NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470662 |
1aot   |
cing | 4-filtered-FRED | STAR | entry | full | 1401 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aot
# This FRED archive file contains, for PDB entry <1aot>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1aot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aot
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13751.15
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 $FYN_PROTEIN_TYROSINE_KINASE A . 1 1
2 . 2 $PHOSPHOTYROSYL_PEPTIDE B . 1 1
stop_
save_
save_FYN_PROTEIN_TYROSINE_KINASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FYN PROTEIN TYROSINE KINASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SIQAEEWYFGKLGRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYYITTRAQFETLQQLVQHYSERAAGLSSRLVVPSHK
_Entity.Number_of_monomers 106
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 SER . 1 1
2 ILE . 1 1
3 GLN . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 TRP . 1 1
8 TYR . 1 1
9 PHE . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 GLN . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 SER . 1 1
24 PHE . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 PRO . 1 1
28 ARG . 1 1
29 GLY . 1 1
30 THR . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 GLU . 1 1
36 SER . 1 1
37 GLU . 1 1
38 THR . 1 1
39 THR . 1 1
40 LYS . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 TYR . 1 1
44 SER . 1 1
45 LEU . 1 1
46 SER . 1 1
47 ILE . 1 1
48 ARG . 1 1
49 ASP . 1 1
50 TRP . 1 1
51 ASP . 1 1
52 ASP . 1 1
53 MET . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 HIS . 1 1
58 VAL . 1 1
59 LYS . 1 1
60 HIS . 1 1
61 TYR . 1 1
62 LYS . 1 1
63 ILE . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 ASN . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 TYR . 1 1
72 TYR . 1 1
73 ILE . 1 1
74 THR . 1 1
75 THR . 1 1
76 ARG . 1 1
77 ALA . 1 1
78 GLN . 1 1
79 PHE . 1 1
80 GLU . 1 1
81 THR . 1 1
82 LEU . 1 1
83 GLN . 1 1
84 GLN . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 GLN . 1 1
88 HIS . 1 1
89 TYR . 1 1
90 SER . 1 1
91 GLU . 1 1
92 ARG . 1 1
93 ALA . 1 1
94 ALA . 1 1
95 GLY . 1 1
96 LEU . 1 1
97 SER . 1 1
98 SER . 1 1
99 ARG . 1 1
100 LEU . 1 1
101 VAL . 1 1
102 VAL . 1 1
103 PRO . 1 1
104 SER . 1 1
105 HIS . 1 1
106 LYS . 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
SER 1 1 1 1
ILE 2 2 1 1
GLN 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
TRP 7 7 1 1
TYR 8 8 1 1
PHE 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
GLN 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
PRO 27 27 1 1
ARG 28 28 1 1
GLY 29 29 1 1
THR 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
THR 39 39 1 1
LYS 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
TYR 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
ILE 47 47 1 1
ARG 48 48 1 1
ASP 49 49 1 1
TRP 50 50 1 1
ASP 51 51 1 1
ASP 52 52 1 1
MET 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
HIS 57 57 1 1
VAL 58 58 1 1
LYS 59 59 1 1
HIS 60 60 1 1
TYR 61 61 1 1
LYS 62 62 1 1
ILE 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
ASN 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
TYR 71 71 1 1
TYR 72 72 1 1
ILE 73 73 1 1
THR 74 74 1 1
THR 75 75 1 1
ARG 76 76 1 1
ALA 77 77 1 1
GLN 78 78 1 1
PHE 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
LEU 82 82 1 1
GLN 83 83 1 1
GLN 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
GLN 87 87 1 1
HIS 88 88 1 1
TYR 89 89 1 1
SER 90 90 1 1
GLU 91 91 1 1
ARG 92 92 1 1
ALA 93 93 1 1
ALA 94 94 1 1
GLY 95 95 1 1
LEU 96 96 1 1
SER 97 97 1 1
SER 98 98 1 1
ARG 99 99 1 1
LEU 100 100 1 1
VAL 101 101 1 1
VAL 102 102 1 1
PRO 103 103 1 1
SER 104 104 1 1
HIS 105 105 1 1
LYS 106 106 1 1
stop_
save_
save_PHOSPHOTYROSYL_PEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PHOSPHOTYROSYL PEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EPQXEEIPIYL
_Entity.Number_of_monomers 11
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 2
2 PRO . 1 2
3 GLN . 1 2
4 PTR $PTR 1 2
5 GLU . 1 2
6 GLU . 1 2
7 ILE . 1 2
8 PRO . 1 2
9 ILE . 1 2
10 TYR . 1 2
11 LEU . 1 2
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 2
PRO 2 2 1 2
GLN 3 3 1 2
PTR 4 4 1 2
GLU 5 5 1 2
GLU 6 6 1 2
ILE 7 7 1 2
PRO 8 8 1 2
ILE 9 9 1 2
TYR 10 10 1 2
LEU 11 11 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 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
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138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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410 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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472 1 . . . 1 1
473 1 . . . 1 1
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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 2 2 2 PRO HA fSH2 202 . HA 1 1
1 1 2 2 2 3 GLN H fSH2 203 . HN 1 1
2 1 1 2 2 3 GLN H fSH2 203 . HN 1 1
2 1 2 2 2 3 GLN QG fSH2 203 . HG* 1 1
3 1 1 2 2 3 GLN HA fSH2 203 . HA 1 1
3 1 2 2 2 3 GLN HE21 fSH2 203 . HE21 1 1
4 1 1 2 2 5 GLU H fSH2 205 . HN 1 1
4 1 2 2 2 5 GLU QB fSH2 205 . HB* 1 1
5 1 1 2 2 5 GLU H fSH2 205 . HN 1 1
5 1 2 2 2 5 GLU QG fSH2 205 . HG* 1 1
6 1 1 2 2 5 GLU HA fSH2 205 . HA 1 1
6 1 2 2 2 5 GLU QG fSH2 205 . HG* 1 1
7 1 1 2 2 5 GLU HA fSH2 205 . HA 1 1
7 1 2 2 2 6 GLU H fSH2 206 . HN 1 1
8 1 1 2 2 5 GLU HA fSH2 205 . HA 1 1
8 1 2 2 2 6 GLU QB fSH2 206 . HB* 1 1
9 1 1 2 2 5 GLU HA fSH2 205 . HA 1 1
9 1 2 2 2 6 GLU QG fSH2 206 . HG* 1 1
10 1 1 2 2 5 GLU QB fSH2 205 . HB* 1 1
10 1 2 2 2 6 GLU H fSH2 206 . HN 1 1
11 1 1 2 2 5 GLU QG fSH2 205 . HG* 1 1
11 1 2 2 2 6 GLU H fSH2 206 . HN 1 1
12 1 1 1 1 61 TYR HA fSH2 61 . HA 1 1
12 1 2 2 2 5 GLU H fSH2 205 . HN 1 1
13 1 1 1 1 60 HIS H fSH2 60 . HN 1 1
13 1 2 2 2 5 GLU QB fSH2 205 . HB* 1 1
14 1 1 1 1 60 HIS H fSH2 60 . HN 1 1
14 1 2 2 2 5 GLU QG fSH2 205 . HG* 1 1
15 1 1 1 1 61 TYR QE fSH2 61 . HE* 1 1
15 1 2 2 2 5 GLU QB fSH2 205 . HB* 1 1
16 1 1 1 1 61 TYR QE fSH2 61 . HE* 1 1
16 1 2 2 2 5 GLU QG fSH2 205 . HG* 1 1
17 1 1 2 2 6 GLU H fSH2 206 . HN 1 1
17 1 2 2 2 6 GLU QB fSH2 206 . HB* 1 1
18 1 1 2 2 6 GLU H fSH2 206 . HN 1 1
18 1 2 2 2 6 GLU QG fSH2 206 . HG* 1 1
19 1 1 2 2 6 GLU HA fSH2 206 . HA 1 1
19 1 2 2 2 7 ILE H fSH2 207 . HN 1 1
20 1 1 2 2 6 GLU QB fSH2 206 . HB* 1 1
20 1 2 2 2 7 ILE H fSH2 207 . HN 1 1
21 1 1 2 2 6 GLU QG fSH2 206 . HG* 1 1
21 1 2 2 2 7 ILE H fSH2 207 . HN 1 1
22 1 1 2 2 7 ILE HA fSH2 207 . HA 1 1
22 1 2 2 2 7 ILE QG fSH2 207 . HG1* 1 1
23 1 1 2 2 7 ILE H fSH2 207 . HN 1 1
23 1 2 2 2 7 ILE QG fSH2 207 . HG1* 1 1
24 1 1 1 1 73 ILE MG fSH2 73 . HG2* 1 1
24 1 2 2 2 7 ILE H fSH2 207 . HN 1 1
25 1 1 1 1 61 TYR QE fSH2 61 . HE* 1 1
25 1 2 2 2 7 ILE QG fSH2 207 . HG1* 1 1
26 1 1 1 1 74 THR MG fSH2 74 . HG2* 1 1
26 1 2 2 2 7 ILE QG fSH2 207 . HG1* 1 1
27 1 1 1 1 95 GLY H fSH2 95 . HN 1 1
27 1 2 2 2 7 ILE QG fSH2 207 . HG1* 1 1
28 1 1 1 1 95 GLY HA3 fSH2 95 . HA1 1 1
28 1 2 2 2 7 ILE QG fSH2 207 . HG1* 1 1
29 1 1 1 1 95 GLY HA2 fSH2 95 . HA2 1 1
29 1 2 2 2 7 ILE QG fSH2 207 . HG1* 1 1
30 1 1 1 1 61 TYR QD fSH2 61 . HD* 1 1
30 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 1
31 1 1 1 1 73 ILE MG fSH2 73 . HG2* 1 1
31 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 1
32 1 1 1 1 74 THR MG fSH2 74 . HG2* 1 1
32 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 1
33 1 1 1 1 96 LEU MD2 fSH2 96 . HD2* 1 1
33 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 1
34 1 1 1 1 96 LEU H fSH2 96 . HN 1 1
34 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 1
35 1 1 1 1 97 SER H fSH2 97 . HN 1 1
35 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 1
36 1 1 2 2 8 PRO HA fSH2 208 . HA 1 1
36 1 2 2 2 9 ILE H fSH2 209 . HN 1 1
37 1 1 2 2 9 ILE H fSH2 209 . HN 1 1
37 1 2 2 2 9 ILE HB fSH2 209 . HB 1 1
38 1 1 2 2 9 ILE HA fSH2 209 . HA 1 1
38 1 2 2 2 10 TYR H fSH2 210 . HN 1 1
39 1 1 2 2 9 ILE HB fSH2 209 . HB 1 1
39 1 2 2 2 10 TYR H fSH2 210 . HN 1 1
40 1 1 2 2 9 ILE H fSH2 209 . HN 1 1
40 1 2 2 2 10 TYR H fSH2 210 . HN 1 1
41 1 1 2 2 9 ILE H fSH2 209 . HN 1 1
41 1 2 2 2 10 TYR HB3 fSH2 210 . HB1 1 1
42 1 1 2 2 9 ILE H fSH2 209 . HN 1 1
42 1 2 2 2 10 TYR HB2 fSH2 210 . HB2 1 1
43 1 1 2 2 10 TYR H fSH2 210 . HN 1 1
43 1 2 2 2 10 TYR HB3 fSH2 210 . HB1 1 1
44 1 1 2 2 10 TYR H fSH2 210 . HN 1 1
44 1 2 2 2 10 TYR HB2 fSH2 210 . HB2 1 1
45 1 1 2 2 10 TYR H fSH2 210 . HN 1 1
45 1 2 2 2 10 TYR QD fSH2 210 . HD* 1 1
46 1 1 2 2 10 TYR H fSH2 210 . HN 1 1
46 1 2 2 2 10 TYR QE fSH2 210 . HE* 1 1
47 1 1 2 2 10 TYR HB3 fSH2 210 . HB1 1 1
47 1 2 2 2 10 TYR QD fSH2 210 . HD* 1 1
48 1 1 2 2 10 TYR HB2 fSH2 210 . HB2 1 1
48 1 2 2 2 10 TYR QD fSH2 210 . HD* 1 1
49 1 1 2 2 10 TYR HB3 fSH2 210 . HB1 1 1
49 1 2 2 2 10 TYR QE fSH2 210 . HE* 1 1
50 1 1 2 2 10 TYR HB2 fSH2 210 . HB2 1 1
50 1 2 2 2 10 TYR QE fSH2 210 . HE* 1 1
51 1 1 2 2 10 TYR HA fSH2 210 . HA 1 1
51 1 2 2 2 11 LEU H fSH2 211 . HN 1 1
52 1 1 2 2 10 TYR HB3 fSH2 210 . HB1 1 1
52 1 2 2 2 11 LEU H fSH2 211 . HN 1 1
53 1 1 2 2 10 TYR HB2 fSH2 210 . HB2 1 1
53 1 2 2 2 11 LEU H fSH2 211 . HN 1 1
54 1 1 2 2 10 TYR QD fSH2 210 . HD* 1 1
54 1 2 2 2 11 LEU H fSH2 211 . HN 1 1
55 1 1 2 2 11 LEU H fSH2 211 . HN 1 1
55 1 2 2 2 11 LEU QD fSH2 211 . HD* 1 1
56 1 1 1 1 3 GLN H fSH2 3 . HN 1 1
56 1 2 1 1 3 GLN QG fSH2 3 . HG* 1 1
57 1 1 1 1 3 GLN H fSH2 3 . HN 1 1
57 1 2 1 1 3 GLN HB3 fSH2 3 . HB1 1 1
58 1 1 1 1 3 GLN H fSH2 3 . HN 1 1
58 1 2 1 1 3 GLN HB2 fSH2 3 . HB2 1 1
59 1 1 1 1 4 ALA H fSH2 4 . HN 1 1
59 1 2 1 1 4 ALA MB fSH2 4 . HB* 1 1
60 1 1 1 1 5 GLU H fSH2 5 . HN 1 1
60 1 2 1 1 5 GLU QG fSH2 5 . HG* 1 1
61 1 1 1 1 5 GLU H fSH2 5 . HN 1 1
61 1 2 1 1 5 GLU QB fSH2 5 . HB* 1 1
62 1 1 1 1 6 GLU H fSH2 6 . HN 1 1
62 1 2 1 1 6 GLU QG fSH2 6 . HG* 1 1
63 1 1 1 1 6 GLU H fSH2 6 . HN 1 1
63 1 2 1 1 6 GLU QB fSH2 6 . HB* 1 1
64 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
64 1 2 1 1 7 TRP HE1 fSH2 7 . HE1 1 1
65 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
65 1 2 1 1 7 TRP HD1 fSH2 7 . HD1 1 1
66 1 1 1 1 8 TYR H fSH2 8 . HN 1 1
66 1 2 1 1 8 TYR HB3 fSH2 8 . HB1 1 1
67 1 1 1 1 8 TYR H fSH2 8 . HN 1 1
67 1 2 1 1 8 TYR QD fSH2 8 . HD* 1 1
68 1 1 1 1 8 TYR H fSH2 8 . HN 1 1
68 1 2 1 1 8 TYR HB2 fSH2 8 . HB2 1 1
69 1 1 1 1 9 PHE H fSH2 9 . HN 1 1
69 1 2 1 1 9 PHE QD fSH2 9 . HD* 1 1
70 1 1 1 1 11 LYS H fSH2 11 . HN 1 1
70 1 2 1 1 11 LYS QB fSH2 11 . HB* 1 1
71 1 1 1 1 11 LYS H fSH2 11 . HN 1 1
71 1 2 1 1 11 LYS QG fSH2 11 . HG* 1 1
72 1 1 1 1 12 LEU HA fSH2 12 . HA 1 1
72 1 2 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
73 1 1 1 1 12 LEU H fSH2 12 . HN 1 1
73 1 2 1 1 12 LEU QB fSH2 12 . HB* 1 1
74 1 1 1 1 12 LEU H fSH2 12 . HN 1 1
74 1 2 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
75 1 1 1 1 12 LEU H fSH2 12 . HN 1 1
75 1 2 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
76 1 1 1 1 12 LEU H fSH2 12 . HN 1 1
76 1 2 1 1 12 LEU HG fSH2 12 . HG* 1 1
77 1 1 1 1 14 ARG H fSH2 14 . HN* 1 1
77 1 2 1 1 14 ARG QG fSH2 14 . HG* 1 1
78 1 1 1 1 14 ARG H fSH2 14 . HN* 1 1
78 1 2 1 1 14 ARG QB fSH2 14 . HB* 1 1
79 1 1 1 1 14 ARG H fSH2 14 . HN* 1 1
79 1 2 1 1 14 ARG QD fSH2 14 . HD* 1 1
80 1 1 1 1 15 LYS H fSH2 15 . HN* 1 1
80 1 2 1 1 15 LYS HA fSH2 15 . HA* 1 1
81 1 1 1 1 15 LYS H fSH2 15 . HN* 1 1
81 1 2 1 1 15 LYS QB fSH2 15 . HB* 1 1
82 1 1 1 1 16 ASP H fSH2 16 . HN* 1 1
82 1 2 1 1 16 ASP HA fSH2 16 . HA* 1 1
83 1 1 1 1 16 ASP H fSH2 16 . HN* 1 1
83 1 2 1 1 16 ASP HB2 fSH2 16 . HB2* 1 1
84 1 1 1 1 16 ASP H fSH2 16 . HN* 1 1
84 1 2 1 1 16 ASP HB3 fSH2 16 . HB1* 1 1
85 1 1 1 1 17 ALA H fSH2 17 . HN* 1 1
85 1 2 1 1 17 ALA MB fSH2 17 . HB* 1 1
86 1 1 1 1 18 GLU H fSH2 18 . HN* 1 1
86 1 2 1 1 18 GLU HG2 fSH2 18 . HG2* 1 1
87 1 1 1 1 18 GLU H fSH2 18 . HN* 1 1
87 1 2 1 1 18 GLU HG3 fSH2 18 . HG1* 1 1
88 1 1 1 1 18 GLU H fSH2 18 . HN* 1 1
88 1 2 1 1 18 GLU QB fSH2 18 . HB* 1 1
89 1 1 1 1 19 ARG H fSH2 19 . HN* 1 1
89 1 2 1 1 19 ARG QB fSH2 19 . HB* 1 1
90 1 1 1 1 19 ARG H fSH2 19 . HN* 1 1
90 1 2 1 1 19 ARG QG fSH2 19 . HG* 1 1
91 1 1 1 1 19 ARG H fSH2 19 . HN* 1 1
91 1 2 1 1 19 ARG QD fSH2 19 . HD* 1 1
92 1 1 1 1 19 ARG HA fSH2 19 . HA 1 1
92 1 2 1 1 19 ARG QD fSH2 19 . HD* 1 1
93 1 1 1 1 20 GLN H fSH2 20 . HN* 1 1
93 1 2 1 1 20 GLN QB fSH2 20 . HB* 1 1
94 1 1 1 1 20 GLN H fSH2 20 . HN* 1 1
94 1 2 1 1 20 GLN QG fSH2 20 . HG* 1 1
95 1 1 1 1 21 LEU H fSH2 21 . HN* 1 1
95 1 2 1 1 21 LEU QD fSH2 21 . HD* 1 1
96 1 1 1 1 22 LEU H fSH2 22 . HN* 1 1
96 1 2 1 1 22 LEU HG fSH2 22 . HG* 1 1
97 1 1 1 1 22 LEU H fSH2 22 . HN* 1 1
97 1 2 1 1 22 LEU MD2 fSH2 22 . HD1* 1 1
98 1 1 1 1 23 SER H fSH2 23 . HN* 1 1
98 1 2 1 1 23 SER QB fSH2 23 . HB* 1 1
99 1 1 1 1 26 ASN H fSH2 26 . HN 1 1
99 1 2 1 1 26 ASN QB fSH2 26 . HB* 1 1
100 1 1 1 1 28 ARG H fSH2 28 . HN* 1 1
100 1 2 1 1 28 ARG QB fSH2 28 . HB* 1 1
101 1 1 1 1 30 THR H fSH2 30 . HN 1 1
101 1 2 1 1 30 THR HG1 fSH2 30 . HG1 1 1
102 1 1 1 1 30 THR HG1 fSH2 30 . HG1 1 1
102 1 2 1 1 30 THR MG fSH2 30 . HG2* 1 1
103 1 1 1 1 31 PHE H fSH2 31 . HN* 1 1
103 1 2 1 1 31 PHE QD fSH2 31 . HD* 1 1
104 1 1 1 1 32 LEU H fSH2 32 . HN* 1 1
104 1 2 1 1 32 LEU QB fSH2 32 . HB* 1 1
105 1 1 1 1 32 LEU H fSH2 32 . HN* 1 1
105 1 2 1 1 32 LEU MD1 fSH2 32 . HD1* 1 1
106 1 1 1 1 32 LEU H fSH2 32 . HN* 1 1
106 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
107 1 1 1 1 33 ILE H fSH2 33 . HN* 1 1
107 1 2 1 1 33 ILE HB fSH2 33 . HB* 1 1
108 1 1 1 1 33 ILE H fSH2 33 . HN* 1 1
108 1 2 1 1 33 ILE QG fSH2 33 . HG1* 1 1
109 1 1 1 1 33 ILE H fSH2 33 . HN* 1 1
109 1 2 1 1 33 ILE MD fSH2 33 . HD1* 1 1
110 1 1 1 1 35 GLU H fSH2 35 . HN* 1 1
110 1 2 1 1 35 GLU QG fSH2 35 . HG* 1 1
111 1 1 1 1 35 GLU H fSH2 35 . HN* 1 1
111 1 2 1 1 35 GLU HB2 fSH2 35 . HB2* 1 1
112 1 1 1 1 36 SER H fSH2 36 . HN* 1 1
112 1 2 1 1 36 SER HB2 fSH2 36 . HB2* 1 1
113 1 1 1 1 36 SER H fSH2 36 . HN* 1 1
113 1 2 1 1 36 SER HB3 fSH2 36 . HB1* 1 1
114 1 1 1 1 37 GLU H fSH2 37 . HN* 1 1
114 1 2 1 1 37 GLU QG fSH2 37 . HG* 1 1
115 1 1 1 1 37 GLU H fSH2 37 . HN* 1 1
115 1 2 1 1 37 GLU QB fSH2 37 . HB* 1 1
116 1 1 1 1 38 THR H fSH2 38 . HN* 1 1
116 1 2 1 1 38 THR MG fSH2 38 . HG2* 1 1
117 1 1 1 1 39 THR H fSH2 39 . HN* 1 1
117 1 2 1 1 39 THR HB fSH2 39 . HB* 1 1
118 1 1 1 1 39 THR H fSH2 39 . HN* 1 1
118 1 2 1 1 39 THR MG fSH2 39 . HG2* 1 1
119 1 1 1 1 40 LYS H fSH2 40 . HN* 1 1
119 1 2 1 1 40 LYS HA fSH2 40 . HA* 1 1
120 1 1 1 1 40 LYS H fSH2 40 . HN* 1 1
120 1 2 1 1 40 LYS QB fSH2 40 . HB* 1 1
121 1 1 1 1 40 LYS H fSH2 40 . HN* 1 1
121 1 2 1 1 40 LYS QG fSH2 40 . HG* 1 1
122 1 1 1 1 41 GLY H fSH2 41 . HN* 1 1
122 1 2 1 1 41 GLY HA2 fSH2 41 . HA2* 1 1
123 1 1 1 1 42 ALA H fSH2 42 . HN* 1 1
123 1 2 1 1 42 ALA MB fSH2 42 . HB* 1 1
124 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
124 1 2 1 1 43 TYR HB3 fSH2 43 . HB1 1 1
125 1 1 1 1 45 LEU H fSH2 45 . HN 1 1
125 1 2 1 1 45 LEU QB fSH2 45 . HB* 1 1
126 1 1 1 1 45 LEU H fSH2 45 . HN 1 1
126 1 2 1 1 45 LEU HG fSH2 45 . HG 1 1
127 1 1 1 1 46 SER H fSH2 46 . HN 1 1
127 1 2 1 1 46 SER HB3 fSH2 46 . HB1 1 1
128 1 1 1 1 46 SER H fSH2 46 . HN 1 1
128 1 2 1 1 46 SER HB2 fSH2 46 . HB2 1 1
129 1 1 1 1 47 ILE H fSH2 47 . HN 1 1
129 1 2 1 1 47 ILE MD fSH2 47 . HD1* 1 1
130 1 1 1 1 48 ARG H fSH2 48 . HN 1 1
130 1 2 1 1 48 ARG QD fSH2 48 . HD* 1 1
131 1 1 1 1 49 ASP H fSH2 49 . HN 1 1
131 1 2 1 1 49 ASP HB2 fSH2 49 . HB1 1 1
132 1 1 1 1 50 TRP HB2 fSH2 50 . HB2 1 1
132 1 2 1 1 50 TRP HD1 fSH2 50 . HD1 1 1
133 1 1 1 1 50 TRP HA fSH2 50 . HA 1 1
133 1 2 1 1 50 TRP HD1 fSH2 50 . HD1 1 1
134 1 1 1 1 50 TRP HA fSH2 50 . HA 1 1
134 1 2 1 1 50 TRP HE3 fSH2 50 . HE3 1 1
135 1 1 1 1 50 TRP H fSH2 50 . HN 1 1
135 1 2 1 1 50 TRP HB3 fSH2 50 . HB1 1 1
136 1 1 1 1 50 TRP H fSH2 50 . HN 1 1
136 1 2 1 1 50 TRP HB2 fSH2 50 . HB2 1 1
137 1 1 1 1 53 MET H fSH2 53 . HN 1 1
137 1 2 1 1 53 MET HA fSH2 53 . HA 1 1
138 1 1 1 1 53 MET H fSH2 53 . HN 1 1
138 1 2 1 1 53 MET ME fSH2 53 . HE* 1 1
139 1 1 1 1 53 MET HA fSH2 53 . HA 1 1
139 1 2 1 1 53 MET ME fSH2 53 . HE* 1 1
140 1 1 1 1 53 MET HB3 fSH2 53 . HB1 1 1
140 1 2 1 1 53 MET ME fSH2 53 . HE* 1 1
141 1 1 1 1 53 MET HB2 fSH2 53 . HB2 1 1
141 1 2 1 1 53 MET ME fSH2 53 . HE* 1 1
142 1 1 1 1 53 MET H fSH2 53 . HN 1 1
142 1 2 1 1 53 MET QG fSH2 53 . HG* 1 1
143 1 1 1 1 54 LYS H fSH2 54 . HN* 1 1
143 1 2 1 1 54 LYS HA fSH2 54 . HA* 1 1
144 1 1 1 1 54 LYS H fSH2 54 . HN* 1 1
144 1 2 1 1 54 LYS QG fSH2 54 . HG* 1 1
145 1 1 1 1 55 GLY H fSH2 55 . HN 1 1
145 1 2 1 1 55 GLY HA2 fSH2 55 . HA1 1 1
146 1 1 1 1 55 GLY H fSH2 55 . HN 1 1
146 1 2 1 1 55 GLY HA3 fSH2 55 . HA2 1 1
147 1 1 1 1 56 ASP H fSH2 56 . HN 1 1
147 1 2 1 1 56 ASP HB3 fSH2 56 . HB1 1 1
148 1 1 1 1 56 ASP H fSH2 56 . HN 1 1
148 1 2 1 1 56 ASP HB2 fSH2 56 . HB2 1 1
149 1 1 1 1 57 HIS HA fSH2 57 . HA 1 1
149 1 2 1 1 57 HIS HD2 fSH2 57 . HD2 1 1
150 1 1 1 1 58 VAL H fSH2 58 . HN 1 1
150 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
151 1 1 1 1 60 HIS H fSH2 60 . HN 1 1
151 1 2 1 1 60 HIS HD2 fSH2 60 . HD2 1 1
152 1 1 1 1 60 HIS HA fSH2 60 . HA 1 1
152 1 2 1 1 60 HIS HD2 fSH2 60 . HD2 1 1
153 1 1 1 1 61 TYR HA fSH2 61 . HA 1 1
153 1 2 1 1 61 TYR QD fSH2 61 . HD* 1 1
154 1 1 1 1 61 TYR H fSH2 61 . HN 1 1
154 1 2 1 1 61 TYR QB fSH2 61 . HB* 1 1
155 1 1 1 1 62 LYS H fSH2 62 . HN 1 1
155 1 2 1 1 62 LYS QG fSH2 62 . HG* 1 1
156 1 1 1 1 63 ILE H fSH2 63 . HN 1 1
156 1 2 1 1 63 ILE HB fSH2 63 . HB* 1 1
157 1 1 1 1 63 ILE H fSH2 63 . HN 1 1
157 1 2 1 1 63 ILE HG13 fSH2 63 . HG11 1 1
158 1 1 1 1 63 ILE H fSH2 63 . HN 1 1
158 1 2 1 1 63 ILE HG12 fSH2 63 . HG12 1 1
159 1 1 1 1 63 ILE H fSH2 63 . HN 1 1
159 1 2 1 1 63 ILE MD fSH2 63 . HD1* 1 1
160 1 1 1 1 63 ILE HA fSH2 63 . HA 1 1
160 1 2 1 1 63 ILE MG fSH2 63 . HG2* 1 1
161 1 1 1 1 63 ILE HA fSH2 63 . HA 1 1
161 1 2 1 1 63 ILE MD fSH2 63 . HD1* 1 1
162 1 1 1 1 64 ARG H fSH2 64 . HN 1 1
162 1 2 1 1 64 ARG QD fSH2 64 . HD* 1 1
163 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
163 1 2 1 1 65 LYS HG3 fSH2 65 . HG1 1 1
164 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
164 1 2 1 1 65 LYS HG2 fSH2 65 . HG2 1 1
165 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
165 1 2 1 1 66 LEU QB fSH2 66 . HB* 1 1
166 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
166 1 2 1 1 66 LEU HG fSH2 66 . HG 1 1
167 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
167 1 2 1 1 66 LEU MD1 fSH2 66 . HD1* 1 1
168 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
168 1 2 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
169 1 1 1 1 67 ASP H fSH2 67 . HN 1 1
169 1 2 1 1 67 ASP HB3 fSH2 67 . HB1 1 1
170 1 1 1 1 67 ASP H fSH2 67 . HN 1 1
170 1 2 1 1 67 ASP HB2 fSH2 67 . HB2 1 1
171 1 1 1 1 68 ASN H fSH2 68 . HN 1 1
171 1 2 1 1 68 ASN QB fSH2 68 . HB* 1 1
172 1 1 1 1 69 GLY H fSH2 69 . HN 1 1
172 1 2 1 1 69 GLY HA2 fSH2 69 . HA1 1 1
173 1 1 1 1 70 GLY H fSH2 70 . HN 1 1
173 1 2 1 1 70 GLY HA2 fSH2 70 . HA1 1 1
174 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
174 1 2 1 1 71 TYR QD fSH2 71 . HD* 1 1
175 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
175 1 2 1 1 71 TYR HB2 fSH2 71 . HB2 1 1
176 1 1 1 1 72 TYR H fSH2 72 . HN 1 1
176 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
177 1 1 1 1 72 TYR H fSH2 72 . HN 1 1
177 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
178 1 1 1 1 73 ILE H fSH2 73 . HN 1 1
178 1 2 1 1 73 ILE MD fSH2 73 . HD1* 1 1
179 1 1 1 1 74 THR H fSH2 74 . HN 1 1
179 1 2 1 1 74 THR MG fSH2 74 . HG2* 1 1
180 1 1 1 1 75 THR HA fSH2 75 . HA 1 1
180 1 2 1 1 75 THR MG fSH2 75 . HG2* 1 1
181 1 1 1 1 76 ARG H fSH2 76 . HN 1 1
181 1 2 1 1 76 ARG QD fSH2 76 . HD* 1 1
182 1 1 1 1 77 ALA H fSH2 77 . HN 1 1
182 1 2 1 1 77 ALA MB fSH2 77 . HB* 1 1
183 1 1 1 1 78 GLN H fSH2 78 . HN 1 1
183 1 2 1 1 78 GLN HG2 fSH2 78 . HG2 1 1
184 1 1 1 1 78 GLN H fSH2 78 . HN 1 1
184 1 2 1 1 78 GLN HG3 fSH2 78 . HG1 1 1
185 1 1 1 1 78 GLN H fSH2 78 . HN 1 1
185 1 2 1 1 78 GLN HB2 fSH2 78 . HB2 1 1
186 1 1 1 1 78 GLN H fSH2 78 . HN 1 1
186 1 2 1 1 78 GLN HB3 fSH2 78 . HB1 1 1
187 1 1 1 1 79 PHE H fSH2 79 . HN 1 1
187 1 2 1 1 79 PHE QD fSH2 79 . HD* 1 1
188 1 1 1 1 79 PHE HA fSH2 79 . HA 1 1
188 1 2 1 1 79 PHE QD fSH2 79 . HD* 1 1
189 1 1 1 1 79 PHE H fSH2 79 . HN 1 1
189 1 2 1 1 79 PHE QB fSH2 79 . HB* 1 1
190 1 1 1 1 79 PHE H fSH2 79 . HN 1 1
190 1 2 1 1 79 PHE QE fSH2 79 . HE* 1 1
191 1 1 1 1 80 GLU H fSH2 80 . HN 1 1
191 1 2 1 1 80 GLU HG3 fSH2 80 . HG1* 1 1
192 1 1 1 1 80 GLU H fSH2 80 . HN 1 1
192 1 2 1 1 80 GLU HG2 fSH2 80 . HG2* 1 1
193 1 1 1 1 80 GLU H fSH2 80 . HN 1 1
193 1 2 1 1 80 GLU QB fSH2 80 . HB* 1 1
194 1 1 1 1 81 THR H fSH2 81 . HN 1 1
194 1 2 1 1 81 THR MG fSH2 81 . HG2* 1 1
195 1 1 1 1 81 THR H fSH2 81 . HN 1 1
195 1 2 1 1 81 THR HG1 fSH2 81 . HG1 1 1
196 1 1 1 1 82 LEU H fSH2 82 . HN 1 1
196 1 2 1 1 82 LEU QB fSH2 82 . HB* 1 1
197 1 1 1 1 82 LEU H fSH2 82 . HN 1 1
197 1 2 1 1 82 LEU HG fSH2 82 . HG 1 1
198 1 1 1 1 82 LEU H fSH2 82 . HN 1 1
198 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
199 1 1 1 1 82 LEU H fSH2 82 . HN 1 1
199 1 2 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
200 1 1 1 1 83 GLN H fSH2 83 . HN 1 1
200 1 2 1 1 83 GLN QG fSH2 83 . HG* 1 1
201 1 1 1 1 83 GLN H fSH2 83 . HN 1 1
201 1 2 1 1 83 GLN QB fSH2 83 . HB* 1 1
202 1 1 1 1 84 GLN H fSH2 84 . HN 1 1
202 1 2 1 1 84 GLN HE21 fSH2 84 . HE21 1 1
203 1 1 1 1 84 GLN H fSH2 84 . HN 1 1
203 1 2 1 1 84 GLN QG fSH2 84 . HG* 1 1
204 1 1 1 1 84 GLN H fSH2 84 . HN 1 1
204 1 2 1 1 84 GLN QB fSH2 84 . HB* 1 1
205 1 1 1 1 85 LEU H fSH2 85 . HN 1 1
205 1 2 1 1 85 LEU HG fSH2 85 . HG* 1 1
206 1 1 1 1 85 LEU H fSH2 85 . HN 1 1
206 1 2 1 1 85 LEU MD2 fSH2 85 . HD2* 1 1
207 1 1 1 1 85 LEU H fSH2 85 . HN 1 1
207 1 2 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
208 1 1 1 1 87 GLN H fSH2 87 . HN 1 1
208 1 2 1 1 87 GLN HA fSH2 87 . HA 1 1
209 1 1 1 1 87 GLN H fSH2 87 . HN 1 1
209 1 2 1 1 87 GLN QG fSH2 87 . HG* 1 1
210 1 1 1 1 88 HIS H fSH2 88 . HN 1 1
210 1 2 1 1 88 HIS HA fSH2 88 . HA 1 1
211 1 1 1 1 88 HIS H fSH2 88 . HN 1 1
211 1 2 1 1 88 HIS HB3 fSH2 88 . HB1 1 1
212 1 1 1 1 88 HIS H fSH2 88 . HN 1 1
212 1 2 1 1 88 HIS HB2 fSH2 88 . HB2 1 1
213 1 1 1 1 89 TYR H fSH2 89 . HN 1 1
213 1 2 1 1 89 TYR HB3 fSH2 89 . HB1 1 1
214 1 1 1 1 89 TYR H fSH2 89 . HN 1 1
214 1 2 1 1 89 TYR HB2 fSH2 89 . HB2 1 1
215 1 1 1 1 89 TYR H fSH2 89 . HN 1 1
215 1 2 1 1 89 TYR QE fSH2 89 . HE* 1 1
216 1 1 1 1 90 SER H fSH2 90 . HN 1 1
216 1 2 1 1 90 SER HA fSH2 90 . HA 1 1
217 1 1 1 1 90 SER H fSH2 90 . HN 1 1
217 1 2 1 1 90 SER HB3 fSH2 90 . HB1 1 1
218 1 1 1 1 90 SER H fSH2 90 . HN 1 1
218 1 2 1 1 90 SER HB2 fSH2 90 . HB2 1 1
219 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
219 1 2 1 1 91 GLU HG3 fSH2 91 . HG1 1 1
220 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
220 1 2 1 1 91 GLU HG2 fSH2 91 . HG2 1 1
221 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
221 1 2 1 1 91 GLU QB fSH2 91 . HB* 1 1
222 1 1 1 1 92 ARG H fSH2 92 . HN 1 1
222 1 2 1 1 92 ARG HG2 fSH2 92 . HG2 1 1
223 1 1 1 1 92 ARG H fSH2 92 . HN 1 1
223 1 2 1 1 92 ARG HG3 fSH2 92 . HG1 1 1
224 1 1 1 1 92 ARG H fSH2 92 . HN 1 1
224 1 2 1 1 92 ARG QD fSH2 92 . HD* 1 1
225 1 1 1 1 93 ALA H fSH2 93 . HN 1 1
225 1 2 1 1 93 ALA MB fSH2 93 . HB* 1 1
226 1 1 1 1 94 ALA H fSH2 94 . HN 1 1
226 1 2 1 1 94 ALA HA fSH2 94 . HA* 1 1
227 1 1 1 1 96 LEU H fSH2 96 . HN 1 1
227 1 2 1 1 96 LEU QB fSH2 96 . HB* 1 1
228 1 1 1 1 96 LEU H fSH2 96 . HN 1 1
228 1 2 1 1 96 LEU HG fSH2 96 . HG 1 1
229 1 1 1 1 96 LEU H fSH2 96 . HN 1 1
229 1 2 1 1 96 LEU MD2 fSH2 96 . HD2* 1 1
230 1 1 1 1 96 LEU H fSH2 96 . HN 1 1
230 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
231 1 1 1 1 97 SER H fSH2 97 . HN 1 1
231 1 2 1 1 97 SER QB fSH2 97 . HB* 1 1
232 1 1 1 1 99 ARG H fSH2 99 . HN 1 1
232 1 2 1 1 99 ARG QD fSH2 99 . HD* 1 1
233 1 1 1 1 100 LEU H fSH2 100 . HN 1 1
233 1 2 1 1 100 LEU HG fSH2 100 . HG 1 1
234 1 1 1 1 100 LEU H fSH2 100 . HN 1 1
234 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
235 1 1 1 1 100 LEU H fSH2 100 . HN 1 1
235 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
236 1 1 1 1 101 VAL H fSH2 101 . HN 1 1
236 1 2 1 1 101 VAL HB fSH2 101 . HB* 1 1
237 1 1 1 1 101 VAL H fSH2 101 . HN 1 1
237 1 2 1 1 101 VAL MG2 fSH2 101 . HG2* 1 1
238 1 1 1 1 102 VAL H fSH2 102 . HN 1 1
238 1 2 1 1 102 VAL HB fSH2 102 . HB* 1 1
239 1 1 1 1 104 SER H fSH2 104 . HN 1 1
239 1 2 1 1 104 SER HB2 fSH2 104 . HB2 1 1
240 1 1 1 1 105 HIS H fSH2 105 . HN 1 1
240 1 2 1 1 105 HIS HD2 fSH2 105 . HD2 1 1
241 1 1 1 1 106 LYS H fSH2 106 . HN 1 1
241 1 2 1 1 106 LYS HA fSH2 106 . HA 1 1
242 1 1 1 1 106 LYS H fSH2 106 . HN 1 1
242 1 2 1 1 106 LYS HB3 fSH2 106 . HB1 1 1
243 1 1 1 1 106 LYS H fSH2 106 . HN 1 1
243 1 2 1 1 106 LYS HB2 fSH2 106 . HB2 1 1
244 1 1 1 1 2 ILE HA fSH2 2 . HA 1 1
244 1 2 1 1 3 GLN H fSH2 3 . HN 1 1
245 1 1 1 1 2 ILE MG fSH2 2 . HG2* 1 1
245 1 2 1 1 3 GLN H fSH2 3 . HN 1 1
246 1 1 1 1 3 GLN HA fSH2 3 . HA 1 1
246 1 2 1 1 4 ALA H fSH2 4 . HN* 1 1
247 1 1 1 1 3 GLN HB2 fSH2 3 . HB2 1 1
247 1 2 1 1 4 ALA H fSH2 4 . HN* 1 1
248 1 1 1 1 3 GLN HB3 fSH2 3 . HB1 1 1
248 1 2 1 1 4 ALA H fSH2 4 . HN* 1 1
249 1 1 1 1 3 GLN H fSH2 3 . HN 1 1
249 1 2 1 1 4 ALA H fSH2 4 . HN* 1 1
250 1 1 1 1 4 ALA HA fSH2 4 . HA* 1 1
250 1 2 1 1 5 GLU H fSH2 5 . HN* 1 1
251 1 1 1 1 4 ALA MB fSH2 4 . HB* 1 1
251 1 2 1 1 5 GLU H fSH2 5 . HN* 1 1
252 1 1 1 1 5 GLU HA fSH2 5 . HA* 1 1
252 1 2 1 1 6 GLU H fSH2 6 . HN* 1 1
253 1 1 1 1 5 GLU H fSH2 5 . HN* 1 1
253 1 2 1 1 6 GLU H fSH2 6 . HN* 1 1
254 1 1 1 1 5 GLU QB fSH2 5 . HB* 1 1
254 1 2 1 1 6 GLU H fSH2 6 . HN* 1 1
255 1 1 1 1 5 GLU HG2 fSH2 5 . HG2* 1 1
255 1 2 1 1 6 GLU H fSH2 6 . HN* 1 1
256 1 1 1 1 6 GLU H fSH2 6 . HN* 1 1
256 1 2 1 1 7 TRP HD1 fSH2 7 . HD1* 1 1
257 1 1 1 1 6 GLU H fSH2 6 . HN* 1 1
257 1 2 1 1 7 TRP H fSH2 7 . HN* 1 1
258 1 1 1 1 6 GLU HA fSH2 6 . HA* 1 1
258 1 2 1 1 7 TRP H fSH2 7 . HN* 1 1
259 1 1 1 1 6 GLU QB fSH2 6 . HB* 1 1
259 1 2 1 1 7 TRP H fSH2 7 . HN* 1 1
