1 1 108 LYS C C 12.650 2.975 0.837 1.00 . A A . 128 LYS C 1 1
1 1512 1 1 108 LYS CA C 13.542 1.837 0.356 1.00 . A A . 128 LYS CA 1 1
1 1513 1 1 108 LYS CB C 14.782 1.715 1.244 1.00 . A A . 128 LYS CB 1 1
1 1514 1 1 108 LYS CD C 15.785 1.062 3.452 1.00 . A A . 128 LYS CD 1 1
1 1515 1 1 108 LYS CE C 16.841 0.206 2.766 1.00 . A A . 128 LYS CE 1 1
1 1516 1 1 108 LYS CG C 14.508 1.157 2.630 1.00 . A A . 128 LYS CG 1 1
1 1517 1 1 108 LYS H H 14.400 2.903 -1.250 1.00 . A A . 128 LYS H 1 1
1 1518 1 1 108 LYS HA H 12.987 0.912 0.394 1.00 . A A . 128 LYS HA 1 1
1 1519 1 1 108 LYS HB2 H 15.494 1.066 0.756 1.00 . A A . 128 LYS HB2 1 1
1 1520 1 1 108 LYS HB3 H 15.222 2.695 1.355 1.00 . A A . 128 LYS HB3 1 1
1 1521 1 1 108 LYS HD2 H 16.182 2.055 3.596 1.00 . A A . 128 LYS HD2 1 1
1 1522 1 1 108 LYS HD3 H 15.550 0.625 4.412 1.00 . A A . 128 LYS HD3 1 1
1 1523 1 1 108 LYS HE2 H 17.016 0.600 1.776 1.00 . A A . 128 LYS HE2 1 1
1 1524 1 1 108 LYS HE3 H 17.755 0.260 3.339 1.00 . A A . 128 LYS HE3 1 1
1 1525 1 1 108 LYS HG2 H 13.810 1.806 3.137 1.00 . A A . 128 LYS HG2 1 1
1 1526 1 1 108 LYS HG3 H 14.079 0.170 2.533 1.00 . A A . 128 LYS HG3 1 1
1 1527 1 1 108 LYS HZ1 H 16.208 -1.607 3.593 1.00 . A A . 128 LYS HZ1 1 1
1 1528 1 1 108 LYS HZ2 H 15.587 -1.305 2.044 1.00 . A A . 128 LYS HZ2 1 1
1 1529 1 1 108 LYS HZ3 H 17.200 -1.782 2.225 1.00 . A A . 128 LYS HZ3 1 1
1 1530 1 1 108 LYS N N 13.960 2.055 -1.012 1.00 . A A . 128 LYS N 1 1
1 1531 1 1 108 LYS NZ N 16.428 -1.219 2.648 1.00 . A A . 128 LYS NZ 1 1
1 1532 1 1 108 LYS O O 12.943 4.150 0.608 1.00 . A A . 128 LYS O 1 1
1 1533 1 1 109 VAL C C 10.455 3.417 3.526 1.00 . A A . 129 VAL C 1 1
1 1534 1 1 109 VAL CA C 10.615 3.576 2.016 1.00 . A A . 129 VAL CA 1 1
1 1535 1 1 109 VAL CB C 9.241 3.443 1.326 1.00 . A A . 129 VAL CB 1 1
1 1536 1 1 109 VAL CG1 C 8.204 4.324 2.008 1.00 . A A . 129 VAL CG1 1 1
1 1537 1 1 109 VAL CG2 C 9.354 3.810 -0.144 1.00 . A A . 129 VAL CG2 1 1
1 1538 1 1 109 VAL H H 11.391 1.654 1.641 1.00 . A A . 129 VAL H 1 1
1 1539 1 1 109 VAL HA H 11.001 4.564 1.809 1.00 . A A . 129 VAL HA 1 1
1 1540 1 1 109 VAL HB H 8.922 2.412 1.396 1.00 . A A . 129 VAL HB 1 1
1 1541 1 1 109 VAL HG11 H 8.114 4.034 3.045 1.00 . A A . 129 VAL HG11 1 1
1 1542 1 1 109 VAL HG12 H 8.514 5.358 1.948 1.00 . A A . 129 VAL HG12 1 1
1 1543 1 1 109 VAL HG13 H 7.251 4.204 1.515 1.00 . A A . 129 VAL HG13 1 1
1 1544 1 1 109 VAL HG21 H 10.082 3.169 -0.621 1.00 . A A . 129 VAL HG21 1 1
1 1545 1 1 109 VAL HG22 H 8.393 3.680 -0.621 1.00 . A A . 129 VAL HG22 1 1
1 1546 1 1 109 VAL HG23 H 9.666 4.840 -0.235 1.00 . A A . 129 VAL HG23 1 1
1 1547 1 1 109 VAL N N 11.563 2.613 1.496 1.00 . A A . 129 VAL N 1 1
1 1548 1 1 109 VAL O O 9.996 2.387 4.006 1.00 . A A . 129 VAL O 1 1
1 1549 1 1 110 ASN C C 11.536 3.331 6.389 1.00 . A A . 130 ASN C 1 1
1 1550 1 1 110 ASN CA C 10.773 4.482 5.727 1.00 . A A . 130 ASN CA 1 1
1 1551 1 1 110 ASN CB C 9.303 4.445 6.169 1.00 . A A . 130 ASN CB 1 1
1 1552 1 1 110 ASN CG C 9.113 4.951 7.589 1.00 . A A . 130 ASN CG 1 1
1 1553 1 1 110 ASN H H 11.277 5.206 3.795 1.00 . A A . 130 ASN H 1 1
1 1554 1 1 110 ASN HA H 11.209 5.414 6.056 1.00 . A A . 130 ASN HA 1 1
1 1555 1 1 110 ASN HB2 H 8.719 5.062 5.505 1.00 . A A . 130 ASN HB2 1 1
1 1556 1 1 110 ASN HB3 H 8.944 3.426 6.118 1.00 . A A . 130 ASN HB3 1 1
1 1557 1 1 110 ASN HD21 H 7.702 3.592 7.927 1.00 . A A . 130 ASN HD21 1 1
1 1558 1 1 110 ASN HD22 H 8.057 4.654 9.244 1.00 . A A . 130 ASN HD22 1 1
1 1559 1 1 110 ASN N N 10.882 4.439 4.260 1.00 . A A . 130 ASN N 1 1
1 1560 1 1 110 ASN ND2 N 8.199 4.339 8.326 1.00 . A A . 130 ASN ND2 1 1
1 1561 1 1 110 ASN O O 11.361 3.055 7.574 1.00 . A A . 130 ASN O 1 1
1 1562 1 1 110 ASN OD1 O 9.799 5.877 8.025 1.00 . A A . 130 ASN OD1 1 1
1 1563 1 1 111 GLY C C 12.570 0.218 5.737 1.00 . A A . 131 GLY C 1 1