260 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
260 1 2 1 1 8 TYR HB2 fSH2 8 . HB2 1 1
261 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
261 1 2 1 1 8 TYR H fSH2 8 . HN 1 1
262 1 1 1 1 7 TRP HB3 fSH2 7 . HB1 1 1
262 1 2 1 1 8 TYR H fSH2 8 . HN 1 1
263 1 1 1 1 7 TRP HA fSH2 7 . HA 1 1
263 1 2 1 1 8 TYR H fSH2 8 . HN 1 1
264 1 1 1 1 7 TRP HZ3 fSH2 7 . HZ3 1 1
264 1 2 1 1 8 TYR QD fSH2 8 . HD* 1 1
265 1 1 1 1 8 TYR H fSH2 8 . HN 1 1
265 1 2 1 1 9 PHE QD fSH2 9 . HD* 1 1
266 1 1 1 1 8 TYR QD fSH2 8 . HD* 1 1
266 1 2 1 1 9 PHE H fSH2 9 . HN 1 1
267 1 1 1 1 8 TYR QD fSH2 8 . HD* 1 1
267 1 2 1 1 9 PHE HA fSH2 9 . HA 1 1
268 1 1 1 1 8 TYR HA fSH2 8 . HA 1 1
268 1 2 1 1 9 PHE H fSH2 9 . HN 1 1
269 1 1 1 1 8 TYR HB2 fSH2 8 . HB2 1 1
269 1 2 1 1 9 PHE H fSH2 9 . HN 1 1
270 1 1 1 1 9 PHE H fSH2 9 . HN* 1 1
270 1 2 1 1 10 GLY H fSH2 10 . HN* 1 1
271 1 1 1 1 9 PHE HA fSH2 9 . HA* 1 1
271 1 2 1 1 10 GLY H fSH2 10 . HN* 1 1
272 1 1 1 1 10 GLY H fSH2 10 . HN* 1 1
272 1 2 1 1 11 LYS H fSH2 11 . HN* 1 1
273 1 1 1 1 10 GLY H fSH2 10 . HN* 1 1
273 1 2 1 1 11 LYS QG fSH2 11 . HG* 1 1
274 1 1 1 1 10 GLY HA3 fSH2 10 . HA2* 1 1
274 1 2 1 1 11 LYS H fSH2 11 . HN* 1 1
275 1 1 1 1 10 GLY HA2 fSH2 10 . HA1* 1 1
275 1 2 1 1 11 LYS H fSH2 11 . HN* 1 1
276 1 1 1 1 11 LYS H fSH2 11 . HN* 1 1
276 1 2 1 1 12 LEU H fSH2 12 . HN* 1 1
277 1 1 1 1 11 LYS H fSH2 11 . HN* 1 1
277 1 2 1 1 12 LEU HA fSH2 12 . HA 1 1
278 1 1 1 1 11 LYS H fSH2 11 . HN* 1 1
278 1 2 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
279 1 1 1 1 11 LYS HA fSH2 11 . HA* 1 1
279 1 2 1 1 12 LEU H fSH2 12 . HN* 1 1
280 1 1 1 1 11 LYS QB fSH2 11 . HB* 1 1
280 1 2 1 1 12 LEU H fSH2 12 . HN* 1 1
281 1 1 1 1 12 LEU H fSH2 12 . HN* 1 1
281 1 2 1 1 13 GLY H fSH2 13 . HN 1 1
282 1 1 1 1 12 LEU HA fSH2 12 . HA* 1 1
282 1 2 1 1 13 GLY H fSH2 13 . HN 1 1
283 1 1 1 1 12 LEU HG fSH2 12 . HG* 1 1
283 1 2 1 1 13 GLY H fSH2 13 . HN 1 1
284 1 1 1 1 12 LEU QB fSH2 12 . HB* 1 1
284 1 2 1 1 13 GLY H fSH2 13 . HN 1 1
285 1 1 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
285 1 2 1 1 13 GLY H fSH2 13 . HN 1 1
286 1 1 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
286 1 2 1 1 13 GLY H fSH2 13 . HN 1 1
287 1 1 1 1 13 GLY H fSH2 13 . HN* 1 1
287 1 2 1 1 14 ARG H fSH2 14 . HN* 1 1
288 1 1 1 1 13 GLY HA3 fSH2 13 . HA1* 1 1
288 1 2 1 1 14 ARG H fSH2 14 . HN* 1 1
289 1 1 1 1 13 GLY HA2 fSH2 13 . HA2* 1 1
289 1 2 1 1 14 ARG H fSH2 14 . HN* 1 1
290 1 1 1 1 14 ARG H fSH2 14 . HN* 1 1
290 1 2 1 1 15 LYS H fSH2 15 . HN* 1 1
291 1 1 1 1 14 ARG HA fSH2 14 . HA* 1 1
291 1 2 1 1 15 LYS H fSH2 15 . HN* 1 1
292 1 1 1 1 14 ARG QB fSH2 14 . HB* 1 1
292 1 2 1 1 15 LYS H fSH2 15 . HN* 1 1
293 1 1 1 1 14 ARG QD fSH2 14 . HD* 1 1
293 1 2 1 1 15 LYS H fSH2 15 . HN* 1 1
294 1 1 1 1 15 LYS H fSH2 15 . HN* 1 1
294 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
295 1 1 1 1 15 LYS H fSH2 15 . HN* 1 1
295 1 2 1 1 16 ASP HA fSH2 16 . HA* 1 1
296 1 1 1 1 15 LYS H fSH2 15 . HN* 1 1
296 1 2 1 1 16 ASP HB2 fSH2 16 . HB2 1 1
297 1 1 1 1 15 LYS H fSH2 15 . HN* 1 1
297 1 2 1 1 16 ASP HB3 fSH2 16 . HB1 1 1
298 1 1 1 1 15 LYS HA fSH2 15 . HA* 1 1
298 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
299 1 1 1 1 15 LYS QB fSH2 15 . HB* 1 1
299 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
300 1 1 1 1 16 ASP H fSH2 16 . HN* 1 1
300 1 2 1 1 17 ALA HA fSH2 17 . HA* 1 1
301 1 1 1 1 16 ASP H fSH2 16 . HN* 1 1
301 1 2 1 1 17 ALA MB fSH2 17 . HB* 1 1
302 1 1 1 1 16 ASP H fSH2 16 . HN* 1 1
302 1 2 1 1 17 ALA H fSH2 17 . HN* 1 1
303 1 1 1 1 16 ASP HA fSH2 16 . HA* 1 1
303 1 2 1 1 17 ALA H fSH2 17 . HN* 1 1
304 1 1 1 1 16 ASP HB2 fSH2 16 . HB2* 1 1
304 1 2 1 1 17 ALA H fSH2 17 . HN* 1 1
305 1 1 1 1 16 ASP HB3 fSH2 16 . HB1* 1 1
305 1 2 1 1 17 ALA H fSH2 17 . HN* 1 1
306 1 1 1 1 17 ALA H fSH2 17 . HN* 1 1
306 1 2 1 1 18 GLU H fSH2 18 . HN* 1 1
307 1 1 1 1 17 ALA HA fSH2 17 . HA* 1 1
307 1 2 1 1 18 GLU H fSH2 18 . HN* 1 1
308 1 1 1 1 17 ALA MB fSH2 17 . HB* 1 1
308 1 2 1 1 18 GLU H fSH2 18 . HN* 1 1
309 1 1 1 1 17 ALA MB fSH2 17 . HB* 1 1
309 1 2 1 1 18 GLU QG fSH2 18 . HG* 1 1
310 1 1 1 1 18 GLU H fSH2 18 . HN* 1 1
310 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
311 1 1 1 1 18 GLU HG2 fSH2 18 . HG2* 1 1
311 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
312 1 1 1 1 18 GLU HG3 fSH2 18 . HG1* 1 1
312 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
313 1 1 1 1 18 GLU HA fSH2 18 . HA* 1 1
313 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
314 1 1 1 1 18 GLU QB fSH2 18 . HB* 1 1
314 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
315 1 1 1 1 19 ARG H fSH2 19 . HN* 1 1
315 1 2 1 1 20 GLN H fSH2 20 . HN* 1 1
316 1 1 1 1 19 ARG HA fSH2 19 . HA* 1 1
316 1 2 1 1 20 GLN H fSH2 20 . HN* 1 1
317 1 1 1 1 19 ARG QB fSH2 19 . HB* 1 1
317 1 2 1 1 20 GLN H fSH2 20 . HN* 1 1
318 1 1 1 1 19 ARG QG fSH2 19 . HG* 1 1
318 1 2 1 1 20 GLN H fSH2 20 . HN* 1 1
319 1 1 1 1 19 ARG QD fSH2 19 . HD* 1 1
319 1 2 1 1 20 GLN H fSH2 20 . HN* 1 1
320 1 1 1 1 20 GLN H fSH2 20 . HN* 1 1
320 1 2 1 1 21 LEU H fSH2 21 . HN* 1 1
321 1 1 1 1 20 GLN QB fSH2 20 . HB* 1 1
321 1 2 1 1 21 LEU H fSH2 21 . HN* 1 1
322 1 1 1 1 20 GLN QG fSH2 20 . HG* 1 1
322 1 2 1 1 21 LEU H fSH2 21 . HN* 1 1
323 1 1 1 1 21 LEU HA fSH2 21 . HA* 1 1
323 1 2 1 1 22 LEU H fSH2 22 . HN* 1 1
324 1 1 1 1 22 LEU H fSH2 22 . HN* 1 1
324 1 2 1 1 23 SER H fSH2 23 . HN* 1 1
325 1 1 1 1 22 LEU HG fSH2 22 . HG* 1 1
325 1 2 1 1 23 SER H fSH2 23 . HN* 1 1
326 1 1 1 1 22 LEU MD2 fSH2 22 . HD1* 1 1
326 1 2 1 1 23 SER H fSH2 23 . HN* 1 1
327 1 1 1 1 22 LEU HA fSH2 22 . HA* 1 1
327 1 2 1 1 23 SER H fSH2 23 . HN* 1 1
328 1 1 1 1 24 PHE HB3 fSH2 24 . HB1 1 1
328 1 2 1 1 25 GLY H fSH2 25 . HN* 1 1
329 1 1 1 1 24 PHE HB2 fSH2 24 . HB2 1 1
329 1 2 1 1 25 GLY H fSH2 25 . HN* 1 1
330 1 1 1 1 24 PHE QD fSH2 24 . HD* 1 1
330 1 2 1 1 25 GLY H fSH2 25 . HN* 1 1
331 1 1 1 1 24 PHE HA fSH2 24 . HA 1 1
331 1 2 1 1 25 GLY H fSH2 25 . HN* 1 1
332 1 1 1 1 25 GLY H fSH2 25 . HN* 1 1
332 1 2 1 1 26 ASN H fSH2 26 . HN* 1 1
333 1 1 1 1 25 GLY HA3 fSH2 25 . HA1* 1 1
333 1 2 1 1 26 ASN H fSH2 26 . HN* 1 1
334 1 1 1 1 25 GLY HA2 fSH2 25 . HA2* 1 1
334 1 2 1 1 26 ASN H fSH2 26 . HN* 1 1
335 1 1 1 1 27 PRO HA fSH2 27 . HA 1 1
335 1 2 1 1 28 ARG H fSH2 28 . HN* 1 1
336 1 1 1 1 27 PRO QB fSH2 27 . HB* 1 1
336 1 2 1 1 28 ARG H fSH2 28 . HN* 1 1
337 1 1 1 1 28 ARG H fSH2 28 . HN* 1 1
337 1 2 1 1 29 GLY H fSH2 29 . HN 1 1
338 1 1 1 1 28 ARG HA fSH2 28 . HA 1 1
338 1 2 1 1 29 GLY H fSH2 29 . HN 1 1
339 1 1 1 1 28 ARG QB fSH2 28 . HB* 1 1
339 1 2 1 1 29 GLY H fSH2 29 . HN 1 1
340 1 1 1 1 29 GLY H fSH2 29 . HN 1 1
340 1 2 1 1 30 THR H fSH2 30 . HN 1 1
341 1 1 1 1 29 GLY H fSH2 29 . HN 1 1
341 1 2 1 1 30 THR HG1 fSH2 30 . HG1 1 1
342 1 1 1 1 29 GLY HA3 fSH2 29 . HA1 1 1
342 1 2 1 1 30 THR H fSH2 30 . HN 1 1
343 1 1 1 1 29 GLY HA2 fSH2 29 . HA2 1 1
343 1 2 1 1 30 THR H fSH2 30 . HN 1 1
344 1 1 1 1 30 THR HA fSH2 30 . HA* 1 1
344 1 2 1 1 31 PHE H fSH2 31 . HN 1 1
345 1 1 1 1 30 THR HB fSH2 30 . HB* 1 1
345 1 2 1 1 31 PHE H fSH2 31 . HN 1 1
346 1 1 1 1 30 THR HG1 fSH2 30 . HG1 1 1
346 1 2 1 1 31 PHE H fSH2 31 . HN 1 1
347 1 1 1 1 31 PHE H fSH2 31 . HN* 1 1
347 1 2 1 1 32 LEU H fSH2 32 . HN* 1 1
348 1 1 1 1 31 PHE HA fSH2 31 . HA 1 1
348 1 2 1 1 32 LEU H fSH2 32 . HN* 1 1
349 1 1 1 1 31 PHE HB3 fSH2 31 . HB1* 1 1
349 1 2 1 1 32 LEU H fSH2 32 . HN* 1 1
350 1 1 1 1 31 PHE HB2 fSH2 31 . HB2* 1 1
350 1 2 1 1 32 LEU H fSH2 32 . HN* 1 1
351 1 1 1 1 31 PHE QD fSH2 31 . HD* 1 1
351 1 2 1 1 32 LEU H fSH2 32 . HN* 1 1
352 1 1 1 1 32 LEU H fSH2 32 . HN* 1 1
352 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
353 1 1 1 1 32 LEU MD1 fSH2 32 . HD1* 1 1
353 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
354 1 1 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
354 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
355 1 1 1 1 33 ILE HA fSH2 33 . HA* 1 1
355 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
356 1 1 1 1 33 ILE HB fSH2 33 . HB* 1 1
356 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
357 1 1 1 1 33 ILE QG fSH2 33 . HG1* 1 1
357 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
358 1 1 1 1 33 ILE MG fSH2 33 . HG2* 1 1
358 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
359 1 1 1 1 33 ILE MD fSH2 33 . HD1* 1 1
359 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
360 1 1 1 1 33 ILE H fSH2 33 . HN* 1 1
360 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
361 1 1 1 1 34 ARG H fSH2 34 . HN* 1 1
361 1 2 1 1 35 GLU H fSH2 35 . HN* 1 1
362 1 1 1 1 34 ARG HA fSH2 34 . HA* 1 1
362 1 2 1 1 35 GLU H fSH2 35 . HN* 1 1
363 1 1 1 1 35 GLU H fSH2 35 . HN* 1 1
363 1 2 1 1 36 SER H fSH2 36 . HN* 1 1
364 1 1 1 1 35 GLU HA fSH2 35 . HA* 1 1
364 1 2 1 1 36 SER H fSH2 36 . HN* 1 1
365 1 1 1 1 35 GLU QG fSH2 35 . HG* 1 1
365 1 2 1 1 36 SER H fSH2 36 . HN* 1 1
366 1 1 1 1 35 GLU HB3 fSH2 35 . HB1* 1 1
366 1 2 1 1 36 SER H fSH2 36 . HN* 1 1
367 1 1 1 1 35 GLU HB2 fSH2 35 . HB2* 1 1
367 1 2 1 1 36 SER H fSH2 36 . HN* 1 1
368 1 1 1 1 36 SER HA fSH2 36 . HA* 1 1
368 1 2 1 1 37 GLU H fSH2 37 . HN* 1 1
369 1 1 1 1 36 SER HB2 fSH2 36 . HB2* 1 1
369 1 2 1 1 37 GLU H fSH2 37 . HN* 1 1
370 1 1 1 1 36 SER HB3 fSH2 36 . HB1* 1 1
370 1 2 1 1 37 GLU H fSH2 37 . HN* 1 1
371 1 1 1 1 37 GLU H fSH2 37 . HN* 1 1
371 1 2 1 1 38 THR H fSH2 38 . HN* 1 1
372 1 1 1 1 37 GLU HA fSH2 37 . HA* 1 1
372 1 2 1 1 38 THR H fSH2 38 . HN* 1 1
373 1 1 1 1 37 GLU QG fSH2 37 . HG* 1 1
373 1 2 1 1 38 THR H fSH2 38 . HN* 1 1
374 1 1 1 1 37 GLU QB fSH2 37 . HB* 1 1
374 1 2 1 1 38 THR H fSH2 38 . HN* 1 1
375 1 1 1 1 38 THR H fSH2 38 . HN 1 1
375 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
376 1 1 1 1 38 THR HA fSH2 38 . HA 1 1
376 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
377 1 1 1 1 38 THR HB fSH2 38 . HB 1 1
377 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
378 1 1 1 1 38 THR MG fSH2 38 . HG2* 1 1
378 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
379 1 1 1 1 39 THR H fSH2 39 . HN* 1 1
379 1 2 1 1 40 LYS H fSH2 40 . HN* 1 1
380 1 1 1 1 39 THR HA fSH2 39 . HA* 1 1
380 1 2 1 1 40 LYS H fSH2 40 . HN* 1 1
381 1 1 1 1 39 THR HB fSH2 39 . HB* 1 1
381 1 2 1 1 40 LYS H fSH2 40 . HN* 1 1
382 1 1 1 1 39 THR MG fSH2 39 . HG2* 1 1
382 1 2 1 1 40 LYS H fSH2 40 . HN* 1 1
383 1 1 1 1 40 LYS HA fSH2 40 . HA 1 1
383 1 2 1 1 41 GLY H fSH2 41 . HN* 1 1
384 1 1 1 1 40 LYS H fSH2 40 . HN* 1 1
384 1 2 1 1 41 GLY H fSH2 41 . HN* 1 1
385 1 1 1 1 40 LYS QB fSH2 40 . HB* 1 1
385 1 2 1 1 41 GLY H fSH2 41 . HN* 1 1
386 1 1 1 1 40 LYS QG fSH2 40 . HG* 1 1
386 1 2 1 1 41 GLY H fSH2 41 . HN* 1 1
387 1 1 1 1 41 GLY H fSH2 41 . HN* 1 1
387 1 2 1 1 42 ALA H fSH2 42 . HN* 1 1
388 1 1 1 1 41 GLY HA2 fSH2 41 . HA2* 1 1
388 1 2 1 1 42 ALA H fSH2 42 . HN* 1 1
389 1 1 1 1 42 ALA H fSH2 42 . HN* 1 1
389 1 2 1 1 43 TYR H fSH2 43 . HN* 1 1
390 1 1 1 1 42 ALA H fSH2 42 . HN* 1 1
390 1 2 1 1 43 TYR HA fSH2 43 . HA 1 1
391 1 1 1 1 42 ALA HA fSH2 42 . HA* 1 1
391 1 2 1 1 43 TYR H fSH2 43 . HN* 1 1
392 1 1 1 1 42 ALA MB fSH2 42 . HB* 1 1
392 1 2 1 1 43 TYR H fSH2 43 . HN* 1 1
393 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
393 1 2 1 1 44 SER H fSH2 44 . HN* 1 1
394 1 1 1 1 43 TYR HA fSH2 43 . HA 1 1
394 1 2 1 1 44 SER H fSH2 44 . HN* 1 1
395 1 1 1 1 43 TYR HB3 fSH2 43 . HB1 1 1
395 1 2 1 1 44 SER H fSH2 44 . HN* 1 1
396 1 1 1 1 43 TYR HB2 fSH2 43 . HB2 1 1
396 1 2 1 1 44 SER H fSH2 44 . HN* 1 1
397 1 1 1 1 44 SER HA fSH2 44 . HA 1 1
397 1 2 1 1 45 LEU H fSH2 45 . HN 1 1
398 1 1 1 1 44 SER HB3 fSH2 44 . HB1 1 1
398 1 2 1 1 45 LEU H fSH2 45 . HN 1 1
399 1 1 1 1 44 SER HB2 fSH2 44 . HB2 1 1
399 1 2 1 1 45 LEU H fSH2 45 . HN 1 1
400 1 1 1 1 45 LEU HA fSH2 45 . HA* 1 1
400 1 2 1 1 46 SER H fSH2 46 . HN 1 1
401 1 1 1 1 45 LEU QB fSH2 45 . HB* 1 1
401 1 2 1 1 46 SER H fSH2 46 . HN 1 1
402 1 1 1 1 45 LEU HG fSH2 45 . HG 1 1
402 1 2 1 1 46 SER H fSH2 46 . HN 1 1
403 1 1 1 1 45 LEU MD1 fSH2 45 . HD1* 1 1
403 1 2 1 1 46 SER H fSH2 46 . HN 1 1
404 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
404 1 2 1 1 46 SER H fSH2 46 . HN 1 1
405 1 1 1 1 46 SER HA fSH2 46 . HA 1 1
405 1 2 1 1 47 ILE H fSH2 47 . HN 1 1
406 1 1 1 1 46 SER HB2 fSH2 46 . HB2 1 1
406 1 2 1 1 47 ILE H fSH2 47 . HN 1 1
407 1 1 1 1 46 SER HB3 fSH2 46 . HB1 1 1
407 1 2 1 1 47 ILE H fSH2 47 . HN 1 1
408 1 1 1 1 47 ILE HA fSH2 47 . HA* 1 1
408 1 2 1 1 48 ARG H fSH2 48 . HN 1 1
409 1 1 1 1 47 ILE MG fSH2 47 . HG2* 1 1
409 1 2 1 1 48 ARG H fSH2 48 . HN 1 1
410 1 1 1 1 47 ILE MD fSH2 47 . HD1* 1 1
410 1 2 1 1 48 ARG H fSH2 48 . HN 1 1
411 1 1 1 1 48 ARG H fSH2 48 . HN* 1 1
411 1 2 1 1 49 ASP H fSH2 49 . HN* 1 1
412 1 1 1 1 48 ARG HA fSH2 48 . HA* 1 1
412 1 2 1 1 49 ASP H fSH2 49 . HN* 1 1
413 1 1 1 1 48 ARG QD fSH2 48 . HD* 1 1
413 1 2 1 1 49 ASP H fSH2 49 . HN* 1 1
414 1 1 1 1 49 ASP HA fSH2 49 . HA* 1 1
414 1 2 1 1 50 TRP H fSH2 50 . HN* 1 1
415 1 1 1 1 50 TRP H fSH2 50 . HN 1 1
415 1 2 1 1 51 ASP H fSH2 51 . HN 1 1
416 1 1 1 1 50 TRP HE1 fSH2 50 . HE1* 1 1
416 1 2 1 1 51 ASP H fSH2 51 . HN 1 1
417 1 1 1 1 50 TRP HA fSH2 50 . HA 1 1
417 1 2 1 1 51 ASP H fSH2 51 . HN 1 1
418 1 1 1 1 50 TRP HB3 fSH2 50 . HB1 1 1
418 1 2 1 1 51 ASP H fSH2 51 . HN 1 1
419 1 1 1 1 50 TRP HB2 fSH2 50 . HB2 1 1
419 1 2 1 1 51 ASP H fSH2 51 . HN 1 1
420 1 1 1 1 50 TRP HZ3 fSH2 50 . HZ3 1 1
420 1 2 1 1 51 ASP H fSH2 51 . HN 1 1
421 1 1 1 1 51 ASP H fSH2 51 . HN 1 1
421 1 2 1 1 52 ASP H fSH2 52 . HN 1 1
422 1 1 1 1 52 ASP H fSH2 52 . HN 1 1
422 1 2 1 1 53 MET H fSH2 53 . HN 1 1
423 1 1 1 1 52 ASP H fSH2 52 . HN 1 1
423 1 2 1 1 53 MET ME fSH2 53 . HE* 1 1
424 1 1 1 1 53 MET H fSH2 53 . HN 1 1
424 1 2 1 1 54 LYS H fSH2 54 . HN 1 1
425 1 1 1 1 53 MET H fSH2 53 . HN 1 1
425 1 2 1 1 54 LYS HA fSH2 54 . HA 1 1
426 1 1 1 1 53 MET H fSH2 53 . HN 1 1
426 1 2 1 1 54 LYS QG fSH2 54 . HG* 1 1
427 1 1 1 1 53 MET HA fSH2 53 . HA 1 1
427 1 2 1 1 54 LYS H fSH2 54 . HN 1 1
428 1 1 1 1 53 MET HB3 fSH2 53 . HB1 1 1
428 1 2 1 1 54 LYS H fSH2 54 . HN 1 1
429 1 1 1 1 53 MET HB2 fSH2 53 . HB2 1 1
429 1 2 1 1 54 LYS H fSH2 54 . HN 1 1
430 1 1 1 1 53 MET ME fSH2 53 . HE* 1 1
430 1 2 1 1 54 LYS H fSH2 54 . HN 1 1
431 1 1 1 1 54 LYS H fSH2 54 . HN 1 1
431 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
432 1 1 1 1 54 LYS H fSH2 54 . HN 1 1
432 1 2 1 1 55 GLY HA3 fSH2 55 . HA2 1 1
433 1 1 1 1 54 LYS QG fSH2 54 . HG* 1 1
433 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
434 1 1 1 1 54 LYS HA fSH2 54 . HA 1 1
434 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
435 1 1 1 1 55 GLY H fSH2 55 . HN 1 1
435 1 2 1 1 56 ASP H fSH2 56 . HN 1 1
436 1 1 1 1 55 GLY HA2 fSH2 55 . HA1 1 1
436 1 2 1 1 56 ASP H fSH2 56 . HN 1 1
437 1 1 1 1 55 GLY HA3 fSH2 55 . HA2 1 1
437 1 2 1 1 56 ASP H fSH2 56 . HN 1 1
438 1 1 1 1 56 ASP H fSH2 56 . HN 1 1
438 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
439 1 1 1 1 56 ASP HA fSH2 56 . HA 1 1
439 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
440 1 1 1 1 56 ASP HB3 fSH2 56 . HB1 1 1
440 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
441 1 1 1 1 56 ASP HB2 fSH2 56 . HB2 1 1
441 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
442 1 1 1 1 57 HIS HB3 fSH2 57 . HB1 1 1
442 1 2 1 1 58 VAL H fSH2 58 . HN 1 1
443 1 1 1 1 57 HIS HB2 fSH2 57 . HB2 1 1
443 1 2 1 1 58 VAL H fSH2 58 . HN 1 1
444 1 1 1 1 57 HIS H fSH2 57 . HN 1 1
444 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
445 1 1 1 1 58 VAL HA fSH2 58 . HA 1 1
445 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
446 1 1 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
446 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
447 1 1 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
447 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
448 1 1 1 1 59 LYS HA fSH2 59 . HA 1 1
448 1 2 1 1 60 HIS H fSH2 60 . HN 1 1
449 1 1 1 1 60 HIS H fSH2 60 . HN 1 1
449 1 2 1 1 61 TYR H fSH2 61 . HN 1 1
450 1 1 1 1 60 HIS HA fSH2 60 . HA 1 1
450 1 2 1 1 61 TYR H fSH2 61 . HN 1 1
451 1 1 1 1 60 HIS HB2 fSH2 60 . HB2 1 1
451 1 2 1 1 61 TYR H fSH2 61 . HN 1 1
452 1 1 1 1 60 HIS HB3 fSH2 60 . HB1 1 1
452 1 2 1 1 61 TYR H fSH2 61 . HN 1 1
453 1 1 1 1 61 TYR H fSH2 61 . HN 1 1
453 1 2 1 1 62 LYS H fSH2 62 . HN 1 1
454 1 1 1 1 61 TYR HA fSH2 61 . HA 1 1
454 1 2 1 1 62 LYS H fSH2 62 . HN 1 1
455 1 1 1 1 61 TYR QB fSH2 61 . HB* 1 1
455 1 2 1 1 62 LYS H fSH2 62 . HN 1 1
456 1 1 1 1 62 LYS H fSH2 62 . HN 1 1
456 1 2 1 1 63 ILE H fSH2 63 . HN 1 1
457 1 1 1 1 62 LYS HA fSH2 62 . HA 1 1
457 1 2 1 1 63 ILE H fSH2 63 . HN 1 1
458 1 1 1 1 63 ILE H fSH2 63 . HN 1 1
458 1 2 1 1 64 ARG H fSH2 64 . HN 1 1
459 1 1 1 1 63 ILE HA fSH2 63 . HA 1 1
459 1 2 1 1 64 ARG H fSH2 64 . HN 1 1
460 1 1 1 1 64 ARG H fSH2 64 . HN 1 1
460 1 2 1 1 65 LYS H fSH2 65 . HN 1 1
461 1 1 1 1 64 ARG HA fSH2 64 . HA 1 1
461 1 2 1 1 65 LYS H fSH2 65 . HN 1 1
462 1 1 1 1 64 ARG QD fSH2 64 . HD* 1 1
462 1 2 1 1 65 LYS H fSH2 65 . HN 1 1
463 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
463 1 2 1 1 66 LEU H fSH2 66 . HN 1 1
464 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
464 1 2 1 1 66 LEU HA fSH2 66 . HA 1 1
465 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
465 1 2 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
466 1 1 1 1 65 LYS HA fSH2 65 . HA 1 1
466 1 2 1 1 66 LEU H fSH2 66 . HN 1 1
467 1 1 1 1 65 LYS HG3 fSH2 65 . HG1 1 1
467 1 2 1 1 66 LEU H fSH2 66 . HN 1 1
468 1 1 1 1 65 LYS HG2 fSH2 65 . HG2 1 1
468 1 2 1 1 66 LEU H fSH2 66 . HN 1 1
469 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
469 1 2 1 1 67 ASP H fSH2 67 . HN 1 1
470 1 1 1 1 66 LEU HA fSH2 66 . HA 1 1
470 1 2 1 1 67 ASP H fSH2 67 . HN 1 1
471 1 1 1 1 66 LEU QB fSH2 66 . HB* 1 1
471 1 2 1 1 67 ASP H fSH2 67 . HN 1 1
472 1 1 1 1 66 LEU HG fSH2 66 . HG 1 1
472 1 2 1 1 67 ASP H fSH2 67 . HN 1 1
473 1 1 1 1 66 LEU MD1 fSH2 66 . HD1* 1 1
473 1 2 1 1 67 ASP H fSH2 67 . HN 1 1
474 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
474 1 2 1 1 67 ASP H fSH2 67 . HN 1 1
475 1 1 1 1 67 ASP H fSH2 67 . HN 1 1
475 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
476 1 1 1 1 67 ASP H fSH2 67 . HN 1 1
476 1 2 1 1 68 ASN HD21 fSH2 68 . HD21 1 1
477 1 1 1 1 67 ASP HA fSH2 67 . HA 1 1
477 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
478 1 1 1 1 67 ASP HB3 fSH2 67 . HB1 1 1
478 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
479 1 1 1 1 67 ASP HB2 fSH2 67 . HB2 1 1
479 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
480 1 1 1 1 68 ASN H fSH2 68 . HN 1 1
480 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
481 1 1 1 1 68 ASN H fSH2 68 . HN 1 1
481 1 2 1 1 69 GLY HA2 fSH2 69 . HA1 1 1
482 1 1 1 1 68 ASN H fSH2 68 . HN 1 1
482 1 2 1 1 69 GLY HA3 fSH2 69 . HA2 1 1
483 1 1 1 1 68 ASN HA fSH2 68 . HA 1 1
483 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
484 1 1 1 1 68 ASN QB fSH2 68 . HB* 1 1
484 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
485 1 1 1 1 69 GLY H fSH2 69 . HN 1 1
485 1 2 1 1 70 GLY H fSH2 70 . HN 1 1
486 1 1 1 1 69 GLY HA2 fSH2 69 . HA1 1 1
486 1 2 1 1 70 GLY H fSH2 70 . HN 1 1
487 1 1 1 1 70 GLY H fSH2 70 . HN 1 1
487 1 2 1 1 71 TYR H fSH2 71 . HN 1 1
488 1 1 1 1 70 GLY H fSH2 70 . HN 1 1
488 1 2 1 1 71 TYR QD fSH2 71 . HD* 1 1
489 1 1 1 1 70 GLY HA2 fSH2 70 . HA1 1 1
489 1 2 1 1 71 TYR H fSH2 71 . HN 1 1
490 1 1 1 1 71 TYR QD fSH2 71 . HD* 1 1
490 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
491 1 1 1 1 71 TYR HA fSH2 71 . HA 1 1
491 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
492 1 1 1 1 71 TYR HA fSH2 71 . HA 1 1
492 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
493 1 1 1 1 71 TYR HA fSH2 71 . HA 1 1
493 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
494 1 1 1 1 71 TYR HB3 fSH2 71 . HB1 1 1
494 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
495 1 1 1 1 71 TYR HB2 fSH2 71 . HB2 1 1
495 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
496 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
496 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
497 1 1 1 1 72 TYR H fSH2 72 . HN 1 1
497 1 2 1 1 73 ILE H fSH2 73 . HN 1 1
498 1 1 1 1 72 TYR H fSH2 72 . HN 1 1
498 1 2 1 1 73 ILE HA fSH2 73 . HA 1 1
499 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
499 1 2 1 1 73 ILE H fSH2 73 . HN 1 1
500 1 1 1 1 72 TYR HA fSH2 72 . HA 1 1
500 1 2 1 1 73 ILE H fSH2 73 . HN 1 1
501 1 1 1 1 72 TYR HB2 fSH2 72 . HB2 1 1
501 1 2 1 1 73 ILE H fSH2 73 . HN 1 1
502 1 1 1 1 72 TYR HB3 fSH2 72 . HB1 1 1
502 1 2 1 1 73 ILE H fSH2 73 . HN 1 1
503 1 1 1 1 73 ILE H fSH2 73 . HN 1 1
503 1 2 1 1 74 THR H fSH2 74 . HN 1 1
504 1 1 1 1 73 ILE HA fSH2 73 . HA 1 1
504 1 2 1 1 74 THR H fSH2 74 . HN 1 1
505 1 1 1 1 73 ILE HA fSH2 73 . HA 1 1
505 1 2 1 1 74 THR MG fSH2 74 . HG2* 1 1
506 1 1 1 1 73 ILE HB fSH2 73 . HB* 1 1
506 1 2 1 1 74 THR H fSH2 74 . HN 1 1
507 1 1 1 1 73 ILE QG fSH2 73 . HG1* 1 1
507 1 2 1 1 74 THR H fSH2 74 . HN 1 1
508 1 1 1 1 73 ILE MG fSH2 73 . HG2* 1 1
508 1 2 1 1 74 THR H fSH2 74 . HN 1 1
509 1 1 1 1 73 ILE MG fSH2 73 . HG2* 1 1
509 1 2 1 1 74 THR MG fSH2 74 . HG2* 1 1
510 1 1 1 1 73 ILE MD fSH2 73 . HD1* 1 1
510 1 2 1 1 74 THR H fSH2 74 . HN 1 1
511 1 1 1 1 74 THR HA fSH2 74 . HA 1 1
511 1 2 1 1 75 THR H fSH2 75 . HN 1 1
512 1 1 1 1 74 THR HB fSH2 74 . HB* 1 1
512 1 2 1 1 75 THR H fSH2 75 . HN 1 1
513 1 1 1 1 74 THR MG fSH2 74 . HG2* 1 1
513 1 2 1 1 75 THR H fSH2 75 . HN 1 1
514 1 1 1 1 75 THR H fSH2 75 . HN 1 1
514 1 2 1 1 76 ARG H fSH2 76 . HN 1 1
515 1 1 1 1 75 THR MG fSH2 75 . HG2* 1 1
515 1 2 1 1 76 ARG H fSH2 76 . HN 1 1
516 1 1 1 1 75 THR HA fSH2 75 . HA 1 1
516 1 2 1 1 76 ARG H fSH2 76 . HN 1 1
517 1 1 1 1 76 ARG H fSH2 76 . HN 1 1
517 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
518 1 1 1 1 76 ARG H fSH2 76 . HN 1 1
518 1 2 1 1 77 ALA MB fSH2 77 . HB* 1 1
519 1 1 1 1 76 ARG HA fSH2 76 . HA 1 1
519 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
520 1 1 1 1 77 ALA H fSH2 77 . HN 1 1
520 1 2 1 1 78 GLN HA fSH2 78 . HA 1 1
521 1 1 1 1 77 ALA HA fSH2 77 . HA 1 1
521 1 2 1 1 78 GLN H fSH2 78 . HN 1 1
522 1 1 1 1 77 ALA MB fSH2 77 . HB* 1 1
522 1 2 1 1 78 GLN H fSH2 78 . HN 1 1
523 1 1 1 1 78 GLN H fSH2 78 . HN 1 1
523 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
524 1 1 1 1 78 GLN HA fSH2 78 . HA 1 1
524 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
525 1 1 1 1 78 GLN HA fSH2 78 . HA 1 1
525 1 2 1 1 79 PHE QD fSH2 79 . HD* 1 1
526 1 1 1 1 78 GLN HG2 fSH2 78 . HG2 1 1
526 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
527 1 1 1 1 78 GLN HG3 fSH2 78 . HG1 1 1
527 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
528 1 1 1 1 78 GLN HB2 fSH2 78 . HB2 1 1
528 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
529 1 1 1 1 78 GLN HB3 fSH2 78 . HB1 1 1
529 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
530 1 1 1 1 79 PHE QD fSH2 79 . HD* 1 1
530 1 2 1 1 80 GLU H fSH2 80 . HN 1 1
531 1 1 1 1 79 PHE HA fSH2 79 . HA 1 1
531 1 2 1 1 80 GLU H fSH2 80 . HN 1 1
532 1 1 1 1 79 PHE H fSH2 79 . HN 1 1
532 1 2 1 1 80 GLU H fSH2 80 . HN 1 1
533 1 1 1 1 79 PHE QB fSH2 79 . HB* 1 1
533 1 2 1 1 80 GLU H fSH2 80 . HN 1 1
534 1 1 1 1 80 GLU H fSH2 80 . HN 1 1
534 1 2 1 1 81 THR H fSH2 81 . HN 1 1
535 1 1 1 1 80 GLU HA fSH2 80 . HA 1 1
535 1 2 1 1 81 THR H fSH2 81 . HN 1 1
536 1 1 1 1 80 GLU HG3 fSH2 80 . HG1 1 1
536 1 2 1 1 81 THR H fSH2 81 . HN 1 1
537 1 1 1 1 80 GLU HG2 fSH2 80 . HG2 1 1
537 1 2 1 1 81 THR H fSH2 81 . HN 1 1
538 1 1 1 1 80 GLU QB fSH2 80 . HB* 1 1
538 1 2 1 1 81 THR H fSH2 81 . HN 1 1
539 1 1 1 1 81 THR H fSH2 81 . HN 1 1
539 1 2 1 1 82 LEU H fSH2 82 . HN 1 1
540 1 1 1 1 81 THR HA fSH2 81 . HA 1 1
540 1 2 1 1 82 LEU H fSH2 82 . HN 1 1
541 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
541 1 2 1 1 82 LEU H fSH2 82 . HN 1 1
542 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
542 1 2 1 1 82 LEU H fSH2 82 . HN 1 1
543 1 1 1 1 82 LEU H fSH2 82 . HN 1 1
543 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
544 1 1 1 1 82 LEU H fSH2 82 . HN 1 1
544 1 2 1 1 83 GLN HA fSH2 83 . HA 1 1
545 1 1 1 1 82 LEU HA fSH2 82 . HA 1 1
545 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
546 1 1 1 1 82 LEU QB fSH2 82 . HB* 1 1
546 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
547 1 1 1 1 82 LEU HG fSH2 82 . HG 1 1
547 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
548 1 1 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
548 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
549 1 1 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
549 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
550 1 1 1 1 83 GLN H fSH2 83 . HN 1 1
550 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
551 1 1 1 1 83 GLN HA fSH2 83 . HA 1 1
551 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
552 1 1 1 1 84 GLN H fSH2 84 . HN 1 1
552 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
553 1 1 1 1 84 GLN HA fSH2 84 . HA 1 1
553 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
554 1 1 1 1 84 GLN QB fSH2 84 . HB* 1 1
554 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
555 1 1 1 1 84 GLN QG fSH2 84 . HG* 1 1
555 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
556 1 1 1 1 85 LEU H fSH2 85 . HN 1 1
556 1 2 1 1 86 VAL HA fSH2 86 . HA 1 1
557 1 1 1 1 85 LEU H fSH2 85 . HN 1 1
557 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 1
558 1 1 1 1 85 LEU H fSH2 85 . HN 1 1
558 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
559 1 1 1 1 85 LEU HA fSH2 85 . HA 1 1
559 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 1
560 1 1 1 1 85 LEU MD2 fSH2 85 . HD2* 1 1
560 1 2 1 1 86 VAL H fSH2 86 . HN 1 1
561 1 1 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
561 1 2 1 1 86 VAL H fSH2 86 . HN 1 1
562 1 1 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
562 1 2 1 1 86 VAL HB fSH2 86 . HB 1 1
563 1 1 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
563 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
564 1 1 1 1 87 GLN HA fSH2 87 . HA 1 1
564 1 2 1 1 88 HIS H fSH2 88 . HN 1 1
565 1 1 1 1 87 GLN QG fSH2 87 . HG* 1 1
565 1 2 1 1 88 HIS H fSH2 88 . HN 1 1
566 1 1 1 1 87 GLN HB3 fSH2 87 . HB1 1 1
566 1 2 1 1 88 HIS H fSH2 88 . HN 1 1
567 1 1 1 1 87 GLN HB2 fSH2 87 . HB2 1 1
567 1 2 1 1 88 HIS H fSH2 88 . HN 1 1
568 1 1 1 1 88 HIS H fSH2 88 . HN 1 1
568 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
569 1 1 1 1 88 HIS H fSH2 88 . HN 1 1
569 1 2 1 1 89 TYR HA fSH2 89 . HA 1 1
570 1 1 1 1 88 HIS H fSH2 88 . HN 1 1
570 1 2 1 1 89 TYR QE fSH2 89 . HE* 1 1
571 1 1 1 1 88 HIS HA fSH2 88 . HA 1 1
571 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
572 1 1 1 1 88 HIS HB2 fSH2 88 . HB2 1 1
572 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
573 1 1 1 1 88 HIS HB3 fSH2 88 . HB1 1 1
573 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
574 1 1 1 1 89 TYR H fSH2 89 . HN 1 1
574 1 2 1 1 90 SER H fSH2 90 . HN 1 1
575 1 1 1 1 89 TYR HB3 fSH2 89 . HB1* 1 1
575 1 2 1 1 90 SER H fSH2 90 . HN 1 1
576 1 1 1 1 89 TYR HB2 fSH2 89 . HB2* 1 1
576 1 2 1 1 90 SER H fSH2 90 . HN 1 1
577 1 1 1 1 89 TYR HA fSH2 89 . HA 1 1
577 1 2 1 1 90 SER H fSH2 90 . HN 1 1
578 1 1 1 1 90 SER H fSH2 90 . HN 1 1
578 1 2 1 1 91 GLU QB fSH2 91 . HB* 1 1
579 1 1 1 1 90 SER H fSH2 90 . HN 1 1
579 1 2 1 1 91 GLU HG3 fSH2 91 . HG1 1 1
580 1 1 1 1 90 SER H fSH2 90 . HN 1 1
580 1 2 1 1 91 GLU HG2 fSH2 91 . HG2 1 1
581 1 1 1 1 90 SER HA fSH2 90 . HA 1 1
581 1 2 1 1 91 GLU H fSH2 91 . HN 1 1
582 1 1 1 1 90 SER HB3 fSH2 90 . HB1 1 1
582 1 2 1 1 91 GLU H fSH2 91 . HN 1 1
583 1 1 1 1 90 SER HB2 fSH2 90 . HB2 1 1
583 1 2 1 1 91 GLU H fSH2 91 . HN 1 1
584 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
584 1 2 1 1 92 ARG HB2 fSH2 92 . HB2 1 1
585 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
585 1 2 1 1 92 ARG HG2 fSH2 92 . HG2 1 1
586 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
586 1 2 1 1 92 ARG HG3 fSH2 92 . HG1 1 1
587 1 1 1 1 91 GLU HA fSH2 91 . HA 1 1
587 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
588 1 1 1 1 91 GLU QB fSH2 91 . HB* 1 1
588 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
589 1 1 1 1 91 GLU HG3 fSH2 91 . HG1 1 1
589 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
590 1 1 1 1 91 GLU HG2 fSH2 91 . HG2 1 1
590 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
591 1 1 1 1 92 ARG H fSH2 92 . HN 1 1
591 1 2 1 1 93 ALA H fSH2 93 . HN 1 1
592 1 1 1 1 92 ARG HA fSH2 92 . HA 1 1
592 1 2 1 1 93 ALA H fSH2 93 . HN 1 1
593 1 1 1 1 92 ARG HA fSH2 92 . HA 1 1
593 1 2 1 1 93 ALA MB fSH2 93 . HB* 1 1
594 1 1 1 1 92 ARG HB3 fSH2 92 . HB1 1 1
594 1 2 1 1 93 ALA H fSH2 93 . HN 1 1
595 1 1 1 1 92 ARG HB2 fSH2 92 . HB2 1 1
595 1 2 1 1 93 ALA H fSH2 93 . HN 1 1
596 1 1 1 1 92 ARG HG2 fSH2 92 . HG2 1 1
596 1 2 1 1 93 ALA H fSH2 93 . HN 1 1
597 1 1 1 1 93 ALA H fSH2 93 . HN 1 1
597 1 2 1 1 94 ALA H fSH2 94 . HN 1 1
598 1 1 1 1 93 ALA HA fSH2 93 . HA 1 1
598 1 2 1 1 94 ALA H fSH2 94 . HN 1 1
599 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 1
599 1 2 1 1 94 ALA HA fSH2 94 . HA 1 1
600 1 1 1 1 94 ALA H fSH2 94 . HN 1 1
600 1 2 1 1 95 GLY HA3 fSH2 95 . HA1 1 1
601 1 1 1 1 94 ALA H fSH2 94 . HN 1 1
601 1 2 1 1 95 GLY HA2 fSH2 95 . HA2 1 1
602 1 1 1 1 94 ALA HA fSH2 94 . HA 1 1
602 1 2 1 1 95 GLY H fSH2 95 . HN 1 1
603 1 1 1 1 95 GLY H fSH2 95 . HN 1 1
603 1 2 1 1 96 LEU H fSH2 96 . HN 1 1
604 1 1 1 1 95 GLY H fSH2 95 . HN 1 1
604 1 2 1 1 96 LEU HG fSH2 96 . HG 1 1
605 1 1 1 1 95 GLY HA3 fSH2 95 . HA1 1 1
605 1 2 1 1 96 LEU H fSH2 96 . HN 1 1
606 1 1 1 1 95 GLY HA2 fSH2 95 . HA2 1 1
606 1 2 1 1 96 LEU H fSH2 96 . HN 1 1
607 1 1 1 1 96 LEU H fSH2 96 . HN 1 1
607 1 2 1 1 97 SER H fSH2 97 . HN 1 1
608 1 1 1 1 96 LEU QB fSH2 96 . HB* 1 1
608 1 2 1 1 97 SER H fSH2 97 . HN 1 1
609 1 1 1 1 96 LEU HG fSH2 96 . HG 1 1
609 1 2 1 1 97 SER H fSH2 97 . HN 1 1
610 1 1 1 1 96 LEU MD2 fSH2 96 . HD2* 1 1
610 1 2 1 1 97 SER H fSH2 97 . HN 1 1
611 1 1 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
611 1 2 1 1 97 SER H fSH2 97 . HN 1 1
612 1 1 1 1 96 LEU HA fSH2 96 . HA 1 1
612 1 2 1 1 97 SER H fSH2 97 . HN 1 1
613 1 1 1 1 97 SER H fSH2 97 . HN 1 1
613 1 2 1 1 98 SER H fSH2 98 . HN 1 1
614 1 1 1 1 97 SER HA fSH2 97 . HA 1 1
614 1 2 1 1 98 SER H fSH2 98 . HN 1 1
615 1 1 1 1 97 SER QB fSH2 97 . HB* 1 1
615 1 2 1 1 98 SER H fSH2 98 . HN 1 1
616 1 1 1 1 98 SER H fSH2 98 . HN 1 1
616 1 2 1 1 99 ARG H fSH2 99 . HN 1 1
617 1 1 1 1 98 SER HA fSH2 98 . HA 1 1
617 1 2 1 1 99 ARG H fSH2 99 . HN 1 1
618 1 1 1 1 98 SER HB3 fSH2 98 . HB1 1 1
618 1 2 1 1 99 ARG H fSH2 99 . HN 1 1
619 1 1 1 1 98 SER HB2 fSH2 98 . HB2 1 1
619 1 2 1 1 99 ARG H fSH2 99 . HN 1 1
620 1 1 1 1 99 ARG HA fSH2 99 . HA 1 1
620 1 2 1 1 100 LEU H fSH2 100 . HN 1 1
621 1 1 1 1 99 ARG QB fSH2 99 . HB* 1 1
621 1 2 1 1 100 LEU H fSH2 100 . HN 1 1
622 1 1 1 1 101 VAL HA fSH2 101 . HA 1 1
622 1 2 1 1 102 VAL HA fSH2 102 . HA 1 1
623 1 1 1 1 101 VAL HA fSH2 101 . HA 1 1
623 1 2 1 1 102 VAL HB fSH2 102 . HB 1 1
624 1 1 1 1 101 VAL HB fSH2 101 . HB* 1 1
624 1 2 1 1 102 VAL H fSH2 102 . HN 1 1
625 1 1 1 1 101 VAL MG1 fSH2 101 . HG1* 1 1
625 1 2 1 1 102 VAL H fSH2 102 . HN 1 1
626 1 1 1 1 103 PRO HA fSH2 103 . HA 1 1
626 1 2 1 1 104 SER H fSH2 104 . HN 1 1
627 1 1 1 1 104 SER HA fSH2 104 . HA 1 1
627 1 2 1 1 105 HIS H fSH2 105 . HN 1 1
628 1 1 1 1 104 SER HB2 fSH2 104 . HB2 1 1
628 1 2 1 1 105 HIS H fSH2 105 . HN 1 1
629 1 1 1 1 105 HIS H fSH2 105 . HN 1 1
629 1 2 1 1 106 LYS H fSH2 106 . HN 1 1
630 1 1 1 1 105 HIS HD2 fSH2 105 . HD2 1 1
630 1 2 1 1 106 LYS H fSH2 106 . HN 1 1
631 1 1 1 1 2 ILE HA fSH2 2 . HA 1 1
631 1 2 1 1 7 TRP HH2 fSH2 7 . HH2 1 1
632 1 1 1 1 2 ILE MG fSH2 2 . HG2* 1 1
632 1 2 1 1 7 TRP HH2 fSH2 7 . HH2 1 1
633 1 1 1 1 3 GLN H fSH2 3 . HN 1 1
633 1 2 1 1 7 TRP HH2 fSH2 7 . HH2 1 1
634 1 1 1 1 4 ALA MB fSH2 4 . HB* 1 1
634 1 2 1 1 8 TYR QD fSH2 8 . HD* 1 1
635 1 1 1 1 6 GLU HA fSH2 6 . HA* 1 1
635 1 2 1 1 8 TYR H fSH2 8 . HN* 1 1
636 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
636 1 2 1 1 9 PHE QD fSH2 9 . HD* 1 1
637 1 1 1 1 8 TYR QD fSH2 8 . HD* 1 1
637 1 2 1 1 10 GLY H fSH2 10 . HN* 1 1
638 1 1 1 1 8 TYR QE fSH2 8 . HE* 1 1
638 1 2 1 1 10 GLY H fSH2 10 . HN* 1 1
639 1 1 1 1 8 TYR QE fSH2 8 . HE* 1 1
639 1 2 1 1 10 GLY HA3 fSH2 10 . HA2 1 1
640 1 1 1 1 8 TYR QE fSH2 8 . HE* 1 1
640 1 2 1 1 10 GLY HA2 fSH2 10 . HA1 1 1
641 1 1 1 1 8 TYR HB2 fSH2 8 . HB2 1 1
641 1 2 1 1 10 GLY H fSH2 10 . HN* 1 1
642 1 1 1 1 8 TYR QE fSH2 8 . HE* 1 1
642 1 2 1 1 11 LYS H fSH2 11 . HN* 1 1
643 1 1 1 1 9 PHE H fSH2 9 . HN* 1 1
643 1 2 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
644 1 1 1 1 9 PHE HB3 fSH2 9 . HB1 1 1
644 1 2 1 1 12 LEU H fSH2 12 . HN 1 1
645 1 1 1 1 9 PHE HB3 fSH2 9 . HB1 1 1
645 1 2 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
646 1 1 1 1 9 PHE HB2 fSH2 9 . HB2 1 1
646 1 2 1 1 12 LEU H fSH2 12 . HN 1 1
647 1 1 1 1 9 PHE QD fSH2 9 . HD* 1 1
647 1 2 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
648 1 1 1 1 10 GLY HA3 fSH2 10 . HA2* 1 1
648 1 2 1 1 12 LEU H fSH2 12 . HN* 1 1
649 1 1 1 1 10 GLY H fSH2 10 . HN 1 1
649 1 2 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
650 1 1 1 1 12 LEU HG fSH2 12 . HG 1 1
650 1 2 1 1 16 ASP HB2 fSH2 16 . HB2 1 1
651 1 1 1 1 12 LEU HG fSH2 12 . HG 1 1
651 1 2 1 1 16 ASP HB3 fSH2 16 . HB1 1 1
652 1 1 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
652 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
653 1 1 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
653 1 2 1 1 16 ASP HB2 fSH2 16 . HB2 1 1
654 1 1 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
654 1 2 1 1 16 ASP HB3 fSH2 16 . HB1 1 1
655 1 1 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
655 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
656 1 1 1 1 13 GLY H fSH2 13 . HN* 1 1
656 1 2 1 1 16 ASP HB2 fSH2 16 . HB2* 1 1
657 1 1 1 1 13 GLY H fSH2 13 . HN* 1 1
657 1 2 1 1 16 ASP HB3 fSH2 16 . HB1* 1 1
658 1 1 1 1 13 GLY H fSH2 13 . HN* 1 1
658 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
659 1 1 1 1 13 GLY H fSH2 13 . HN* 1 1
659 1 2 1 1 17 ALA H fSH2 17 . HN* 1 1
660 1 1 1 1 14 ARG H fSH2 14 . HN* 1 1
660 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
661 1 1 1 1 14 ARG H fSH2 14 . HN* 1 1
661 1 2 1 1 17 ALA MB fSH2 17 . HB* 1 1
662 1 1 1 1 14 ARG HA fSH2 14 . HA* 1 1
662 1 2 1 1 16 ASP H fSH2 16 . HN* 1 1
663 1 1 1 1 14 ARG HA fSH2 14 . HA* 1 1
663 1 2 1 1 17 ALA H fSH2 17 . HN* 1 1
664 1 1 1 1 14 ARG HA fSH2 14 . HA* 1 1
664 1 2 1 1 17 ALA MB fSH2 17 . HB* 1 1
665 1 1 1 1 14 ARG QB fSH2 14 . HB* 1 1
665 1 2 1 1 18 GLU QG fSH2 18 . HG* 1 1
666 1 1 1 1 15 LYS HA fSH2 15 . HA* 1 1
666 1 2 1 1 17 ALA H fSH2 17 . HN* 1 1
667 1 1 1 1 16 ASP H fSH2 16 . HN 1 1
667 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
668 1 1 1 1 16 ASP HA fSH2 16 . HA* 1 1
668 1 2 1 1 18 GLU H fSH2 18 . HN* 1 1
669 1 1 1 1 16 ASP HA fSH2 16 . HA* 1 1
669 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
670 1 1 1 1 16 ASP HA fSH2 16 . HA* 1 1
670 1 2 1 1 19 ARG QB fSH2 19 . HB* 1 1
671 1 1 1 1 16 ASP HA fSH2 16 . HA* 1 1
671 1 2 1 1 19 ARG QD fSH2 19 . HD* 1 1
672 1 1 1 1 16 ASP HA fSH2 16 . HA* 1 1
672 1 2 1 1 20 GLN H fSH2 20 . HN* 1 1
673 1 1 1 1 17 ALA H fSH2 17 . HN* 1 1
673 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
674 1 1 1 1 17 ALA MB fSH2 17 . HB* 1 1
674 1 2 1 1 19 ARG H fSH2 19 . HN* 1 1
675 1 1 1 1 18 GLU QB fSH2 18 . HB* 1 1
675 1 2 1 1 22 LEU H fSH2 22 . HN* 1 1
676 1 1 1 1 19 ARG H fSH2 19 . HN* 1 1
676 1 2 1 1 21 LEU H fSH2 21 . HN* 1 1
677 1 1 1 1 20 GLN H fSH2 20 . HN* 1 1
677 1 2 1 1 22 LEU H fSH2 22 . HN* 1 1
678 1 1 1 1 21 LEU H fSH2 21 . HN* 1 1
678 1 2 1 1 23 SER H fSH2 23 . HN* 1 1
679 1 1 1 1 24 PHE HA fSH2 24 . HA* 1 1
679 1 2 1 1 26 ASN H fSH2 26 . HN* 1 1
680 1 1 1 1 26 ASN HA fSH2 26 . HA 1 1
680 1 2 1 1 30 THR MG fSH2 30 . HG2* 1 1
681 1 1 1 1 26 ASN H fSH2 26 . HN 1 1
681 1 2 1 1 30 THR MG fSH2 30 . HG2* 1 1
682 1 1 1 1 36 SER HB2 fSH2 36 . HB2* 1 1
682 1 2 1 1 38 THR H fSH2 38 . HN* 1 1
683 1 1 1 1 36 SER HB2 fSH2 36 . HB2* 1 1
683 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
684 1 1 1 1 36 SER HB3 fSH2 36 . HB1* 1 1
684 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
685 1 1 1 1 36 SER HA fSH2 36 . HA* 1 1
685 1 2 1 1 38 THR H fSH2 38 . HN* 1 1
686 1 1 1 1 37 GLU H fSH2 37 . HN* 1 1
686 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
687 1 1 1 1 37 GLU QB fSH2 37 . HB* 1 1
687 1 2 1 1 39 THR H fSH2 39 . HN* 1 1
688 1 1 1 1 38 THR H fSH2 38 . HN* 1 1
688 1 2 1 1 41 GLY HA2 fSH2 41 . HA2* 1 1
689 1 1 1 1 38 THR MG fSH2 38 . HG2* 1 1
689 1 2 1 1 40 LYS H fSH2 40 . HN* 1 1
690 1 1 1 1 38 THR MG fSH2 38 . HG2* 1 1
690 1 2 1 1 41 GLY H fSH2 41 . HN* 1 1
691 1 1 1 1 39 THR H fSH2 39 . HN* 1 1
691 1 2 1 1 42 ALA MB fSH2 42 . HB* 1 1
692 1 1 1 1 39 THR MG fSH2 39 . HG2* 1 1
692 1 2 1 1 41 GLY H fSH2 41 . HN* 1 1
693 1 1 1 1 39 THR MG fSH2 39 . HG2* 1 1
693 1 2 1 1 42 ALA H fSH2 42 . HN* 1 1
694 1 1 1 1 40 LYS H fSH2 40 . HN 1 1
694 1 2 1 1 42 ALA H fSH2 42 . HN* 1 1
695 1 1 1 1 40 LYS QB fSH2 40 . HB* 1 1
695 1 2 1 1 42 ALA H fSH2 42 . HN* 1 1
696 1 1 1 1 50 TRP HE1 fSH2 50 . HE1 1 1
696 1 2 1 1 53 MET H fSH2 53 . HN 1 1
697 1 1 1 1 50 TRP HE3 fSH2 50 . HE3 1 1
697 1 2 1 1 52 ASP H fSH2 52 . HN 1 1
698 1 1 1 1 50 TRP HH2 fSH2 50 . HH2 1 1
698 1 2 1 1 52 ASP HA fSH2 52 . HA 1 1
699 1 1 1 1 50 TRP HH2 fSH2 50 . HH2 1 1
699 1 2 1 1 52 ASP H fSH2 52 . HN 1 1
700 1 1 1 1 50 TRP HH2 fSH2 50 . HH2 1 1
700 1 2 1 1 52 ASP HB3 fSH2 52 . HB1 1 1
701 1 1 1 1 50 TRP HH2 fSH2 50 . HH2 1 1
701 1 2 1 1 52 ASP HB2 fSH2 52 . HB2 1 1
702 1 1 1 1 50 TRP HZ2 fSH2 50 . HZ2 1 1
702 1 2 1 1 52 ASP HA fSH2 52 . HA 1 1
703 1 1 1 1 50 TRP HZ2 fSH2 50 . HZ2 1 1
703 1 2 1 1 52 ASP H fSH2 52 . HN 1 1
704 1 1 1 1 50 TRP HZ2 fSH2 50 . HZ2 1 1
704 1 2 1 1 52 ASP HB3 fSH2 52 . HB1 1 1
705 1 1 1 1 50 TRP HZ2 fSH2 50 . HZ2 1 1
705 1 2 1 1 52 ASP HB2 fSH2 52 . HB2 1 1
706 1 1 1 1 50 TRP HZ3 fSH2 50 . HZ3 1 1
706 1 2 1 1 52 ASP H fSH2 52 . HN 1 1
707 1 1 1 1 50 TRP HZ3 fSH2 50 . HZ3 1 1
707 1 2 1 1 52 ASP HA fSH2 52 . HA 1 1
708 1 1 1 1 51 ASP H fSH2 51 . HN 1 1
708 1 2 1 1 53 MET H fSH2 53 . HN 1 1
709 1 1 1 1 51 ASP H fSH2 51 . HN 1 1
709 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
710 1 1 1 1 51 ASP H fSH2 51 . HN 1 1
710 1 2 1 1 54 LYS QG fSH2 54 . HG* 1 1
711 1 1 1 1 51 ASP H fSH2 51 . HN 1 1
711 1 2 1 1 54 LYS H fSH2 54 . HN 1 1
712 1 1 1 1 52 ASP H fSH2 52 . HN 1 1
712 1 2 1 1 54 LYS QG fSH2 54 . HG* 1 1
713 1 1 1 1 53 MET H fSH2 53 . HN 1 1
713 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
714 1 1 1 1 53 MET HA fSH2 53 . HA 1 1
714 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
715 1 1 1 1 53 MET ME fSH2 53 . HE* 1 1
715 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
716 1 1 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
716 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
717 1 1 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
717 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
718 1 1 1 1 65 LYS HG3 fSH2 65 . HG1 1 1
718 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
719 1 1 1 1 65 LYS HG2 fSH2 65 . HG2 1 1
719 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
720 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
720 1 2 1 1 70 GLY H fSH2 70 . HN 1 1
721 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
721 1 2 1 1 70 GLY HA2 fSH2 70 . HA1 1 1
722 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
722 1 2 1 1 70 GLY HA3 fSH2 70 . HA2 1 1
723 1 1 1 1 66 LEU HA fSH2 66 . HA 1 1
723 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
724 1 1 1 1 66 LEU QB fSH2 66 . HB* 1 1
724 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
725 1 1 1 1 66 LEU HG fSH2 66 . HG 1 1
725 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
726 1 1 1 1 66 LEU HG fSH2 66 . HG 1 1
726 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
727 1 1 1 1 66 LEU MD1 fSH2 66 . HD1* 1 1
727 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
728 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
728 1 2 1 1 68 ASN H fSH2 68 . HN 1 1
729 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
729 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
730 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
730 1 2 1 1 69 GLY HA2 fSH2 69 . HA1 1 1
731 1 1 1 1 66 LEU QB fSH2 66 . HB* 1 1
731 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
732 1 1 1 1 66 LEU MD1 fSH2 66 . HD1* 1 1
732 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
733 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
733 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
734 1 1 1 1 66 LEU QB fSH2 66 . HB* 1 1
734 1 2 1 1 70 GLY H fSH2 70 . HN 1 1
735 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
735 1 2 1 1 70 GLY H fSH2 70 . HN 1 1
736 1 1 1 1 67 ASP H fSH2 67 . HN 1 1
736 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
737 1 1 1 1 67 ASP HA fSH2 67 . HA 1 1
737 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
738 1 1 1 1 67 ASP HB3 fSH2 67 . HB1 1 1
738 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
739 1 1 1 1 67 ASP HB2 fSH2 67 . HB2 1 1
739 1 2 1 1 69 GLY H fSH2 69 . HN 1 1
740 1 1 1 1 68 ASN QB fSH2 68 . HB* 1 1
740 1 2 1 1 70 GLY H fSH2 70 . HN 1 1
741 1 1 1 1 66 LEU QD fSH2 66 . HD* 1 1
741 1 2 1 1 68 ASN HD21 fSH2 68 . HD21 1 1
742 1 1 1 1 66 LEU QD fSH2 66 . HD* 1 1
742 1 2 1 1 68 ASN HD22 fSH2 68 . HD22 1 1
743 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
743 1 2 1 1 74 THR H fSH2 74 . HN 1 1
744 1 1 1 1 72 TYR QE fSH2 72 . HE* 1 1
744 1 2 1 1 74 THR H fSH2 74 . HN 1 1
745 1 1 1 1 72 TYR HB2 fSH2 72 . HB2 1 1
745 1 2 1 1 74 THR H fSH2 74 . HN 1 1
746 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
746 1 2 1 1 75 THR H fSH2 75 . HN 1 1
747 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
747 1 2 1 1 75 THR MG fSH2 75 . HG2* 1 1
748 1 1 1 1 72 TYR QE fSH2 72 . HE* 1 1
748 1 2 1 1 75 THR H fSH2 75 . HN 1 1
749 1 1 1 1 72 TYR QE fSH2 72 . HE* 1 1
749 1 2 1 1 75 THR MG fSH2 75 . HG2* 1 1
750 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
750 1 2 1 1 76 ARG H fSH2 76 . HN 1 1
751 1 1 1 1 74 THR HA fSH2 74 . HA 1 1
751 1 2 1 1 76 ARG H fSH2 76 . HN 1 1
752 1 1 1 1 74 THR HA fSH2 74 . HA 1 1
752 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
753 1 1 1 1 74 THR MG fSH2 74 . HG2* 1 1
753 1 2 1 1 76 ARG H fSH2 76 . HN 1 1
754 1 1 1 1 74 THR MG fSH2 74 . HG2* 1 1
754 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
755 1 1 1 1 75 THR H fSH2 75 . HN 1 1
755 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
756 1 1 1 1 75 THR HA fSH2 75 . HA 1 1
756 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
757 1 1 1 1 75 THR HA fSH2 75 . HA 1 1
757 1 2 1 1 78 GLN HE21 fSH2 78 . HE21 1 1
758 1 1 1 1 75 THR HA fSH2 75 . HA 1 1
758 1 2 1 1 78 GLN HE22 fSH2 78 . HE22 1 1
759 1 1 1 1 75 THR HB fSH2 75 . HB 1 1
759 1 2 1 1 78 GLN HE21 fSH2 78 . HE21 1 1
760 1 1 1 1 75 THR HB fSH2 75 . HB 1 1
760 1 2 1 1 78 GLN HE22 fSH2 78 . HE22 1 1
761 1 1 1 1 75 THR MG fSH2 75 . HG2* 1 1
761 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
762 1 1 1 1 75 THR MG fSH2 75 . HG2* 1 1
762 1 2 1 1 78 GLN HE21 fSH2 78 . HE21 1 1
763 1 1 1 1 75 THR MG fSH2 75 . HG2* 1 1
763 1 2 1 1 78 GLN HE22 fSH2 78 . HE22 1 1
764 1 1 1 1 77 ALA MB fSH2 77 . HB* 1 1
764 1 2 1 1 79 PHE HZ fSH2 79 . HZ 1 1
765 1 1 1 1 79 PHE HA fSH2 79 . HA 1 1
765 1 2 1 1 81 THR H fSH2 81 . HN 1 1
766 1 1 1 1 79 PHE QB fSH2 79 . HB* 1 1
766 1 2 1 1 81 THR H fSH2 81 . HN 1 1
767 1 1 1 1 81 THR H fSH2 81 . HN 1 1
767 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
768 1 1 1 1 81 THR H fSH2 81 . HN 1 1
768 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
769 1 1 1 1 81 THR H fSH2 81 . HN 1 1
769 1 2 1 1 84 GLN HA fSH2 84 . HA 1 1
770 1 1 1 1 81 THR H fSH2 81 . HN 1 1
770 1 2 1 1 84 GLN HG2 fSH2 84 . HG2 1 1
771 1 1 1 1 81 THR HA fSH2 81 . HA 1 1
771 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
772 1 1 1 1 81 THR HB fSH2 81 . HB 1 1
772 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
773 1 1 1 1 81 THR HB fSH2 81 . HB 1 1
773 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
774 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
774 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
775 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
775 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
776 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
776 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
777 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
777 1 2 1 1 84 GLN HB3 fSH2 84 . HB1 1 1
778 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
778 1 2 1 1 84 GLN HB2 fSH2 84 . HB2 1 1
779 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
779 1 2 1 1 84 GLN HG3 fSH2 84 . HG1 1 1
780 1 1 1 1 81 THR MG fSH2 81 . HG2* 1 1
780 1 2 1 1 84 GLN HG2 fSH2 84 . HG2 1 1
781 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
781 1 2 1 1 83 GLN H fSH2 83 . HN 1 1
782 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
782 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
783 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
783 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
784 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
784 1 2 1 1 84 GLN HA fSH2 84 . HA 1 1
785 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
785 1 2 1 1 84 GLN HB3 fSH2 84 . HB1 1 1
786 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
786 1 2 1 1 84 GLN HB2 fSH2 84 . HB2 1 1
787 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
787 1 2 1 1 84 GLN HG3 fSH2 84 . HG1 1 1
788 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
788 1 2 1 1 84 GLN HG2 fSH2 84 . HG2 1 1
789 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
789 1 2 1 1 84 GLN HE21 fSH2 84 . HE21 1 1
790 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 1
790 1 2 1 1 84 GLN HE22 fSH2 84 . HE22 1 1
791 1 1 1 1 82 LEU H fSH2 82 . HN 1 1
791 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
792 1 1 1 1 82 LEU HA fSH2 82 . HA 1 1
792 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
793 1 1 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
793 1 2 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
794 1 1 1 1 83 GLN H fSH2 83 . HN 1 1
794 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
795 1 1 1 1 83 GLN HA fSH2 83 . HA 1 1
795 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
796 1 1 1 1 83 GLN HA fSH2 83 . HA 1 1
796 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 1
797 1 1 1 1 84 GLN HA fSH2 84 . HA 1 1
797 1 2 1 1 87 GLN HB3 fSH2 87 . HB1 1 1
798 1 1 1 1 84 GLN HA fSH2 84 . HA 1 1
798 1 2 1 1 87 GLN HB2 fSH2 87 . HB2 1 1
799 1 1 1 1 84 GLN H fSH2 84 . HN 1 1
799 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
800 1 1 1 1 84 GLN H fSH2 84 . HN 1 1
800 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 1
801 1 1 1 1 85 LEU HA fSH2 85 . HA 1 1
801 1 2 1 1 88 HIS HB3 fSH2 88 . HB1 1 1
802 1 1 1 1 85 LEU HA fSH2 85 . HA 1 1
802 1 2 1 1 88 HIS HB2 fSH2 88 . HB2 1 1
803 1 1 1 1 85 LEU HA fSH2 85 . HA 1 1
803 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 1
804 1 1 1 1 85 LEU HA fSH2 85 . HA 1 1
804 1 2 1 1 89 TYR QE fSH2 89 . HE* 1 1
805 1 1 1 1 85 LEU HA fSH2 85 . HA 1 1
805 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
806 1 1 1 1 85 LEU HG fSH2 85 . HG* 1 1
806 1 2 1 1 88 HIS H fSH2 88 . HN 1 1
807 1 1 1 1 85 LEU MD2 fSH2 85 . HD2* 1 1
807 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 1
808 1 1 1 1 85 LEU MD2 fSH2 85 . HD2* 1 1
808 1 2 1 1 89 TYR QE fSH2 89 . HE* 1 1
809 1 1 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
809 1 2 1 1 89 TYR QE fSH2 89 . HE* 1 1
810 1 1 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
810 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 1
811 1 1 1 1 85 LEU MD2 fSH2 85 . HD2* 1 1
811 1 2 1 1 87 GLN H fSH2 87 . HN 1 1
812 1 1 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
812 1 2 1 1 87 GLN H fSH2 87 . HN 1 1
813 1 1 1 1 86 VAL HA fSH2 86 . HA 1 1
813 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
814 1 1 1 1 86 VAL HA fSH2 86 . HA 1 1
814 1 2 1 1 89 TYR HB2 fSH2 89 . HB2 1 1
815 1 1 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
815 1 2 1 1 88 HIS H fSH2 88 . HN 1 1
816 1 1 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
816 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
817 1 1 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
817 1 2 1 1 90 SER H fSH2 90 . HN 1 1
818 1 1 1 1 87 GLN HA fSH2 87 . HA 1 1
818 1 2 1 1 89 TYR H fSH2 89 . HN 1 1
819 1 1 1 1 89 TYR HA fSH2 89 . HA 1 1
819 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
820 1 1 1 1 90 SER H fSH2 90 . HN 1 1
820 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
821 1 1 1 1 90 SER HA fSH2 90 . HA 1 1
821 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
822 1 1 1 1 90 SER HB3 fSH2 90 . HB1 1 1
822 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
823 1 1 1 1 90 SER HB2 fSH2 90 . HB2 1 1
823 1 2 1 1 92 ARG H fSH2 92 . HN 1 1
824 1 1 1 1 92 ARG HA fSH2 92 . HA 1 1
824 1 2 1 1 94 ALA H fSH2 94 . HN 1 1
825 1 1 1 1 92 ARG HB3 fSH2 92 . HB1 1 1
825 1 2 1 1 94 ALA H fSH2 94 . HN 1 1
826 1 1 1 1 92 ARG HB2 fSH2 92 . HB2 1 1
826 1 2 1 1 94 ALA H fSH2 94 . HN 1 1
827 1 1 1 1 92 ARG QD fSH2 92 . HD* 1 1
827 1 2 1 1 94 ALA H fSH2 94 . HN 1 1
828 1 1 1 1 93 ALA HA fSH2 93 . HA 1 1
828 1 2 1 1 96 LEU MD2 fSH2 96 . HD2* 1 1
829 1 1 1 1 93 ALA HA fSH2 93 . HA 1 1
829 1 2 1 1 96 LEU H fSH2 96 . HN 1 1
830 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 1
830 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
831 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 1
831 1 2 1 1 97 SER H fSH2 97 . HN 1 1
832 1 1 1 1 94 ALA HA fSH2 94 . HA 1 1
832 1 2 1 1 96 LEU H fSH2 96 . HN 1 1
833 1 1 1 1 96 LEU H fSH2 96 . HN 1 1
833 1 2 1 1 98 SER H fSH2 98 . HN 1 1
834 1 1 1 1 96 LEU QB fSH2 96 . HB* 1 1
834 1 2 1 1 98 SER H fSH2 98 . HN 1 1
835 1 1 1 1 96 LEU HG fSH2 96 . HG 1 1
835 1 2 1 1 98 SER H fSH2 98 . HN 1 1
836 1 1 1 1 96 LEU HG fSH2 96 . HG 1 1
836 1 2 1 1 99 ARG H fSH2 99 . HN 1 1
837 1 1 1 1 96 LEU MD2 fSH2 96 . HD2* 1 1
837 1 2 1 1 98 SER H fSH2 98 . HN 1 1
838 1 1 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
838 1 2 1 1 98 SER H fSH2 98 . HN 1 1
839 1 1 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
839 1 2 1 1 100 LEU H fSH2 100 . HN 1 1
840 1 1 1 1 2 ILE MG fSH2 2 . HG2* 1 1
840 1 2 1 1 8 TYR QE fSH2 8 . HE* 1 1
841 1 1 1 1 2 ILE MG fSH2 2 . HG2* 1 1
841 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
842 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 1
842 1 2 1 1 8 TYR QD fSH2 8 . HD* 1 1
843 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 1
843 1 2 1 1 8 TYR QE fSH2 8 . HE* 1 1
844 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 1
844 1 2 1 1 43 TYR QD fSH2 43 . HD* 1 1
845 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 1
845 1 2 1 1 82 LEU QB fSH2 82 . HB* 1 1
846 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 1
846 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
847 1 1 1 1 3 GLN HB3 fSH2 3 . HB1 1 1
847 1 2 1 1 8 TYR H fSH2 8 . HN 1 1
848 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
848 1 2 1 1 101 VAL H fSH2 101 . HN 1 1
849 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
849 1 2 1 1 101 VAL MG1 fSH2 101 . HG1* 1 1
850 1 1 1 1 7 TRP H fSH2 7 . HN 1 1
850 1 2 1 1 101 VAL MG2 fSH2 101 . HG2* 1 1
851 1 1 1 1 7 TRP HA fSH2 7 . HA 1 1
851 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
852 1 1 1 1 7 TRP HB2 fSH2 7 . HB2 1 1
852 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
853 1 1 1 1 7 TRP HD1 fSH2 7 . HD1 1 1
853 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 1
854 1 1 1 1 7 TRP HD1 fSH2 7 . HD1 1 1