1 1564 1 1 111 GLY CA C 13.142 1.554 6.173 1.00 . A A . 131 GLY CA 1 1
1 1565 1 1 111 GLY H H 12.542 2.958 4.708 1.00 . A A . 131 GLY H 1 1
1 1566 1 1 111 GLY HA2 H 13.119 1.607 7.252 1.00 . A A . 131 GLY HA2 1 1
1 1567 1 1 111 GLY HA3 H 14.168 1.620 5.842 1.00 . A A . 131 GLY HA3 1 1
1 1568 1 1 111 GLY N N 12.403 2.677 5.634 1.00 . A A . 131 GLY N 1 1
1 1569 1 1 111 GLY O O 12.924 -0.823 6.287 1.00 . A A . 131 GLY O 1 1
1 1570 1 1 112 VAL C C 11.399 -0.950 2.662 1.00 . A A . 132 VAL C 1 1
1 1571 1 1 112 VAL CA C 11.157 -0.988 4.165 1.00 . A A . 132 VAL CA 1 1
1 1572 1 1 112 VAL CB C 9.647 -1.198 4.460 1.00 . A A . 132 VAL CB 1 1
1 1573 1 1 112 VAL CG1 C 8.772 -0.319 3.580 1.00 . A A . 132 VAL CG1 1 1
1 1574 1 1 112 VAL CG2 C 9.272 -2.665 4.302 1.00 . A A . 132 VAL CG2 1 1
1 1575 1 1 112 VAL H H 11.373 1.118 4.405 1.00 . A A . 132 VAL H 1 1
1 1576 1 1 112 VAL HA H 11.709 -1.817 4.587 1.00 . A A . 132 VAL HA 1 1
1 1577 1 1 112 VAL HB H 9.467 -0.916 5.486 1.00 . A A . 132 VAL HB 1 1
1 1578 1 1 112 VAL HG11 H 8.965 -0.543 2.542 1.00 . A A . 132 VAL HG11 1 1
1 1579 1 1 112 VAL HG12 H 7.731 -0.509 3.802 1.00 . A A . 132 VAL HG12 1 1
1 1580 1 1 112 VAL HG13 H 8.995 0.720 3.773 1.00 . A A . 132 VAL HG13 1 1
1 1581 1 1 112 VAL HG21 H 9.510 -2.991 3.301 1.00 . A A . 132 VAL HG21 1 1
1 1582 1 1 112 VAL HG22 H 9.826 -3.258 5.015 1.00 . A A . 132 VAL HG22 1 1
1 1583 1 1 112 VAL HG23 H 8.214 -2.787 4.478 1.00 . A A . 132 VAL HG23 1 1
1 1584 1 1 112 VAL N N 11.681 0.245 4.753 1.00 . A A . 132 VAL N 1 1
1 1585 1 1 112 VAL O O 11.382 0.119 2.067 1.00 . A A . 132 VAL O 1 1
1 1586 1 1 113 SER C C 10.891 -2.339 -0.293 1.00 . A A . 133 SER C 1 1
1 1587 1 1 113 SER CA C 12.055 -2.081 0.651 1.00 . A A . 133 SER CA 1 1
1 1588 1 1 113 SER CB C 13.154 -3.118 0.425 1.00 . A A . 133 SER CB 1 1
1 1589 1 1 113 SER H H 11.552 -2.943 2.520 1.00 . A A . 133 SER H 1 1
1 1590 1 1 113 SER HA H 12.452 -1.100 0.433 1.00 . A A . 133 SER HA 1 1
1 1591 1 1 113 SER HB2 H 12.734 -4.110 0.516 1.00 . A A . 133 SER HB2 1 1
1 1592 1 1 113 SER HB3 H 13.569 -2.993 -0.566 1.00 . A A . 133 SER HB3 1 1
1 1593 1 1 113 SER HG H 13.952 -3.452 2.187 1.00 . A A . 133 SER HG 1 1
1 1594 1 1 113 SER N N 11.645 -2.085 2.042 1.00 . A A . 133 SER N 1 1
1 1595 1 1 113 SER O O 9.991 -3.138 -0.010 1.00 . A A . 133 SER O 1 1
1 1596 1 1 113 SER OG O 14.193 -2.969 1.384 1.00 . A A . 133 SER OG 1 1
1 1597 1 1 114 ILE C C 10.750 -2.794 -3.486 1.00 . A A . 134 ILE C 1 1
1 1598 1 1 114 ILE CA C 10.016 -1.888 -2.507 1.00 . A A . 134 ILE CA 1 1
1 1599 1 1 114 ILE CB C 9.575 -0.582 -3.211 1.00 . A A . 134 ILE CB 1 1
1 1600 1 1 114 ILE CD1 C 8.684 1.761 -2.800 1.00 . A A . 134 ILE CD1 1 1
1 1601 1 1 114 ILE CG1 C 9.127 0.454 -2.181 1.00 . A A . 134 ILE CG1 1 1
1 1602 1 1 114 ILE CG2 C 8.447 -0.847 -4.199 1.00 . A A . 134 ILE CG2 1 1
1 1603 1 1 114 ILE H H 11.572 -0.897 -1.491 1.00 . A A . 134 ILE H 1 1
1 1604 1 1 114 ILE HA H 9.143 -2.399 -2.126 1.00 . A A . 134 ILE HA 1 1
1 1605 1 1 114 ILE HB H 10.418 -0.191 -3.760 1.00 . A A . 134 ILE HB 1 1
1 1606 1 1 114 ILE HD11 H 9.498 2.179 -3.375 1.00 . A A . 134 ILE HD11 1 1
1 1607 1 1 114 ILE HD12 H 7.837 1.585 -3.447 1.00 . A A . 134 ILE HD12 1 1
1 1608 1 1 114 ILE HD13 H 8.404 2.451 -2.019 1.00 . A A . 134 ILE HD13 1 1
1 1609 1 1 114 ILE HG12 H 8.299 0.056 -1.615 1.00 . A A . 134 ILE HG12 1 1
1 1610 1 1 114 ILE HG13 H 9.948 0.664 -1.511 1.00 . A A . 134 ILE HG13 1 1
1 1611 1 1 114 ILE HG21 H 7.632 -1.340 -3.687 1.00 . A A . 134 ILE HG21 1 1
1 1612 1 1 114 ILE HG22 H 8.096 0.093 -4.603 1.00 . A A . 134 ILE HG22 1 1
1 1613 1 1 114 ILE HG23 H 8.806 -1.475 -5.002 1.00 . A A . 134 ILE HG23 1 1
1 1614 1 1 114 ILE N N 10.914 -1.625 -1.405 1.00 . A A . 134 ILE N 1 1
1 1615 1 1 114 ILE O O 11.274 -2.341 -4.501 1.00 . A A . 134 ILE O 1 1
1 1616 1 1 115 SER C C 11.176 -5.231 -5.279 1.00 . A A . 135 SER C 1 1