854 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
855 1 1 1 1 7 TRP HE1 fSH2 7 . HE1 1 1
855 1 2 1 1 83 GLN HA fSH2 83 . HA 1 1
856 1 1 1 1 7 TRP HE1 fSH2 7 . HE1 1 1
856 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 1
857 1 1 1 1 7 TRP HE1 fSH2 7 . HE1 1 1
857 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
858 1 1 1 1 7 TRP HE3 fSH2 7 . HE3 1 1
858 1 2 1 1 33 ILE HB fSH2 33 . HB 1 1
859 1 1 1 1 7 TRP HE3 fSH2 7 . HE3 1 1
859 1 2 1 1 33 ILE H fSH2 33 . HN 1 1
860 1 1 1 1 7 TRP HH2 fSH2 7 . HH2 1 1
860 1 2 1 1 82 LEU QB fSH2 82 . HB* 1 1
861 1 1 1 1 7 TRP HH2 fSH2 7 . HH2 1 1
861 1 2 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
862 1 1 1 1 7 TRP HH2 fSH2 7 . HH2 1 1
862 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
863 1 1 1 1 7 TRP HH2 fSH2 7 . HH2 1 1
863 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
864 1 1 1 1 7 TRP HZ2 fSH2 7 . HZ2 1 1
864 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 1
865 1 1 1 1 7 TRP HZ3 fSH2 7 . HZ3 1 1
865 1 2 1 1 33 ILE HB fSH2 33 . HB 1 1
866 1 1 1 1 7 TRP HZ3 fSH2 7 . HZ3 1 1
866 1 2 1 1 33 ILE MG fSH2 33 . HG2* 1 1
867 1 1 1 1 7 TRP HZ3 fSH2 7 . HZ3 1 1
867 1 2 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
868 1 1 1 1 7 TRP HZ3 fSH2 7 . HZ3 1 1
868 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
869 1 1 1 1 7 TRP HZ3 fSH2 7 . HZ3 1 1
869 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 1
870 1 1 1 1 8 TYR H fSH2 8 . HN* 1 1
870 1 2 1 1 33 ILE QG fSH2 33 . HG1* 1 1
871 1 1 1 1 8 TYR H fSH2 8 . HN* 1 1
871 1 2 1 1 33 ILE HB fSH2 33 . HB* 1 1
872 1 1 1 1 8 TYR H fSH2 8 . HN 1 1
872 1 2 1 1 101 VAL MG1 fSH2 101 . HG1* 1 1
873 1 1 1 1 8 TYR H fSH2 8 . HN 1 1
873 1 2 1 1 101 VAL MG2 fSH2 101 . HG2* 1 1
874 1 1 1 1 8 TYR HA fSH2 8 . HA* 1 1
874 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
875 1 1 1 1 8 TYR HB2 fSH2 8 . HB2 1 1
875 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
876 1 1 1 1 8 TYR QD fSH2 8 . HD* 1 1
876 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
877 1 1 1 1 8 TYR QD fSH2 8 . HD* 1 1
877 1 2 1 1 34 ARG H fSH2 34 . HN* 1 1
878 1 1 1 1 8 TYR QD fSH2 8 . HD* 1 1
878 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
879 1 1 1 1 8 TYR QE fSH2 8 . HE* 1 1
879 1 2 1 1 35 GLU H fSH2 35 . HN* 1 1
880 1 1 1 1 8 TYR QE fSH2 8 . HE* 1 1
880 1 2 1 1 33 ILE MG fSH2 33 . HG2* 1 1
881 1 1 1 1 9 PHE H fSH2 9 . HN* 1 1
881 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
882 1 1 1 1 9 PHE H fSH2 9 . HN* 1 1
882 1 2 1 1 33 ILE HB fSH2 33 . HB* 1 1
883 1 1 1 1 9 PHE HB2 fSH2 9 . HB2 1 1
883 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
884 1 1 1 1 9 PHE QD fSH2 9 . HD* 1 1
884 1 2 1 1 20 GLN QB fSH2 20 . HB* 1 1
885 1 1 1 1 9 PHE QD fSH2 9 . HD* 1 1
885 1 2 1 1 20 GLN QG fSH2 20 . HG* 1 1
886 1 1 1 1 9 PHE QD fSH2 9 . HD* 1 1
886 1 2 1 1 33 ILE H fSH2 33 . HN* 1 1
887 1 1 1 1 9 PHE QE fSH2 9 . HE* 1 1
887 1 2 1 1 20 GLN QG fSH2 20 . HG* 1 1
888 1 1 1 1 9 PHE QE fSH2 9 . HE* 1 1
888 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
889 1 1 1 1 10 GLY H fSH2 10 . HN* 1 1
889 1 2 1 1 35 GLU H fSH2 35 . HN* 1 1
890 1 1 1 1 10 GLY HA2 fSH2 10 . HA1 1 1
890 1 2 1 1 35 GLU H fSH2 35 . HN* 1 1
891 1 1 1 1 11 LYS H fSH2 11 . HN* 1 1
891 1 2 1 1 34 ARG HA fSH2 34 . HA 1 1
892 1 1 1 1 11 LYS H fSH2 11 . HN* 1 1
892 1 2 1 1 35 GLU H fSH2 35 . HN* 1 1
893 1 1 1 1 11 LYS H fSH2 11 . HN* 1 1
893 1 2 1 1 35 GLU QG fSH2 35 . HG* 1 1
894 1 1 1 1 11 LYS HA fSH2 11 . HA 1 1
894 1 2 1 1 35 GLU H fSH2 35 . HN 1 1
895 1 1 1 1 11 LYS HA fSH2 11 . HA 1 1
895 1 2 1 1 35 GLU HB3 fSH2 35 . HB1 1 1
896 1 1 1 1 12 LEU H fSH2 12 . HN 1 1
896 1 2 1 1 35 GLU H fSH2 35 . HN 1 1
897 1 1 1 1 12 LEU H fSH2 12 . HN 1 1
897 1 2 1 1 35 GLU HB2 fSH2 35 . HB2 1 1
898 1 1 1 1 12 LEU H fSH2 12 . HN 1 1
898 1 2 1 1 35 GLU HB3 fSH2 35 . HB1 1 1
899 1 1 1 1 12 LEU MD1 fSH2 12 . HD1* 1 1
899 1 2 1 1 17 ALA H fSH2 17 . HN 1 1
900 1 1 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
900 1 2 1 1 17 ALA H fSH2 17 . HN 1 1
901 1 1 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
901 1 2 1 1 17 ALA HA fSH2 17 . HA 1 1
902 1 1 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
902 1 2 1 1 17 ALA MB fSH2 17 . HB* 1 1
903 1 1 1 1 12 LEU MD2 fSH2 12 . HD2* 1 1
903 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
904 1 1 1 1 14 ARG H fSH2 14 . HN 1 1
904 1 2 1 1 37 GLU H fSH2 37 . HN* 1 1
905 1 1 1 1 14 ARG H fSH2 14 . HN 1 1
905 1 2 1 1 37 GLU QB fSH2 37 . HB* 1 1
906 1 1 1 1 14 ARG H fSH2 14 . HN 1 1
906 1 2 1 1 37 GLU QG fSH2 37 . HG* 1 1
907 1 1 1 1 14 ARG HA fSH2 14 . HA 1 1
907 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
908 1 1 1 1 17 ALA H fSH2 17 . HN 1 1
908 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
909 1 1 1 1 17 ALA HA fSH2 17 . HA 1 1
909 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
910 1 1 1 1 17 ALA HA fSH2 17 . HA 1 1
910 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
911 1 1 1 1 17 ALA HA fSH2 17 . HA 1 1
911 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
912 1 1 1 1 17 ALA HA fSH2 17 . HA 1 1
912 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
913 1 1 1 1 17 ALA MB fSH2 17 . HB* 1 1
913 1 2 1 1 32 LEU MD1 fSH2 32 . HD1* 1 1
914 1 1 1 1 17 ALA MB fSH2 17 . HB* 1 1
914 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
915 1 1 1 1 17 ALA MB fSH2 17 . HB* 1 1
915 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
916 1 1 1 1 17 ALA MB fSH2 17 . HB* 1 1
916 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
917 1 1 1 1 18 GLU H fSH2 18 . HN 1 1
917 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
918 1 1 1 1 18 GLU H fSH2 18 . HN 1 1
918 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
919 1 1 1 1 18 GLU H fSH2 18 . HN 1 1
919 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
920 1 1 1 1 18 GLU QB fSH2 18 . HB* 1 1
920 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
921 1 1 1 1 18 GLU QG fSH2 18 . HG* 1 1
921 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
922 1 1 1 1 18 GLU QG fSH2 18 . HG* 1 1
922 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
923 1 1 1 1 19 ARG H fSH2 19 . HN 1 1
923 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
924 1 1 1 1 19 ARG H fSH2 19 . HN 1 1
924 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
925 1 1 1 1 20 GLN H fSH2 20 . HN 1 1
925 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
926 1 1 1 1 21 LEU H fSH2 21 . HN 1 1
926 1 2 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
927 1 1 1 1 21 LEU H fSH2 21 . HN 1 1
927 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
928 1 1 1 1 21 LEU H fSH2 21 . HN 1 1
928 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
929 1 1 1 1 21 LEU HA fSH2 21 . HA 1 1
929 1 2 1 1 26 ASN H fSH2 26 . HN 1 1
930 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 1
930 1 2 1 1 31 PHE HA fSH2 31 . HA 1 1
931 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 1
931 1 2 1 1 32 LEU H fSH2 32 . HN 1 1
932 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 1
932 1 2 1 1 47 ILE H fSH2 47 . HN 1 1
933 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 1
933 1 2 1 1 48 ARG HA fSH2 48 . HA 1 1
934 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 1
934 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
935 1 1 1 1 22 LEU H fSH2 22 . HN 1 1
935 1 2 1 1 48 ARG QD fSH2 48 . HD* 1 1
936 1 1 1 1 22 LEU H fSH2 22 . HN 1 1
936 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
937 1 1 1 1 22 LEU MD2 fSH2 22 . HD1* 1 1
937 1 2 1 1 56 ASP HB3 fSH2 56 . HB1 1 1
938 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 1
938 1 2 1 1 56 ASP HA fSH2 56 . HA 1 1
939 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 1
939 1 2 1 1 56 ASP HB3 fSH2 56 . HB1 1 1
940 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 1
940 1 2 1 1 56 ASP HB2 fSH2 56 . HB2 1 1
941 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 1
941 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
942 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 1
942 1 2 1 1 58 VAL H fSH2 58 . HN 1 1
943 1 1 1 1 27 PRO HD3 fSH2 27 . HD1 1 1
943 1 2 1 1 30 THR HG1 fSH2 30 . HG1 1 1
944 1 1 1 1 28 ARG H fSH2 28 . HN 1 1
944 1 2 1 1 50 TRP HB3 fSH2 50 . HB1 1 1
945 1 1 1 1 28 ARG H fSH2 28 . HN 1 1
945 1 2 1 1 48 ARG QB fSH2 48 . HB* 1 1
946 1 1 1 1 28 ARG HA fSH2 28 . HA 1 1
946 1 2 1 1 49 ASP H fSH2 49 . HN 1 1
947 1 1 1 1 28 ARG QB fSH2 28 . HB* 1 1
947 1 2 1 1 30 THR H fSH2 30 . HN 1 1
948 1 1 1 1 29 GLY H fSH2 29 . HN 1 1
948 1 2 1 1 47 ILE QG fSH2 47 . HG1* 1 1
949 1 1 1 1 29 GLY H fSH2 29 . HN 1 1
949 1 2 1 1 47 ILE MD fSH2 47 . HD1* 1 1
950 1 1 1 1 29 GLY H fSH2 29 . HN 1 1
950 1 2 1 1 49 ASP HA fSH2 49 . HA* 1 1
951 1 1 1 1 30 THR H fSH2 30 . HN 1 1
951 1 2 1 1 47 ILE HA fSH2 47 . HA 1 1
952 1 1 1 1 30 THR H fSH2 30 . HN 1 1
952 1 2 1 1 48 ARG H fSH2 48 . HN 1 1
953 1 1 1 1 30 THR H fSH2 30 . HN 1 1
953 1 2 1 1 48 ARG QB fSH2 48 . HB* 1 1
954 1 1 1 1 30 THR H fSH2 30 . HN 1 1
954 1 2 1 1 48 ARG QD fSH2 48 . HD* 1 1
955 1 1 1 1 30 THR H fSH2 30 . HN 1 1
955 1 2 1 1 49 ASP HA fSH2 49 . HA 1 1
956 1 1 1 1 30 THR H fSH2 30 . HN 1 1
956 1 2 1 1 101 VAL MG1 fSH2 101 . HG1* 1 1
957 1 1 1 1 30 THR H fSH2 30 . HN 1 1
957 1 2 1 1 102 VAL MG2 fSH2 102 . HG2* 1 1
958 1 1 1 1 30 THR HB fSH2 30 . HB* 1 1
958 1 2 1 1 48 ARG H fSH2 48 . HN 1 1
959 1 1 1 1 30 THR MG fSH2 30 . HG2* 1 1
959 1 2 1 1 48 ARG H fSH2 48 . HN 1 1
960 1 1 1 1 30 THR HG1 fSH2 30 . HG1 1 1
960 1 2 1 1 102 VAL MG2 fSH2 102 . HG2* 1 1
961 1 1 1 1 31 PHE H fSH2 31 . HN 1 1
961 1 2 1 1 102 VAL MG2 fSH2 102 . HG2* 1 1
962 1 1 1 1 31 PHE H fSH2 31 . HN 1 1
962 1 2 1 1 102 VAL H fSH2 102 . HN 1 1
963 1 1 1 1 31 PHE HA fSH2 31 . HA 1 1
963 1 2 1 1 47 ILE HA fSH2 47 . HA 1 1
964 1 1 1 1 31 PHE HA fSH2 31 . HA 1 1
964 1 2 1 1 48 ARG H fSH2 48 . HN 1 1
965 1 1 1 1 32 LEU H fSH2 32 . HN 1 1
965 1 2 1 1 46 SER H fSH2 46 . HN 1 1
966 1 1 1 1 32 LEU H fSH2 32 . HN 1 1
966 1 2 1 1 45 LEU HA fSH2 45 . HA 1 1
967 1 1 1 1 32 LEU H fSH2 32 . HN 1 1
967 1 2 1 1 47 ILE HA fSH2 47 . HA 1 1
968 1 1 1 1 32 LEU H fSH2 32 . HN 1 1
968 1 2 1 1 46 SER HB3 fSH2 46 . HB1 1 1
969 1 1 1 1 32 LEU H fSH2 32 . HN 1 1
969 1 2 1 1 46 SER HB2 fSH2 46 . HB2 1 1
970 1 1 1 1 32 LEU MD2 fSH2 32 . HD2* 1 1
970 1 2 1 1 46 SER H fSH2 46 . HN 1 1
971 1 1 1 1 33 ILE HA fSH2 33 . HA 1 1
971 1 2 1 1 45 LEU HA fSH2 45 . HA 1 1
972 1 1 1 1 33 ILE HA fSH2 33 . HA 1 1
972 1 2 1 1 46 SER H fSH2 46 . HN 1 1
973 1 1 1 1 33 ILE MG fSH2 33 . HG2* 1 1
973 1 2 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
974 1 1 1 1 33 ILE MG fSH2 33 . HG2* 1 1
974 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
975 1 1 1 1 34 ARG H fSH2 34 . HN 1 1
975 1 2 1 1 43 TYR HB3 fSH2 43 . HB1 1 1
976 1 1 1 1 34 ARG H fSH2 34 . HN 1 1
976 1 2 1 1 44 SER H fSH2 44 . HN 1 1
977 1 1 1 1 34 ARG H fSH2 34 . HN 1 1
977 1 2 1 1 44 SER HB3 fSH2 44 . HB1 1 1
978 1 1 1 1 34 ARG H fSH2 34 . HN 1 1
978 1 2 1 1 44 SER HB2 fSH2 44 . HB2 1 1
979 1 1 1 1 34 ARG H fSH2 34 . HN 1 1
979 1 2 1 1 45 LEU H fSH2 45 . HN 1 1
980 1 1 1 1 34 ARG H fSH2 34 . HN 1 1
980 1 2 1 1 45 LEU HA fSH2 45 . HA 1 1
981 1 1 1 1 35 GLU H fSH2 35 . HN 1 1
981 1 2 1 1 43 TYR QD fSH2 43 . HD* 1 1
982 1 1 1 1 35 GLU HA fSH2 35 . HA 1 1
982 1 2 1 1 44 SER H fSH2 44 . HN* 1 1
983 1 1 1 1 35 GLU HA fSH2 35 . HA 1 1
983 1 2 1 1 43 TYR HA fSH2 43 . HA 1 1
984 1 1 1 1 35 GLU HA fSH2 35 . HA 1 1
984 1 2 1 1 43 TYR H fSH2 43 . HN 1 1
985 1 1 1 1 35 GLU HA fSH2 35 . HA 1 1
985 1 2 1 1 43 TYR QD fSH2 43 . HD* 1 1
986 1 1 1 1 36 SER H fSH2 36 . HN 1 1
986 1 2 1 1 42 ALA HA fSH2 42 . HA 1 1
987 1 1 1 1 36 SER H fSH2 36 . HN 1 1
987 1 2 1 1 44 SER H fSH2 44 . HN 1 1
988 1 1 1 1 36 SER H fSH2 36 . HN 1 1
988 1 2 1 1 42 ALA H fSH2 42 . HN 1 1
989 1 1 1 1 36 SER H fSH2 36 . HN 1 1
989 1 2 1 1 43 TYR HA fSH2 43 . HA 1 1
990 1 1 1 1 36 SER H fSH2 36 . HN 1 1
990 1 2 1 1 43 TYR HB2 fSH2 43 . HB2 1 1
991 1 1 1 1 36 SER H fSH2 36 . HN 1 1
991 1 2 1 1 43 TYR HB3 fSH2 43 . HB1 1 1
992 1 1 1 1 36 SER H fSH2 36 . HN 1 1
992 1 2 1 1 42 ALA MB fSH2 42 . HB* 1 1
993 1 1 1 1 36 SER HB2 fSH2 36 . HB2 1 1
993 1 2 1 1 42 ALA H fSH2 42 . HN 1 1
994 1 1 1 1 36 SER HB2 fSH2 36 . HB2 1 1
994 1 2 1 1 43 TYR H fSH2 43 . HN 1 1
995 1 1 1 1 36 SER HB3 fSH2 36 . HB1 1 1
995 1 2 1 1 42 ALA H fSH2 42 . HN 1 1
996 1 1 1 1 36 SER H fSH2 36 . HN 1 1
996 1 2 1 1 43 TYR H fSH2 43 . HN 1 1
997 1 1 1 1 38 THR HB fSH2 38 . HB 1 1
997 1 2 1 1 62 LYS QG fSH2 62 . HG* 1 1
998 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
998 1 2 1 1 63 ILE H fSH2 63 . HN 1 1
999 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
999 1 2 1 1 63 ILE HA fSH2 63 . HA 1 1
1000 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
1000 1 2 1 1 63 ILE HB fSH2 63 . HB* 1 1
1001 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
1001 1 2 1 1 63 ILE MD fSH2 63 . HD1* 1 1
1002 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
1002 1 2 1 1 64 ARG H fSH2 64 . HN 1 1
1003 1 1 1 1 43 TYR H fSH2 43 . HN 1 1
1003 1 2 1 1 63 ILE MG fSH2 63 . HG2* 1 1
1004 1 1 1 1 43 TYR HA fSH2 43 . HA 1 1
1004 1 2 1 1 63 ILE H fSH2 63 . HN 1 1
1005 1 1 1 1 43 TYR QB fSH2 43 . HB* 1 1
1005 1 2 1 1 63 ILE H fSH2 63 . HN 1 1
1006 1 1 1 1 43 TYR QD fSH2 43 . HD* 1 1
1006 1 2 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
1007 1 1 1 1 43 TYR QD fSH2 43 . HD* 1 1
1007 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
1008 1 1 1 1 44 SER H fSH2 44 . HN 1 1
1008 1 2 1 1 63 ILE HB fSH2 63 . HB* 1 1
1009 1 1 1 1 44 SER H fSH2 44 . HN 1 1
1009 1 2 1 1 63 ILE MD fSH2 63 . HD1* 1 1
1010 1 1 1 1 44 SER HA fSH2 44 . HA 1 1
1010 1 2 1 1 63 ILE H fSH2 63 . HN 1 1
1011 1 1 1 1 44 SER HA fSH2 44 . HA 1 1
1011 1 2 1 1 62 LYS HA fSH2 62 . HA 1 1
1012 1 1 1 1 44 SER HA fSH2 44 . HA 1 1
1012 1 2 1 1 61 TYR H fSH2 61 . HN 1 1
1013 1 1 1 1 44 SER HA fSH2 44 . HA 1 1
1013 1 2 1 1 62 LYS H fSH2 62 . HN 1 1
1014 1 1 1 1 44 SER HB2 fSH2 44 . HB2 1 1
1014 1 2 1 1 63 ILE H fSH2 63 . HN 1 1
1015 1 1 1 1 45 LEU H fSH2 45 . HN* 1 1
1015 1 2 1 1 60 HIS HA fSH2 60 . HA 1 1
1016 1 1 1 1 45 LEU H fSH2 45 . HN* 1 1
1016 1 2 1 1 61 TYR H fSH2 61 . HN* 1 1
1017 1 1 1 1 45 LEU H fSH2 45 . HN* 1 1
1017 1 2 1 1 62 LYS HA fSH2 62 . HA* 1 1
1018 1 1 1 1 45 LEU H fSH2 45 . HN* 1 1
1018 1 2 1 1 61 TYR QB fSH2 61 . HB* 1 1
1019 1 1 1 1 45 LEU H fSH2 45 . HN* 1 1
1019 1 2 1 1 63 ILE QG fSH2 63 . HG1* 1 1
1020 1 1 1 1 45 LEU H fSH2 45 . HN* 1 1
1020 1 2 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1021 1 1 1 1 45 LEU QB fSH2 45 . HB* 1 1
1021 1 2 1 1 61 TYR H fSH2 61 . HN* 1 1
1022 1 1 1 1 45 LEU HG fSH2 45 . HG* 1 1
1022 1 2 1 1 61 TYR H fSH2 61 . HN* 1 1
1023 1 1 1 1 45 LEU MD1 fSH2 45 . HD1* 1 1
1023 1 2 1 1 61 TYR H fSH2 61 . HN* 1 1
1024 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1024 1 2 1 1 61 TYR H fSH2 61 . HN* 1 1
1025 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1025 1 2 1 1 61 TYR HB3 fSH2 61 . HB1 1 1
1026 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1026 1 2 1 1 61 TYR HB2 fSH2 61 . HB2 1 1
1027 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1027 1 2 1 1 61 TYR QD fSH2 61 . HD* 1 1
1028 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1028 1 2 1 1 61 TYR QE fSH2 61 . HE* 1 1
1029 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1029 1 2 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1030 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1030 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 1
1031 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1031 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1032 1 1 1 1 45 LEU MD2 fSH2 45 . HD2* 1 1
1032 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1033 1 1 1 1 46 SER HA fSH2 46 . HA 1 1
1033 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
1034 1 1 1 1 46 SER HA fSH2 46 . HA 1 1
1034 1 2 1 1 60 HIS H fSH2 60 . HN 1 1
1035 1 1 1 1 46 SER HA fSH2 46 . HA 1 1
1035 1 2 1 1 61 TYR H fSH2 61 . HN 1 1
1036 1 1 1 1 46 SER HA fSH2 46 . HA 1 1
1036 1 2 1 1 60 HIS HA fSH2 60 . HA 1 1
1037 1 1 1 1 46 SER HA fSH2 46 . HA 1 1
1037 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 1
1038 1 1 1 1 46 SER HB3 fSH2 46 . HB1 1 1
1038 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
1039 1 1 1 1 46 SER HB2 fSH2 46 . HB2 1 1
1039 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
1040 1 1 1 1 47 ILE H fSH2 47 . HN 1 1
1040 1 2 1 1 60 HIS HA fSH2 60 . HA 1 1
1041 1 1 1 1 47 ILE H fSH2 47 . HN 1 1
1041 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
1042 1 1 1 1 47 ILE H fSH2 47 . HN 1 1
1042 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
1043 1 1 1 1 47 ILE H fSH2 47 . HN 1 1
1043 1 2 1 1 60 HIS H fSH2 60 . HN 1 1
1044 1 1 1 1 47 ILE H fSH2 47 . HN 1 1
1044 1 2 1 1 61 TYR H fSH2 61 . HN 1 1
1045 1 1 1 1 47 ILE MG fSH2 47 . HG2* 1 1
1045 1 2 1 1 60 HIS H fSH2 60 . HN 1 1
1046 1 1 1 1 47 ILE MG fSH2 47 . HG2* 1 1
1046 1 2 1 1 61 TYR QD fSH2 61 . HD* 1 1
1047 1 1 1 1 47 ILE MG fSH2 47 . HG2* 1 1
1047 1 2 1 1 61 TYR QE fSH2 61 . HE* 1 1
1048 1 1 1 1 47 ILE MG fSH2 47 . HG2* 1 1
1048 1 2 1 1 97 SER H fSH2 97 . HN 1 1
1049 1 1 1 1 47 ILE MG fSH2 47 . HG2* 1 1
1049 1 2 1 1 98 SER H fSH2 98 . HN 1 1
1050 1 1 1 1 47 ILE MD fSH2 47 . HD1* 1 1
1050 1 2 1 1 60 HIS H fSH2 60 . HN 1 1
1051 1 1 1 1 47 ILE MD fSH2 47 . HD1* 1 1
1051 1 2 1 1 61 TYR QE fSH2 61 . HE* 1 1
1052 1 1 1 1 47 ILE MD fSH2 47 . HD1* 1 1
1052 1 2 1 1 97 SER H fSH2 97 . HN 1 1
1053 1 1 1 1 47 ILE MD fSH2 47 . HD1* 1 1
1053 1 2 1 1 98 SER H fSH2 98 . HN 1 1
1054 1 1 1 1 48 ARG H fSH2 48 . HN 1 1
1054 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
1055 1 1 1 1 48 ARG HA fSH2 48 . HA 1 1
1055 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
1056 1 1 1 1 48 ARG HA fSH2 48 . HA 1 1
1056 1 2 1 1 58 VAL H fSH2 58 . HN 1 1
1057 1 1 1 1 48 ARG HA fSH2 48 . HA 1 1
1057 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
1058 1 1 1 1 49 ASP H fSH2 49 . HN 1 1
1058 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
1059 1 1 1 1 49 ASP H fSH2 49 . HN 1 1
1059 1 2 1 1 58 VAL HA fSH2 58 . HA 1 1
1060 1 1 1 1 49 ASP H fSH2 49 . HN 1 1
1060 1 2 1 1 58 VAL MG2 fSH2 58 . HG1* 1 1
1061 1 1 1 1 49 ASP H fSH2 49 . HN 1 1
1061 1 2 1 1 58 VAL MG1 fSH2 58 . HG2* 1 1
1062 1 1 1 1 49 ASP H fSH2 49 . HN 1 1
1062 1 2 1 1 58 VAL H fSH2 58 . HN 1 1
1063 1 1 1 1 49 ASP H fSH2 49 . HN 1 1
1063 1 2 1 1 59 LYS H fSH2 59 . HN 1 1
1064 1 1 1 1 50 TRP HA fSH2 50 . HA 1 1
1064 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
1065 1 1 1 1 50 TRP HA fSH2 50 . HA 1 1
1065 1 2 1 1 56 ASP H fSH2 56 . HN 1 1
1066 1 1 1 1 50 TRP HA fSH2 50 . HA 1 1
1066 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
1067 1 1 1 1 50 TRP HD1 fSH2 50 . HD1 1 1
1067 1 2 1 1 55 GLY HA2 fSH2 55 . HA1 1 1
1068 1 1 1 1 50 TRP HD1 fSH2 50 . HD1 1 1
1068 1 2 1 1 56 ASP H fSH2 56 . HN 1 1
1069 1 1 1 1 50 TRP HD1 fSH2 50 . HD1 1 1
1069 1 2 1 1 56 ASP HA fSH2 56 . HA 1 1
1070 1 1 1 1 50 TRP HD1 fSH2 50 . HD1 1 1
1070 1 2 1 1 57 HIS H fSH2 57 . HN 1 1
1071 1 1 1 1 50 TRP HE1 fSH2 50 . HE1 1 1
1071 1 2 1 1 55 GLY H fSH2 55 . HN 1 1
1072 1 1 1 1 50 TRP HE1 fSH2 50 . HE1 1 1
1072 1 2 1 1 55 GLY HA2 fSH2 55 . HA1 1 1
1073 1 1 1 1 50 TRP HE1 fSH2 50 . HE1 1 1
1073 1 2 1 1 56 ASP H fSH2 56 . HN 1 1
1074 1 1 1 1 50 TRP HE3 fSH2 50 . HE3 1 1
1074 1 2 1 1 56 ASP HA fSH2 56 . HA 1 1
1075 1 1 1 1 51 ASP H fSH2 51 . HN* 1 1
1075 1 2 1 1 56 ASP H fSH2 56 . HN* 1 1
1076 1 1 1 1 51 ASP H fSH2 51 . HN* 1 1
1076 1 2 1 1 57 HIS H fSH2 57 . HN* 1 1
1077 1 1 1 1 51 ASP H fSH2 51 . HN* 1 1
1077 1 2 1 1 56 ASP HA fSH2 56 . HA* 1 1
1078 1 1 1 1 61 TYR H fSH2 61 . HN 1 1
1078 1 2 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1079 1 1 1 1 61 TYR H fSH2 61 . HN 1 1
1079 1 2 1 1 73 ILE MG fSH2 73 . HG2* 1 1
1080 1 1 1 1 61 TYR HB3 fSH2 61 . HB1 1 1
1080 1 2 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1081 1 1 1 1 61 TYR HB2 fSH2 61 . HB2 1 1
1081 1 2 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1082 1 1 1 1 61 TYR QB fSH2 61 . HB* 1 1
1082 1 2 1 1 73 ILE HB fSH2 73 . HB 1 1
1083 1 1 1 1 61 TYR QD fSH2 61 . HD* 1 1
1083 1 2 1 1 73 ILE HB fSH2 73 . HB 1 1
1084 1 1 1 1 61 TYR QD fSH2 61 . HD* 1 1
1084 1 2 1 1 73 ILE MG fSH2 73 . HG2* 1 1
1085 1 1 1 1 61 TYR QD fSH2 61 . HD* 1 1
1085 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
1086 1 1 1 1 61 TYR QE fSH2 61 . HE* 1 1
1086 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
1087 1 1 1 1 61 TYR QE fSH2 61 . HE* 1 1
1087 1 2 1 1 97 SER H fSH2 97 . HN 1 1
1088 1 1 1 1 61 TYR QE fSH2 61 . HE* 1 1
1088 1 2 1 1 73 ILE MG fSH2 73 . HG2* 1 1
1089 1 1 1 1 62 LYS H fSH2 62 . HN* 1 1
1089 1 2 1 1 73 ILE MG fSH2 73 . HG2* 1 1
1090 1 1 1 1 63 ILE QG fSH2 63 . HG1* 1 1
1090 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
1091 1 1 1 1 63 ILE QG fSH2 63 . HG1* 1 1
1091 1 2 1 1 73 ILE H fSH2 73 . HN 1 1
1092 1 1 1 1 63 ILE MG fSH2 63 . HG2* 1 1
1092 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
1093 1 1 1 1 63 ILE MG fSH2 63 . HG2* 1 1
1093 1 2 1 1 73 ILE H fSH2 73 . HN 1 1
1094 1 1 1 1 63 ILE MD fSH2 63 . HD1* 1 1
1094 1 2 1 1 73 ILE HA fSH2 73 . HA 1 1
1095 1 1 1 1 63 ILE MD fSH2 63 . HD1* 1 1
1095 1 2 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1096 1 1 1 1 64 ARG H fSH2 64 . HN 1 1
1096 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
1097 1 1 1 1 64 ARG H fSH2 64 . HN 1 1
1097 1 2 1 1 71 TYR HA fSH2 71 . HA 1 1
1098 1 1 1 1 64 ARG H fSH2 64 . HN 1 1
1098 1 2 1 1 71 TYR QD fSH2 71 . HD* 1 1
1099 1 1 1 1 64 ARG H fSH2 64 . HN 1 1
1099 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
1100 1 1 1 1 64 ARG H fSH2 64 . HN 1 1
1100 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
1101 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
1101 1 2 1 1 71 TYR QD fSH2 71 . HD* 1 1
1102 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
1102 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
1103 1 1 1 1 65 LYS H fSH2 65 . HN 1 1
1103 1 2 1 1 71 TYR HA fSH2 71 . HA 1 1
1104 1 1 1 1 65 LYS HA fSH2 65 . HA 1 1
1104 1 2 1 1 71 TYR H fSH2 71 . HN 1 1
1105 1 1 1 1 65 LYS HA fSH2 65 . HA 1 1
1105 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
1106 1 1 1 1 65 LYS HA fSH2 65 . HA 1 1
1106 1 2 1 1 71 TYR HA fSH2 71 . HA 1 1
1107 1 1 1 1 65 LYS HA fSH2 65 . HA 1 1
1107 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
1108 1 1 1 1 65 LYS HA fSH2 65 . HA 1 1
1108 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
1109 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
1109 1 2 1 1 71 TYR H fSH2 71 . HN 1 1
1110 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
1110 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
1111 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
1111 1 2 1 1 71 TYR QD fSH2 71 . HD* 1 1
1112 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
1112 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
1113 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
1113 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
1114 1 1 1 1 66 LEU H fSH2 66 . HN 1 1
1114 1 2 1 1 71 TYR HA fSH2 71 . HA* 1 1
1115 1 1 1 1 66 LEU HA fSH2 66 . HA 1 1
1115 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
1116 1 1 1 1 66 LEU HA fSH2 66 . HA 1 1
1116 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
1117 1 1 1 1 66 LEU QD fSH2 66 . HD* 1 1
1117 1 2 1 1 71 TYR H fSH2 71 . HN 1 1
1118 1 1 1 1 66 LEU QD fSH2 66 . HD* 1 1
1118 1 2 1 1 72 TYR H fSH2 72 . HN 1 1
1119 1 1 1 1 66 LEU MD1 fSH2 66 . HD1* 1 1
1119 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
1120 1 1 1 1 66 LEU MD1 fSH2 66 . HD1* 1 1
1120 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
1121 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
1121 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 1
1122 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
1122 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 1
1123 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
1123 1 2 1 1 78 GLN HE21 fSH2 78 . HE21 1 1
1124 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
1124 1 2 1 1 78 GLN HE22 fSH2 78 . HE22 1 1
1125 1 1 1 1 66 LEU MD2 fSH2 66 . HD2* 1 1
1125 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
1126 1 1 1 1 70 GLY H fSH2 70 . HN 1 1
1126 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
1127 1 1 1 1 70 GLY HA2 fSH2 70 . HA1 1 1
1127 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
1128 1 1 1 1 70 GLY HA3 fSH2 70 . HA2 1 1
1128 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
1129 1 1 1 1 70 GLY H fSH2 70 . HN 1 1
1129 1 2 1 1 80 GLU HA fSH2 80 . HA 1 1
1130 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
1130 1 2 1 1 79 PHE QB fSH2 79 . HB* 1 1
1131 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
1131 1 2 1 1 79 PHE QD fSH2 79 . HD* 1 1
1132 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
1132 1 2 1 1 78 GLN HA fSH2 78 . HA 1 1
1133 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
1133 1 2 1 1 78 GLN HB2 fSH2 78 . HB2 1 1
1134 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
1134 1 2 1 1 80 GLU HA fSH2 80 . HA 1 1
1135 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
1135 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
1136 1 1 1 1 71 TYR H fSH2 71 . HN 1 1
1136 1 2 1 1 81 THR H fSH2 81 . HN 1 1
1137 1 1 1 1 71 TYR HB2 fSH2 71 . HB2 1 1
1137 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
1138 1 1 1 1 71 TYR QD fSH2 71 . HD* 1 1
1138 1 2 1 1 81 THR HA fSH2 81 . HA 1 1
1139 1 1 1 1 71 TYR QD fSH2 71 . HD* 1 1
1139 1 2 1 1 81 THR HB fSH2 81 . HB 1 1
1140 1 1 1 1 71 TYR QD fSH2 71 . HD* 1 1
1140 1 2 1 1 81 THR MG fSH2 81 . HG2* 1 1
1141 1 1 1 1 71 TYR QD fSH2 71 . HD* 1 1
1141 1 2 1 1 82 LEU HG fSH2 82 . HG 1 1
1142 1 1 1 1 71 TYR QD fSH2 71 . HD* 1 1
1142 1 2 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
1143 1 1 1 1 71 TYR QD fSH2 71 . HD* 1 1