1 1617 1 1 115 SER CA C 11.657 -5.035 -3.848 1.00 . A A . 135 SER CA 1 1
1 1618 1 1 115 SER CB C 11.665 -6.359 -3.091 1.00 . A A . 135 SER CB 1 1
1 1619 1 1 115 SER H H 10.301 -4.387 -2.367 1.00 . A A . 135 SER H 1 1
1 1620 1 1 115 SER HA H 12.665 -4.643 -3.869 1.00 . A A . 135 SER HA 1 1
1 1621 1 1 115 SER HB2 H 11.718 -7.176 -3.795 1.00 . A A . 135 SER HB2 1 1
1 1622 1 1 115 SER HB3 H 12.521 -6.392 -2.432 1.00 . A A . 135 SER HB3 1 1
1 1623 1 1 115 SER HG H 10.676 -6.240 -1.399 1.00 . A A . 135 SER HG 1 1
1 1624 1 1 115 SER N N 10.827 -4.074 -3.132 1.00 . A A . 135 SER N 1 1
1 1625 1 1 115 SER O O 11.953 -5.579 -6.171 1.00 . A A . 135 SER O 1 1
1 1626 1 1 115 SER OG O 10.486 -6.495 -2.318 1.00 . A A . 135 SER OG 1 1
1 1627 1 1 116 GLN C C 8.897 -3.582 -7.164 1.00 . A A . 136 GLN C 1 1
1 1628 1 1 116 GLN CA C 9.337 -5.000 -6.827 1.00 . A A . 136 GLN CA 1 1
1 1629 1 1 116 GLN CB C 8.166 -5.979 -6.967 1.00 . A A . 136 GLN CB 1 1
1 1630 1 1 116 GLN CD C 8.966 -7.915 -5.524 1.00 . A A . 136 GLN CD 1 1
1 1631 1 1 116 GLN CG C 8.575 -7.448 -6.915 1.00 . A A . 136 GLN CG 1 1
1 1632 1 1 116 GLN H H 9.297 -4.866 -4.723 1.00 . A A . 136 GLN H 1 1
1 1633 1 1 116 GLN HA H 10.123 -5.289 -7.509 1.00 . A A . 136 GLN HA 1 1
1 1634 1 1 116 GLN HB2 H 7.464 -5.797 -6.167 1.00 . A A . 136 GLN HB2 1 1
1 1635 1 1 116 GLN HB3 H 7.675 -5.798 -7.912 1.00 . A A . 136 GLN HB3 1 1
1 1636 1 1 116 GLN HE21 H 10.280 -9.190 -6.295 1.00 . A A . 136 GLN HE21 1 1
1 1637 1 1 116 GLN HE22 H 10.172 -9.171 -4.570 1.00 . A A . 136 GLN HE22 1 1
1 1638 1 1 116 GLN HG2 H 7.745 -8.048 -7.256 1.00 . A A . 136 GLN HG2 1 1
1 1639 1 1 116 GLN HG3 H 9.417 -7.595 -7.576 1.00 . A A . 136 GLN HG3 1 1
1 1640 1 1 116 GLN N N 9.890 -5.018 -5.489 1.00 . A A . 136 GLN N 1 1
1 1641 1 1 116 GLN NE2 N 9.899 -8.852 -5.455 1.00 . A A . 136 GLN NE2 1 1
1 1642 1 1 116 GLN O O 7.742 -3.205 -6.939 1.00 . A A . 136 GLN O 1 1
1 1643 1 1 116 GLN OE1 O 8.436 -7.437 -4.520 1.00 . A A . 136 GLN OE1 1 1
1 1644 1 1 117 PRO C C 8.662 -1.139 -9.132 1.00 . A A . 137 PRO C 1 1
1 1645 1 1 117 PRO CA C 9.583 -1.351 -7.946 1.00 . A A . 137 PRO CA 1 1
1 1646 1 1 117 PRO CB C 10.971 -0.776 -8.244 1.00 . A A . 137 PRO CB 1 1
1 1647 1 1 117 PRO CD C 11.214 -3.127 -7.991 1.00 . A A . 137 PRO CD 1 1
1 1648 1 1 117 PRO CG C 11.931 -1.825 -7.795 1.00 . A A . 137 PRO CG 1 1
1 1649 1 1 117 PRO HA H 9.169 -0.851 -7.083 1.00 . A A . 137 PRO HA 1 1
1 1650 1 1 117 PRO HB2 H 11.058 -0.587 -9.304 1.00 . A A . 137 PRO HB2 1 1
1 1651 1 1 117 PRO HB3 H 11.106 0.143 -7.696 1.00 . A A . 137 PRO HB3 1 1
1 1652 1 1 117 PRO HD2 H 11.302 -3.463 -9.014 1.00 . A A . 137 PRO HD2 1 1
1 1653 1 1 117 PRO HD3 H 11.589 -3.876 -7.308 1.00 . A A . 137 PRO HD3 1 1
1 1654 1 1 117 PRO HG2 H 12.827 -1.790 -8.397 1.00 . A A . 137 PRO HG2 1 1
1 1655 1 1 117 PRO HG3 H 12.169 -1.681 -6.751 1.00 . A A . 137 PRO HG3 1 1
1 1656 1 1 117 PRO N N 9.831 -2.761 -7.667 1.00 . A A . 137 PRO N 1 1
1 1657 1 1 117 PRO O O 9.110 -0.952 -10.263 1.00 . A A . 137 PRO O 1 1
1 1658 1 1 118 ASP C C 6.059 0.622 -9.695 1.00 . A A . 138 ASP C 1 1
1 1659 1 1 118 ASP CA C 6.375 -0.861 -9.860 1.00 . A A . 138 ASP CA 1 1
1 1660 1 1 118 ASP CB C 5.130 -1.725 -9.682 1.00 . A A . 138 ASP CB 1 1
1 1661 1 1 118 ASP CG C 4.325 -1.848 -10.961 1.00 . A A . 138 ASP CG 1 1
1 1662 1 1 118 ASP H H 7.085 -1.534 -7.989 1.00 . A A . 138 ASP H 1 1
1 1663 1 1 118 ASP HA H 6.797 -1.029 -10.841 1.00 . A A . 138 ASP HA 1 1
1 1664 1 1 118 ASP HB2 H 5.434 -2.713 -9.371 1.00 . A A . 138 ASP HB2 1 1
1 1665 1 1 118 ASP HB3 H 4.503 -1.287 -8.920 1.00 . A A . 138 ASP HB3 1 1
1 1666 1 1 118 ASP N N 7.372 -1.217 -8.870 1.00 . A A . 138 ASP N 1 1
1 1667 1 1 118 ASP O O 6.848 1.341 -9.074 1.00 . A A . 138 ASP O 1 1
1 1668 1 1 118 ASP OD1 O 3.525 -0.940 -11.255 1.00 . A A . 138 ASP OD1 1 1