1143 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
1144 1 1 1 1 71 TYR QE fSH2 71 . HE* 1 1
1144 1 2 1 1 81 THR HA fSH2 81 . HA 1 1
1145 1 1 1 1 71 TYR QE fSH2 71 . HE* 1 1
1145 1 2 1 1 81 THR HB fSH2 81 . HB 1 1
1146 1 1 1 1 71 TYR QE fSH2 71 . HE* 1 1
1146 1 2 1 1 81 THR MG fSH2 81 . HG2* 1 1
1147 1 1 1 1 71 TYR QE fSH2 71 . HE* 1 1
1147 1 2 1 1 82 LEU HG fSH2 82 . HG 1 1
1148 1 1 1 1 71 TYR QE fSH2 71 . HE* 1 1
1148 1 2 1 1 82 LEU MD2 fSH2 82 . HD2* 1 1
1149 1 1 1 1 71 TYR QE fSH2 71 . HE* 1 1
1149 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 1
1150 1 1 1 1 72 TYR H fSH2 72 . HN 1 1
1150 1 2 1 1 78 GLN HA fSH2 78 . HA 1 1
1151 1 1 1 1 72 TYR HA fSH2 72 . HA 1 1
1151 1 2 1 1 79 PHE H fSH2 79 . HN 1 1
1152 1 1 1 1 72 TYR HA fSH2 72 . HA 1 1
1152 1 2 1 1 78 GLN H fSH2 78 . HN 1 1
1153 1 1 1 1 72 TYR HB2 fSH2 72 . HB2 1 1
1153 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
1154 1 1 1 1 72 TYR HB3 fSH2 72 . HB1 1 1
1154 1 2 1 1 77 ALA H fSH2 77 . HN 1 1
1155 1 1 1 1 72 TYR HB3 fSH2 72 . HB1 1 1
1155 1 2 1 1 78 GLN H fSH2 78 . HN 1 1
1156 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
1156 1 2 1 1 73 ILE HA fSH2 73 . HA 1 1
1157 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
1157 1 2 1 1 78 GLN HA fSH2 78 . HA 1 1
1158 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
1158 1 2 1 1 75 THR HA fSH2 75 . HA 1 1
1159 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
1159 1 2 1 1 75 THR HB fSH2 75 . HB 1 1
1160 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
1160 1 2 1 1 78 GLN HG2 fSH2 78 . HG2 1 1
1161 1 1 1 1 72 TYR QD fSH2 72 . HD* 1 1
1161 1 2 1 1 78 GLN HG3 fSH2 78 . HG1 1 1
1162 1 1 1 1 72 TYR QE fSH2 72 . HE* 1 1
1162 1 2 1 1 75 THR HA fSH2 75 . HA 1 1
1163 1 1 1 1 72 TYR QE fSH2 72 . HE* 1 1
1163 1 2 1 1 73 ILE HA fSH2 73 . HA 1 1
1164 1 1 1 1 72 TYR QE fSH2 72 . HE* 1 1
1164 1 2 1 1 75 THR HB fSH2 75 . HB 1 1
1165 1 1 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1165 1 2 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
1166 1 1 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1166 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
1167 1 1 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1167 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 1
1168 1 1 1 1 73 ILE MD fSH2 73 . HD1* 1 1
1168 1 2 1 1 89 TYR QE fSH2 89 . HE* 1 1
1169 1 1 1 1 73 ILE MG fSH2 73 . HG2* 1 1
1169 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
1170 1 1 1 1 79 PHE H fSH2 79 . HN 1 1
1170 1 2 1 1 85 LEU MD2 fSH2 85 . HD2* 1 1
1171 1 1 1 1 79 PHE QB fSH2 79 . HB* 1 1
1171 1 2 1 1 84 GLN H fSH2 84 . HN 1 1
1172 1 1 1 1 79 PHE QB fSH2 79 . HB* 1 1
1172 1 2 1 1 85 LEU H fSH2 85 . HN 1 1
1173 1 1 1 1 79 PHE HZ fSH2 79 . HZ 1 1
1173 1 2 1 1 88 HIS HA fSH2 88 . HA 1 1
1174 1 1 1 1 79 PHE HZ fSH2 79 . HZ 1 1
1174 1 2 1 1 88 HIS HB3 fSH2 88 . HB1 1 1
1175 1 1 1 1 79 PHE HZ fSH2 79 . HZ 1 1
1175 1 2 1 1 88 HIS HB2 fSH2 88 . HB2 1 1
1176 1 1 1 1 79 PHE HZ fSH2 79 . HZ 1 1
1176 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 1
1177 1 1 1 1 79 PHE HZ fSH2 79 . HZ 1 1
1177 1 2 1 1 89 TYR QE fSH2 89 . HE* 1 1
1178 1 1 1 1 85 LEU MD1 fSH2 85 . HD1* 1 1
1178 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1179 1 1 1 1 85 LEU HA fSH2 85 . HA 1 1
1179 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1180 1 1 1 1 86 VAL HB fSH2 86 . HB 1 1
1180 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1181 1 1 1 1 86 VAL H fSH2 86 . HN 1 1
1181 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1182 1 1 1 1 89 TYR H fSH2 89 . HN 1 1
1182 1 2 1 1 100 LEU HG fSH2 100 . HG 1 1
1183 1 1 1 1 89 TYR H fSH2 89 . HN 1 1
1183 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1184 1 1 1 1 89 TYR H fSH2 89 . HN 1 1
1184 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1185 1 1 1 1 89 TYR HA fSH2 89 . HA 1 1
1185 1 2 1 1 100 LEU H fSH2 100 . HN 1 1
1186 1 1 1 1 89 TYR HA fSH2 89 . HA 1 1
1186 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1187 1 1 1 1 89 TYR HB3 fSH2 89 . HB1 1 1
1187 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1188 1 1 1 1 89 TYR HB3 fSH2 89 . HB1 1 1
1188 1 2 1 1 100 LEU H fSH2 100 . HN 1 1
1189 1 1 1 1 89 TYR HB3 fSH2 89 . HB1 1 1
1189 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1190 1 1 1 1 89 TYR QD fSH2 89 . HD* 1 1
1190 1 2 1 1 94 ALA MB fSH2 94 . HB* 1 1
1191 1 1 1 1 89 TYR QD fSH2 89 . HD* 1 1
1191 1 2 1 1 96 LEU MD2 fSH2 96 . HD2* 1 1
1192 1 1 1 1 89 TYR QD fSH2 89 . HD* 1 1
1192 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
1193 1 1 1 1 89 TYR QD fSH2 89 . HD* 1 1
1193 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1194 1 1 1 1 89 TYR QE fSH2 89 . HE* 1 1
1194 1 2 1 1 94 ALA MB fSH2 94 . HB* 1 1
1195 1 1 1 1 89 TYR QE fSH2 89 . HE* 1 1
1195 1 2 1 1 96 LEU H fSH2 96 . HN 1 1
1196 1 1 1 1 89 TYR QE fSH2 89 . HE* 1 1
1196 1 2 1 1 96 LEU MD2 fSH2 96 . HD2* 1 1
1197 1 1 1 1 89 TYR QE fSH2 89 . HE* 1 1
1197 1 2 1 1 96 LEU MD1 fSH2 96 . HD1* 1 1
1198 1 1 1 1 90 SER H fSH2 90 . HN 1 1
1198 1 2 1 1 100 LEU HG fSH2 100 . HG 1 1
1199 1 1 1 1 90 SER H fSH2 90 . HN 1 1
1199 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1200 1 1 1 1 90 SER H fSH2 90 . HN 1 1
1200 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1201 1 1 1 1 90 SER HB3 fSH2 90 . HB1 1 1
1201 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1202 1 1 1 1 90 SER HB2 fSH2 90 . HB2 1 1
1202 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1203 1 1 1 1 90 SER HB2 fSH2 90 . HB2 1 1
1203 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1204 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
1204 1 2 1 1 99 ARG QD fSH2 99 . HD* 1 1
1205 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
1205 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1206 1 1 1 1 91 GLU H fSH2 91 . HN 1 1
1206 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1207 1 1 1 1 92 ARG H fSH2 92 . HN 1 1
1207 1 2 1 1 99 ARG QD fSH2 99 . HD* 1 1
1208 1 1 1 1 92 ARG H fSH2 92 . HN 1 1
1208 1 2 1 1 100 LEU MD2 fSH2 100 . HD2* 1 1
1209 1 1 1 1 92 ARG H fSH2 92 . HN 1 1
1209 1 2 1 1 100 LEU MD1 fSH2 100 . HD1* 1 1
1210 1 1 1 1 93 ALA H fSH2 93 . HN 1 1
1210 1 2 1 1 99 ARG QD fSH2 99 . HD* 1 1
1211 1 1 1 1 93 ALA HA fSH2 93 . HA 1 1
1211 1 2 1 1 99 ARG H fSH2 99 . HN 1 1
1212 1 1 1 1 93 ALA HA fSH2 93 . HA 1 1
1212 1 2 1 1 100 LEU H fSH2 100 . HN 1 1
1213 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 1
1213 1 2 1 1 98 SER H fSH2 98 . HN 1 1
1214 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 1
1214 1 2 1 1 99 ARG H fSH2 99 . 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 . . . . . 0.0 -1.8 2.7 1 1
2 1 . . . . . 0.0 -1.8 5.0 1 1
3 1 . . . . . 0.0 -1.8 5.0 1 1
4 1 . . . . . 0.0 -1.8 3.5 1 1
5 1 . . . . . 0.0 -1.8 3.5 1 1
6 1 . . . . . 0.0 -1.8 3.5 1 1
7 1 . . . . . 0.0 -1.8 2.7 1 1
8 1 . . . . . 0.0 -1.8 5.0 1 1
9 1 . . . . . 0.0 -1.8 5.0 1 1
10 1 . . . . . 0.0 -1.8 3.5 1 1
11 1 . . . . . 0.0 -1.8 5.0 1 1
12 1 . . . . . 0.0 -1.8 5.0 1 1
13 1 . . . . . 0.0 -1.8 5.0 1 1
14 1 . . . . . 0.0 -1.8 5.0 1 1
15 1 . . . . . 0.0 -1.8 5.0 1 1
16 1 . . . . . 0.0 -1.8 5.0 1 1
17 1 . . . . . 0.0 -1.8 3.5 1 1
18 1 . . . . . 0.0 -1.8 5.0 1 1
19 1 . . . . . 0.0 -1.8 2.7 1 1
20 1 . . . . . 0.0 -1.8 3.5 1 1
21 1 . . . . . 0.0 -1.8 5.0 1 1
22 1 . . . . . 0.0 -1.8 3.5 1 1
23 1 . . . . . 0.0 -1.8 5.0 1 1
24 1 . . . . . 0.0 -1.8 5.0 1 1
25 1 . . . . . 0.0 -1.8 5.0 1 1
26 1 . . . . . 0.0 -1.8 5.0 1 1
27 1 . . . . . 0.0 -1.8 5.0 1 1
28 1 . . . . . 0.0 -1.8 3.5 1 1
29 1 . . . . . 0.0 -1.8 3.5 1 1
30 1 . . . . . 0.0 -1.8 3.5 1 1
31 1 . . . . . 0.0 -1.8 5.0 1 1
32 1 . . . . . 0.0 -1.8 3.5 1 1
33 1 . . . . . 0.0 -1.8 3.5 1 1
34 1 . . . . . 0.0 -1.8 5.0 1 1
35 1 . . . . . 0.0 -1.8 5.0 1 1
36 1 . . . . . 0.0 -1.8 2.7 1 1
37 1 . . . . . 0.0 -1.8 3.5 1 1
38 1 . . . . . 0.0 -1.8 3.5 1 1
39 1 . . . . . 0.0 -1.8 5.0 1 1
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1187 1 . . . . . 0.0 -1.8 5.0 1 1
1188 1 . . . . . 0.0 -1.8 5.0 1 1
1189 1 . . . . . 0.0 -1.8 5.0 1 1
1190 1 . . . . . 0.0 -1.8 2.7 1 1
1191 1 . . . . . 0.0 -1.8 3.5 1 1
1192 1 . . . . . 0.0 -1.8 5.0 1 1
1193 1 . . . . . 0.0 -1.8 3.5 1 1
1194 1 . . . . . 0.0 -1.8 2.7 1 1
1195 1 . . . . . 0.0 -1.8 5.0 1 1
1196 1 . . . . . 0.0 -1.8 3.5 1 1
1197 1 . . . . . 0.0 -1.8 5.0 1 1
1198 1 . . . . . 0.0 -1.8 5.0 1 1
1199 1 . . . . . 0.0 -1.8 5.0 1 1
1200 1 . . . . . 0.0 -1.8 5.0 1 1
1201 1 . . . . . 0.0 -1.8 5.0 1 1
1202 1 . . . . . 0.0 -1.8 5.0 1 1
1203 1 . . . . . 0.0 -1.8 5.0 1 1
1204 1 . . . . . 0.0 -1.8 5.0 1 1
1205 1 . . . . . 0.0 -1.8 5.0 1 1
1206 1 . . . . . 0.0 -1.8 5.0 1 1
1207 1 . . . . . 0.0 -1.8 5.0 1 1
1208 1 . . . . . 0.0 -1.8 5.0 1 1
1209 1 . . . . . 0.0 -1.8 5.0 1 1
1210 1 . . . . . 0.0 -1.8 5.0 1 1
1211 1 . . . . . 0.0 -1.8 3.5 1 1
1212 1 . . . . . 0.0 -1.8 5.0 1 1
1213 1 . . . . . 0.0 -1.8 5.0 1 1
1214 1 . . . . . 0.0 -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 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
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 74 THR HB fSH2 74 . HB 1 2
1 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 2
1 1 2 2 2 7 ILE MG fSH2 207 . HG2* 1 2
2 1 1 1 1 75 THR H fSH2 75 . HN 1 2
2 1 2 1 1 75 THR MG fSH2 75 . HG2* 1 2
2 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 2
2 1 2 2 2 7 ILE MG fSH2 207 . HG2* 1 2
3 1 1 1 1 75 THR H fSH2 75 . HN 1 2
3 1 2 2 2 7 ILE MD fSH2 207 . HD1* 1 2
3 1 2 2 2 7 ILE MG fSH2 207 . HG2* 1 2
4 1 1 2 2 9 ILE H fSH2 209 . HN 1 2
4 1 2 2 2 9 ILE MD fSH2 209 . HD1* 1 2
4 1 2 2 2 9 ILE MG fSH2 209 . HG2* 1 2
5 1 1 2 2 9 ILE MD fSH2 209 . HD1* 1 2
5 1 1 2 2 9 ILE MG fSH2 209 . HG2* 1 2
5 1 2 2 2 10 TYR H fSH2 210 . HN 1 2
6 1 1 2 2 11 LEU H fSH2 211 . HN 1 2
6 1 2 2 2 11 LEU QB fSH2 211 . HB* 1 2
6 1 2 2 2 11 LEU HG fSH2 211 . HG* 1 2
7 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 2
7 1 1 1 1 33 ILE MD fSH2 33 . HD1* 1 2
7 1 1 1 1 101 VAL MG1 fSH2 101 . HG1* 1 2
7 1 2 1 1 5 GLU H fSH2 5 . HN 1 2
8 1 1 1 1 7 TRP HZ2 fSH2 7 . HZ2 1 2
8 1 2 1 1 8 TYR HB2 fSH2 8 . HB2* 1 2
8 1 2 1 1 83 GLN QB fSH2 83 . HB* 1 2
9 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 2
9 1 1 1 1 33 ILE MD fSH2 33 . HD1* 1 2
9 1 2 1 1 7 TRP HH2 fSH2 7 . HH2 1 2
10 1 1 1 1 9 PHE H fSH2 9 . HN 1 2
10 1 2 1 1 32 LEU QB fSH2 32 . HB* 1 2
10 1 2 1 1 32 LEU HG fSH2 32 . HG* 1 2
11 1 1 1 1 10 GLY HA2 fSH2 10 . HA1 1 2
11 1 1 1 1 44 SER HB2 fSH2 44 . HB2 1 2
11 1 2 1 1 12 LEU H fSH2 12 . HN 1 2
12 1 1 1 1 19 ARG H fSH2 19 . HN 1 2
12 1 2 1 1 21 LEU QB fSH2 21 . HB* 1 2
12 1 2 1 1 22 LEU QB fSH2 22 . HB* 1 2
13 1 1 1 1 21 LEU H fSH2 21 . HN 1 2
13 1 2 1 1 21 LEU QB fSH2 21 . HB* 1 2
13 1 2 1 1 22 LEU QB fSH2 22 . HB* 1 2
14 1 1 1 1 21 LEU QB fSH2 21 . HB* 1 2
14 1 1 1 1 22 LEU QB fSH2 22 . HB* 1 2
14 1 2 1 1 22 LEU H fSH2 22 . HN 1 2
15 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 2
15 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 2
15 1 2 1 1 22 LEU H fSH2 22 . HN 1 2
16 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 2
16 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 2
16 1 2 1 1 23 SER H fSH2 23 . HN 1 2
17 1 1 1 1 27 PRO QB fSH2 27 . HB* 1 2
17 1 1 1 1 27 PRO QG fSH2 27 . HG* 1 2
17 1 2 1 1 30 THR HG1 fSH2 30 . HG1 1 2
18 1 1 1 1 28 ARG HA fSH2 28 . HA 1 2
18 1 1 1 1 30 THR HB fSH2 30 . HB 1 2
18 1 2 1 1 30 THR H fSH2 30 . HN 1 2
19 1 1 1 1 30 THR MG fSH2 30 . HG2* 1 2
19 1 1 1 1 102 VAL MG1 fSH2 102 . HG1* 1 2
19 1 2 1 1 31 PHE H fSH2 31 . HN 1 2
20 1 1 1 1 31 PHE HA fSH2 31 . HA 1 2
20 1 2 1 1 47 ILE MD fSH2 47 . HD1* 1 2
20 1 2 1 1 47 ILE MG fSH2 47 . HG2* 1 2
21 1 1 1 1 32 LEU QB fSH2 32 . HB* 1 2
21 1 1 1 1 32 LEU HG fSH2 32 . HG* 1 2
21 1 2 1 1 33 ILE H fSH2 33 . HN 1 2
22 1 1 1 1 36 SER HB2 fSH2 36 . HB2 1 2
22 1 2 1 1 37 GLU HA fSH2 37 . HA 1 2
22 1 2 1 1 38 THR HA fSH2 38 . HA 1 2
22 1 2 1 1 38 THR HB fSH2 38 . HB 1 2
23 1 1 1 1 36 SER HB3 fSH2 36 . HB1 1 2
23 1 2 1 1 37 GLU HA fSH2 37 . HA 1 2
23 1 2 1 1 38 THR HA fSH2 38 . HA 1 2
23 1 2 1 1 38 THR HB fSH2 38 . HB 1 2
24 1 1 1 1 40 LYS HA fSH2 40 . HA 1 2
24 1 1 1 1 41 GLY HA3 fSH2 41 . HA1 1 2
24 1 2 1 1 41 GLY H fSH2 41 . HN 1 2
25 1 1 1 1 40 LYS HA fSH2 40 . HA 1 2
25 1 1 1 1 41 GLY HA3 fSH2 41 . HA1 1 2
25 1 2 1 1 42 ALA H fSH2 42 . HN 1 2
26 1 1 1 1 33 ILE MG fSH2 33 . HG2* 1 2
26 1 1 1 1 63 ILE HG12 fSH2 63 . HG12 1 2
26 1 2 1 1 44 SER H fSH2 44 . HN 1 2
27 1 1 1 1 8 TYR QD fSH2 8 . HD* 1 2
27 1 1 1 1 43 TYR QD fSH2 43 . HD* 1 2
27 1 2 1 1 44 SER HB3 fSH2 44 . HB1 1 2
28 1 1 1 1 45 LEU H fSH2 45 . HN 1 2
28 1 2 1 1 45 LEU MD1 fSH2 45 . HD1* 1 2
28 1 2 1 1 63 ILE MD fSH2 63 . HD1* 1 2
29 1 1 1 1 47 ILE H fSH2 47 . HN 1 2
29 1 2 1 1 59 LYS H fSH2 59 . HN 1 2
29 1 2 1 1 60 HIS H fSH2 60 . HN 1 2
30 1 1 1 1 28 ARG HA fSH2 28 . HA 1 2
30 1 1 1 1 30 THR HB fSH2 30 . HB 1 2
30 1 2 1 1 48 ARG H fSH2 48 . HN 1 2
31 1 1 1 1 21 LEU QD fSH2 21 . HD* 1 2
31 1 1 1 1 22 LEU MD1 fSH2 22 . HD2* 1 2
31 1 2 1 1 49 ASP H fSH2 49 . HN 1 2
32 1 1 1 1 49 ASP H fSH2 49 . HN 1 2
32 1 2 1 1 58 VAL HB fSH2 58 . HB* 1 2
32 1 2 1 1 59 LYS QB fSH2 59 . HB* 1 2
33 1 1 1 1 51 ASP HA fSH2 51 . HA 1 2
33 1 1 1 1 52 ASP HA fSH2 52 . HA 1 2
33 1 2 1 1 52 ASP H fSH2 52 . HN 1 2
34 1 1 1 1 51 ASP H fSH2 51 . HN 1 2
34 1 2 1 1 51 ASP HB3 fSH2 51 . HB1 1 2
34 1 2 1 1 52 ASP HB3 fSH2 52 . HB1 1 2
35 1 1 1 1 51 ASP H fSH2 51 . HN 1 2
35 1 2 1 1 51 ASP HB2 fSH2 51 . HB2 1 2
35 1 2 1 1 52 ASP HB2 fSH2 52 . HB2 1 2
36 1 1 1 1 51 ASP HB3 fSH2 51 . HB1 1 2
36 1 1 1 1 52 ASP HB3 fSH2 52 . HB1 1 2
36 1 2 1 1 53 MET H fSH2 53 . HN 1 2
37 1 1 1 1 51 ASP HB2 fSH2 51 . HB2 1 2
37 1 1 1 1 52 ASP HB2 fSH2 52 . HB2 1 2
37 1 2 1 1 53 MET H fSH2 53 . HN 1 2
38 1 1 1 1 51 ASP HA fSH2 51 . HA 1 2
38 1 1 1 1 52 ASP HA fSH2 52 . HA 1 2
38 1 2 1 1 53 MET H fSH2 53 . HN 1 2
39 1 1 1 1 51 ASP HA fSH2 51 . HA 1 2
39 1 1 1 1 52 ASP HA fSH2 52 . HA 1 2
39 1 2 1 1 54 LYS H fSH2 54 . HN 1 2
40 1 1 1 1 51 ASP HB3 fSH2 51 . HB1 1 2
40 1 1 1 1 52 ASP HB3 fSH2 52 . HB1 1 2
40 1 2 1 1 55 GLY H fSH2 55 . HN 1 2
41 1 1 1 1 51 ASP HB2 fSH2 51 . HB2 1 2
41 1 1 1 1 52 ASP HB2 fSH2 52 . HB2 1 2
41 1 2 1 1 55 GLY H fSH2 55 . HN 1 2
42 1 1 1 1 51 ASP HA fSH2 51 . HA 1 2
42 1 1 1 1 52 ASP HA fSH2 52 . HA 1 2
42 1 2 1 1 55 GLY H fSH2 55 . HN 1 2
43 1 1 1 1 48 ARG QB fSH2 48 . HB* 1 2
43 1 1 1 1 49 ASP HB3 fSH2 49 . HB2 1 2
43 1 2 1 1 57 HIS H fSH2 57 . HN 1 2
44 1 1 1 1 57 HIS H fSH2 57 . HN 1 2
44 1 2 1 1 58 VAL HB fSH2 58 . HB* 1 2
44 1 2 1 1 59 LYS QB fSH2 59 . HB* 1 2
45 1 1 1 1 48 ARG QB fSH2 48 . HB* 1 2
45 1 1 1 1 49 ASP HB3 fSH2 49 . HB2 1 2
45 1 2 1 1 58 VAL H fSH2 58 . HN 1 2
46 1 1 1 1 58 VAL H fSH2 58 . HN 1 2
46 1 2 1 1 58 VAL HB fSH2 58 . HB* 1 2
46 1 2 1 1 59 LYS QB fSH2 59 . HB* 1 2
47 1 1 1 1 48 ARG QB fSH2 48 . HB* 1 2
47 1 1 1 1 49 ASP HB3 fSH2 49 . HB2 1 2
47 1 2 1 1 59 LYS H fSH2 59 . HN 1 2
48 1 1 1 1 58 VAL HB fSH2 58 . HB* 1 2
48 1 1 1 1 59 LYS QB fSH2 59 . HB* 1 2
48 1 2 1 1 59 LYS H fSH2 59 . HN 1 2
49 1 1 1 1 58 VAL HB fSH2 58 . HB* 1 2
49 1 1 1 1 59 LYS QB fSH2 59 . HB* 1 2
49 1 2 1 1 60 HIS HE1 fSH2 60 . HE1 1 2
50 1 1 1 1 58 VAL HB fSH2 58 . HB* 1 2
50 1 1 1 1 59 LYS QB fSH2 59 . HB* 1 2
50 1 2 1 1 60 HIS H fSH2 60 . HN 1 2
51 1 1 1 1 45 LEU H fSH2 45 . HN 1 2
51 1 1 1 1 62 LYS H fSH2 62 . HN 1 2
51 1 2 1 1 63 ILE H fSH2 63 . HN 1 2
52 1 1 1 1 69 GLY H fSH2 69 . HN 1 2
52 1 2 1 1 69 GLY HA3 fSH2 69 . HA2 1 2
52 1 2 1 1 70 GLY HA3 fSH2 70 . HA2 1 2
53 1 1 1 1 63 ILE MG fSH2 63 . HG2* 1 2
53 1 1 1 1 85 LEU MD2 fSH2 85 . HD2* 1 2
53 1 2 1 1 71 TYR H fSH2 71 . HN 1 2
54 1 1 1 1 69 GLY HA3 fSH2 69 . HA2 1 2
54 1 1 1 1 70 GLY HA3 fSH2 70 . HA2 1 2
54 1 2 1 1 71 TYR H fSH2 71 . HN 1 2
55 1 1 1 1 66 LEU QB fSH2 66 . HB* 1 2
55 1 1 1 1 66 LEU HG fSH2 66 . HG 1 2
55 1 2 1 1 72 TYR QE fSH2 72 . HE* 1 2
56 1 1 1 1 66 LEU QB fSH2 66 . HB* 1 2
56 1 1 1 1 66 LEU HG fSH2 66 . HG 1 2
56 1 2 1 1 72 TYR QD fSH2 72 . HD* 1 2
57 1 1 1 1 71 TYR HB3 fSH2 71 . HB1 1 2
57 1 1 1 1 72 TYR HB3 fSH2 72 . HB1 1 2
57 1 2 1 1 72 TYR H fSH2 72 . HN 1 2
58 1 1 1 1 71 TYR HB3 fSH2 71 . HB1 1 2
58 1 1 1 1 72 TYR HB3 fSH2 72 . HB1 1 2
58 1 2 1 1 79 PHE H fSH2 79 . HN 1 2
59 1 1 1 1 79 PHE QB fSH2 79 . HB* 1 2
59 1 2 1 1 86 VAL H fSH2 86 . HN 1 2
59 1 2 1 1 87 GLN H fSH2 87 . HN 1 2
60 1 1 1 1 81 THR HG1 fSH2 81 . HG1 1 2
60 1 2 1 1 82 LEU H fSH2 82 . HN 1 2
60 1 2 1 1 83 GLN H fSH2 83 . HN 1 2
61 1 1 1 1 8 TYR QE fSH2 8 . HE* 1 2
61 1 1 1 1 43 TYR QE fSH2 43 . HE* 1 2
61 1 2 1 1 82 LEU MD1 fSH2 82 . HD1* 1 2
62 1 1 1 1 83 GLN QB fSH2 83 . HB* 1 2
62 1 2 1 1 86 VAL H fSH2 86 . HN 1 2
62 1 2 1 1 87 GLN H fSH2 87 . HN 1 2
63 1 1 1 1 85 LEU H fSH2 85 . HN 1 2
63 1 2 1 1 86 VAL H fSH2 86 . HN 1 2
63 1 2 1 1 87 GLN H fSH2 87 . HN 1 2
64 1 1 1 1 85 LEU HA fSH2 85 . HA 1 2
64 1 2 1 1 86 VAL H fSH2 86 . HN 1 2
64 1 2 1 1 87 GLN H fSH2 87 . HN 1 2
65 1 1 1 1 86 VAL H fSH2 86 . HN 1 2
65 1 1 1 1 87 GLN H fSH2 87 . HN 1 2
65 1 2 1 1 86 VAL MG1 fSH2 86 . HG1* 1 2
66 1 1 1 1 86 VAL H fSH2 86 . HN 1 2
66 1 1 1 1 87 GLN H fSH2 87 . HN 1 2
66 1 2 1 1 86 VAL MG2 fSH2 86 . HG2* 1 2
67 1 1 1 1 86 VAL H fSH2 86 . HN 1 2
67 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 2
67 1 2 1 1 91 GLU H fSH2 91 . HN 1 2
68 1 1 1 1 86 VAL H fSH2 86 . HN 1 2
68 1 1 1 1 87 GLN H fSH2 87 . HN 1 2
68 1 2 1 1 87 GLN HB3 fSH2 87 . HB1 1 2
69 1 1 1 1 86 VAL H fSH2 86 . HN 1 2
69 1 1 1 1 87 GLN H fSH2 87 . HN 1 2
69 1 2 1 1 87 GLN HB2 fSH2 87 . HB2 1 2
70 1 1 1 1 87 GLN H fSH2 87 . HN 1 2
70 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 2
70 1 2 1 1 91 GLU H fSH2 91 . HN 1 2
71 1 1 1 1 86 VAL MG1 fSH2 86 . HG1* 1 2
71 1 1 1 1 100 LEU MD1 fSH2 100 . HD1* 1 2
71 1 2 1 1 88 HIS H fSH2 88 . HN 1 2
72 1 1 1 1 86 VAL H fSH2 86 . HN 1 2
72 1 1 1 1 87 GLN H fSH2 87 . HN 1 2
72 1 2 1 1 88 HIS H fSH2 88 . HN 1 2
73 1 1 1 1 88 HIS H fSH2 88 . HN 1 2
73 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 2
73 1 2 1 1 91 GLU H fSH2 91 . HN 1 2
74 1 1 1 1 86 VAL H fSH2 86 . HN 1 2
74 1 1 1 1 87 GLN H fSH2 87 . HN 1 2
74 1 2 1 1 89 TYR H fSH2 89 . HN 1 2
75 1 1 1 1 89 TYR H fSH2 89 . HN 1 2
75 1 2 1 1 89 TYR QD fSH2 89 . HD* 1 2
75 1 2 1 1 91 GLU H fSH2 91 . HN 1 2
76 1 1 1 1 89 TYR QD fSH2 89 . HD* 1 2
76 1 1 1 1 91 GLU H fSH2 91 . HN 1 2
76 1 2 1 1 90 SER H fSH2 90 . HN 1 2
77 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 2
77 1 1 1 1 94 ALA MB fSH2 94 . HB* 1 2
77 1 2 1 1 94 ALA H fSH2 94 . HN 1 2
78 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 2
78 1 1 1 1 94 ALA MB fSH2 94 . HB* 1 2
78 1 2 1 1 95 GLY H fSH2 95 . HN 1 2
79 1 1 1 1 93 ALA MB fSH2 93 . HB* 1 2
79 1 1 1 1 94 ALA MB fSH2 94 . HB* 1 2
79 1 2 1 1 96 LEU H fSH2 96 . HN 1 2
80 1 1 1 1 89 TYR QD fSH2 89 . HD* 1 2
80 1 1 1 1 91 GLU H fSH2 91 . HN 1 2
80 1 2 1 1 96 LEU H fSH2 96 . HN 1 2
81 1 1 1 1 31 PHE QR fSH2 31 . HD* 1 2
81 1 2 1 1 102 VAL H fSH2 102 . HN 1 2
82 1 1 1 1 103 PRO QB fSH2 103 . HB* 1 2
82 1 1 1 1 103 PRO QG fSH2 103 . HG* 1 2
82 1 2 1 1 104 SER H fSH2 104 . HN 1 2
83 1 1 1 1 2 ILE MD fSH2 2 . HD1* 1 2
83 1 1 1 1 33 ILE MD fSH2 33 . HD1* 1 2
83 1 1 1 1 101 VAL MG1 fSH2 101 . HG1* 1 2
83 1 2 1 1 105 HIS H fSH2 105 . HN 1 2
84 1 1 1 1 105 HIS HA fSH2 105 . HA 1 2
84 1 1 1 1 105 HIS HB3 fSH2 105 . HB1 1 2
84 1 2 1 1 106 LYS H fSH2 106 . 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 . . . . . 0.0 -1.8 3.5 1 2
2 1 . . . . . 0.0 -1.8 3.5 1 2
3 1 . . . . . 0.0 -1.8 5.0 1 2
4 1 . . . . . 0.0 -1.8 3.5 1 2
5 1 . . . . . 0.0 -1.8 5.0 1 2
6 1 . . . . . 0.0 -1.8 2.7 1 2
7 1 . . . . . 0.0 -1.8 5.0 1 2
8 1 . . . . . 0.0 -1.8 5.0 1 2
9 1 . . . . . 0.0 -1.8 2.7 1 2
10 1 . . . . . 0.0 -1.8 5.0 1 2
11 1 . . . . . 0.0 -1.8 5.0 1 2
12 1 . . . . . 0.0 -1.8 5.0 1 2
13 1 . . . . . 0.0 -1.8 2.7 1 2
14 1 . . . . . 0.0 -1.8 2.7 1 2
15 1 . . . . . 0.0 -1.8 5.0 1 2
16 1 . . . . . 0.0 -1.8 5.0 1 2
17 1 . . . . . 0.0 -1.8 5.0 1 2
18 1 . . . . . 0.0 -1.8 3.5 1 2
19 1 . . . . . 0.0 -1.8 5.0 1 2
20 1 . . . . . 0.0 -1.8 5.0 1 2
21 1 . . . . . 0.0 -1.8 5.0 1 2
22 1 . . . . . 0.0 -1.8 5.0 1 2
23 1 . . . . . 0.0 -1.8 5.0 1 2
24 1 . . . . . 0.0 -1.8 2.7 1 2
25 1 . . . . . 0.0 -1.8 3.5 1 2
26 1 . . . . . 0.0 -1.8 5.0 1 2
27 1 . . . . . 0.0 -1.8 3.5 1 2
28 1 . . . . . 0.0 -1.8 5.0 1 2
29 1 . . . . . 0.0 -1.8 5.0 1 2
30 1 . . . . . 0.0 -1.8 5.0 1 2
31 1 . . . . . 0.0 -1.8 5.0 1 2
32 1 . . . . . 0.0 -1.8 5.0 1 2
33 1 . . . . . 0.0 -1.8 2.7 1 2
34 1 . . . . . 0.0 -1.8 3.5 1 2
35 1 . . . . . 0.0 -1.8 3.5 1 2
36 1 . . . . . 0.0 -1.8 5.0 1 2
37 1 . . . . . 0.0 -1.8 5.0 1 2
38 1 . . . . . 0.0 -1.8 3.5 1 2
39 1 . . . . . 0.0 -1.8 5.0 1 2
40 1 . . . . . 0.0 -1.8 5.0 1 2
41 1 . . . . . 0.0 -1.8 5.0 1 2
42 1 . . . . . 0.0 -1.8 5.0 1 2
43 1 . . . . . 0.0 -1.8 5.0 1 2
44 1 . . . . . 0.0 -1.8 5.0 1 2
45 1 . . . . . 0.0 -1.8 5.0 1 2
46 1 . . . . . 0.0 -1.8 3.5 1 2
47 1 . . . . . 0.0 -1.8 5.0 1 2
48 1 . . . . . 0.0 -1.8 3.5 1 2
49 1 . . . . . 0.0 -1.8 5.0 1 2
50 1 . . . . . 0.0 -1.8 3.5 1 2
51 1 . . . . . 0.0 -1.8 3.5 1 2
52 1 . . . . . 0.0 -1.8 2.7 1 2
53 1 . . . . . 0.0 -1.8 5.0 1 2
54 1 . . . . . 0.0 -1.8 3.5 1 2
55 1 . . . . . 0.0 -1.8 5.0 1 2
56 1 . . . . . 0.0 -1.8 5.0 1 2
57 1 . . . . . 0.0 -1.8 3.5 1 2
58 1 . . . . . 0.0 -1.8 5.0 1 2
59 1 . . . . . 0.0 -1.8 5.0 1 2
60 1 . . . . . 0.0 -1.8 5.0 1 2
61 1 . . . . . 0.0 -1.8 5.0 1 2
62 1 . . . . . 0.0 -1.8 5.0 1 2
63 1 . . . . . 0.0 -1.8 2.7 1 2
64 1 . . . . . 0.0 -1.8 5.0 1 2
65 1 . . . . . 0.0 -1.8 2.7 1 2
66 1 . . . . . 0.0 -1.8 2.7 1 2
67 1 . . . . . 0.0 -1.8 5.0 1 2
68 1 . . . . . 0.0 -1.8 3.5 1 2
69 1 . . . . . 0.0 -1.8 3.5 1 2
70 1 . . . . . 0.0 -1.8 5.0 1 2
71 1 . . . . . 0.0 -1.8 5.0 1 2
72 1 . . . . . 0.0 -1.8 5.0 1 2
73 1 . . . . . 0.0 -1.8 5.0 1 2
74 1 . . . . . 0.0 -1.8 5.0 1 2
75 1 . . . . . 0.0 -1.8 3.5 1 2
76 1 . . . . . 0.0 -1.8 3.5 1 2
77 1 . . . . . 0.0 -1.8 2.7 1 2
78 1 . . . . . 0.0 -1.8 2.7 1 2
79 1 . . . . . 0.0 -1.8 3.5 1 2
80 1 . . . . . 0.0 -1.8 5.0 1 2
81 1 . . . . . 0.0 -1.8 5.0 1 2
82 1 . . . . . 0.0 -1.8 2.7 1 2
83 1 . . . . . 0.0 -1.8 5.0 1 2
84 1 . . . . . 0.0 -1.8 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
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 9 PHE H fSH2 9 . HN 1 3
1 1 2 1 1 33 ILE O fSH2 33 . O 1 3
2 1 1 1 1 9 PHE N fSH2 9 . N 1 3
2 1 2 1 1 33 ILE O fSH2 33 . O 1 3
3 1 1 1 1 14 ARG O fSH2 14 . O 1 3
3 1 2 1 1 18 GLU H fSH2 18 . HN 1 3
4 1 1 1 1 14 ARG O fSH2 14 . O 1 3
4 1 2 1 1 18 GLU N fSH2 18 . N 1 3
5 1 1 1 1 15 LYS O fSH2 15 . O 1 3
5 1 2 1 1 19 ARG H fSH2 19 . HN 1 3
6 1 1 1 1 15 LYS O fSH2 15 . O 1 3
6 1 2 1 1 19 ARG N fSH2 19 . N 1 3
7 1 1 1 1 16 ASP O fSH2 16 . O 1 3
7 1 2 1 1 20 GLN H fSH2 20 . HN 1 3
8 1 1 1 1 16 ASP O fSH2 16 . O 1 3
8 1 2 1 1 20 GLN N fSH2 20 . N 1 3
9 1 1 1 1 17 ALA O fSH2 17 . O 1 3
9 1 2 1 1 21 LEU H fSH2 21 . HN 1 3
10 1 1 1 1 17 ALA O fSH2 17 . O 1 3
10 1 2 1 1 21 LEU N fSH2 21 . N 1 3
11 1 1 1 1 18 GLU O fSH2 18 . O 1 3
11 1 2 1 1 22 LEU H fSH2 22 . HN 1 3
12 1 1 1 1 18 GLU O fSH2 18 . O 1 3
12 1 2 1 1 22 LEU N fSH2 22 . N 1 3
13 1 1 1 1 19 ARG O fSH2 19 . O 1 3
13 1 2 1 1 23 SER H fSH2 23 . HN 1 3
14 1 1 1 1 19 ARG O fSH2 19 . O 1 3
14 1 2 1 1 23 SER N fSH2 23 . N 1 3
15 1 1 1 1 32 LEU H fSH2 32 . HN 1 3
15 1 2 1 1 46 SER O fSH2 46 . O 1 3
16 1 1 1 1 32 LEU N fSH2 32 . N 1 3
16 1 2 1 1 46 SER O fSH2 46 . O 1 3
17 1 1 1 1 34 ARG H fSH2 34 . HN 1 3
17 1 2 1 1 44 SER O fSH2 44 . O 1 3
18 1 1 1 1 34 ARG N fSH2 34 . N 1 3
18 1 2 1 1 44 SER O fSH2 44 . O 1 3
19 1 1 1 1 10 GLY O fSH2 10 . O 1 3
19 1 2 1 1 35 GLU H fSH2 35 . HN 1 3
20 1 1 1 1 10 GLY O fSH2 10 . O 1 3
20 1 2 1 1 35 GLU N fSH2 35 . N 1 3
21 1 1 1 1 36 SER H fSH2 36 . HN 1 3
21 1 2 1 1 42 ALA O fSH2 42 . O 1 3
22 1 1 1 1 36 SER N fSH2 36 . N 1 3
22 1 2 1 1 42 ALA O fSH2 42 . O 1 3
23 1 1 1 1 45 LEU H fSH2 45 . HN 1 3
23 1 2 1 1 61 TYR O fSH2 61 . O 1 3
24 1 1 1 1 45 LEU N fSH2 45 . N 1 3
24 1 2 1 1 61 TYR O fSH2 61 . O 1 3
25 1 1 1 1 47 ILE H fSH2 47 . HN 1 3
25 1 2 1 1 59 LYS O fSH2 59 . O 1 3
26 1 1 1 1 47 ILE N fSH2 47 . N 1 3
26 1 2 1 1 59 LYS O fSH2 59 . O 1 3
27 1 1 1 1 30 THR O fSH2 30 . O 1 3
27 1 2 1 1 48 ARG H fSH2 48 . HN 1 3
28 1 1 1 1 30 THR O fSH2 30 . O 1 3
28 1 2 1 1 48 ARG N fSH2 48 . N 1 3
29 1 1 1 1 49 ASP H fSH2 49 . HN 1 3
29 1 2 1 1 57 HIS O fSH2 57 . O 1 3
30 1 1 1 1 49 ASP N fSH2 49 . N 1 3
30 1 2 1 1 57 HIS O fSH2 57 . O 1 3
31 1 1 1 1 51 ASP H fSH2 51 . HN 1 3
31 1 2 1 1 55 GLY O fSH2 55 . O 1 3
32 1 1 1 1 51 ASP N fSH2 51 . N 1 3
32 1 2 1 1 55 GLY O fSH2 55 . O 1 3
33 1 1 1 1 47 ILE O fSH2 47 . O 1 3
33 1 2 1 1 59 LYS H fSH2 59 . HN 1 3
34 1 1 1 1 47 ILE O fSH2 47 . O 1 3
34 1 2 1 1 59 LYS N fSH2 59 . N 1 3
35 1 1 1 1 45 LEU O fSH2 45 . O 1 3
35 1 2 1 1 61 TYR H fSH2 61 . HN 1 3
36 1 1 1 1 45 LEU O fSH2 45 . O 1 3
36 1 2 1 1 61 TYR N fSH2 61 . N 1 3
37 1 1 1 1 43 TYR O fSH2 43 . O 1 3
37 1 2 1 1 63 ILE H fSH2 63 . HN 1 3
38 1 1 1 1 43 TYR O fSH2 43 . O 1 3
38 1 2 1 1 63 ILE N fSH2 63 . N 1 3
39 1 1 1 1 64 ARG H fSH2 64 . HN 1 3
39 1 2 1 1 72 TYR O fSH2 72 . O 1 3
40 1 1 1 1 64 ARG N fSH2 64 . N 1 3
40 1 2 1 1 72 TYR O fSH2 72 . O 1 3
41 1 1 1 1 66 LEU H fSH2 66 . HN 1 3
41 1 2 1 1 70 GLY O fSH2 70 . O 1 3
42 1 1 1 1 66 LEU N fSH2 66 . N 1 3
42 1 2 1 1 70 GLY O fSH2 70 . O 1 3
43 1 1 1 1 71 TYR H fSH2 71 . HN 1 3
43 1 2 1 1 79 PHE O fSH2 79 . O 1 3
44 1 1 1 1 71 TYR N fSH2 71 . N 1 3
44 1 2 1 1 79 PHE O fSH2 79 . O 1 3
45 1 1 1 1 64 ARG O fSH2 64 . O 1 3
45 1 2 1 1 72 TYR H fSH2 72 . HN 1 3
46 1 1 1 1 64 ARG O fSH2 64 . O 1 3
46 1 2 1 1 72 TYR N fSH2 72 . N 1 3
47 1 1 1 1 74 THR O fSH2 74 . O 1 3
47 1 2 1 1 77 ALA H fSH2 77 . HN 1 3
48 1 1 1 1 74 THR O fSH2 74 . O 1 3
48 1 2 1 1 77 ALA N fSH2 77 . N 1 3
49 1 1 1 1 71 TYR O fSH2 71 . O 1 3
49 1 2 1 1 79 PHE H fSH2 79 . HN 1 3
50 1 1 1 1 71 TYR O fSH2 71 . O 1 3
50 1 2 1 1 79 PHE N fSH2 79 . N 1 3
51 1 1 1 1 81 THR O fSH2 81 . O 1 3
51 1 2 1 1 85 LEU H fSH2 85 . HN 1 3
52 1 1 1 1 81 THR O fSH2 81 . O 1 3
52 1 2 1 1 85 LEU N fSH2 85 . N 1 3
53 1 1 1 1 82 LEU O fSH2 82 . O 1 3