1 1669 1 1 118 ASP OD2 O 4.500 -2.854 -11.685 1.00 . A A . 138 ASP OD2 1 1
1 1670 1 1 119 VAL C C 3.310 2.840 -10.898 1.00 . A A . 139 VAL C 1 1
1 1671 1 1 119 VAL CA C 4.619 2.515 -10.184 1.00 . A A . 139 VAL CA 1 1
1 1672 1 1 119 VAL CB C 5.780 3.346 -10.809 1.00 . A A . 139 VAL CB 1 1
1 1673 1 1 119 VAL CG1 C 6.083 2.913 -12.240 1.00 . A A . 139 VAL CG1 1 1
1 1674 1 1 119 VAL CG2 C 5.472 4.837 -10.752 1.00 . A A . 139 VAL CG2 1 1
1 1675 1 1 119 VAL H H 4.205 0.443 -10.464 1.00 . A A . 139 VAL H 1 1
1 1676 1 1 119 VAL HA H 4.519 2.819 -9.156 1.00 . A A . 139 VAL HA 1 1
1 1677 1 1 119 VAL HB H 6.668 3.169 -10.219 1.00 . A A . 139 VAL HB 1 1
1 1678 1 1 119 VAL HG11 H 5.195 3.024 -12.843 1.00 . A A . 139 VAL HG11 1 1
1 1679 1 1 119 VAL HG12 H 6.874 3.529 -12.643 1.00 . A A . 139 VAL HG12 1 1
1 1680 1 1 119 VAL HG13 H 6.394 1.879 -12.244 1.00 . A A . 139 VAL HG13 1 1
1 1681 1 1 119 VAL HG21 H 4.549 5.034 -11.275 1.00 . A A . 139 VAL HG21 1 1
1 1682 1 1 119 VAL HG22 H 5.376 5.145 -9.721 1.00 . A A . 139 VAL HG22 1 1
1 1683 1 1 119 VAL HG23 H 6.276 5.388 -11.218 1.00 . A A . 139 VAL HG23 1 1
1 1684 1 1 119 VAL N N 4.909 1.083 -10.181 1.00 . A A . 139 VAL N 1 1
1 1685 1 1 119 VAL O O 2.448 3.513 -10.343 1.00 . A A . 139 VAL O 1 1
1 1686 1 1 120 ASP C C 0.777 2.027 -12.770 1.00 . A A . 140 ASP C 1 1
1 1687 1 1 120 ASP CA C 2.072 2.809 -12.964 1.00 . A A . 140 ASP CA 1 1
1 1688 1 1 120 ASP CB C 2.529 2.744 -14.423 1.00 . A A . 140 ASP CB 1 1
1 1689 1 1 120 ASP CG C 1.609 3.498 -15.363 1.00 . A A . 140 ASP CG 1 1
1 1690 1 1 120 ASP H H 3.722 1.606 -12.403 1.00 . A A . 140 ASP H 1 1
1 1691 1 1 120 ASP HA H 1.886 3.842 -12.710 1.00 . A A . 140 ASP HA 1 1
1 1692 1 1 120 ASP HB2 H 3.519 3.171 -14.499 1.00 . A A . 140 ASP HB2 1 1
1 1693 1 1 120 ASP HB3 H 2.564 1.711 -14.734 1.00 . A A . 140 ASP HB3 1 1
1 1694 1 1 120 ASP N N 3.135 2.328 -12.096 1.00 . A A . 140 ASP N 1 1
1 1695 1 1 120 ASP O O 0.584 0.963 -13.364 1.00 . A A . 140 ASP O 1 1
1 1696 1 1 120 ASP OD1 O 1.785 4.727 -15.517 1.00 . A A . 140 ASP OD1 1 1
1 1697 1 1 120 ASP OD2 O 0.718 2.867 -15.967 1.00 . A A . 140 ASP OD2 1 1
1 1698 1 1 121 ALA C C -2.396 2.618 -12.726 1.00 . A A . 141 ALA C 1 1
1 1699 1 1 121 ALA CA C -1.425 1.959 -11.750 1.00 . A A . 141 ALA CA 1 1
1 1700 1 1 121 ALA CB C -1.911 2.094 -10.316 1.00 . A A . 141 ALA CB 1 1
1 1701 1 1 121 ALA H H 0.163 3.316 -11.350 1.00 . A A . 141 ALA H 1 1
1 1702 1 1 121 ALA HA H -1.357 0.907 -11.985 1.00 . A A . 141 ALA HA 1 1
1 1703 1 1 121 ALA HB1 H -1.201 1.628 -9.649 1.00 . A A . 141 ALA HB1 1 1
1 1704 1 1 121 ALA HB2 H -2.009 3.141 -10.066 1.00 . A A . 141 ALA HB2 1 1
1 1705 1 1 121 ALA HB3 H -2.871 1.609 -10.215 1.00 . A A . 141 ALA HB3 1 1
1 1706 1 1 121 ALA N N -0.096 2.536 -11.904 1.00 . A A . 141 ALA N 1 1
1 1707 1 1 121 ALA O O -2.025 3.551 -13.438 1.00 . A A . 141 ALA O 1 1
1 1708 1 1 122 SER C C -5.163 3.976 -13.336 1.00 . A A . 142 SER C 1 1
1 1709 1 1 122 SER CA C -4.597 2.620 -13.744 1.00 . A A . 142 SER CA 1 1
1 1710 1 1 122 SER CB C -5.726 1.599 -13.907 1.00 . A A . 142 SER CB 1 1
1 1711 1 1 122 SER H H -3.924 1.486 -12.078 1.00 . A A . 142 SER H 1 1
1 1712 1 1 122 SER HA H -4.079 2.727 -14.685 1.00 . A A . 142 SER HA 1 1
1 1713 1 1 122 SER HB2 H -5.301 0.613 -14.011 1.00 . A A . 142 SER HB2 1 1
1 1714 1 1 122 SER HB3 H -6.354 1.625 -13.028 1.00 . A A . 142 SER HB3 1 1
1 1715 1 1 122 SER HG H -6.224 2.683 -15.475 1.00 . A A . 142 SER HG 1 1
1 1716 1 1 122 SER N N -3.635 2.149 -12.755 1.00 . A A . 142 SER N 1 1
1 1717 1 1 122 SER O O -5.342 4.863 -14.169 1.00 . A A . 142 SER O 1 1
1 1718 1 1 122 SER OG O -6.528 1.868 -15.047 1.00 . A A . 142 SER OG 1 1
1 1719 1 1 123 ASN C C -4.895 6.102 -10.735 1.00 . A A . 143 ASN C 1 1
1 1720 1 1 123 ASN CA C -5.965 5.390 -11.542 1.00 . A A . 143 ASN CA 1 1