53 1 2 1 1 86 VAL H fSH2 86 . HN 1 3
54 1 1 1 1 82 LEU O fSH2 82 . O 1 3
54 1 2 1 1 86 VAL N fSH2 86 . N 1 3
55 1 1 1 1 83 GLN O fSH2 83 . O 1 3
55 1 2 1 1 87 GLN H fSH2 87 . HN 1 3
56 1 1 1 1 83 GLN O fSH2 83 . O 1 3
56 1 2 1 1 87 GLN N fSH2 87 . N 1 3
57 1 1 1 1 84 GLN O fSH2 84 . O 1 3
57 1 2 1 1 88 HIS H fSH2 88 . HN 1 3
58 1 1 1 1 84 GLN O fSH2 84 . O 1 3
58 1 2 1 1 88 HIS N fSH2 88 . N 1 3
59 1 1 1 1 85 LEU O fSH2 85 . O 1 3
59 1 2 1 1 89 TYR H fSH2 89 . HN 1 3
60 1 1 1 1 85 LEU O fSH2 85 . O 1 3
60 1 2 1 1 89 TYR N fSH2 89 . N 1 3
61 1 1 1 1 86 VAL O fSH2 86 . O 1 3
61 1 2 1 1 90 SER H fSH2 90 . HN 1 3
62 1 1 1 1 86 VAL O fSH2 86 . O 1 3
62 1 2 1 1 90 SER N fSH2 90 . N 1 3
63 1 1 1 1 88 HIS O fSH2 88 . O 1 3
63 1 2 1 1 92 ARG H fSH2 92 . HN 1 3
64 1 1 1 1 88 HIS O fSH2 88 . O 1 3
64 1 2 1 1 92 ARG N fSH2 92 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 -1.5 2.3 1 3
2 1 . . . . . 0.0 -2.3 3.3 1 3
3 1 . . . . . 0.0 -1.5 2.3 1 3
4 1 . . . . . 0.0 -2.3 3.3 1 3
5 1 . . . . . 0.0 -1.5 2.3 1 3
6 1 . . . . . 0.0 -2.3 3.3 1 3
7 1 . . . . . 0.0 -1.5 2.3 1 3
8 1 . . . . . 0.0 -2.3 3.3 1 3
9 1 . . . . . 0.0 -1.5 2.3 1 3
10 1 . . . . . 0.0 -2.3 3.3 1 3
11 1 . . . . . 0.0 -1.5 2.3 1 3
12 1 . . . . . 0.0 -2.3 3.3 1 3
13 1 . . . . . 0.0 -1.5 2.3 1 3
14 1 . . . . . 0.0 -2.3 3.3 1 3
15 1 . . . . . 0.0 -1.5 2.3 1 3
16 1 . . . . . 0.0 -2.3 3.3 1 3
17 1 . . . . . 0.0 -1.5 2.3 1 3
18 1 . . . . . 0.0 -2.3 3.3 1 3
19 1 . . . . . 0.0 -1.5 2.3 1 3
20 1 . . . . . 0.0 -2.3 3.3 1 3
21 1 . . . . . 0.0 -1.5 2.3 1 3
22 1 . . . . . 0.0 -2.3 3.3 1 3
23 1 . . . . . 0.0 -1.5 2.3 1 3
24 1 . . . . . 0.0 -2.3 3.3 1 3
25 1 . . . . . 0.0 -1.5 2.3 1 3
26 1 . . . . . 0.0 -2.3 3.3 1 3
27 1 . . . . . 0.0 -1.5 2.3 1 3
28 1 . . . . . 0.0 -2.3 3.3 1 3
29 1 . . . . . 0.0 -1.5 2.3 1 3
30 1 . . . . . 0.0 -2.3 3.3 1 3
31 1 . . . . . 0.0 -1.5 2.3 1 3
32 1 . . . . . 0.0 -2.3 3.3 1 3
33 1 . . . . . 0.0 -1.5 2.3 1 3
34 1 . . . . . 0.0 -2.3 3.3 1 3
35 1 . . . . . 0.0 -1.5 2.3 1 3
36 1 . . . . . 0.0 -2.3 3.3 1 3
37 1 . . . . . 0.0 -1.5 2.3 1 3
38 1 . . . . . 0.0 -2.3 3.3 1 3
39 1 . . . . . 0.0 -1.5 2.3 1 3
40 1 . . . . . 0.0 -2.3 3.3 1 3
41 1 . . . . . 0.0 -1.5 2.3 1 3
42 1 . . . . . 0.0 -2.3 3.3 1 3
43 1 . . . . . 0.0 -1.5 2.3 1 3
44 1 . . . . . 0.0 -2.3 3.3 1 3
45 1 . . . . . 0.0 -1.5 2.3 1 3
46 1 . . . . . 0.0 -2.3 3.3 1 3
47 1 . . . . . 0.0 -1.5 2.3 1 3
48 1 . . . . . 0.0 -2.3 3.3 1 3
49 1 . . . . . 0.0 -1.5 2.3 1 3
50 1 . . . . . 0.0 -2.3 3.3 1 3
51 1 . . . . . 0.0 -1.5 2.3 1 3
52 1 . . . . . 0.0 -2.3 3.3 1 3
53 1 . . . . . 0.0 -1.5 2.3 1 3
54 1 . . . . . 0.0 -2.3 3.3 1 3
55 1 . . . . . 0.0 -1.5 2.3 1 3
56 1 . . . . . 0.0 -2.3 3.3 1 3
57 1 . . . . . 0.0 -1.5 2.3 1 3
58 1 . . . . . 0.0 -2.3 3.3 1 3
59 1 . . . . . 0.0 -1.5 2.3 1 3
60 1 . . . . . 0.0 -2.3 3.3 1 3
61 1 . . . . . 0.0 -1.5 2.3 1 3
62 1 . . . . . 0.0 -2.3 3.3 1 3
63 1 . . . . . 0.0 -1.5 2.3 1 3
64 1 . . . . . 0.0 -2.3 3.3 1 3
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 1 SER C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -89.99999 -30.0 fSH2 1 . C fSH2 2 . N fSH2 2 . CA fSH2 2 . C 1 1
2 . 1 1 2 ILE C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -89.99999 -30.0 fSH2 2 . C fSH2 3 . N fSH2 3 . CA fSH2 3 . C 1 1
3 . 1 1 13 GLY C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -89.99999 -30.0 fSH2 13 . C fSH2 14 . N fSH2 14 . CA fSH2 14 . C 1 1
4 . 1 1 14 ARG C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -30.0 fSH2 14 . C fSH2 15 . N fSH2 15 . CA fSH2 15 . C 1 1
5 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -89.99999 -30.0 fSH2 15 . C fSH2 16 . N fSH2 16 . CA fSH2 16 . C 1 1
6 . 1 1 16 ASP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -30.0 fSH2 16 . C fSH2 17 . N fSH2 17 . CA fSH2 17 . C 1 1
7 . 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -100.0 -20.0 fSH2 17 . C fSH2 18 . N fSH2 18 . CA fSH2 18 . C 1 1
8 . 1 1 18 GLU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -89.99999 -30.0 fSH2 18 . C fSH2 19 . N fSH2 19 . CA fSH2 19 . C 1 1
9 . 1 1 19 ARG C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -89.99999 -30.0 fSH2 19 . C fSH2 20 . N fSH2 20 . CA fSH2 20 . C 1 1
10 . 1 1 20 GLN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -100.0 -20.0 fSH2 20 . C fSH2 21 . N fSH2 21 . CA fSH2 21 . C 1 1
11 . 1 1 27 PRO C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -89.99999 -30.0 fSH2 27 . C fSH2 28 . N fSH2 28 . CA fSH2 28 . C 1 1
12 . 1 1 29 GLY C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -100.0 -20.0 fSH2 29 . C fSH2 30 . N fSH2 30 . CA fSH2 30 . C 1 1
13 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -160.0 -80.0 fSH2 32 . C fSH2 33 . N fSH2 33 . CA fSH2 33 . C 1 1
14 . 1 1 39 THR C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -30.0 fSH2 39 . C fSH2 40 . N fSH2 40 . CA fSH2 40 . C 1 1
15 . 1 1 41 GLY C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -160.0 -80.0 fSH2 41 . C fSH2 42 . N fSH2 42 . CA fSH2 42 . C 1 1
16 . 1 1 42 ALA C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -160.0 -80.0 fSH2 42 . C fSH2 43 . N fSH2 43 . CA fSH2 43 . C 1 1
17 . 1 1 43 TYR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -160.0 -80.0 fSH2 43 . C fSH2 44 . N fSH2 44 . CA fSH2 44 . C 1 1
18 . 1 1 48 ARG C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -160.0 -80.0 fSH2 48 . C fSH2 49 . N fSH2 49 . CA fSH2 49 . C 1 1
19 . 1 1 51 ASP C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -100.0 -20.0 fSH2 51 . C fSH2 52 . N fSH2 52 . CA fSH2 52 . C 1 1
20 . 1 1 52 ASP C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -160.0 -80.0 fSH2 52 . C fSH2 53 . N fSH2 53 . CA fSH2 53 . C 1 1
21 . 1 1 55 GLY C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -89.99999 -30.0 fSH2 55 . C fSH2 56 . N fSH2 56 . CA fSH2 56 . C 1 1
22 . 1 1 57 HIS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -160.0 -80.0 fSH2 57 . C fSH2 58 . N fSH2 58 . CA fSH2 58 . C 1 1
23 . 1 1 58 VAL C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -160.0 -80.0 fSH2 58 . C fSH2 59 . N fSH2 59 . CA fSH2 59 . C 1 1
24 . 1 1 59 LYS C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -160.0 -80.0 fSH2 59 . C fSH2 60 . N fSH2 60 . CA fSH2 60 . C 1 1
25 . 1 1 60 HIS C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -160.0 -80.0 fSH2 60 . C fSH2 61 . N fSH2 61 . CA fSH2 61 . C 1 1
26 . 1 1 62 LYS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -160.0 -80.0 fSH2 62 . C fSH2 63 . N fSH2 63 . CA fSH2 63 . C 1 1
27 . 1 1 64 ARG C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -160.0 -80.0 fSH2 64 . C fSH2 65 . N fSH2 65 . CA fSH2 65 . C 1 1
28 . 1 1 66 LEU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -89.99999 -30.0 fSH2 66 . C fSH2 67 . N fSH2 67 . CA fSH2 67 . C 1 1
29 . 1 1 77 ALA C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -160.0 -80.0 fSH2 77 . C fSH2 78 . N fSH2 78 . CA fSH2 78 . C 1 1
30 . 1 1 78 GLN C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -160.0 -80.0 fSH2 78 . C fSH2 79 . N fSH2 79 . CA fSH2 79 . C 1 1
31 . 1 1 80 GLU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -160.0 -80.0 fSH2 80 . C fSH2 81 . N fSH2 81 . CA fSH2 81 . C 1 1
32 . 1 1 82 LEU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -89.99999 -30.0 fSH2 82 . C fSH2 83 . N fSH2 83 . CA fSH2 83 . C 1 1
33 . 1 1 84 GLN C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -30.0 fSH2 84 . C fSH2 85 . N fSH2 85 . CA fSH2 85 . C 1 1
34 . 1 1 87 GLN C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -89.99999 -30.0 fSH2 87 . C fSH2 88 . N fSH2 88 . CA fSH2 88 . C 1 1
35 . 1 1 89 TYR C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -100.0 -20.0 fSH2 89 . C fSH2 90 . N fSH2 90 . CA fSH2 90 . C 1 1
36 . 1 1 92 ARG C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -89.99999 -30.0 fSH2 92 . C fSH2 93 . N fSH2 93 . CA fSH2 93 . C 1 1
37 . 1 1 95 GLY C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -160.0 -80.0 fSH2 95 . C fSH2 96 . N fSH2 96 . CA fSH2 96 . C 1 1
38 . 1 1 96 LEU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -100.0 -20.0 fSH2 96 . C fSH2 97 . N fSH2 97 . CA fSH2 97 . C 1 1
39 . 1 1 104 SER C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -89.99999 -30.0 fSH2 104 . C fSH2 105 . N fSH2 105 . CA fSH2 105 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -35.486 20.054 29.718 1.00 . A F . 1 SER C 1 1
1 2 1 1 1 SER CA C -35.151 21.545 29.650 1.00 . A F . 1 SER CA 1 1
1 3 1 1 1 SER CB C -33.864 21.814 30.432 1.00 . A F . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -37.089 21.713 30.393 1.00 . A F . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -35.963 22.731 31.156 1.00 . A F . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -36.532 23.103 29.599 1.00 . A F . 1 SER H3 1 1
1 7 1 1 1 SER HA H -35.014 21.837 28.619 1.00 . A F . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -33.883 21.258 31.358 1.00 . A F . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -33.013 21.505 29.843 1.00 . A F . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -33.875 23.321 31.662 1.00 . A F . 1 SER HG 1 1
1 11 1 1 1 SER N N -36.268 22.332 30.244 1.00 . A F . 1 SER N 1 1
1 12 1 1 1 SER O O -34.856 19.298 30.431 1.00 . A F . 1 SER O 1 1
1 13 1 1 1 SER OG O -33.764 23.202 30.715 1.00 . A F . 1 SER OG 1 1
1 14 1 1 2 ILE C C -35.623 17.325 28.686 1.00 . A F . 2 ILE C 1 1
1 15 1 1 2 ILE CA C -36.852 18.182 29.010 1.00 . A F . 2 ILE CA 1 1
1 16 1 1 2 ILE CB C -37.955 17.915 27.980 1.00 . A F . 2 ILE CB 1 1
1 17 1 1 2 ILE CD1 C -38.708 18.318 25.627 1.00 . A F . 2 ILE CD1 1 1
1 18 1 1 2 ILE CG1 C -37.569 18.530 26.631 1.00 . A F . 2 ILE CG1 1 1
1 19 1 1 2 ILE CG2 C -39.265 18.539 28.465 1.00 . A F . 2 ILE CG2 1 1
1 20 1 1 2 ILE H H -36.974 20.251 28.419 1.00 . A F . 2 ILE H 1 1
1 21 1 1 2 ILE HA H -37.214 17.927 29.995 1.00 . A F . 2 ILE HA 1 1
1 22 1 1 2 ILE HB H -38.087 16.850 27.867 1.00 . A F . 2 ILE HB 1 1
1 23 1 1 2 ILE HD11 H -39.658 18.448 26.125 1.00 . A F . 2 ILE HD11 1 1
1 24 1 1 2 ILE HD12 H -38.622 19.037 24.825 1.00 . A F . 2 ILE HD12 1 1
1 25 1 1 2 ILE HD13 H -38.648 17.319 25.222 1.00 . A F . 2 ILE HD13 1 1
1 26 1 1 2 ILE HG12 H -37.392 19.588 26.753 1.00 . A F . 2 ILE HG12 1 1
1 27 1 1 2 ILE HG13 H -36.672 18.056 26.264 1.00 . A F . 2 ILE HG13 1 1
1 28 1 1 2 ILE HG21 H -39.075 19.536 28.834 1.00 . A F . 2 ILE HG21 1 1
1 29 1 1 2 ILE HG22 H -39.967 18.587 27.645 1.00 . A F . 2 ILE HG22 1 1
1 30 1 1 2 ILE HG23 H -39.680 17.935 29.258 1.00 . A F . 2 ILE HG23 1 1
1 31 1 1 2 ILE N N -36.477 19.624 28.984 1.00 . A F . 2 ILE N 1 1
1 32 1 1 2 ILE O O -34.507 17.804 28.677 1.00 . A F . 2 ILE O 1 1
1 33 1 1 3 GLN C C -33.700 15.889 27.168 1.00 . A F . 3 GLN C 1 1
1 34 1 1 3 GLN CA C -34.661 15.170 28.114 1.00 . A F . 3 GLN CA 1 1
1 35 1 1 3 GLN CB C -35.166 13.889 27.449 1.00 . A F . 3 GLN CB 1 1
1 36 1 1 3 GLN CD C -35.249 12.986 29.778 1.00 . A F . 3 GLN CD 1 1
1 37 1 1 3 GLN CG C -34.836 12.687 28.336 1.00 . A F . 3 GLN CG 1 1
1 38 1 1 3 GLN H H -36.728 15.691 28.446 1.00 . A F . 3 GLN H 1 1
1 39 1 1 3 GLN HA H -34.144 14.921 29.026 1.00 . A F . 3 GLN HA 1 1
1 40 1 1 3 GLN HB2 H -36.234 13.954 27.312 1.00 . A F . 3 GLN HB2 1 1
1 41 1 1 3 GLN HB3 H -34.687 13.770 26.488 1.00 . A F . 3 GLN HB3 1 1
1 42 1 1 3 GLN HE21 H -34.045 11.614 30.558 1.00 . A F . 3 GLN HE21 1 1
1 43 1 1 3 GLN HE22 H -34.967 12.491 31.680 1.00 . A F . 3 GLN HE22 1 1
1 44 1 1 3 GLN HG2 H -35.373 11.820 27.980 1.00 . A F . 3 GLN HG2 1 1
1 45 1 1 3 GLN HG3 H -33.774 12.493 28.298 1.00 . A F . 3 GLN HG3 1 1
1 46 1 1 3 GLN N N -35.819 16.059 28.428 1.00 . A F . 3 GLN N 1 1
1 47 1 1 3 GLN NE2 N -34.709 12.307 30.753 1.00 . A F . 3 GLN NE2 1 1
1 48 1 1 3 GLN O O -32.496 15.765 27.275 1.00 . A F . 3 GLN O 1 1
1 49 1 1 3 GLN OE1 O -36.072 13.847 30.021 1.00 . A F . 3 GLN OE1 1 1
1 50 1 1 4 ALA C C -32.237 16.461 24.787 1.00 . A F . 4 ALA C 1 1
1 51 1 1 4 ALA CA C -33.347 17.381 25.296 1.00 . A F . 4 ALA CA 1 1
1 52 1 1 4 ALA CB C -32.721 18.571 26.016 1.00 . A F . 4 ALA CB 1 1
1 53 1 1 4 ALA H H -35.195 16.733 26.188 1.00 . A F . 4 ALA H 1 1
1 54 1 1 4 ALA HA H -33.932 17.735 24.462 1.00 . A F . 4 ALA HA 1 1
1 55 1 1 4 ALA HB1 H -33.389 18.910 26.793 1.00 . A F . 4 ALA HB1 1 1
1 56 1 1 4 ALA HB2 H -31.781 18.271 26.453 1.00 . A F . 4 ALA HB2 1 1
1 57 1 1 4 ALA HB3 H -32.552 19.371 25.311 1.00 . A F . 4 ALA HB3 1 1
1 58 1 1 4 ALA N N -34.224 16.645 26.248 1.00 . A F . 4 ALA N 1 1
1 59 1 1 4 ALA O O -31.171 16.910 24.417 1.00 . A F . 4 ALA O 1 1
1 60 1 1 5 GLU C C -31.900 12.799 24.314 1.00 . A F . 5 GLU C 1 1
1 61 1 1 5 GLU CA C -31.411 14.251 24.270 1.00 . A F . 5 GLU CA 1 1
1 62 1 1 5 GLU CB C -30.168 14.392 25.152 1.00 . A F . 5 GLU CB 1 1
1 63 1 1 5 GLU CD C -29.712 14.652 27.594 1.00 . A F . 5 GLU CD 1 1
1 64 1 1 5 GLU CG C -30.467 13.834 26.545 1.00 . A F . 5 GLU CG 1 1
1 65 1 1 5 GLU H H -33.335 14.830 25.063 1.00 . A F . 5 GLU H 1 1
1 66 1 1 5 GLU HA H -31.155 14.509 23.253 1.00 . A F . 5 GLU HA 1 1
1 67 1 1 5 GLU HB2 H -29.350 13.842 24.711 1.00 . A F . 5 GLU HB2 1 1
1 68 1 1 5 GLU HB3 H -29.900 15.435 25.231 1.00 . A F . 5 GLU HB3 1 1
1 69 1 1 5 GLU HG2 H -31.528 13.894 26.737 1.00 . A F . 5 GLU HG2 1 1
1 70 1 1 5 GLU HG3 H -30.149 12.803 26.595 1.00 . A F . 5 GLU HG3 1 1
1 71 1 1 5 GLU N N -32.471 15.178 24.761 1.00 . A F . 5 GLU N 1 1
1 72 1 1 5 GLU O O -31.165 11.904 24.680 1.00 . A F . 5 GLU O 1 1
1 73 1 1 5 GLU OE1 O -28.548 14.363 27.818 1.00 . A F . 5 GLU OE1 1 1
1 74 1 1 5 GLU OE2 O -30.311 15.554 28.157 1.00 . A F . 5 GLU OE2 1 1
1 75 1 1 6 GLU C C -34.887 11.044 23.096 1.00 . A F . 6 GLU C 1 1
1 76 1 1 6 GLU CA C -33.633 11.149 23.962 1.00 . A F . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C -33.973 10.752 25.400 1.00 . A F . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C -33.014 9.647 27.425 1.00 . A F . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C -32.683 10.446 26.163 1.00 . A F . 6 GLU CG 1 1
1 80 1 1 6 GLU H H -33.710 13.278 23.644 1.00 . A F . 6 GLU H 1 1
1 81 1 1 6 GLU HA H -32.876 10.487 23.576 1.00 . A F . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H -34.494 11.565 25.885 1.00 . A F . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H -34.603 9.875 25.392 1.00 . A F . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H -32.021 9.868 25.535 1.00 . A F . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H -32.200 11.372 26.439 1.00 . A F . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N -33.126 12.550 23.941 1.00 . A F . 6 GLU N 1 1
1 87 1 1 6 GLU O O -34.886 10.431 22.049 1.00 . A F . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O -34.059 9.017 27.446 1.00 . A F . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O -32.218 9.680 28.349 1.00 . A F . 6 GLU OE2 1 1
1 90 1 1 7 TRP C C -37.563 12.989 22.247 1.00 . A F . 7 TRP C 1 1
1 91 1 1 7 TRP CA C -37.224 11.589 22.756 1.00 . A F . 7 TRP CA 1 1
1 92 1 1 7 TRP CB C -38.343 11.113 23.676 1.00 . A F . 7 TRP CB 1 1
1 93 1 1 7 TRP CD1 C -37.595 11.398 26.071 1.00 . A F . 7 TRP CD1 1 1
1 94 1 1 7 TRP CD2 C -38.761 13.163 25.310 1.00 . A F . 7 TRP CD2 1 1
1 95 1 1 7 TRP CE2 C -38.415 13.454 26.650 1.00 . A F . 7 TRP CE2 1 1
1 96 1 1 7 TRP CE3 C -39.501 14.120 24.593 1.00 . A F . 7 TRP CE3 1 1
1 97 1 1 7 TRP CG C -38.237 11.849 24.970 1.00 . A F . 7 TRP CG 1 1
1 98 1 1 7 TRP CH2 C -39.524 15.593 26.532 1.00 . A F . 7 TRP CH2 1 1
1 99 1 1 7 TRP CZ2 C -38.790 14.652 27.259 1.00 . A F . 7 TRP CZ2 1 1
1 100 1 1 7 TRP CZ3 C -39.879 15.328 25.201 1.00 . A F . 7 TRP CZ3 1 1
1 101 1 1 7 TRP H H -35.924 12.128 24.377 1.00 . A F . 7 TRP H 1 1
1 102 1 1 7 TRP HA H -37.119 10.909 21.925 1.00 . A F . 7 TRP HA 1 1
1 103 1 1 7 TRP HB2 H -39.300 11.318 23.219 1.00 . A F . 7 TRP HB2 1 1
1 104 1 1 7 TRP HB3 H -38.244 10.053 23.852 1.00 . A F . 7 TRP HB3 1 1
1 105 1 1 7 TRP HD1 H -37.084 10.452 26.155 1.00 . A F . 7 TRP HD1 1 1
1 106 1 1 7 TRP HE1 H -37.333 12.262 27.974 1.00 . A F . 7 TRP HE1 1 1
1 107 1 1 7 TRP HE3 H -39.779 13.925 23.568 1.00 . A F . 7 TRP HE3 1 1
1 108 1 1 7 TRP HH2 H -39.817 16.523 26.994 1.00 . A F . 7 TRP HH2 1 1
1 109 1 1 7 TRP HZ2 H -38.514 14.851 28.284 1.00 . A F . 7 TRP HZ2 1 1
1 110 1 1 7 TRP HZ3 H -40.445 16.056 24.641 1.00 . A F . 7 TRP HZ3 1 1
1 111 1 1 7 TRP N N -35.955 11.641 23.532 1.00 . A F . 7 TRP N 1 1
1 112 1 1 7 TRP NE1 N -37.706 12.346 27.072 1.00 . A F . 7 TRP NE1 1 1
1 113 1 1 7 TRP O O -38.576 13.198 21.615 1.00 . A F . 7 TRP O 1 1
1 114 1 1 8 TYR C C -35.664 16.035 21.795 1.00 . A F . 8 TYR C 1 1
1 115 1 1 8 TYR CA C -36.998 15.340 22.088 1.00 . A F . 8 TYR CA 1 1
1 116 1 1 8 TYR CB C -37.785 16.060 23.192 1.00 . A F . 8 TYR CB 1 1
1 117 1 1 8 TYR CD1 C -36.301 17.935 23.962 1.00 . A F . 8 TYR CD1 1 1
1 118 1 1 8 TYR CD2 C -38.227 18.472 22.594 1.00 . A F . 8 TYR CD2 1 1
1 119 1 1 8 TYR CE1 C -35.962 19.289 24.023 1.00 . A F . 8 TYR CE1 1 1
1 120 1 1 8 TYR CE2 C -37.888 19.827 22.653 1.00 . A F . 8 TYR CE2 1 1
1 121 1 1 8 TYR CG C -37.431 17.527 23.248 1.00 . A F . 8 TYR CG 1 1
1 122 1 1 8 TYR CZ C -36.754 20.236 23.367 1.00 . A F . 8 TYR CZ 1 1
1 123 1 1 8 TYR H H -35.934 13.764 23.062 1.00 . A F . 8 TYR H 1 1
1 124 1 1 8 TYR HA H -37.583 15.316 21.183 1.00 . A F . 8 TYR HA 1 1
1 125 1 1 8 TYR HB2 H -38.837 15.955 22.993 1.00 . A F . 8 TYR HB2 1 1
1 126 1 1 8 TYR HB3 H -37.558 15.604 24.144 1.00 . A F . 8 TYR HB3 1 1
1 127 1 1 8 TYR HD1 H -35.691 17.202 24.465 1.00 . A F . 8 TYR HD1 1 1
1 128 1 1 8 TYR HD2 H -39.108 18.159 22.050 1.00 . A F . 8 TYR HD2 1 1
1 129 1 1 8 TYR HE1 H -35.089 19.604 24.574 1.00 . A F . 8 TYR HE1 1 1
1 130 1 1 8 TYR HE2 H -38.493 20.555 22.140 1.00 . A F . 8 TYR HE2 1 1
1 131 1 1 8 TYR HH H -35.867 21.708 24.198 1.00 . A F . 8 TYR HH 1 1
1 132 1 1 8 TYR N N -36.730 13.952 22.536 1.00 . A F . 8 TYR N 1 1
1 133 1 1 8 TYR O O -34.753 16.027 22.599 1.00 . A F . 8 TYR O 1 1
1 134 1 1 8 TYR OH O -36.422 21.574 23.426 1.00 . A F . 8 TYR OH 1 1
1 135 1 1 9 PHE C C -34.381 18.797 20.483 1.00 . A F . 9 PHE C 1 1
1 136 1 1 9 PHE CA C -34.274 17.288 20.249 1.00 . A F . 9 PHE CA 1 1
1 137 1 1 9 PHE CB C -34.005 17.015 18.767 1.00 . A F . 9 PHE CB 1 1
1 138 1 1 9 PHE CD1 C -33.561 14.660 19.581 1.00 . A F . 9 PHE CD1 1 1
1 139 1 1 9 PHE CD2 C -32.553 15.385 17.493 1.00 . A F . 9 PHE CD2 1 1
1 140 1 1 9 PHE CE1 C -32.961 13.404 19.432 1.00 . A F . 9 PHE CE1 1 1
1 141 1 1 9 PHE CE2 C -31.955 14.127 17.348 1.00 . A F . 9 PHE CE2 1 1
1 142 1 1 9 PHE CG C -33.357 15.655 18.610 1.00 . A F . 9 PHE CG 1 1
1 143 1 1 9 PHE CZ C -32.158 13.138 18.317 1.00 . A F . 9 PHE CZ 1 1
1 144 1 1 9 PHE H H -36.288 16.587 19.999 1.00 . A F . 9 PHE H 1 1
1 145 1 1 9 PHE HA H -33.465 16.891 20.838 1.00 . A F . 9 PHE HA 1 1
1 146 1 1 9 PHE HB2 H -34.940 17.030 18.226 1.00 . A F . 9 PHE HB2 1 1
1 147 1 1 9 PHE HB3 H -33.352 17.779 18.371 1.00 . A F . 9 PHE HB3 1 1
1 148 1 1 9 PHE HD1 H -34.181 14.861 20.444 1.00 . A F . 9 PHE HD1 1 1
1 149 1 1 9 PHE HD2 H -32.396 16.145 16.742 1.00 . A F . 9 PHE HD2 1 1
1 150 1 1 9 PHE HE1 H -33.117 12.640 20.179 1.00 . A F . 9 PHE HE1 1 1
1 151 1 1 9 PHE HE2 H -31.336 13.921 16.488 1.00 . A F . 9 PHE HE2 1 1
1 152 1 1 9 PHE HZ H -31.696 12.169 18.204 1.00 . A F . 9 PHE HZ 1 1
1 153 1 1 9 PHE N N -35.544 16.613 20.632 1.00 . A F . 9 PHE N 1 1
1 154 1 1 9 PHE O O -33.446 19.431 20.929 1.00 . A F . 9 PHE O 1 1
1 155 1 1 10 GLY C C -36.604 21.404 19.318 1.00 . A F . 10 GLY C 1 1
1 156 1 1 10 GLY CA C -35.660 20.847 20.378 1.00 . A F . 10 GLY CA 1 1
1 157 1 1 10 GLY H H -36.247 18.856 19.816 1.00 . A F . 10 GLY H 1 1
1 158 1 1 10 GLY HA2 H -36.066 21.042 21.354 1.00 . A F . 10 GLY HA2 1 1
1 159 1 1 10 GLY HA3 H -34.696 21.326 20.288 1.00 . A F . 10 GLY HA3 1 1
1 160 1 1 10 GLY N N -35.506 19.380 20.179 1.00 . A F . 10 GLY N 1 1
1 161 1 1 10 GLY O O -37.735 20.978 19.190 1.00 . A F . 10 GLY O 1 1
1 162 1 1 11 LYS C C -36.530 22.397 16.149 1.00 . A F . 11 LYS C 1 1
1 163 1 1 11 LYS CA C -37.005 22.932 17.494 1.00 . A F . 11 LYS CA 1 1
1 164 1 1 11 LYS CB C -36.892 24.455 17.530 1.00 . A F . 11 LYS CB 1 1
1 165 1 1 11 LYS CD C -35.778 25.858 19.272 1.00 . A F . 11 LYS CD 1 1
1 166 1 1 11 LYS CE C -35.772 26.229 20.756 1.00 . A F . 11 LYS CE 1 1
1 167 1 1 11 LYS CG C -36.956 24.925 18.985 1.00 . A F . 11 LYS CG 1 1
1 168 1 1 11 LYS H H -35.230 22.669 18.670 1.00 . A F . 11 LYS H 1 1
1 169 1 1 11 LYS HA H -38.029 22.637 17.660 1.00 . A F . 11 LYS HA 1 1
1 170 1 1 11 LYS HB2 H -35.952 24.758 17.093 1.00 . A F . 11 LYS HB2 1 1
1 171 1 1 11 LYS HB3 H -37.707 24.892 16.972 1.00 . A F . 11 LYS HB3 1 1
1 172 1 1 11 LYS HD2 H -34.854 25.359 19.022 1.00 . A F . 11 LYS HD2 1 1
1 173 1 1 11 LYS HD3 H -35.875 26.755 18.677 1.00 . A F . 11 LYS HD3 1 1
1 174 1 1 11 LYS HE2 H -36.783 26.219 21.135 1.00 . A F . 11 LYS HE2 1 1
1 175 1 1 11 LYS HE3 H -35.175 25.514 21.303 1.00 . A F . 11 LYS HE3 1 1
1 176 1 1 11 LYS HG2 H -37.883 25.453 19.151 1.00 . A F . 11 LYS HG2 1 1
1 177 1 1 11 LYS HG3 H -36.907 24.068 19.643 1.00 . A F . 11 LYS HG3 1 1
1 178 1 1 11 LYS HZ1 H -35.132 28.060 19.997 1.00 . A F . 11 LYS HZ1 1 1
1 179 1 1 11 LYS HZ2 H -35.798 28.151 21.558 1.00 . A F . 11 LYS HZ2 1 1
1 180 1 1 11 LYS HZ3 H -34.241 27.516 21.338 1.00 . A F . 11 LYS HZ3 1 1
1 181 1 1 11 LYS N N -36.145 22.348 18.553 1.00 . A F . 11 LYS N 1 1
1 182 1 1 11 LYS NZ N -35.192 27.592 20.925 1.00 . A F . 11 LYS NZ 1 1
1 183 1 1 11 LYS O O -35.958 23.107 15.345 1.00 . A F . 11 LYS O 1 1
1 184 1 1 12 LEU C C -37.465 20.292 13.705 1.00 . A F . 12 LEU C 1 1
1 185 1 1 12 LEU CA C -36.281 20.516 14.647 1.00 . A F . 12 LEU CA 1 1
1 186 1 1 12 LEU CB C -35.623 19.174 14.970 1.00 . A F . 12 LEU CB 1 1
1 187 1 1 12 LEU CD1 C -33.956 19.783 13.212 1.00 . A F . 12 LEU CD1 1 1
1 188 1 1 12 LEU CD2 C -33.992 17.472 14.162 1.00 . A F . 12 LEU CD2 1 1
1 189 1 1 12 LEU CG C -34.853 18.668 13.754 1.00 . A F . 12 LEU CG 1 1
1 190 1 1 12 LEU H H -37.186 20.585 16.598 1.00 . A F . 12 LEU H 1 1
1 191 1 1 12 LEU HA H -35.564 21.165 14.173 1.00 . A F . 12 LEU HA 1 1
1 192 1 1 12 LEU HB2 H -34.942 19.299 15.799 1.00 . A F . 12 LEU HB2 1 1
1 193 1 1 12 LEU HB3 H -36.384 18.456 15.236 1.00 . A F . 12 LEU HB3 1 1
1 194 1 1 12 LEU HD11 H -33.850 20.558 13.957 1.00 . A F . 12 LEU HD11 1 1
1 195 1 1 12 LEU HD12 H -32.985 19.377 12.974 1.00 . A F . 12 LEU HD12 1 1
1 196 1 1 12 LEU HD13 H -34.401 20.197 12.317 1.00 . A F . 12 LEU HD13 1 1
1 197 1 1 12 LEU HD21 H -33.953 17.409 15.240 1.00 . A F . 12 LEU HD21 1 1
1 198 1 1 12 LEU HD22 H -34.425 16.567 13.763 1.00 . A F . 12 LEU HD22 1 1
1 199 1 1 12 LEU HD23 H -32.994 17.597 13.771 1.00 . A F . 12 LEU HD23 1 1
1 200 1 1 12 LEU HG H -35.549 18.360 12.989 1.00 . A F . 12 LEU HG 1 1
1 201 1 1 12 LEU N N -36.741 21.135 15.919 1.00 . A F . 12 LEU N 1 1
1 202 1 1 12 LEU O O -38.611 20.429 14.084 1.00 . A F . 12 LEU O 1 1
1 203 1 1 13 GLY C C -38.352 18.224 11.150 1.00 . A F . 13 GLY C 1 1
1 204 1 1 13 GLY CA C -38.294 19.711 11.502 1.00 . A F . 13 GLY CA 1 1
1 205 1 1 13 GLY H H -36.259 19.842 12.188 1.00 . A F . 13 GLY H 1 1
1 206 1 1 13 GLY HA2 H -39.233 20.014 11.943 1.00 . A F . 13 GLY HA2 1 1
1 207 1 1 13 GLY HA3 H -38.114 20.287 10.606 1.00 . A F . 13 GLY HA3 1 1
1 208 1 1 13 GLY N N -37.192 19.947 12.474 1.00 . A F . 13 GLY N 1 1
1 209 1 1 13 GLY O O -37.821 17.387 11.852 1.00 . A F . 13 GLY O 1 1
1 210 1 1 14 ARG C C -37.932 16.080 8.757 1.00 . A F . 14 ARG C 1 1
1 211 1 1 14 ARG CA C -39.101 16.456 9.669 1.00 . A F . 14 ARG CA 1 1
1 212 1 1 14 ARG CB C -40.409 16.237 8.913 1.00 . A F . 14 ARG CB 1 1
1 213 1 1 14 ARG CD C -40.759 16.624 6.469 1.00 . A F . 14 ARG CD 1 1
1 214 1 1 14 ARG CG C -40.556 17.303 7.826 1.00 . A F . 14 ARG CG 1 1
1 215 1 1 14 ARG CZ C -42.263 17.024 4.613 1.00 . A F . 14 ARG CZ 1 1
1 216 1 1 14 ARG H H -39.424 18.582 9.520 1.00 . A F . 14 ARG H 1 1
1 217 1 1 14 ARG HA H -39.086 15.832 10.551 1.00 . A F . 14 ARG HA 1 1
1 218 1 1 14 ARG HB2 H -40.398 15.260 8.457 1.00 . A F . 14 ARG HB2 1 1
1 219 1 1 14 ARG HB3 H -41.238 16.306 9.600 1.00 . A F . 14 ARG HB3 1 1
1 220 1 1 14 ARG HD2 H -39.971 16.925 5.795 1.00 . A F . 14 ARG HD2 1 1
1 221 1 1 14 ARG HD3 H -40.734 15.552 6.596 1.00 . A F . 14 ARG HD3 1 1
1 222 1 1 14 ARG HE H -42.806 17.294 6.503 1.00 . A F . 14 ARG HE 1 1
1 223 1 1 14 ARG HG2 H -41.408 17.929 8.047 1.00 . A F . 14 ARG HG2 1 1
1 224 1 1 14 ARG HG3 H -39.663 17.910 7.794 1.00 . A F . 14 ARG HG3 1 1
1 225 1 1 14 ARG HH11 H -40.602 15.977 4.222 1.00 . A F . 14 ARG HH11 1 1
1 226 1 1 14 ARG HH12 H -41.545 16.428 2.841 1.00 . A F . 14 ARG HH12 1 1
1 227 1 1 14 ARG HH21 H -43.967 18.072 4.701 1.00 . A F . 14 ARG HH21 1 1
1 228 1 1 14 ARG HH22 H -43.450 17.614 3.113 1.00 . A F . 14 ARG HH22 1 1
1 229 1 1 14 ARG N N -38.999 17.889 10.069 1.00 . A F . 14 ARG N 1 1
1 230 1 1 14 ARG NE N -42.077 17.027 5.905 1.00 . A F . 14 ARG NE 1 1
1 231 1 1 14 ARG NH1 N -41.403 16.430 3.831 1.00 . A F . 14 ARG NH1 1 1
1 232 1 1 14 ARG NH2 N -43.308 17.616 4.102 1.00 . A F . 14 ARG NH2 1 1
1 233 1 1 14 ARG O O -37.608 14.920 8.592 1.00 . A F . 14 ARG O 1 1
1 234 1 1 15 LYS C C -34.924 16.478 8.060 1.00 . A F . 15 LYS C 1 1
1 235 1 1 15 LYS CA C -36.179 16.752 7.243 1.00 . A F . 15 LYS CA 1 1
1 236 1 1 15 LYS CB C -35.937 17.947 6.319 1.00 . A F . 15 LYS CB 1 1
1 237 1 1 15 LYS CD C -35.530 18.642 3.954 1.00 . A F . 15 LYS CD 1 1
1 238 1 1 15 LYS CE C -34.963 18.166 2.615 1.00 . A F . 15 LYS CE 1 1
1 239 1 1 15 LYS CG C -35.685 17.447 4.896 1.00 . A F . 15 LYS CG 1 1
1 240 1 1 15 LYS H H -37.584 17.965 8.290 1.00 . A F . 15 LYS H 1 1
1 241 1 1 15 LYS HA H -36.422 15.891 6.656 1.00 . A F . 15 LYS HA 1 1
1 242 1 1 15 LYS HB2 H -36.805 18.589 6.326 1.00 . A F . 15 LYS HB2 1 1
1 243 1 1 15 LYS HB3 H -35.076 18.501 6.664 1.00 . A F . 15 LYS HB3 1 1
1 244 1 1 15 LYS HD2 H -36.494 19.102 3.794 1.00 . A F . 15 LYS HD2 1 1
1 245 1 1 15 LYS HD3 H -34.856 19.362 4.395 1.00 . A F . 15 LYS HD3 1 1