1 1721 1 1 123 ASN CB C -7.205 5.153 -10.667 1.00 . A A . 143 ASN CB 1 1
1 1722 1 1 123 ASN CG C -8.009 6.419 -10.447 1.00 . A A . 143 ASN CG 1 1
1 1723 1 1 123 ASN H H -5.273 3.391 -11.422 1.00 . A A . 143 ASN H 1 1
1 1724 1 1 123 ASN HA H -6.238 6.005 -12.387 1.00 . A A . 143 ASN HA 1 1
1 1725 1 1 123 ASN HB2 H -7.840 4.421 -11.138 1.00 . A A . 143 ASN HB2 1 1
1 1726 1 1 123 ASN HB3 H -6.889 4.784 -9.701 1.00 . A A . 143 ASN HB3 1 1
1 1727 1 1 123 ASN HD21 H -8.551 5.797 -8.637 1.00 . A A . 143 ASN HD21 1 1
1 1728 1 1 123 ASN HD22 H -9.159 7.342 -9.114 1.00 . A A . 143 ASN HD22 1 1
1 1729 1 1 123 ASN N N -5.438 4.135 -12.051 1.00 . A A . 143 ASN N 1 1
1 1730 1 1 123 ASN ND2 N -8.642 6.527 -9.286 1.00 . A A . 143 ASN ND2 1 1
1 1731 1 1 123 ASN O O -4.806 7.330 -10.742 1.00 . A A . 143 ASN O 1 1
1 1732 1 1 123 ASN OD1 O -8.058 7.298 -11.309 1.00 . A A . 143 ASN OD1 1 1
1 1733 1 1 124 GLY C C -1.676 5.325 -9.433 1.00 . A A . 144 GLY C 1 1
1 1734 1 1 124 GLY CA C -3.055 5.897 -9.205 1.00 . A A . 144 GLY CA 1 1
1 1735 1 1 124 GLY H H -4.143 4.346 -10.139 1.00 . A A . 144 GLY H 1 1
1 1736 1 1 124 GLY HA2 H -3.333 5.721 -8.178 1.00 . A A . 144 GLY HA2 1 1
1 1737 1 1 124 GLY HA3 H -3.019 6.962 -9.381 1.00 . A A . 144 GLY HA3 1 1
1 1738 1 1 124 GLY N N -4.065 5.321 -10.057 1.00 . A A . 144 GLY N 1 1
1 1739 1 1 124 GLY O O -1.212 5.223 -10.570 1.00 . A A . 144 GLY O 1 1
1 1740 1 1 125 VAL C C 0.499 3.222 -7.511 1.00 . A A . 145 VAL C 1 1
1 1741 1 1 125 VAL CA C 0.345 4.474 -8.376 1.00 . A A . 145 VAL CA 1 1
1 1742 1 1 125 VAL CB C 1.304 5.574 -7.872 1.00 . A A . 145 VAL CB 1 1
1 1743 1 1 125 VAL CG1 C 2.737 5.082 -7.810 1.00 . A A . 145 VAL CG1 1 1
1 1744 1 1 125 VAL CG2 C 1.209 6.821 -8.738 1.00 . A A . 145 VAL CG2 1 1
1 1745 1 1 125 VAL H H -1.503 4.968 -7.479 1.00 . A A . 145 VAL H 1 1
1 1746 1 1 125 VAL HA H 0.599 4.236 -9.399 1.00 . A A . 145 VAL HA 1 1
1 1747 1 1 125 VAL HB H 1.000 5.837 -6.879 1.00 . A A . 145 VAL HB 1 1
1 1748 1 1 125 VAL HG11 H 2.799 4.239 -7.138 1.00 . A A . 145 VAL HG11 1 1
1 1749 1 1 125 VAL HG12 H 3.057 4.780 -8.797 1.00 . A A . 145 VAL HG12 1 1
1 1750 1 1 125 VAL HG13 H 3.375 5.876 -7.451 1.00 . A A . 145 VAL HG13 1 1
1 1751 1 1 125 VAL HG21 H 0.195 7.195 -8.719 1.00 . A A . 145 VAL HG21 1 1
1 1752 1 1 125 VAL HG22 H 1.880 7.576 -8.356 1.00 . A A . 145 VAL HG22 1 1
1 1753 1 1 125 VAL HG23 H 1.484 6.575 -9.753 1.00 . A A . 145 VAL HG23 1 1
1 1754 1 1 125 VAL N N -1.029 4.943 -8.344 1.00 . A A . 145 VAL N 1 1
1 1755 1 1 125 VAL O O -0.004 3.165 -6.388 1.00 . A A . 145 VAL O 1 1
1 1756 1 1 126 ILE C C 2.827 0.653 -7.042 1.00 . A A . 146 ILE C 1 1
1 1757 1 1 126 ILE CA C 1.361 0.944 -7.367 1.00 . A A . 146 ILE CA 1 1
1 1758 1 1 126 ILE CB C 0.773 -0.195 -8.244 1.00 . A A . 146 ILE CB 1 1
1 1759 1 1 126 ILE CD1 C 0.787 -1.950 -6.394 1.00 . A A . 146 ILE CD1 1 1
1 1760 1 1 126 ILE CG1 C 1.245 -1.578 -7.784 1.00 . A A . 146 ILE CG1 1 1
1 1761 1 1 126 ILE CG2 C 1.123 0.016 -9.705 1.00 . A A . 146 ILE CG2 1 1
1 1762 1 1 126 ILE H H 1.636 2.370 -8.911 1.00 . A A . 146 ILE H 1 1
1 1763 1 1 126 ILE HA H 0.802 0.980 -6.441 1.00 . A A . 146 ILE HA 1 1
1 1764 1 1 126 ILE HB H -0.298 -0.149 -8.162 1.00 . A A . 146 ILE HB 1 1
1 1765 1 1 126 ILE HD11 H 1.169 -1.226 -5.690 1.00 . A A . 146 ILE HD11 1 1
1 1766 1 1 126 ILE HD12 H -0.291 -1.953 -6.360 1.00 . A A . 146 ILE HD12 1 1
1 1767 1 1 126 ILE HD13 H 1.162 -2.930 -6.144 1.00 . A A . 146 ILE HD13 1 1
1 1768 1 1 126 ILE HG12 H 0.867 -2.325 -8.466 1.00 . A A . 146 ILE HG12 1 1
1 1769 1 1 126 ILE HG13 H 2.325 -1.604 -7.796 1.00 . A A . 146 ILE HG13 1 1
1 1770 1 1 126 ILE HG21 H 0.721 0.963 -10.039 1.00 . A A . 146 ILE HG21 1 1
1 1771 1 1 126 ILE HG22 H 2.196 0.019 -9.822 1.00 . A A . 146 ILE HG22 1 1
1 1772 1 1 126 ILE HG23 H 0.699 -0.784 -10.295 1.00 . A A . 146 ILE HG23 1 1