1 246 1 1 15 LYS HE2 H -34.015 17.676 2.779 1.00 . A F . 15 LYS HE2 1 1
1 247 1 1 15 LYS HE3 H -35.653 17.472 2.159 1.00 . A F . 15 LYS HE3 1 1
1 248 1 1 15 LYS HG2 H -34.782 16.854 4.877 1.00 . A F . 15 LYS HG2 1 1
1 249 1 1 15 LYS HG3 H -36.519 16.841 4.574 1.00 . A F . 15 LYS HG3 1 1
1 250 1 1 15 LYS HZ1 H -35.485 20.060 1.923 1.00 . A F . 15 LYS HZ1 1 1
1 251 1 1 15 LYS HZ2 H -33.821 19.737 1.865 1.00 . A F . 15 LYS HZ2 1 1
1 252 1 1 15 LYS HZ3 H -34.862 19.031 0.724 1.00 . A F . 15 LYS HZ3 1 1
1 253 1 1 15 LYS N N -37.307 17.048 8.152 1.00 . A F . 15 LYS N 1 1
1 254 1 1 15 LYS NZ N -34.768 19.337 1.714 1.00 . A F . 15 LYS NZ 1 1
1 255 1 1 15 LYS O O -34.148 15.593 7.752 1.00 . A F . 15 LYS O 1 1
1 256 1 1 16 ASP C C -33.732 15.767 10.778 1.00 . A F . 16 ASP C 1 1
1 257 1 1 16 ASP CA C -33.522 17.011 9.930 1.00 . A F . 16 ASP CA 1 1
1 258 1 1 16 ASP CB C -33.340 18.209 10.839 1.00 . A F . 16 ASP CB 1 1
1 259 1 1 16 ASP CG C -31.860 18.371 11.192 1.00 . A F . 16 ASP CG 1 1
1 260 1 1 16 ASP H H -35.342 17.930 9.346 1.00 . A F . 16 ASP H 1 1
1 261 1 1 16 ASP HA H -32.669 16.896 9.297 1.00 . A F . 16 ASP HA 1 1
1 262 1 1 16 ASP HB2 H -33.696 19.093 10.339 1.00 . A F . 16 ASP HB2 1 1
1 263 1 1 16 ASP HB3 H -33.913 18.050 11.732 1.00 . A F . 16 ASP HB3 1 1
1 264 1 1 16 ASP N N -34.715 17.227 9.103 1.00 . A F . 16 ASP N 1 1
1 265 1 1 16 ASP O O -32.807 15.056 11.103 1.00 . A F . 16 ASP O 1 1
1 266 1 1 16 ASP OD1 O -31.181 17.362 11.291 1.00 . A F . 16 ASP OD1 1 1
1 267 1 1 16 ASP OD2 O -31.431 19.501 11.358 1.00 . A F . 16 ASP OD2 1 1
1 268 1 1 17 ALA C C -34.985 13.050 11.182 1.00 . A F . 17 ALA C 1 1
1 269 1 1 17 ALA CA C -35.253 14.323 11.984 1.00 . A F . 17 ALA CA 1 1
1 270 1 1 17 ALA CB C -36.719 14.359 12.418 1.00 . A F . 17 ALA CB 1 1
1 271 1 1 17 ALA H H -35.676 16.120 10.874 1.00 . A F . 17 ALA H 1 1
1 272 1 1 17 ALA HA H -34.621 14.335 12.854 1.00 . A F . 17 ALA HA 1 1
1 273 1 1 17 ALA HB1 H -37.344 14.557 11.560 1.00 . A F . 17 ALA HB1 1 1
1 274 1 1 17 ALA HB2 H -36.990 13.406 12.849 1.00 . A F . 17 ALA HB2 1 1
1 275 1 1 17 ALA HB3 H -36.857 15.138 13.153 1.00 . A F . 17 ALA HB3 1 1
1 276 1 1 17 ALA N N -34.954 15.515 11.146 1.00 . A F . 17 ALA N 1 1
1 277 1 1 17 ALA O O -34.435 12.092 11.686 1.00 . A F . 17 ALA O 1 1
1 278 1 1 18 GLU C C -33.628 11.624 8.906 1.00 . A F . 18 GLU C 1 1
1 279 1 1 18 GLU CA C -35.131 11.818 9.107 1.00 . A F . 18 GLU CA 1 1
1 280 1 1 18 GLU CB C -35.811 11.984 7.747 1.00 . A F . 18 GLU CB 1 1
1 281 1 1 18 GLU CD C -35.964 13.412 5.703 1.00 . A F . 18 GLU CD 1 1
1 282 1 1 18 GLU CG C -35.345 13.288 7.096 1.00 . A F . 18 GLU CG 1 1
1 283 1 1 18 GLU H H -35.809 13.816 9.549 1.00 . A F . 18 GLU H 1 1
1 284 1 1 18 GLU HA H -35.540 10.954 9.610 1.00 . A F . 18 GLU HA 1 1
1 285 1 1 18 GLU HB2 H -35.549 11.151 7.111 1.00 . A F . 18 GLU HB2 1 1
1 286 1 1 18 GLU HB3 H -36.882 12.011 7.881 1.00 . A F . 18 GLU HB3 1 1
1 287 1 1 18 GLU HG2 H -35.655 14.125 7.704 1.00 . A F . 18 GLU HG2 1 1
1 288 1 1 18 GLU HG3 H -34.268 13.283 7.012 1.00 . A F . 18 GLU HG3 1 1
1 289 1 1 18 GLU N N -35.368 13.032 9.937 1.00 . A F . 18 GLU N 1 1
1 290 1 1 18 GLU O O -33.121 10.523 8.972 1.00 . A F . 18 GLU O 1 1
1 291 1 1 18 GLU OE1 O -36.822 12.606 5.383 1.00 . A F . 18 GLU OE1 1 1
1 292 1 1 18 GLU OE2 O -35.569 14.310 4.978 1.00 . A F . 18 GLU OE2 1 1
1 293 1 1 19 ARG C C -30.723 12.586 9.807 1.00 . A F . 19 ARG C 1 1
1 294 1 1 19 ARG CA C -31.438 12.552 8.453 1.00 . A F . 19 ARG CA 1 1
1 295 1 1 19 ARG CB C -30.940 13.708 7.585 1.00 . A F . 19 ARG CB 1 1
1 296 1 1 19 ARG CD C -28.519 13.768 6.971 1.00 . A F . 19 ARG CD 1 1
1 297 1 1 19 ARG CG C -29.887 13.192 6.602 1.00 . A F . 19 ARG CG 1 1
1 298 1 1 19 ARG CZ C -28.023 14.711 4.795 1.00 . A F . 19 ARG CZ 1 1
1 299 1 1 19 ARG H H -33.335 13.567 8.609 1.00 . A F . 19 ARG H 1 1
1 300 1 1 19 ARG HA H -31.228 11.615 7.959 1.00 . A F . 19 ARG HA 1 1
1 301 1 1 19 ARG HB2 H -31.769 14.130 7.036 1.00 . A F . 19 ARG HB2 1 1
1 302 1 1 19 ARG HB3 H -30.502 14.469 8.214 1.00 . A F . 19 ARG HB3 1 1
1 303 1 1 19 ARG HD2 H -28.647 14.745 7.412 1.00 . A F . 19 ARG HD2 1 1
1 304 1 1 19 ARG HD3 H -28.032 13.114 7.679 1.00 . A F . 19 ARG HD3 1 1
1 305 1 1 19 ARG HE H -26.872 13.337 5.650 1.00 . A F . 19 ARG HE 1 1
1 306 1 1 19 ARG HG2 H -29.849 12.113 6.649 1.00 . A F . 19 ARG HG2 1 1
1 307 1 1 19 ARG HG3 H -30.149 13.499 5.600 1.00 . A F . 19 ARG HG3 1 1
1 308 1 1 19 ARG HH11 H -29.294 15.745 5.946 1.00 . A F . 19 ARG HH11 1 1
1 309 1 1 19 ARG HH12 H -29.153 16.289 4.307 1.00 . A F . 19 ARG HH12 1 1
1 310 1 1 19 ARG HH21 H -26.832 13.870 3.423 1.00 . A F . 19 ARG HH21 1 1
1 311 1 1 19 ARG HH22 H -27.759 15.228 2.879 1.00 . A F . 19 ARG HH22 1 1
1 312 1 1 19 ARG N N -32.909 12.684 8.659 1.00 . A F . 19 ARG N 1 1
1 313 1 1 19 ARG NE N -27.681 13.883 5.744 1.00 . A F . 19 ARG NE 1 1
1 314 1 1 19 ARG NH1 N -28.891 15.655 5.035 1.00 . A F . 19 ARG NH1 1 1
1 315 1 1 19 ARG NH2 N -27.497 14.594 3.607 1.00 . A F . 19 ARG NH2 1 1
1 316 1 1 19 ARG O O -29.539 12.329 9.900 1.00 . A F . 19 ARG O 1 1
1 317 1 1 20 GLN C C -30.818 11.542 12.817 1.00 . A F . 20 GLN C 1 1
1 318 1 1 20 GLN CA C -30.792 12.940 12.204 1.00 . A F . 20 GLN CA 1 1
1 319 1 1 20 GLN CB C -31.557 13.914 13.107 1.00 . A F . 20 GLN CB 1 1
1 320 1 1 20 GLN CD C -29.941 15.610 13.977 1.00 . A F . 20 GLN CD 1 1
1 321 1 1 20 GLN CG C -31.004 15.328 12.914 1.00 . A F . 20 GLN CG 1 1
1 322 1 1 20 GLN H H -32.387 13.086 10.762 1.00 . A F . 20 GLN H 1 1
1 323 1 1 20 GLN HA H -29.768 13.270 12.103 1.00 . A F . 20 GLN HA 1 1
1 324 1 1 20 GLN HB2 H -32.605 13.899 12.848 1.00 . A F . 20 GLN HB2 1 1
1 325 1 1 20 GLN HB3 H -31.437 13.621 14.140 1.00 . A F . 20 GLN HB3 1 1
1 326 1 1 20 GLN HE21 H -28.824 16.722 12.769 1.00 . A F . 20 GLN HE21 1 1
1 327 1 1 20 GLN HE22 H -28.225 16.539 14.346 1.00 . A F . 20 GLN HE22 1 1
1 328 1 1 20 GLN HG2 H -30.562 15.411 11.932 1.00 . A F . 20 GLN HG2 1 1
1 329 1 1 20 GLN HG3 H -31.807 16.045 13.009 1.00 . A F . 20 GLN HG3 1 1
1 330 1 1 20 GLN N N -31.433 12.893 10.858 1.00 . A F . 20 GLN N 1 1
1 331 1 1 20 GLN NE2 N -28.911 16.352 13.672 1.00 . A F . 20 GLN NE2 1 1
1 332 1 1 20 GLN O O -29.969 11.182 13.608 1.00 . A F . 20 GLN O 1 1
1 333 1 1 20 GLN OE1 O -30.048 15.152 15.097 1.00 . A F . 20 GLN OE1 1 1
1 334 1 1 21 LEU C C -31.107 8.420 12.074 1.00 . A F . 21 LEU C 1 1
1 335 1 1 21 LEU CA C -31.867 9.370 12.998 1.00 . A F . 21 LEU CA 1 1
1 336 1 1 21 LEU CB C -33.333 8.944 13.083 1.00 . A F . 21 LEU CB 1 1
1 337 1 1 21 LEU CD1 C -33.314 10.134 15.280 1.00 . A F . 21 LEU CD1 1 1
1 338 1 1 21 LEU CD2 C -35.281 8.737 14.634 1.00 . A F . 21 LEU CD2 1 1
1 339 1 1 21 LEU CG C -33.758 8.865 14.551 1.00 . A F . 21 LEU CG 1 1
1 340 1 1 21 LEU H H -32.454 11.060 11.805 1.00 . A F . 21 LEU H 1 1
1 341 1 1 21 LEU HA H -31.425 9.346 13.981 1.00 . A F . 21 LEU HA 1 1
1 342 1 1 21 LEU HB2 H -33.948 9.667 12.569 1.00 . A F . 21 LEU HB2 1 1
1 343 1 1 21 LEU HB3 H -33.453 7.976 12.621 1.00 . A F . 21 LEU HB3 1 1
1 344 1 1 21 LEU HD11 H -32.900 10.833 14.568 1.00 . A F . 21 LEU HD11 1 1
1 345 1 1 21 LEU HD12 H -34.164 10.582 15.772 1.00 . A F . 21 LEU HD12 1 1
1 346 1 1 21 LEU HD13 H -32.563 9.884 16.015 1.00 . A F . 21 LEU HD13 1 1
1 347 1 1 21 LEU HD21 H -35.626 8.049 13.876 1.00 . A F . 21 LEU HD21 1 1
1 348 1 1 21 LEU HD22 H -35.558 8.366 15.609 1.00 . A F . 21 LEU HD22 1 1
1 349 1 1 21 LEU HD23 H -35.733 9.704 14.474 1.00 . A F . 21 LEU HD23 1 1
1 350 1 1 21 LEU HG H -33.298 8.004 15.014 1.00 . A F . 21 LEU HG 1 1
1 351 1 1 21 LEU N N -31.785 10.749 12.449 1.00 . A F . 21 LEU N 1 1
1 352 1 1 21 LEU O O -30.337 7.590 12.514 1.00 . A F . 21 LEU O 1 1
1 353 1 1 22 LEU C C -29.127 8.035 9.777 1.00 . A F . 22 LEU C 1 1
1 354 1 1 22 LEU CA C -30.608 7.650 9.834 1.00 . A F . 22 LEU CA 1 1
1 355 1 1 22 LEU CB C -31.230 7.798 8.443 1.00 . A F . 22 LEU CB 1 1
1 356 1 1 22 LEU CD1 C -33.306 7.360 7.122 1.00 . A F . 22 LEU CD1 1 1
1 357 1 1 22 LEU CD2 C -33.031 6.338 9.385 1.00 . A F . 22 LEU CD2 1 1
1 358 1 1 22 LEU CG C -32.742 7.573 8.528 1.00 . A F . 22 LEU CG 1 1
1 359 1 1 22 LEU H H -31.943 9.218 10.464 1.00 . A F . 22 LEU H 1 1
1 360 1 1 22 LEU HA H -30.700 6.625 10.161 1.00 . A F . 22 LEU HA 1 1
1 361 1 1 22 LEU HB2 H -31.035 8.792 8.066 1.00 . A F . 22 LEU HB2 1 1
1 362 1 1 22 LEU HB3 H -30.795 7.069 7.775 1.00 . A F . 22 LEU HB3 1 1
1 363 1 1 22 LEU HD11 H -32.895 8.102 6.453 1.00 . A F . 22 LEU HD11 1 1
1 364 1 1 22 LEU HD12 H -33.039 6.374 6.772 1.00 . A F . 22 LEU HD12 1 1
1 365 1 1 22 LEU HD13 H -34.381 7.454 7.147 1.00 . A F . 22 LEU HD13 1 1
1 366 1 1 22 LEU HD21 H -32.239 5.617 9.254 1.00 . A F . 22 LEU HD21 1 1
1 367 1 1 22 LEU HD22 H -33.086 6.628 10.424 1.00 . A F . 22 LEU HD22 1 1
1 368 1 1 22 LEU HD23 H -33.971 5.901 9.082 1.00 . A F . 22 LEU HD23 1 1
1 369 1 1 22 LEU HG H -33.210 8.436 8.976 1.00 . A F . 22 LEU HG 1 1
1 370 1 1 22 LEU N N -31.318 8.540 10.794 1.00 . A F . 22 LEU N 1 1
1 371 1 1 22 LEU O O -28.260 7.185 9.727 1.00 . A F . 22 LEU O 1 1
1 372 1 1 23 SER C C -26.769 9.565 11.118 1.00 . A F . 23 SER C 1 1
1 373 1 1 23 SER CA C -27.398 9.730 9.733 1.00 . A F . 23 SER CA 1 1
1 374 1 1 23 SER CB C -27.314 11.196 9.305 1.00 . A F . 23 SER CB 1 1
1 375 1 1 23 SER H H -29.538 9.982 9.827 1.00 . A F . 23 SER H 1 1
1 376 1 1 23 SER HA H -26.867 9.115 9.022 1.00 . A F . 23 SER HA 1 1
1 377 1 1 23 SER HB2 H -28.066 11.397 8.557 1.00 . A F . 23 SER HB2 1 1
1 378 1 1 23 SER HB3 H -27.479 11.832 10.162 1.00 . A F . 23 SER HB3 1 1
1 379 1 1 23 SER HG H -26.086 12.253 8.229 1.00 . A F . 23 SER HG 1 1
1 380 1 1 23 SER N N -28.826 9.307 9.786 1.00 . A F . 23 SER N 1 1
1 381 1 1 23 SER O O -26.611 10.518 11.856 1.00 . A F . 23 SER O 1 1
1 382 1 1 23 SER OG O -26.027 11.457 8.764 1.00 . A F . 23 SER OG 1 1
1 383 1 1 24 PHE C C -26.745 8.626 13.905 1.00 . A F . 24 PHE C 1 1
1 384 1 1 24 PHE CA C -25.791 8.138 12.814 1.00 . A F . 24 PHE CA 1 1
1 385 1 1 24 PHE CB C -24.473 8.911 12.905 1.00 . A F . 24 PHE CB 1 1
1 386 1 1 24 PHE CD1 C -23.430 6.879 13.974 1.00 . A F . 24 PHE CD1 1 1
1 387 1 1 24 PHE CD2 C -22.913 9.069 14.879 1.00 . A F . 24 PHE CD2 1 1
1 388 1 1 24 PHE CE1 C -22.606 6.287 14.938 1.00 . A F . 24 PHE CE1 1 1
1 389 1 1 24 PHE CE2 C -22.089 8.476 15.843 1.00 . A F . 24 PHE CE2 1 1
1 390 1 1 24 PHE CG C -23.584 8.271 13.945 1.00 . A F . 24 PHE CG 1 1
1 391 1 1 24 PHE CZ C -21.935 7.085 15.872 1.00 . A F . 24 PHE CZ 1 1
1 392 1 1 24 PHE H H -26.545 7.609 10.867 1.00 . A F . 24 PHE H 1 1
1 393 1 1 24 PHE HA H -25.600 7.084 12.949 1.00 . A F . 24 PHE HA 1 1
1 394 1 1 24 PHE HB2 H -23.977 8.890 11.946 1.00 . A F . 24 PHE HB2 1 1
1 395 1 1 24 PHE HB3 H -24.675 9.934 13.184 1.00 . A F . 24 PHE HB3 1 1
1 396 1 1 24 PHE HD1 H -23.947 6.263 13.254 1.00 . A F . 24 PHE HD1 1 1
1 397 1 1 24 PHE HD2 H -23.032 10.142 14.856 1.00 . A F . 24 PHE HD2 1 1
1 398 1 1 24 PHE HE1 H -22.487 5.213 14.961 1.00 . A F . 24 PHE HE1 1 1
1 399 1 1 24 PHE HE2 H -21.571 9.092 16.563 1.00 . A F . 24 PHE HE2 1 1
1 400 1 1 24 PHE HZ H -21.299 6.628 16.616 1.00 . A F . 24 PHE HZ 1 1
1 401 1 1 24 PHE N N -26.409 8.363 11.477 1.00 . A F . 24 PHE N 1 1
1 402 1 1 24 PHE O O -26.975 9.810 14.058 1.00 . A F . 24 PHE O 1 1
1 403 1 1 25 GLY C C -28.705 6.903 16.519 1.00 . A F . 25 GLY C 1 1
1 404 1 1 25 GLY CA C -28.242 8.137 15.745 1.00 . A F . 25 GLY CA 1 1
1 405 1 1 25 GLY H H -27.105 6.775 14.525 1.00 . A F . 25 GLY H 1 1
1 406 1 1 25 GLY HA2 H -27.742 8.816 16.417 1.00 . A F . 25 GLY HA2 1 1
1 407 1 1 25 GLY HA3 H -29.099 8.630 15.308 1.00 . A F . 25 GLY HA3 1 1
1 408 1 1 25 GLY N N -27.303 7.724 14.665 1.00 . A F . 25 GLY N 1 1
1 409 1 1 25 GLY O O -28.197 6.594 17.578 1.00 . A F . 25 GLY O 1 1
1 410 1 1 26 ASN C C -30.883 4.068 15.700 1.00 . A F . 26 ASN C 1 1
1 411 1 1 26 ASN CA C -30.165 4.980 16.700 1.00 . A F . 26 ASN CA 1 1
1 412 1 1 26 ASN CB C -31.141 5.394 17.802 1.00 . A F . 26 ASN CB 1 1
1 413 1 1 26 ASN CG C -30.441 5.313 19.160 1.00 . A F . 26 ASN CG 1 1
1 414 1 1 26 ASN H H -30.060 6.464 15.141 1.00 . A F . 26 ASN H 1 1
1 415 1 1 26 ASN HA H -29.332 4.449 17.137 1.00 . A F . 26 ASN HA 1 1
1 416 1 1 26 ASN HB2 H -31.472 6.407 17.628 1.00 . A F . 26 ASN HB2 1 1
1 417 1 1 26 ASN HB3 H -31.993 4.731 17.796 1.00 . A F . 26 ASN HB3 1 1
1 418 1 1 26 ASN HD21 H -29.650 7.128 19.020 1.00 . A F . 26 ASN HD21 1 1
1 419 1 1 26 ASN HD22 H -29.279 6.283 20.445 1.00 . A F . 26 ASN HD22 1 1
1 420 1 1 26 ASN N N -29.666 6.195 15.996 1.00 . A F . 26 ASN N 1 1
1 421 1 1 26 ASN ND2 N -29.731 6.325 19.576 1.00 . A F . 26 ASN ND2 1 1
1 422 1 1 26 ASN O O -31.138 4.460 14.579 1.00 . A F . 26 ASN O 1 1
1 423 1 1 26 ASN OD1 O -30.542 4.318 19.850 1.00 . A F . 26 ASN OD1 1 1
1 424 1 1 27 PRO C C -33.380 2.189 15.239 1.00 . A F . 27 PRO C 1 1
1 425 1 1 27 PRO CA C -31.882 1.875 15.313 1.00 . A F . 27 PRO CA 1 1
1 426 1 1 27 PRO CB C -31.635 0.559 16.056 1.00 . A F . 27 PRO CB 1 1
1 427 1 1 27 PRO CD C -30.871 2.413 17.510 1.00 . A F . 27 PRO CD 1 1
1 428 1 1 27 PRO CG C -31.321 0.940 17.523 1.00 . A F . 27 PRO CG 1 1
1 429 1 1 27 PRO HA H -31.451 1.829 14.326 1.00 . A F . 27 PRO HA 1 1
1 430 1 1 27 PRO HB2 H -32.518 -0.061 16.015 1.00 . A F . 27 PRO HB2 1 1
1 431 1 1 27 PRO HB3 H -30.795 0.039 15.619 1.00 . A F . 27 PRO HB3 1 1
1 432 1 1 27 PRO HD2 H -31.425 2.984 18.240 1.00 . A F . 27 PRO HD2 1 1
1 433 1 1 27 PRO HD3 H -29.810 2.487 17.696 1.00 . A F . 27 PRO HD3 1 1
1 434 1 1 27 PRO HG2 H -32.205 0.829 18.132 1.00 . A F . 27 PRO HG2 1 1
1 435 1 1 27 PRO HG3 H -30.527 0.314 17.905 1.00 . A F . 27 PRO HG3 1 1
1 436 1 1 27 PRO N N -31.189 2.875 16.142 1.00 . A F . 27 PRO N 1 1
1 437 1 1 27 PRO O O -33.802 3.303 15.475 1.00 . A F . 27 PRO O 1 1
1 438 1 1 28 ARG C C -36.245 1.503 16.236 1.00 . A F . 28 ARG C 1 1
1 439 1 1 28 ARG CA C -35.652 1.459 14.827 1.00 . A F . 28 ARG CA 1 1
1 440 1 1 28 ARG CB C -36.311 0.331 14.030 1.00 . A F . 28 ARG CB 1 1
1 441 1 1 28 ARG CD C -36.781 -2.122 13.981 1.00 . A F . 28 ARG CD 1 1
1 442 1 1 28 ARG CG C -36.220 -0.974 14.822 1.00 . A F . 28 ARG CG 1 1
1 443 1 1 28 ARG CZ C -37.055 -4.471 14.509 1.00 . A F . 28 ARG CZ 1 1
1 444 1 1 28 ARG H H -33.825 0.322 14.728 1.00 . A F . 28 ARG H 1 1
1 445 1 1 28 ARG HA H -35.830 2.402 14.331 1.00 . A F . 28 ARG HA 1 1
1 446 1 1 28 ARG HB2 H -37.348 0.574 13.853 1.00 . A F . 28 ARG HB2 1 1
1 447 1 1 28 ARG HB3 H -35.802 0.215 13.084 1.00 . A F . 28 ARG HB3 1 1
1 448 1 1 28 ARG HD2 H -37.860 -2.107 14.026 1.00 . A F . 28 ARG HD2 1 1
1 449 1 1 28 ARG HD3 H -36.462 -2.007 12.956 1.00 . A F . 28 ARG HD3 1 1
1 450 1 1 28 ARG HE H -35.370 -3.485 14.871 1.00 . A F . 28 ARG HE 1 1
1 451 1 1 28 ARG HG2 H -35.187 -1.177 15.064 1.00 . A F . 28 ARG HG2 1 1
1 452 1 1 28 ARG HG3 H -36.792 -0.882 15.734 1.00 . A F . 28 ARG HG3 1 1
1 453 1 1 28 ARG HH11 H -37.695 -4.177 12.634 1.00 . A F . 28 ARG HH11 1 1
1 454 1 1 28 ARG HH12 H -38.346 -5.565 13.440 1.00 . A F . 28 ARG HH12 1 1
1 455 1 1 28 ARG HH21 H -36.596 -5.010 16.381 1.00 . A F . 28 ARG HH21 1 1
1 456 1 1 28 ARG HH22 H -37.724 -6.036 15.561 1.00 . A F . 28 ARG HH22 1 1
1 457 1 1 28 ARG N N -34.185 1.215 14.914 1.00 . A F . 28 ARG N 1 1
1 458 1 1 28 ARG NE N -36.281 -3.420 14.515 1.00 . A F . 28 ARG NE 1 1
1 459 1 1 28 ARG NH1 N -37.753 -4.760 13.445 1.00 . A F . 28 ARG NH1 1 1
1 460 1 1 28 ARG NH2 N -37.131 -5.232 15.566 1.00 . A F . 28 ARG NH2 1 1
1 461 1 1 28 ARG O O -35.606 1.132 17.200 1.00 . A F . 28 ARG O 1 1
1 462 1 1 29 GLY C C -37.617 3.292 18.433 1.00 . A F . 29 GLY C 1 1
1 463 1 1 29 GLY CA C -38.090 2.025 17.715 1.00 . A F . 29 GLY CA 1 1
1 464 1 1 29 GLY H H -37.962 2.255 15.577 1.00 . A F . 29 GLY H 1 1
1 465 1 1 29 GLY HA2 H -39.165 2.050 17.611 1.00 . A F . 29 GLY HA2 1 1
1 466 1 1 29 GLY HA3 H -37.803 1.157 18.290 1.00 . A F . 29 GLY HA3 1 1
1 467 1 1 29 GLY N N -37.462 1.957 16.366 1.00 . A F . 29 GLY N 1 1
1 468 1 1 29 GLY O O -37.896 3.498 19.597 1.00 . A F . 29 GLY O 1 1
1 469 1 1 30 THR C C -37.324 6.556 17.984 1.00 . A F . 30 THR C 1 1
1 470 1 1 30 THR CA C -36.414 5.396 18.388 1.00 . A F . 30 THR CA 1 1
1 471 1 1 30 THR CB C -34.981 5.678 17.929 1.00 . A F . 30 THR CB 1 1
1 472 1 1 30 THR CG2 C -34.450 6.923 18.641 1.00 . A F . 30 THR CG2 1 1
1 473 1 1 30 THR H H -36.690 3.957 16.807 1.00 . A F . 30 THR H 1 1
1 474 1 1 30 THR HA H -36.433 5.281 19.462 1.00 . A F . 30 THR HA 1 1
1 475 1 1 30 THR HB H -34.971 5.848 16.863 1.00 . A F . 30 THR HB 1 1
1 476 1 1 30 THR HG1 H -34.624 4.006 18.867 1.00 . A F . 30 THR HG1 1 1
1 477 1 1 30 THR HG21 H -35.274 7.580 18.880 1.00 . A F . 30 THR HG21 1 1
1 478 1 1 30 THR HG22 H -33.948 6.630 19.551 1.00 . A F . 30 THR HG22 1 1
1 479 1 1 30 THR HG23 H -33.754 7.438 17.996 1.00 . A F . 30 THR HG23 1 1
1 480 1 1 30 THR N N -36.903 4.142 17.746 1.00 . A F . 30 THR N 1 1
1 481 1 1 30 THR O O -37.313 7.004 16.855 1.00 . A F . 30 THR O 1 1
1 482 1 1 30 THR OG1 O -34.155 4.562 18.239 1.00 . A F . 30 THR OG1 1 1
1 483 1 1 31 PHE C C -38.577 9.445 19.247 1.00 . A F . 31 PHE C 1 1
1 484 1 1 31 PHE CA C -39.046 8.157 18.561 1.00 . A F . 31 PHE CA 1 1
1 485 1 1 31 PHE CB C -40.453 7.806 19.054 1.00 . A F . 31 PHE CB 1 1
1 486 1 1 31 PHE CD1 C -40.396 5.623 17.782 1.00 . A F . 31 PHE CD1 1 1
1 487 1 1 31 PHE CD2 C -42.380 7.010 17.638 1.00 . A F . 31 PHE CD2 1 1
1 488 1 1 31 PHE CE1 C -40.993 4.681 16.936 1.00 . A F . 31 PHE CE1 1 1
1 489 1 1 31 PHE CE2 C -42.976 6.069 16.791 1.00 . A F . 31 PHE CE2 1 1
1 490 1 1 31 PHE CG C -41.089 6.789 18.134 1.00 . A F . 31 PHE CG 1 1
1 491 1 1 31 PHE CZ C -42.283 4.904 16.440 1.00 . A F . 31 PHE CZ 1 1
1 492 1 1 31 PHE H H -38.125 6.656 19.796 1.00 . A F . 31 PHE H 1 1
1 493 1 1 31 PHE HA H -39.065 8.302 17.493 1.00 . A F . 31 PHE HA 1 1
1 494 1 1 31 PHE HB2 H -40.387 7.393 20.048 1.00 . A F . 31 PHE HB2 1 1
1 495 1 1 31 PHE HB3 H -41.059 8.700 19.076 1.00 . A F . 31 PHE HB3 1 1
1 496 1 1 31 PHE HD1 H -39.402 5.449 18.163 1.00 . A F . 31 PHE HD1 1 1
1 497 1 1 31 PHE HD2 H -42.915 7.908 17.908 1.00 . A F . 31 PHE HD2 1 1
1 498 1 1 31 PHE HE1 H -40.459 3.783 16.665 1.00 . A F . 31 PHE HE1 1 1
1 499 1 1 31 PHE HE2 H -43.971 6.240 16.408 1.00 . A F . 31 PHE HE2 1 1
1 500 1 1 31 PHE HZ H -42.744 4.178 15.787 1.00 . A F . 31 PHE HZ 1 1
1 501 1 1 31 PHE N N -38.123 7.038 18.895 1.00 . A F . 31 PHE N 1 1
1 502 1 1 31 PHE O O -38.692 9.595 20.447 1.00 . A F . 31 PHE O 1 1
1 503 1 1 32 LEU C C -38.714 12.704 18.978 1.00 . A F . 32 LEU C 1 1
1 504 1 1 32 LEU CA C -37.600 11.661 19.108 1.00 . A F . 32 LEU CA 1 1
1 505 1 1 32 LEU CB C -36.345 12.154 18.385 1.00 . A F . 32 LEU CB 1 1
1 506 1 1 32 LEU CD1 C -37.186 14.054 17.003 1.00 . A F . 32 LEU CD1 1 1
1 507 1 1 32 LEU CD2 C -35.494 12.478 16.060 1.00 . A F . 32 LEU CD2 1 1
1 508 1 1 32 LEU CG C -36.716 12.599 16.971 1.00 . A F . 32 LEU CG 1 1
1 509 1 1 32 LEU H H -37.983 10.248 17.528 1.00 . A F . 32 LEU H 1 1
1 510 1 1 32 LEU HA H -37.377 11.501 20.153 1.00 . A F . 32 LEU HA 1 1
1 511 1 1 32 LEU HB2 H -35.922 12.988 18.926 1.00 . A F . 32 LEU HB2 1 1
1 512 1 1 32 LEU HB3 H -35.622 11.354 18.333 1.00 . A F . 32 LEU HB3 1 1
1 513 1 1 32 LEU HD11 H -36.705 14.569 17.821 1.00 . A F . 32 LEU HD11 1 1
1 514 1 1 32 LEU HD12 H -36.928 14.536 16.072 1.00 . A F . 32 LEU HD12 1 1
1 515 1 1 32 LEU HD13 H -38.257 14.082 17.139 1.00 . A F . 32 LEU HD13 1 1
1 516 1 1 32 LEU HD21 H -34.620 12.262 16.657 1.00 . A F . 32 LEU HD21 1 1
1 517 1 1 32 LEU HD22 H -35.652 11.678 15.351 1.00 . A F . 32 LEU HD22 1 1
1 518 1 1 32 LEU HD23 H -35.347 13.406 15.528 1.00 . A F . 32 LEU HD23 1 1
1 519 1 1 32 LEU HG H -37.511 11.973 16.594 1.00 . A F . 32 LEU HG 1 1
1 520 1 1 32 LEU N N -38.061 10.382 18.495 1.00 . A F . 32 LEU N 1 1
1 521 1 1 32 LEU O O -39.804 12.399 18.546 1.00 . A F . 32 LEU O 1 1
1 522 1 1 33 ILE C C -38.900 16.257 18.663 1.00 . A F . 33 ILE C 1 1
1 523 1 1 33 ILE CA C -39.513 14.980 19.251 1.00 . A F . 33 ILE CA 1 1
1 524 1 1 33 ILE CB C -40.093 15.250 20.656 1.00 . A F . 33 ILE CB 1 1
1 525 1 1 33 ILE CD1 C -41.995 14.665 22.177 1.00 . A F . 33 ILE CD1 1 1
1 526 1 1 33 ILE CG1 C -41.197 14.229 20.945 1.00 . A F . 33 ILE CG1 1 1
1 527 1 1 33 ILE CG2 C -40.671 16.669 20.750 1.00 . A F . 33 ILE CG2 1 1
1 528 1 1 33 ILE H H -37.568 14.159 19.701 1.00 . A F . 33 ILE H 1 1
1 529 1 1 33 ILE HA H -40.301 14.631 18.599 1.00 . A F . 33 ILE HA 1 1
1 530 1 1 33 ILE HB H -39.314 15.141 21.390 1.00 . A F . 33 ILE HB 1 1
1 531 1 1 33 ILE HD11 H -41.361 15.248 22.829 1.00 . A F . 33 ILE HD11 1 1
1 532 1 1 33 ILE HD12 H -42.839 15.263 21.866 1.00 . A F . 33 ILE HD12 1 1
1 533 1 1 33 ILE HD13 H -42.348 13.792 22.705 1.00 . A F . 33 ILE HD13 1 1
1 534 1 1 33 ILE HG12 H -41.857 14.162 20.093 1.00 . A F . 33 ILE HG12 1 1
1 535 1 1 33 ILE HG13 H -40.750 13.264 21.131 1.00 . A F . 33 ILE HG13 1 1
1 536 1 1 33 ILE HG21 H -39.907 17.389 20.496 1.00 . A F . 33 ILE HG21 1 1
1 537 1 1 33 ILE HG22 H -41.502 16.768 20.069 1.00 . A F . 33 ILE HG22 1 1
1 538 1 1 33 ILE HG23 H -41.012 16.850 21.758 1.00 . A F . 33 ILE HG23 1 1
1 539 1 1 33 ILE N N -38.455 13.930 19.351 1.00 . A F . 33 ILE N 1 1
1 540 1 1 33 ILE O O -37.701 16.368 18.511 1.00 . A F . 33 ILE O 1 1
1 541 1 1 34 ARG C C -40.346 19.406 17.393 1.00 . A F . 34 ARG C 1 1
1 542 1 1 34 ARG CA C -39.180 18.483 17.750 1.00 . A F . 34 ARG CA 1 1
1 543 1 1 34 ARG CB C -38.364 18.174 16.493 1.00 . A F . 34 ARG CB 1 1
1 544 1 1 34 ARG CD C -38.800 17.118 14.273 1.00 . A F . 34 ARG CD 1 1
1 545 1 1 34 ARG CG C -38.948 16.950 15.787 1.00 . A F . 34 ARG CG 1 1
1 546 1 1 34 ARG CZ C -40.681 16.419 12.917 1.00 . A F . 34 ARG CZ 1 1
1 547 1 1 34 ARG H H -40.679 17.107 18.453 1.00 . A F . 34 ARG H 1 1
1 548 1 1 34 ARG HA H -38.548 18.969 18.479 1.00 . A F . 34 ARG HA 1 1
1 549 1 1 34 ARG HB2 H -38.396 19.023 15.827 1.00 . A F . 34 ARG HB2 1 1
1 550 1 1 34 ARG HB3 H -37.339 17.974 16.771 1.00 . A F . 34 ARG HB3 1 1
1 551 1 1 34 ARG HD2 H -39.148 18.099 13.984 1.00 . A F . 34 ARG HD2 1 1
1 552 1 1 34 ARG HD3 H -37.761 17.011 13.999 1.00 . A F . 34 ARG HD3 1 1
1 553 1 1 34 ARG HE H -39.331 15.139 13.610 1.00 . A F . 34 ARG HE 1 1
1 554 1 1 34 ARG HG2 H -38.418 16.064 16.104 1.00 . A F . 34 ARG HG2 1 1
1 555 1 1 34 ARG HG3 H -39.994 16.853 16.038 1.00 . A F . 34 ARG HG3 1 1
1 556 1 1 34 ARG HH11 H -41.054 18.024 14.054 1.00 . A F . 34 ARG HH11 1 1
1 557 1 1 34 ARG HH12 H -42.181 17.736 12.771 1.00 . A F . 34 ARG HH12 1 1
1 558 1 1 34 ARG HH21 H -40.556 14.895 11.625 1.00 . A F . 34 ARG HH21 1 1
1 559 1 1 34 ARG HH22 H -41.899 15.964 11.395 1.00 . A F . 34 ARG HH22 1 1
1 560 1 1 34 ARG N N -39.715 17.218 18.327 1.00 . A F . 34 ARG N 1 1
1 561 1 1 34 ARG NE N -39.607 16.079 13.575 1.00 . A F . 34 ARG NE 1 1
1 562 1 1 34 ARG NH1 N -41.358 17.476 13.275 1.00 . A F . 34 ARG NH1 1 1
1 563 1 1 34 ARG NH2 N -41.076 15.704 11.900 1.00 . A F . 34 ARG NH2 1 1
1 564 1 1 34 ARG O O -41.468 18.973 17.234 1.00 . A F . 34 ARG O 1 1
1 565 1 1 35 GLU C C -41.619 21.469 15.492 1.00 . A F . 35 GLU C 1 1
1 566 1 1 35 GLU CA C -41.195 21.624 16.952 1.00 . A F . 35 GLU CA 1 1
1 567 1 1 35 GLU CB C -40.709 23.047 17.182 1.00 . A F . 35 GLU CB 1 1
1 568 1 1 35 GLU CD C -40.763 24.934 18.815 1.00 . A F . 35 GLU CD 1 1
1 569 1 1 35 GLU CG C -41.002 23.434 18.625 1.00 . A F . 35 GLU CG 1 1
1 570 1 1 35 GLU H H -39.188 21.017 17.431 1.00 . A F . 35 GLU H 1 1
1 571 1 1 35 GLU HA H -42.040 21.427 17.595 1.00 . A F . 35 GLU HA 1 1
1 572 1 1 35 GLU HB2 H -39.649 23.102 17.000 1.00 . A F . 35 GLU HB2 1 1
1 573 1 1 35 GLU HB3 H -41.221 23.716 16.512 1.00 . A F . 35 GLU HB3 1 1
1 574 1 1 35 GLU HG2 H -42.032 23.198 18.853 1.00 . A F . 35 GLU HG2 1 1
1 575 1 1 35 GLU HG3 H -40.348 22.876 19.280 1.00 . A F . 35 GLU HG3 1 1
1 576 1 1 35 GLU N N -40.096 20.678 17.282 1.00 . A F . 35 GLU N 1 1
1 577 1 1 35 GLU O O -40.804 21.477 14.591 1.00 . A F . 35 GLU O 1 1
1 578 1 1 35 GLU OE1 O -41.134 25.689 17.932 1.00 . A F . 35 GLU OE1 1 1
1 579 1 1 35 GLU OE2 O -40.212 25.301 19.840 1.00 . A F . 35 GLU OE2 1 1
1 580 1 1 36 SER C C -43.429 22.579 13.192 1.00 . A F . 36 SER C 1 1
1 581 1 1 36 SER CA C -43.384 21.206 13.856 1.00 . A F . 36 SER CA 1 1
1 582 1 1 36 SER CB C -44.796 20.626 13.860 1.00 . A F . 36 SER CB 1 1
1 583 1 1 36 SER H H -43.536 21.347 15.993 1.00 . A F . 36 SER H 1 1
1 584 1 1 36 SER HA H -42.725 20.554 13.302 1.00 . A F . 36 SER HA 1 1
1 585 1 1 36 SER HB2 H -45.440 21.246 14.468 1.00 . A F . 36 SER HB2 1 1
1 586 1 1 36 SER HB3 H -45.172 20.607 12.853 1.00 . A F . 36 SER HB3 1 1
1 587 1 1 36 SER HG H -45.280 18.745 13.792 1.00 . A F . 36 SER HG 1 1
1 588 1 1 36 SER N N -42.896 21.344 15.253 1.00 . A F . 36 SER N 1 1
1 589 1 1 36 SER O O -44.032 23.505 13.698 1.00 . A F . 36 SER O 1 1
1 590 1 1 36 SER OG O -44.768 19.306 14.379 1.00 . A F . 36 SER OG 1 1
1 591 1 1 37 GLU C C -44.079 24.051 10.437 1.00 . A F . 37 GLU C 1 1
1 592 1 1 37 GLU CA C -42.852 24.021 11.345 1.00 . A F . 37 GLU CA 1 1
1 593 1 1 37 GLU CB C -41.603 24.167 10.489 1.00 . A F . 37 GLU CB 1 1
1 594 1 1 37 GLU CD C -39.546 25.514 10.933 1.00 . A F . 37 GLU CD 1 1
1 595 1 1 37 GLU CG C -40.375 24.312 11.390 1.00 . A F . 37 GLU CG 1 1
1 596 1 1 37 GLU H H -42.352 21.951 11.651 1.00 . A F . 37 GLU H 1 1
1 597 1 1 37 GLU HA H -42.904 24.828 12.061 1.00 . A F . 37 GLU HA 1 1
1 598 1 1 37 GLU HB2 H -41.496 23.290 9.870 1.00 . A F . 37 GLU HB2 1 1
1 599 1 1 37 GLU HB3 H -41.700 25.040 9.864 1.00 . A F . 37 GLU HB3 1 1
1 600 1 1 37 GLU HG2 H -40.694 24.462 12.411 1.00 . A F . 37 GLU HG2 1 1
1 601 1 1 37 GLU HG3 H -39.775 23.416 11.329 1.00 . A F . 37 GLU HG3 1 1
1 602 1 1 37 GLU N N -42.818 22.714 12.052 1.00 . A F . 37 GLU N 1 1
1 603 1 1 37 GLU O O -44.200 24.881 9.558 1.00 . A F . 37 GLU O 1 1
1 604 1 1 37 GLU OE1 O -39.509 25.763 9.740 1.00 . A F . 37 GLU OE1 1 1
1 605 1 1 37 GLU OE2 O -38.962 26.164 11.785 1.00 . A F . 37 GLU OE2 1 1
1 606 1 1 38 THR C C -47.192 24.145 10.288 1.00 . A F . 38 THR C 1 1