1 1773 1 1 126 ILE N N 1.204 2.232 -8.038 1.00 . A A . 146 ILE N 1 1
1 1774 1 1 126 ILE O O 3.696 0.771 -7.897 1.00 . A A . 146 ILE O 1 1
1 1775 1 1 127 HIS C C 4.307 -1.353 -4.467 1.00 . A A . 147 HIS C 1 1
1 1776 1 1 127 HIS CA C 4.425 -0.133 -5.367 1.00 . A A . 147 HIS CA 1 1
1 1777 1 1 127 HIS CB C 5.160 0.979 -4.603 1.00 . A A . 147 HIS CB 1 1
1 1778 1 1 127 HIS CD2 C 4.746 3.457 -5.234 1.00 . A A . 147 HIS CD2 1 1
1 1779 1 1 127 HIS CE1 C 6.199 3.629 -6.862 1.00 . A A . 147 HIS CE1 1 1
1 1780 1 1 127 HIS CG C 5.347 2.252 -5.370 1.00 . A A . 147 HIS CG 1 1
1 1781 1 1 127 HIS H H 2.364 0.300 -5.128 1.00 . A A . 147 HIS H 1 1
1 1782 1 1 127 HIS HA H 4.988 -0.396 -6.246 1.00 . A A . 147 HIS HA 1 1
1 1783 1 1 127 HIS HB2 H 4.601 1.216 -3.711 1.00 . A A . 147 HIS HB2 1 1
1 1784 1 1 127 HIS HB3 H 6.138 0.616 -4.318 1.00 . A A . 147 HIS HB3 1 1
1 1785 1 1 127 HIS HD1 H 6.837 1.691 -6.762 1.00 . A A . 147 HIS HD1 1 1
1 1786 1 1 127 HIS HD2 H 3.975 3.711 -4.520 1.00 . A A . 147 HIS HD2 1 1
1 1787 1 1 127 HIS HE1 H 6.796 4.028 -7.670 1.00 . A A . 147 HIS HE1 1 1
1 1788 1 1 127 HIS HE2 H 4.926 5.168 -6.427 1.00 . A A . 147 HIS HE2 1 1
1 1789 1 1 127 HIS N N 3.092 0.293 -5.788 1.00 . A A . 147 HIS N 1 1
1 1790 1 1 127 HIS ND1 N 6.252 2.395 -6.402 1.00 . A A . 147 HIS ND1 1 1
1 1791 1 1 127 HIS NE2 N 5.293 4.296 -6.171 1.00 . A A . 147 HIS NE2 1 1
1 1792 1 1 127 HIS O O 3.546 -1.329 -3.502 1.00 . A A . 147 HIS O 1 1
1 1793 1 1 128 VAL C C 6.080 -3.550 -2.869 1.00 . A A . 148 VAL C 1 1
1 1794 1 1 128 VAL CA C 5.013 -3.604 -3.937 1.00 . A A . 148 VAL CA 1 1
1 1795 1 1 128 VAL CB C 5.201 -4.919 -4.712 1.00 . A A . 148 VAL CB 1 1
1 1796 1 1 128 VAL CG1 C 5.200 -6.097 -3.734 1.00 . A A . 148 VAL CG1 1 1
1 1797 1 1 128 VAL CG2 C 4.115 -5.087 -5.764 1.00 . A A . 148 VAL CG2 1 1
1 1798 1 1 128 VAL H H 5.619 -2.399 -5.569 1.00 . A A . 148 VAL H 1 1
1 1799 1 1 128 VAL HA H 4.047 -3.636 -3.455 1.00 . A A . 148 VAL HA 1 1
1 1800 1 1 128 VAL HB H 6.162 -4.889 -5.208 1.00 . A A . 148 VAL HB 1 1
1 1801 1 1 128 VAL HG11 H 6.008 -5.981 -3.015 1.00 . A A . 148 VAL HG11 1 1
1 1802 1 1 128 VAL HG12 H 4.259 -6.125 -3.200 1.00 . A A . 148 VAL HG12 1 1
1 1803 1 1 128 VAL HG13 H 5.334 -7.020 -4.277 1.00 . A A . 148 VAL HG13 1 1
1 1804 1 1 128 VAL HG21 H 4.132 -4.244 -6.438 1.00 . A A . 148 VAL HG21 1 1
1 1805 1 1 128 VAL HG22 H 4.290 -5.996 -6.320 1.00 . A A . 148 VAL HG22 1 1
1 1806 1 1 128 VAL HG23 H 3.151 -5.142 -5.280 1.00 . A A . 148 VAL HG23 1 1
1 1807 1 1 128 VAL N N 5.045 -2.415 -4.776 1.00 . A A . 148 VAL N 1 1
1 1808 1 1 128 VAL O O 7.277 -3.541 -3.158 1.00 . A A . 148 VAL O 1 1
1 1809 1 1 129 ILE C C 6.713 -5.112 -0.159 1.00 . A A . 149 ILE C 1 1
1 1810 1 1 129 ILE CA C 6.526 -3.642 -0.513 1.00 . A A . 149 ILE CA 1 1
1 1811 1 1 129 ILE CB C 5.988 -2.868 0.706 1.00 . A A . 149 ILE CB 1 1
1 1812 1 1 129 ILE CD1 C 3.869 -2.463 2.086 1.00 . A A . 149 ILE CD1 1 1
1 1813 1 1 129 ILE CG1 C 4.496 -3.165 0.901 1.00 . A A . 149 ILE CG1 1 1
1 1814 1 1 129 ILE CG2 C 6.230 -1.374 0.529 1.00 . A A . 149 ILE CG2 1 1
1 1815 1 1 129 ILE H H 4.673 -3.435 -1.481 1.00 . A A . 149 ILE H 1 1
1 1816 1 1 129 ILE HA H 7.481 -3.222 -0.795 1.00 . A A . 149 ILE HA 1 1
1 1817 1 1 129 ILE HB H 6.531 -3.194 1.581 1.00 . A A . 149 ILE HB 1 1
1 1818 1 1 129 ILE HD11 H 3.974 -1.395 1.968 1.00 . A A . 149 ILE HD11 1 1
1 1819 1 1 129 ILE HD12 H 2.821 -2.718 2.141 1.00 . A A . 149 ILE HD12 1 1
1 1820 1 1 129 ILE HD13 H 4.366 -2.776 2.993 1.00 . A A . 149 ILE HD13 1 1
1 1821 1 1 129 ILE HG12 H 3.959 -2.856 0.017 1.00 . A A . 149 ILE HG12 1 1
1 1822 1 1 129 ILE HG13 H 4.365 -4.229 1.037 1.00 . A A . 149 ILE HG13 1 1
1 1823 1 1 129 ILE HG21 H 7.290 -1.190 0.424 1.00 . A A . 149 ILE HG21 1 1
1 1824 1 1 129 ILE HG22 H 5.716 -1.028 -0.355 1.00 . A A . 149 ILE HG22 1 1
1 1825 1 1 129 ILE HG23 H 5.858 -0.844 1.393 1.00 . A A . 149 ILE HG23 1 1
1 1826 1 1 129 ILE N N 5.635 -3.525 -1.638 1.00 . A A . 149 ILE N 1 1
1 1827 1 1 129 ILE O O 5.852 -5.959 -0.472 1.00 . A A . 149 ILE O 1 1
1 1828 1 1 130 ASP C C 7.918 -6.819 2.439 1.00 . A A . 150 ASP C 1 1
1 1829 1 1 130 ASP CA C 8.111 -6.769 0.931 1.00 . A A . 150 ASP CA 1 1
1 1830 1 1 130 ASP CB C 9.523 -7.256 0.564 1.00 . A A . 150 ASP CB 1 1
1 1831 1 1 130 ASP CG C 10.645 -6.339 1.018 1.00 . A A . 150 ASP CG 1 1
1 1832 1 1 130 ASP H H 8.545 -4.730 0.553 1.00 . A A . 150 ASP H 1 1
1 1833 1 1 130 ASP HA H 7.382 -7.420 0.459 1.00 . A A . 150 ASP HA 1 1
1 1834 1 1 130 ASP HB2 H 9.686 -8.222 1.013 1.00 . A A . 150 ASP HB2 1 1
1 1835 1 1 130 ASP HB3 H 9.585 -7.354 -0.510 1.00 . A A . 150 ASP HB3 1 1
1 1836 1 1 130 ASP N N 7.854 -5.423 0.442 1.00 . A A . 150 ASP N 1 1
1 1837 1 1 130 ASP O O 8.167 -7.838 3.085 1.00 . A A . 150 ASP O 1 1
1 1838 1 1 130 ASP OD1 O 10.796 -6.113 2.234 1.00 . A A . 150 ASP OD1 1 1
1 1839 1 1 130 ASP OD2 O 11.401 -5.865 0.145 1.00 . A A . 150 ASP OD2 1 1
1 1840 1 1 131 GLY C C 6.054 -4.733 4.732 1.00 . A A . 151 GLY C 1 1
1 1841 1 1 131 GLY CA C 7.252 -5.595 4.409 1.00 . A A . 151 GLY CA 1 1
1 1842 1 1 131 GLY H H 7.220 -4.957 2.398 1.00 . A A . 151 GLY H 1 1
1 1843 1 1 131 GLY HA2 H 8.132 -5.154 4.854 1.00 . A A . 151 GLY HA2 1 1
1 1844 1 1 131 GLY HA3 H 7.102 -6.581 4.824 1.00 . A A . 151 GLY HA3 1 1
1 1845 1 1 131 GLY N N 7.451 -5.708 2.981 1.00 . A A . 151 GLY N 1 1
1 1846 1 1 131 GLY O O 5.192 -4.532 3.881 1.00 . A A . 151 GLY O 1 1
1 1847 1 1 132 VAL C C 5.344 -2.045 6.915 1.00 . A A . 152 VAL C 1 1
1 1848 1 1 132 VAL CA C 4.869 -3.399 6.377 1.00 . A A . 152 VAL CA 1 1
1 1849 1 1 132 VAL CB C 4.012 -4.127 7.445 1.00 . A A . 152 VAL CB 1 1
1 1850 1 1 132 VAL CG1 C 3.376 -5.384 6.857 1.00 . A A . 152 VAL CG1 1 1
1 1851 1 1 132 VAL CG2 C 4.848 -4.483 8.668 1.00 . A A . 152 VAL CG2 1 1
1 1852 1 1 132 VAL H H 6.732 -4.392 6.582 1.00 . A A . 152 VAL H 1 1
1 1853 1 1 132 VAL HA H 4.248 -3.224 5.510 1.00 . A A . 152 VAL HA 1 1
1 1854 1 1 132 VAL HB H 3.220 -3.460 7.756 1.00 . A A . 152 VAL HB 1 1
1 1855 1 1 132 VAL HG11 H 4.153 -6.050 6.504 1.00 . A A . 152 VAL HG11 1 1
1 1856 1 1 132 VAL HG12 H 2.796 -5.883 7.618 1.00 . A A . 152 VAL HG12 1 1
1 1857 1 1 132 VAL HG13 H 2.733 -5.114 6.033 1.00 . A A . 152 VAL HG13 1 1
1 1858 1 1 132 VAL HG21 H 5.664 -5.125 8.371 1.00 . A A . 152 VAL HG21 1 1
1 1859 1 1 132 VAL HG22 H 5.241 -3.581 9.113 1.00 . A A . 152 VAL HG22 1 1
1 1860 1 1 132 VAL HG23 H 4.230 -4.999 9.388 1.00 . A A . 152 VAL HG23 1 1
1 1861 1 1 132 VAL N N 5.994 -4.223 5.952 1.00 . A A . 152 VAL N 1 1
1 1862 1 1 132 VAL O O 6.381 -1.960 7.578 1.00 . A A . 152 VAL O 1 1
1 1863 1 1 133 LEU C C 3.641 1.144 7.385 1.00 . A A . 153 LEU C 1 1
1 1864 1 1 133 LEU CA C 4.913 0.351 7.106 1.00 . A A . 153 LEU CA 1 1
1 1865 1 1 133 LEU CB C 5.813 1.134 6.131 1.00 . A A . 153 LEU CB 1 1
1 1866 1 1 133 LEU CD1 C 6.077 2.448 4.021 1.00 . A A . 153 LEU CD1 1 1
1 1867 1 1 133 LEU CD2 C 5.266 0.106 3.893 1.00 . A A . 153 LEU CD2 1 1
1 1868 1 1 133 LEU CG C 5.258 1.380 4.719 1.00 . A A . 153 LEU CG 1 1
1 1869 1 1 133 LEU H H 3.798 -1.112 6.054 1.00 . A A . 153 LEU H 1 1
1 1870 1 1 133 LEU HA H 5.444 0.229 8.039 1.00 . A A . 153 LEU HA 1 1
1 1871 1 1 133 LEU HB2 H 6.012 2.098 6.577 1.00 . A A . 153 LEU HB2 1 1
1 1872 1 1 133 LEU HB3 H 6.749 0.603 6.037 1.00 . A A . 153 LEU HB3 1 1
1 1873 1 1 133 LEU HD11 H 6.058 3.357 4.605 1.00 . A A . 153 LEU HD11 1 1
1 1874 1 1 133 LEU HD12 H 7.097 2.108 3.916 1.00 . A A . 153 LEU HD12 1 1
1 1875 1 1 133 LEU HD13 H 5.659 2.640 3.043 1.00 . A A . 153 LEU HD13 1 1
1 1876 1 1 133 LEU HD21 H 4.708 -0.661 4.411 1.00 . A A . 153 LEU HD21 1 1
1 1877 1 1 133 LEU HD22 H 4.810 0.295 2.932 1.00 . A A . 153 LEU HD22 1 1
1 1878 1 1 133 LEU HD23 H 6.285 -0.224 3.752 1.00 . A A . 153 LEU HD23 1 1
1 1879 1 1 133 LEU HG H 4.239 1.732 4.793 1.00 . A A . 153 LEU HG 1 1
1 1880 1 1 133 LEU N N 4.592 -0.989 6.615 1.00 . A A . 153 LEU N 1 1
1 1881 1 1 133 LEU O O 3.072 1.769 6.492 1.00 . A A . 153 LEU O 1 1
1 1882 1 1 134 MET C C 2.037 1.986 10.573 1.00 . A A . 154 MET C 1 1
1 1883 1 1 134 MET CA C 1.968 1.758 9.056 1.00 . A A . 154 MET CA 1 1
1 1884 1 1 134 MET CB C 0.760 0.905 8.626 1.00 . A A . 154 MET CB 1 1
1 1885 1 1 134 MET CE C -1.758 -0.664 7.419 1.00 . A A . 154 MET CE 1 1
1 1886 1 1 134 MET CG C 0.328 1.161 7.180 1.00 . A A . 154 MET CG 1 1
1 1887 1 1 134 MET H H 3.726 0.617 9.302 1.00 . A A . 154 MET H 1 1
1 1888 1 1 134 MET HA H 1.919 2.719 8.564 1.00 . A A . 154 MET HA 1 1
1 1889 1 1 134 MET HB2 H 1.017 -0.139 8.724 1.00 . A A . 154 MET HB2 1 1
1 1890 1 1 134 MET HB3 H -0.075 1.126 9.274 1.00 . A A . 154 MET HB3 1 1
1 1891 1 1 134 MET HE1 H -1.413 -0.846 8.427 1.00 . A A . 154 MET HE1 1 1
1 1892 1 1 134 MET HE2 H -2.441 0.173 7.416 1.00 . A A . 154 MET HE2 1 1
1 1893 1 1 134 MET HE3 H -2.267 -1.543 7.050 1.00 . A A . 154 MET HE3 1 1
1 1894 1 1 134 MET HG2 H -0.423 1.936 7.179 1.00 . A A . 154 MET HG2 1 1
1 1895 1 1 134 MET HG3 H 1.188 1.504 6.611 1.00 . A A . 154 MET HG3 1 1
1 1896 1 1 134 MET N N 3.200 1.101 8.631 1.00 . A A . 154 MET N 1 1
1 1897 1 1 134 MET O O 2.978 1.495 11.202 1.00 . A A . 154 MET O 1 1
1 1898 1 1 134 MET SD S -0.358 -0.300 6.365 1.00 . A A . 154 MET SD 1 1
1 1899 1 1 135 PRO C C 1.561 2.019 13.533 1.00 . A A . 155 PRO C 1 1
1 1900 1 1 135 PRO CA C 1.190 3.162 12.598 1.00 . A A . 155 PRO CA 1 1
1 1901 1 1 135 PRO CB C -0.205 3.692 12.934 1.00 . A A . 155 PRO CB 1 1
1 1902 1 1 135 PRO CD C -0.224 3.123 10.609 1.00 . A A . 155 PRO CD 1 1
1 1903 1 1 135 PRO CG C -0.798 4.075 11.625 1.00 . A A . 155 PRO CG 1 1
1 1904 1 1 135 PRO HA H 1.914 3.957 12.700 1.00 . A A . 155 PRO HA 1 1
1 1905 1 1 135 PRO HB2 H -0.779 2.915 13.418 1.00 . A A . 155 PRO HB2 1 1
1 1906 1 1 135 PRO HB3 H -0.119 4.545 13.590 1.00 . A A . 155 PRO HB3 1 1
1 1907 1 1 135 PRO HD2 H -0.872 2.263 10.490 1.00 . A A . 155 PRO HD2 1 1
1 1908 1 1 135 PRO HD3 H -0.080 3.623 9.662 1.00 . A A . 155 PRO HD3 1 1
1 1909 1 1 135 PRO HG2 H -1.878 3.971 11.670 1.00 . A A . 155 PRO HG2 1 1
1 1910 1 1 135 PRO HG3 H -0.529 5.091 11.383 1.00 . A A . 155 PRO HG3 1 1
1 1911 1 1 135 PRO N N 1.070 2.720 11.193 1.00 . A A . 155 PRO N 1 1
1 1912 1 1 135 PRO O O 2.640 2.005 14.125 1.00 . A A . 155 PRO O 1 1
1 1913 1 1 136 GLY C C 0.619 -1.318 13.421 1.00 . A A . 156 GLY C 1 1
1 1914 1 1 136 GLY CA C 0.949 -0.169 14.334 1.00 . A A . 156 GLY CA 1 1
1 1915 1 1 136 GLY H H -0.233 1.207 13.262 1.00 . A A . 156 GLY H 1 1
1 1916 1 1 136 GLY HA2 H 0.350 -0.241 15.229 1.00 . A A . 156 GLY HA2 1 1
1 1917 1 1 136 GLY HA3 H 1.998 -0.197 14.593 1.00 . A A . 156 GLY HA3 1 1
1 1918 1 1 136 GLY N N 0.655 1.070 13.654 1.00 . A A . 156 GLY N 1 1
1 1919 1 1 136 GLY O O 1.421 -2.228 13.210 1.00 . A A . 156 GLY O 1 1
1 1920 1 1 137 ALA C C -2.003 -1.344 10.939 1.00 . A A . 157 ALA C 1 1
1 1921 1 1 137 ALA CA C -1.005 -2.107 11.793 1.00 . A A . 157 ALA CA 1 1
1 1922 1 1 137 ALA CB C -1.625 -3.379 12.339 1.00 . A A . 157 ALA CB 1 1
1 1923 1 1 137 ALA H H -1.206 -0.566 13.199 1.00 . A A . 157 ALA H 1 1
1 1924 1 1 137 ALA HA H -0.143 -2.364 11.195 1.00 . A A . 157 ALA HA 1 1
1 1925 1 1 137 ALA HB1 H -2.517 -3.130 12.894 1.00 . A A . 157 ALA HB1 1 1
1 1926 1 1 137 ALA HB2 H -0.919 -3.871 12.990 1.00 . A A . 157 ALA HB2 1 1
1 1927 1 1 137 ALA HB3 H -1.881 -4.034 11.520 1.00 . A A . 157 ALA HB3 1 1
1 1928 1 1 137 ALA N N -0.576 -1.242 12.868 1.00 . A A . 157 ALA N 1 1
1 1929 1 1 137 ALA O O -3.168 -1.777 10.848 1.00 . A A . 157 ALA O 1 1
1 1930 1 1 137 ALA OXT O -1.634 -0.263 10.445 1.00 . A A . 157 ALA OXT 1 1
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