1 607 1 1 38 THR CA C -46.208 23.095 9.795 1.00 . A F . 38 THR CA 1 1
1 608 1 1 38 THR CB C -46.840 21.701 9.896 1.00 . A F . 38 THR CB 1 1
1 609 1 1 38 THR CG2 C -47.670 21.584 11.179 1.00 . A F . 38 THR CG2 1 1
1 610 1 1 38 THR H H -44.863 22.483 11.356 1.00 . A F . 38 THR H 1 1
1 611 1 1 38 THR HA H -45.944 23.300 8.770 1.00 . A F . 38 THR HA 1 1
1 612 1 1 38 THR HB H -46.058 20.961 9.917 1.00 . A F . 38 THR HB 1 1
1 613 1 1 38 THR HG1 H -47.731 20.530 8.624 1.00 . A F . 38 THR HG1 1 1
1 614 1 1 38 THR HG21 H -47.042 21.786 12.034 1.00 . A F . 38 THR HG21 1 1
1 615 1 1 38 THR HG22 H -48.480 22.298 11.150 1.00 . A F . 38 THR HG22 1 1
1 616 1 1 38 THR HG23 H -48.074 20.585 11.256 1.00 . A F . 38 THR HG23 1 1
1 617 1 1 38 THR N N -44.987 23.140 10.642 1.00 . A F . 38 THR N 1 1
1 618 1 1 38 THR O O -47.816 24.847 9.517 1.00 . A F . 38 THR O 1 1
1 619 1 1 38 THR OG1 O -47.674 21.478 8.768 1.00 . A F . 38 THR OG1 1 1
1 620 1 1 39 THR C C -47.499 26.404 12.769 1.00 . A F . 39 THR C 1 1
1 621 1 1 39 THR CA C -48.284 25.256 12.130 1.00 . A F . 39 THR CA 1 1
1 622 1 1 39 THR CB C -49.189 24.585 13.172 1.00 . A F . 39 THR CB 1 1
1 623 1 1 39 THR CG2 C -48.461 24.474 14.513 1.00 . A F . 39 THR CG2 1 1
1 624 1 1 39 THR H H -46.811 23.663 12.174 1.00 . A F . 39 THR H 1 1
1 625 1 1 39 THR HA H -48.894 25.647 11.329 1.00 . A F . 39 THR HA 1 1
1 626 1 1 39 THR HB H -49.452 23.596 12.830 1.00 . A F . 39 THR HB 1 1
1 627 1 1 39 THR HG1 H -51.120 24.758 13.327 1.00 . A F . 39 THR HG1 1 1
1 628 1 1 39 THR HG21 H -47.395 24.518 14.348 1.00 . A F . 39 THR HG21 1 1
1 629 1 1 39 THR HG22 H -48.761 25.290 15.153 1.00 . A F . 39 THR HG22 1 1
1 630 1 1 39 THR HG23 H -48.715 23.536 14.983 1.00 . A F . 39 THR HG23 1 1
1 631 1 1 39 THR N N -47.334 24.251 11.574 1.00 . A F . 39 THR N 1 1
1 632 1 1 39 THR O O -46.290 26.470 12.667 1.00 . A F . 39 THR O 1 1
1 633 1 1 39 THR OG1 O -50.369 25.357 13.337 1.00 . A F . 39 THR OG1 1 1
1 634 1 1 40 LYS C C -46.223 27.912 14.770 1.00 . A F . 40 LYS C 1 1
1 635 1 1 40 LYS CA C -47.471 28.444 14.076 1.00 . A F . 40 LYS CA 1 1
1 636 1 1 40 LYS CB C -48.391 29.089 15.112 1.00 . A F . 40 LYS CB 1 1
1 637 1 1 40 LYS CD C -50.610 30.213 15.351 1.00 . A F . 40 LYS CD 1 1
1 638 1 1 40 LYS CE C -52.102 29.896 15.236 1.00 . A F . 40 LYS CE 1 1
1 639 1 1 40 LYS CG C -49.807 29.188 14.546 1.00 . A F . 40 LYS CG 1 1
1 640 1 1 40 LYS H H -49.148 27.233 13.500 1.00 . A F . 40 LYS H 1 1
1 641 1 1 40 LYS HA H -47.195 29.170 13.330 1.00 . A F . 40 LYS HA 1 1
1 642 1 1 40 LYS HB2 H -48.405 28.481 16.003 1.00 . A F . 40 LYS HB2 1 1
1 643 1 1 40 LYS HB3 H -48.028 30.076 15.353 1.00 . A F . 40 LYS HB3 1 1
1 644 1 1 40 LYS HD2 H -50.311 30.170 16.388 1.00 . A F . 40 LYS HD2 1 1
1 645 1 1 40 LYS HD3 H -50.421 31.203 14.963 1.00 . A F . 40 LYS HD3 1 1
1 646 1 1 40 LYS HE2 H -52.299 29.433 14.280 1.00 . A F . 40 LYS HE2 1 1
1 647 1 1 40 LYS HE3 H -52.389 29.222 16.029 1.00 . A F . 40 LYS HE3 1 1
1 648 1 1 40 LYS HG2 H -49.761 29.497 13.513 1.00 . A F . 40 LYS HG2 1 1
1 649 1 1 40 LYS HG3 H -50.285 28.222 14.612 1.00 . A F . 40 LYS HG3 1 1
1 650 1 1 40 LYS HZ1 H -52.580 31.825 14.612 1.00 . A F . 40 LYS HZ1 1 1
1 651 1 1 40 LYS HZ2 H -53.898 30.950 15.222 1.00 . A F . 40 LYS HZ2 1 1
1 652 1 1 40 LYS HZ3 H -52.733 31.580 16.286 1.00 . A F . 40 LYS HZ3 1 1
1 653 1 1 40 LYS N N -48.177 27.306 13.428 1.00 . A F . 40 LYS N 1 1
1 654 1 1 40 LYS NZ N -52.888 31.158 15.347 1.00 . A F . 40 LYS NZ 1 1
1 655 1 1 40 LYS O O -45.183 28.540 14.786 1.00 . A F . 40 LYS O 1 1
1 656 1 1 41 GLY C C -45.661 25.062 16.995 1.00 . A F . 41 GLY C 1 1
1 657 1 1 41 GLY CA C -45.166 26.140 16.032 1.00 . A F . 41 GLY CA 1 1
1 658 1 1 41 GLY H H -47.178 26.267 15.303 1.00 . A F . 41 GLY H 1 1
1 659 1 1 41 GLY HA2 H -44.508 25.692 15.298 1.00 . A F . 41 GLY HA2 1 1
1 660 1 1 41 GLY HA3 H -44.636 26.901 16.580 1.00 . A F . 41 GLY HA3 1 1
1 661 1 1 41 GLY N N -46.328 26.747 15.338 1.00 . A F . 41 GLY N 1 1
1 662 1 1 41 GLY O O -45.636 25.224 18.199 1.00 . A F . 41 GLY O 1 1
1 663 1 1 42 ALA C C -45.391 21.985 17.695 1.00 . A F . 42 ALA C 1 1
1 664 1 1 42 ALA CA C -46.585 22.846 17.323 1.00 . A F . 42 ALA CA 1 1
1 665 1 1 42 ALA CB C -47.596 22.013 16.531 1.00 . A F . 42 ALA CB 1 1
1 666 1 1 42 ALA H H -46.092 23.850 15.494 1.00 . A F . 42 ALA H 1 1
1 667 1 1 42 ALA HA H -47.047 23.234 18.216 1.00 . A F . 42 ALA HA 1 1
1 668 1 1 42 ALA HB1 H -47.493 22.232 15.477 1.00 . A F . 42 ALA HB1 1 1
1 669 1 1 42 ALA HB2 H -47.409 20.963 16.697 1.00 . A F . 42 ALA HB2 1 1
1 670 1 1 42 ALA HB3 H -48.597 22.256 16.854 1.00 . A F . 42 ALA HB3 1 1
1 671 1 1 42 ALA N N -46.098 23.957 16.465 1.00 . A F . 42 ALA N 1 1
1 672 1 1 42 ALA O O -44.259 22.405 17.577 1.00 . A F . 42 ALA O 1 1
1 673 1 1 43 TYR C C -44.445 18.735 17.524 1.00 . A F . 43 TYR C 1 1
1 674 1 1 43 TYR CA C -44.467 19.920 18.473 1.00 . A F . 43 TYR CA 1 1
1 675 1 1 43 TYR CB C -44.573 19.428 19.909 1.00 . A F . 43 TYR CB 1 1
1 676 1 1 43 TYR CD1 C -42.097 19.793 20.185 1.00 . A F . 43 TYR CD1 1 1
1 677 1 1 43 TYR CD2 C -43.608 20.651 21.882 1.00 . A F . 43 TYR CD2 1 1
1 678 1 1 43 TYR CE1 C -41.008 20.314 20.899 1.00 . A F . 43 TYR CE1 1 1
1 679 1 1 43 TYR CE2 C -42.522 21.166 22.593 1.00 . A F . 43 TYR CE2 1 1
1 680 1 1 43 TYR CG C -43.398 19.965 20.681 1.00 . A F . 43 TYR CG 1 1
1 681 1 1 43 TYR CZ C -41.224 21.001 22.104 1.00 . A F . 43 TYR CZ 1 1
1 682 1 1 43 TYR H H -46.535 20.453 18.218 1.00 . A F . 43 TYR H 1 1
1 683 1 1 43 TYR HA H -43.556 20.488 18.353 1.00 . A F . 43 TYR HA 1 1
1 684 1 1 43 TYR HB2 H -45.493 19.783 20.348 1.00 . A F . 43 TYR HB2 1 1
1 685 1 1 43 TYR HB3 H -44.555 18.349 19.921 1.00 . A F . 43 TYR HB3 1 1
1 686 1 1 43 TYR HD1 H -41.934 19.258 19.250 1.00 . A F . 43 TYR HD1 1 1
1 687 1 1 43 TYR HD2 H -44.609 20.778 22.263 1.00 . A F . 43 TYR HD2 1 1
1 688 1 1 43 TYR HE1 H -40.004 20.185 20.523 1.00 . A F . 43 TYR HE1 1 1
1 689 1 1 43 TYR HE2 H -42.686 21.695 23.520 1.00 . A F . 43 TYR HE2 1 1
1 690 1 1 43 TYR HH H -40.043 22.434 22.541 1.00 . A F . 43 TYR HH 1 1
1 691 1 1 43 TYR N N -45.618 20.785 18.130 1.00 . A F . 43 TYR N 1 1
1 692 1 1 43 TYR O O -45.185 18.688 16.563 1.00 . A F . 43 TYR O 1 1
1 693 1 1 43 TYR OH O -40.159 21.519 22.809 1.00 . A F . 43 TYR OH 1 1
1 694 1 1 44 SER C C -42.865 15.435 17.513 1.00 . A F . 44 SER C 1 1
1 695 1 1 44 SER CA C -43.535 16.623 16.842 1.00 . A F . 44 SER CA 1 1
1 696 1 1 44 SER CB C -42.725 17.020 15.623 1.00 . A F . 44 SER CB 1 1
1 697 1 1 44 SER H H -42.993 17.837 18.535 1.00 . A F . 44 SER H 1 1
1 698 1 1 44 SER HA H -44.527 16.347 16.534 1.00 . A F . 44 SER HA 1 1
1 699 1 1 44 SER HB2 H -43.257 17.781 15.072 1.00 . A F . 44 SER HB2 1 1
1 700 1 1 44 SER HB3 H -41.775 17.405 15.953 1.00 . A F . 44 SER HB3 1 1
1 701 1 1 44 SER HG H -42.932 16.059 13.945 1.00 . A F . 44 SER HG 1 1
1 702 1 1 44 SER N N -43.596 17.782 17.764 1.00 . A F . 44 SER N 1 1
1 703 1 1 44 SER O O -42.198 15.555 18.520 1.00 . A F . 44 SER O 1 1
1 704 1 1 44 SER OG O -42.520 15.885 14.794 1.00 . A F . 44 SER OG 1 1
1 705 1 1 45 LEU C C -41.856 12.223 16.342 1.00 . A F . 45 LEU C 1 1
1 706 1 1 45 LEU CA C -42.401 13.064 17.494 1.00 . A F . 45 LEU CA 1 1
1 707 1 1 45 LEU CB C -43.430 12.249 18.276 1.00 . A F . 45 LEU CB 1 1
1 708 1 1 45 LEU CD1 C -41.715 11.165 19.729 1.00 . A F . 45 LEU CD1 1 1
1 709 1 1 45 LEU CD2 C -43.871 10.003 19.271 1.00 . A F . 45 LEU CD2 1 1
1 710 1 1 45 LEU CG C -42.801 10.916 18.683 1.00 . A F . 45 LEU CG 1 1
1 711 1 1 45 LEU H H -43.563 14.238 16.114 1.00 . A F . 45 LEU H 1 1
1 712 1 1 45 LEU HA H -41.593 13.347 18.149 1.00 . A F . 45 LEU HA 1 1
1 713 1 1 45 LEU HB2 H -43.726 12.793 19.160 1.00 . A F . 45 LEU HB2 1 1
1 714 1 1 45 LEU HB3 H -44.295 12.068 17.656 1.00 . A F . 45 LEU HB3 1 1
1 715 1 1 45 LEU HD11 H -41.499 12.222 19.777 1.00 . A F . 45 LEU HD11 1 1
1 716 1 1 45 LEU HD12 H -42.060 10.824 20.694 1.00 . A F . 45 LEU HD12 1 1
1 717 1 1 45 LEU HD13 H -40.820 10.627 19.454 1.00 . A F . 45 LEU HD13 1 1
1 718 1 1 45 LEU HD21 H -44.604 10.599 19.793 1.00 . A F . 45 LEU HD21 1 1
1 719 1 1 45 LEU HD22 H -44.351 9.455 18.475 1.00 . A F . 45 LEU HD22 1 1
1 720 1 1 45 LEU HD23 H -43.412 9.310 19.962 1.00 . A F . 45 LEU HD23 1 1
1 721 1 1 45 LEU HG H -42.363 10.445 17.815 1.00 . A F . 45 LEU HG 1 1
1 722 1 1 45 LEU N N -43.031 14.288 16.934 1.00 . A F . 45 LEU N 1 1
1 723 1 1 45 LEU O O -42.525 11.354 15.820 1.00 . A F . 45 LEU O 1 1
1 724 1 1 46 SER C C -39.826 10.264 15.256 1.00 . A F . 46 SER C 1 1
1 725 1 1 46 SER CA C -40.054 11.706 14.813 1.00 . A F . 46 SER CA 1 1
1 726 1 1 46 SER CB C -38.721 12.334 14.402 1.00 . A F . 46 SER CB 1 1
1 727 1 1 46 SER H H -40.130 13.187 16.373 1.00 . A F . 46 SER H 1 1
1 728 1 1 46 SER HA H -40.731 11.720 13.973 1.00 . A F . 46 SER HA 1 1
1 729 1 1 46 SER HB2 H -37.908 11.740 14.790 1.00 . A F . 46 SER HB2 1 1
1 730 1 1 46 SER HB3 H -38.658 12.370 13.325 1.00 . A F . 46 SER HB3 1 1
1 731 1 1 46 SER HG H -37.888 14.087 14.512 1.00 . A F . 46 SER HG 1 1
1 732 1 1 46 SER N N -40.646 12.481 15.938 1.00 . A F . 46 SER N 1 1
1 733 1 1 46 SER O O -39.745 9.969 16.431 1.00 . A F . 46 SER O 1 1
1 734 1 1 46 SER OG O -38.638 13.652 14.924 1.00 . A F . 46 SER OG 1 1
1 735 1 1 47 ILE C C -38.506 7.302 13.720 1.00 . A F . 47 ILE C 1 1
1 736 1 1 47 ILE CA C -39.512 7.936 14.688 1.00 . A F . 47 ILE CA 1 1
1 737 1 1 47 ILE CB C -40.856 7.186 14.635 1.00 . A F . 47 ILE CB 1 1
1 738 1 1 47 ILE CD1 C -42.404 5.816 13.227 1.00 . A F . 47 ILE CD1 1 1
1 739 1 1 47 ILE CG1 C -41.118 6.646 13.224 1.00 . A F . 47 ILE CG1 1 1
1 740 1 1 47 ILE CG2 C -41.987 8.143 15.019 1.00 . A F . 47 ILE CG2 1 1
1 741 1 1 47 ILE H H -39.804 9.620 13.384 1.00 . A F . 47 ILE H 1 1
1 742 1 1 47 ILE HA H -39.116 7.884 15.690 1.00 . A F . 47 ILE HA 1 1
1 743 1 1 47 ILE HB H -40.831 6.366 15.336 1.00 . A F . 47 ILE HB 1 1
1 744 1 1 47 ILE HD11 H -43.152 6.314 13.826 1.00 . A F . 47 ILE HD11 1 1
1 745 1 1 47 ILE HD12 H -42.765 5.708 12.215 1.00 . A F . 47 ILE HD12 1 1
1 746 1 1 47 ILE HD13 H -42.201 4.840 13.643 1.00 . A F . 47 ILE HD13 1 1
1 747 1 1 47 ILE HG12 H -41.225 7.471 12.536 1.00 . A F . 47 ILE HG12 1 1
1 748 1 1 47 ILE HG13 H -40.290 6.024 12.916 1.00 . A F . 47 ILE HG13 1 1
1 749 1 1 47 ILE HG21 H -41.791 8.560 15.995 1.00 . A F . 47 ILE HG21 1 1
1 750 1 1 47 ILE HG22 H -42.044 8.940 14.293 1.00 . A F . 47 ILE HG22 1 1
1 751 1 1 47 ILE HG23 H -42.924 7.606 15.037 1.00 . A F . 47 ILE HG23 1 1
1 752 1 1 47 ILE N N -39.729 9.361 14.322 1.00 . A F . 47 ILE N 1 1
1 753 1 1 47 ILE O O -38.399 7.691 12.575 1.00 . A F . 47 ILE O 1 1
1 754 1 1 48 ARG C C -37.259 4.224 13.014 1.00 . A F . 48 ARG C 1 1
1 755 1 1 48 ARG CA C -36.787 5.651 13.284 1.00 . A F . 48 ARG CA 1 1
1 756 1 1 48 ARG CB C -35.420 5.615 13.970 1.00 . A F . 48 ARG CB 1 1
1 757 1 1 48 ARG CD C -34.038 4.524 12.195 1.00 . A F . 48 ARG CD 1 1
1 758 1 1 48 ARG CG C -34.321 5.836 12.929 1.00 . A F . 48 ARG CG 1 1
1 759 1 1 48 ARG CZ C -32.135 3.061 11.852 1.00 . A F . 48 ARG CZ 1 1
1 760 1 1 48 ARG H H -37.885 6.020 15.098 1.00 . A F . 48 ARG H 1 1
1 761 1 1 48 ARG HA H -36.713 6.190 12.351 1.00 . A F . 48 ARG HA 1 1
1 762 1 1 48 ARG HB2 H -35.371 6.394 14.716 1.00 . A F . 48 ARG HB2 1 1
1 763 1 1 48 ARG HB3 H -35.280 4.655 14.443 1.00 . A F . 48 ARG HB3 1 1
1 764 1 1 48 ARG HD2 H -34.614 3.728 12.645 1.00 . A F . 48 ARG HD2 1 1
1 765 1 1 48 ARG HD3 H -34.314 4.626 11.156 1.00 . A F . 48 ARG HD3 1 1
1 766 1 1 48 ARG HE H -31.968 4.854 12.688 1.00 . A F . 48 ARG HE 1 1
1 767 1 1 48 ARG HG2 H -34.643 6.583 12.219 1.00 . A F . 48 ARG HG2 1 1
1 768 1 1 48 ARG HG3 H -33.421 6.173 13.422 1.00 . A F . 48 ARG HG3 1 1
1 769 1 1 48 ARG HH11 H -33.887 2.113 12.056 1.00 . A F . 48 ARG HH11 1 1
1 770 1 1 48 ARG HH12 H -32.584 1.154 11.438 1.00 . A F . 48 ARG HH12 1 1
1 771 1 1 48 ARG HH21 H -30.277 3.740 11.546 1.00 . A F . 48 ARG HH21 1 1
1 772 1 1 48 ARG HH22 H -30.541 2.075 11.150 1.00 . A F . 48 ARG HH22 1 1
1 773 1 1 48 ARG N N -37.776 6.321 14.173 1.00 . A F . 48 ARG N 1 1
1 774 1 1 48 ARG NE N -32.586 4.204 12.293 1.00 . A F . 48 ARG NE 1 1
1 775 1 1 48 ARG NH1 N -32.931 2.029 11.776 1.00 . A F . 48 ARG NH1 1 1
1 776 1 1 48 ARG NH2 N -30.887 2.950 11.487 1.00 . A F . 48 ARG NH2 1 1
1 777 1 1 48 ARG O O -37.580 3.489 13.926 1.00 . A F . 48 ARG O 1 1
1 778 1 1 49 ASP C C -37.098 1.901 10.221 1.00 . A F . 49 ASP C 1 1
1 779 1 1 49 ASP CA C -37.783 2.439 11.481 1.00 . A F . 49 ASP CA 1 1
1 780 1 1 49 ASP CB C -39.298 2.451 11.267 1.00 . A F . 49 ASP CB 1 1
1 781 1 1 49 ASP CG C -39.759 1.067 10.804 1.00 . A F . 49 ASP CG 1 1
1 782 1 1 49 ASP H H -37.062 4.426 11.046 1.00 . A F . 49 ASP H 1 1
1 783 1 1 49 ASP HA H -37.547 1.799 12.320 1.00 . A F . 49 ASP HA 1 1
1 784 1 1 49 ASP HB2 H -39.791 2.704 12.194 1.00 . A F . 49 ASP HB2 1 1
1 785 1 1 49 ASP HB3 H -39.549 3.184 10.514 1.00 . A F . 49 ASP HB3 1 1
1 786 1 1 49 ASP N N -37.317 3.822 11.776 1.00 . A F . 49 ASP N 1 1
1 787 1 1 49 ASP O O -37.589 2.058 9.121 1.00 . A F . 49 ASP O 1 1
1 788 1 1 49 ASP OD1 O -39.045 0.111 11.059 1.00 . A F . 49 ASP OD1 1 1
1 789 1 1 49 ASP OD2 O -40.818 0.987 10.204 1.00 . A F . 49 ASP OD2 1 1
1 790 1 1 50 TRP C C -35.978 -0.616 8.783 1.00 . A F . 50 TRP C 1 1
1 791 1 1 50 TRP CA C -35.272 0.683 9.191 1.00 . A F . 50 TRP CA 1 1
1 792 1 1 50 TRP CB C -33.808 0.408 9.561 1.00 . A F . 50 TRP CB 1 1
1 793 1 1 50 TRP CD1 C -32.342 -0.236 7.604 1.00 . A F . 50 TRP CD1 1 1
1 794 1 1 50 TRP CD2 C -33.432 -1.978 8.492 1.00 . A F . 50 TRP CD2 1 1
1 795 1 1 50 TRP CE2 C -32.672 -2.488 7.417 1.00 . A F . 50 TRP CE2 1 1
1 796 1 1 50 TRP CE3 C -34.217 -2.864 9.233 1.00 . A F . 50 TRP CE3 1 1
1 797 1 1 50 TRP CG C -33.213 -0.552 8.585 1.00 . A F . 50 TRP CG 1 1
1 798 1 1 50 TRP CH2 C -33.474 -4.719 7.843 1.00 . A F . 50 TRP CH2 1 1
1 799 1 1 50 TRP CZ2 C -32.689 -3.842 7.091 1.00 . A F . 50 TRP CZ2 1 1
1 800 1 1 50 TRP CZ3 C -34.240 -4.231 8.913 1.00 . A F . 50 TRP CZ3 1 1
1 801 1 1 50 TRP H H -35.606 1.123 11.274 1.00 . A F . 50 TRP H 1 1
1 802 1 1 50 TRP HA H -35.314 1.383 8.369 1.00 . A F . 50 TRP HA 1 1
1 803 1 1 50 TRP HB2 H -33.251 1.332 9.543 1.00 . A F . 50 TRP HB2 1 1
1 804 1 1 50 TRP HB3 H -33.763 -0.018 10.553 1.00 . A F . 50 TRP HB3 1 1
1 805 1 1 50 TRP HD1 H -31.963 0.748 7.399 1.00 . A F . 50 TRP HD1 1 1
1 806 1 1 50 TRP HE1 H -31.431 -1.430 6.123 1.00 . A F . 50 TRP HE1 1 1
1 807 1 1 50 TRP HE3 H -34.807 -2.487 10.053 1.00 . A F . 50 TRP HE3 1 1
1 808 1 1 50 TRP HH2 H -33.491 -5.770 7.601 1.00 . A F . 50 TRP HH2 1 1
1 809 1 1 50 TRP HZ2 H -32.097 -4.211 6.267 1.00 . A F . 50 TRP HZ2 1 1
1 810 1 1 50 TRP HZ3 H -34.847 -4.908 9.493 1.00 . A F . 50 TRP HZ3 1 1
1 811 1 1 50 TRP N N -35.977 1.251 10.376 1.00 . A F . 50 TRP N 1 1
1 812 1 1 50 TRP NE1 N -32.031 -1.384 6.897 1.00 . A F . 50 TRP NE1 1 1
1 813 1 1 50 TRP O O -36.713 -1.199 9.556 1.00 . A F . 50 TRP O 1 1
1 814 1 1 51 ASP C C -35.506 -3.167 6.276 1.00 . A F . 51 ASP C 1 1
1 815 1 1 51 ASP CA C -36.458 -2.319 7.128 1.00 . A F . 51 ASP CA 1 1
1 816 1 1 51 ASP CB C -37.692 -1.950 6.301 1.00 . A F . 51 ASP CB 1 1
1 817 1 1 51 ASP CG C -38.878 -2.811 6.742 1.00 . A F . 51 ASP CG 1 1
1 818 1 1 51 ASP H H -35.191 -0.580 6.961 1.00 . A F . 51 ASP H 1 1
1 819 1 1 51 ASP HA H -36.766 -2.887 7.993 1.00 . A F . 51 ASP HA 1 1
1 820 1 1 51 ASP HB2 H -37.929 -0.907 6.455 1.00 . A F . 51 ASP HB2 1 1
1 821 1 1 51 ASP HB3 H -37.490 -2.122 5.255 1.00 . A F . 51 ASP HB3 1 1
1 822 1 1 51 ASP N N -35.777 -1.067 7.574 1.00 . A F . 51 ASP N 1 1
1 823 1 1 51 ASP O O -34.562 -2.669 5.697 1.00 . A F . 51 ASP O 1 1
1 824 1 1 51 ASP OD1 O -38.661 -3.736 7.506 1.00 . A F . 51 ASP OD1 1 1
1 825 1 1 51 ASP OD2 O -39.983 -2.529 6.307 1.00 . A F . 51 ASP OD2 1 1
1 826 1 1 52 ASP C C -35.306 -5.342 3.930 1.00 . A F . 52 ASP C 1 1
1 827 1 1 52 ASP CA C -34.868 -5.345 5.398 1.00 . A F . 52 ASP CA 1 1
1 828 1 1 52 ASP CB C -34.960 -6.773 5.951 1.00 . A F . 52 ASP CB 1 1
1 829 1 1 52 ASP CG C -36.275 -7.420 5.505 1.00 . A F . 52 ASP CG 1 1
1 830 1 1 52 ASP H H -36.520 -4.826 6.681 1.00 . A F . 52 ASP H 1 1
1 831 1 1 52 ASP HA H -33.849 -5.001 5.465 1.00 . A F . 52 ASP HA 1 1
1 832 1 1 52 ASP HB2 H -34.129 -7.356 5.583 1.00 . A F . 52 ASP HB2 1 1
1 833 1 1 52 ASP HB3 H -34.928 -6.743 7.030 1.00 . A F . 52 ASP HB3 1 1
1 834 1 1 52 ASP N N -35.752 -4.449 6.202 1.00 . A F . 52 ASP N 1 1
1 835 1 1 52 ASP O O -35.375 -6.378 3.298 1.00 . A F . 52 ASP O 1 1
1 836 1 1 52 ASP OD1 O -37.287 -7.151 6.131 1.00 . A F . 52 ASP OD1 1 1
1 837 1 1 52 ASP OD2 O -36.246 -8.173 4.546 1.00 . A F . 52 ASP OD2 1 1
1 838 1 1 53 MET C C -35.875 -2.758 1.377 1.00 . A F . 53 MET C 1 1
1 839 1 1 53 MET CA C -36.018 -4.169 1.951 1.00 . A F . 53 MET CA 1 1
1 840 1 1 53 MET CB C -37.473 -4.631 1.829 1.00 . A F . 53 MET CB 1 1
1 841 1 1 53 MET CE C -38.024 -4.667 4.722 1.00 . A F . 53 MET CE 1 1
1 842 1 1 53 MET CG C -38.415 -3.521 2.304 1.00 . A F . 53 MET CG 1 1
1 843 1 1 53 MET H H -35.531 -3.371 3.882 1.00 . A F . 53 MET H 1 1
1 844 1 1 53 MET HA H -35.388 -4.836 1.397 1.00 . A F . 53 MET HA 1 1
1 845 1 1 53 MET HB2 H -37.689 -4.868 0.798 1.00 . A F . 53 MET HB2 1 1
1 846 1 1 53 MET HB3 H -37.621 -5.511 2.437 1.00 . A F . 53 MET HB3 1 1
1 847 1 1 53 MET HE1 H -37.271 -3.891 4.739 1.00 . A F . 53 MET HE1 1 1
1 848 1 1 53 MET HE2 H -38.372 -4.852 5.725 1.00 . A F . 53 MET HE2 1 1
1 849 1 1 53 MET HE3 H -37.603 -5.576 4.315 1.00 . A F . 53 MET HE3 1 1
1 850 1 1 53 MET HG2 H -37.837 -2.668 2.626 1.00 . A F . 53 MET HG2 1 1
1 851 1 1 53 MET HG3 H -39.067 -3.230 1.494 1.00 . A F . 53 MET HG3 1 1
1 852 1 1 53 MET N N -35.597 -4.198 3.374 1.00 . A F . 53 MET N 1 1
1 853 1 1 53 MET O O -36.485 -2.426 0.380 1.00 . A F . 53 MET O 1 1
1 854 1 1 53 MET SD S -39.407 -4.131 3.688 1.00 . A F . 53 MET SD 1 1
1 855 1 1 54 LYS C C -33.853 0.228 2.212 1.00 . A F . 54 LYS C 1 1
1 856 1 1 54 LYS CA C -34.923 -0.548 1.439 1.00 . A F . 54 LYS CA 1 1
1 857 1 1 54 LYS CB C -36.258 0.191 1.536 1.00 . A F . 54 LYS CB 1 1
1 858 1 1 54 LYS CD C -37.985 1.014 3.143 1.00 . A F . 54 LYS CD 1 1
1 859 1 1 54 LYS CE C -39.261 0.237 3.472 1.00 . A F . 54 LYS CE 1 1
1 860 1 1 54 LYS CG C -36.826 0.034 2.948 1.00 . A F . 54 LYS CG 1 1
1 861 1 1 54 LYS H H -34.589 -2.193 2.780 1.00 . A F . 54 LYS H 1 1
1 862 1 1 54 LYS HA H -34.630 -0.618 0.409 1.00 . A F . 54 LYS HA 1 1
1 863 1 1 54 LYS HB2 H -36.105 1.239 1.324 1.00 . A F . 54 LYS HB2 1 1
1 864 1 1 54 LYS HB3 H -36.952 -0.223 0.820 1.00 . A F . 54 LYS HB3 1 1
1 865 1 1 54 LYS HD2 H -37.754 1.687 3.955 1.00 . A F . 54 LYS HD2 1 1
1 866 1 1 54 LYS HD3 H -38.133 1.582 2.236 1.00 . A F . 54 LYS HD3 1 1
1 867 1 1 54 LYS HE2 H -39.442 -0.500 2.703 1.00 . A F . 54 LYS HE2 1 1
1 868 1 1 54 LYS HE3 H -39.146 -0.258 4.425 1.00 . A F . 54 LYS HE3 1 1
1 869 1 1 54 LYS HG2 H -37.183 -0.976 3.082 1.00 . A F . 54 LYS HG2 1 1
1 870 1 1 54 LYS HG3 H -36.053 0.242 3.672 1.00 . A F . 54 LYS HG3 1 1
1 871 1 1 54 LYS HZ1 H -40.493 1.694 2.638 1.00 . A F . 54 LYS HZ1 1 1
1 872 1 1 54 LYS HZ2 H -41.289 0.644 3.711 1.00 . A F . 54 LYS HZ2 1 1
1 873 1 1 54 LYS HZ3 H -40.263 1.858 4.310 1.00 . A F . 54 LYS HZ3 1 1
1 874 1 1 54 LYS N N -35.078 -1.921 1.983 1.00 . A F . 54 LYS N 1 1
1 875 1 1 54 LYS NZ N -40.413 1.180 3.538 1.00 . A F . 54 LYS NZ 1 1
1 876 1 1 54 LYS O O -33.208 1.104 1.671 1.00 . A F . 54 LYS O 1 1
1 877 1 1 55 GLY C C -33.320 1.315 5.450 1.00 . A F . 55 GLY C 1 1
1 878 1 1 55 GLY CA C -32.648 0.678 4.241 1.00 . A F . 55 GLY CA 1 1
1 879 1 1 55 GLY H H -34.182 -0.755 3.902 1.00 . A F . 55 GLY H 1 1
1 880 1 1 55 GLY HA2 H -31.870 0.007 4.570 1.00 . A F . 55 GLY HA2 1 1
1 881 1 1 55 GLY HA3 H -32.228 1.440 3.619 1.00 . A F . 55 GLY HA3 1 1
1 882 1 1 55 GLY N N -33.661 -0.064 3.468 1.00 . A F . 55 GLY N 1 1
1 883 1 1 55 GLY O O -34.435 0.983 5.798 1.00 . A F . 55 GLY O 1 1
1 884 1 1 56 ASP C C -34.331 3.851 6.841 1.00 . A F . 56 ASP C 1 1
1 885 1 1 56 ASP CA C -33.257 2.860 7.292 1.00 . A F . 56 ASP CA 1 1
1 886 1 1 56 ASP CB C -32.171 3.602 8.072 1.00 . A F . 56 ASP CB 1 1
1 887 1 1 56 ASP CG C -30.840 2.859 7.934 1.00 . A F . 56 ASP CG 1 1
1 888 1 1 56 ASP H H -31.752 2.467 5.811 1.00 . A F . 56 ASP H 1 1
1 889 1 1 56 ASP HA H -33.701 2.098 7.923 1.00 . A F . 56 ASP HA 1 1
1 890 1 1 56 ASP HB2 H -32.067 4.603 7.681 1.00 . A F . 56 ASP HB2 1 1
1 891 1 1 56 ASP HB3 H -32.447 3.649 9.111 1.00 . A F . 56 ASP HB3 1 1
1 892 1 1 56 ASP N N -32.653 2.218 6.099 1.00 . A F . 56 ASP N 1 1
1 893 1 1 56 ASP O O -34.470 4.139 5.669 1.00 . A F . 56 ASP O 1 1
1 894 1 1 56 ASP OD1 O -30.612 1.943 8.708 1.00 . A F . 56 ASP OD1 1 1
1 895 1 1 56 ASP OD2 O -30.071 3.219 7.058 1.00 . A F . 56 ASP OD2 1 1
1 896 1 1 57 HIS C C -36.535 6.140 8.638 1.00 . A F . 57 HIS C 1 1
1 897 1 1 57 HIS CA C -36.140 5.361 7.391 1.00 . A F . 57 HIS CA 1 1
1 898 1 1 57 HIS CB C -37.366 4.633 6.840 1.00 . A F . 57 HIS CB 1 1
1 899 1 1 57 HIS CD2 C -36.461 5.198 4.438 1.00 . A F . 57 HIS CD2 1 1
1 900 1 1 57 HIS CE1 C -37.796 3.933 3.293 1.00 . A F . 57 HIS CE1 1 1
1 901 1 1 57 HIS CG C -37.281 4.565 5.340 1.00 . A F . 57 HIS CG 1 1
1 902 1 1 57 HIS H H -34.953 4.146 8.701 1.00 . A F . 57 HIS H 1 1
1 903 1 1 57 HIS HA H -35.757 6.042 6.645 1.00 . A F . 57 HIS HA 1 1
1 904 1 1 57 HIS HB2 H -37.404 3.636 7.246 1.00 . A F . 57 HIS HB2 1 1
1 905 1 1 57 HIS HB3 H -38.260 5.169 7.124 1.00 . A F . 57 HIS HB3 1 1
1 906 1 1 57 HIS HD1 H -38.831 3.180 4.933 1.00 . A F . 57 HIS HD1 1 1
1 907 1 1 57 HIS HD2 H -35.681 5.900 4.693 1.00 . A F . 57 HIS HD2 1 1
1 908 1 1 57 HIS HE1 H -38.288 3.432 2.472 1.00 . A F . 57 HIS HE1 1 1
1 909 1 1 57 HIS N N -35.085 4.383 7.761 1.00 . A F . 57 HIS N 1 1
1 910 1 1 57 HIS ND1 N -38.124 3.763 4.587 1.00 . A F . 57 HIS ND1 1 1
1 911 1 1 57 HIS NE2 N -36.788 4.797 3.146 1.00 . A F . 57 HIS NE2 1 1
1 912 1 1 57 HIS O O -35.977 5.954 9.701 1.00 . A F . 57 HIS O 1 1
1 913 1 1 58 VAL C C -39.302 8.387 9.471 1.00 . A F . 58 VAL C 1 1
1 914 1 1 58 VAL CA C -37.905 7.802 9.704 1.00 . A F . 58 VAL CA 1 1
1 915 1 1 58 VAL CB C -36.875 8.917 9.932 1.00 . A F . 58 VAL CB 1 1
1 916 1 1 58 VAL CG1 C -37.538 10.157 10.545 1.00 . A F . 58 VAL CG1 1 1
1 917 1 1 58 VAL CG2 C -35.797 8.412 10.885 1.00 . A F . 58 VAL CG2 1 1
1 918 1 1 58 VAL H H -37.923 7.148 7.658 1.00 . A F . 58 VAL H 1 1
1 919 1 1 58 VAL HA H -37.930 7.158 10.571 1.00 . A F . 58 VAL HA 1 1
1 920 1 1 58 VAL HB H -36.419 9.174 8.988 1.00 . A F . 58 VAL HB 1 1
1 921 1 1 58 VAL HG11 H -38.248 9.849 11.298 1.00 . A F . 58 VAL HG11 1 1
1 922 1 1 58 VAL HG12 H -36.783 10.783 10.997 1.00 . A F . 58 VAL HG12 1 1
1 923 1 1 58 VAL HG13 H -38.050 10.711 9.772 1.00 . A F . 58 VAL HG13 1 1
1 924 1 1 58 VAL HG21 H -36.262 7.872 11.696 1.00 . A F . 58 VAL HG21 1 1
1 925 1 1 58 VAL HG22 H -35.127 7.755 10.350 1.00 . A F . 58 VAL HG22 1 1
1 926 1 1 58 VAL HG23 H -35.242 9.252 11.279 1.00 . A F . 58 VAL HG23 1 1
1 927 1 1 58 VAL N N -37.488 7.012 8.521 1.00 . A F . 58 VAL N 1 1
1 928 1 1 58 VAL O O -39.557 9.050 8.485 1.00 . A F . 58 VAL O 1 1
1 929 1 1 59 LYS C C -41.706 9.895 11.200 1.00 . A F . 59 LYS C 1 1
1 930 1 1 59 LYS CA C -41.572 8.707 10.254 1.00 . A F . 59 LYS CA 1 1
1 931 1 1 59 LYS CB C -42.592 7.630 10.631 1.00 . A F . 59 LYS CB 1 1
1 932 1 1 59 LYS CD C -44.138 6.221 9.266 1.00 . A F . 59 LYS CD 1 1
1 933 1 1 59 LYS CE C -44.798 6.210 7.886 1.00 . A F . 59 LYS CE 1 1
1 934 1 1 59 LYS CG C -43.754 7.655 9.636 1.00 . A F . 59 LYS CG 1 1
1 935 1 1 59 LYS H H -39.956 7.632 11.179 1.00 . A F . 59 LYS H 1 1
1 936 1 1 59 LYS HA H -41.743 9.032 9.239 1.00 . A F . 59 LYS HA 1 1
1 937 1 1 59 LYS HB2 H -42.117 6.660 10.605 1.00 . A F . 59 LYS HB2 1 1
1 938 1 1 59 LYS HB3 H -42.965 7.821 11.626 1.00 . A F . 59 LYS HB3 1 1
1 939 1 1 59 LYS HD2 H -43.252 5.604 9.246 1.00 . A F . 59 LYS HD2 1 1
1 940 1 1 59 LYS HD3 H -44.830 5.833 9.999 1.00 . A F . 59 LYS HD3 1 1
1 941 1 1 59 LYS HE2 H -45.867 6.315 7.997 1.00 . A F . 59 LYS HE2 1 1
1 942 1 1 59 LYS HE3 H -44.416 7.031 7.297 1.00 . A F . 59 LYS HE3 1 1
1 943 1 1 59 LYS HG2 H -44.602 8.151 10.086 1.00 . A F . 59 LYS HG2 1 1
1 944 1 1 59 LYS HG3 H -43.455 8.189 8.747 1.00 . A F . 59 LYS HG3 1 1
1 945 1 1 59 LYS HZ1 H -43.949 4.310 7.838 1.00 . A F . 59 LYS HZ1 1 1
1 946 1 1 59 LYS HZ2 H -45.382 4.448 6.942 1.00 . A F . 59 LYS HZ2 1 1
1 947 1 1 59 LYS HZ3 H -43.938 5.111 6.340 1.00 . A F . 59 LYS HZ3 1 1
1 948 1 1 59 LYS N N -40.196 8.157 10.388 1.00 . A F . 59 LYS N 1 1
1 949 1 1 59 LYS NZ N -44.494 4.923 7.200 1.00 . A F . 59 LYS NZ 1 1
1 950 1 1 59 LYS O O -40.729 10.394 11.718 1.00 . A F . 59 LYS O 1 1
1 951 1 1 60 HIS C C -44.493 11.569 12.887 1.00 . A F . 60 HIS C 1 1
1 952 1 1 60 HIS CA C -43.060 11.512 12.366 1.00 . A F . 60 HIS CA 1 1
1 953 1 1 60 HIS CB C -42.746 12.825 11.646 1.00 . A F . 60 HIS CB 1 1
1 954 1 1 60 HIS CD2 C -41.526 12.327 9.372 1.00 . A F . 60 HIS CD2 1 1
1 955 1 1 60 HIS CE1 C -39.482 12.539 10.061 1.00 . A F . 60 HIS CE1 1 1
1 956 1 1 60 HIS CG C -41.586 12.635 10.709 1.00 . A F . 60 HIS CG 1 1
1 957 1 1 60 HIS H H -43.678 9.946 11.012 1.00 . A F . 60 HIS H 1 1
1 958 1 1 60 HIS HA H -42.385 11.394 13.200 1.00 . A F . 60 HIS HA 1 1
1 959 1 1 60 HIS HB2 H -43.614 13.142 11.091 1.00 . A F . 60 HIS HB2 1 1
1 960 1 1 60 HIS HB3 H -42.494 13.580 12.377 1.00 . A F . 60 HIS HB3 1 1
1 961 1 1 60 HIS HD1 H -39.971 12.984 12.033 1.00 . A F . 60 HIS HD1 1 1
1 962 1 1 60 HIS HD2 H -42.380 12.157 8.734 1.00 . A F . 60 HIS HD2 1 1
1 963 1 1 60 HIS HE1 H -38.403 12.574 10.088 1.00 . A F . 60 HIS HE1 1 1
1 964 1 1 60 HIS N N -42.897 10.357 11.438 1.00 . A F . 60 HIS N 1 1
1 965 1 1 60 HIS ND1 N -40.271 12.766 11.126 1.00 . A F . 60 HIS ND1 1 1
1 966 1 1 60 HIS NE2 N -40.196 12.267 8.965 1.00 . A F . 60 HIS NE2 1 1
1 967 1 1 60 HIS O O -45.431 11.184 12.218 1.00 . A F . 60 HIS O 1 1
1 968 1 1 61 TYR C C -46.219 13.613 15.167 1.00 . A F . 61 TYR C 1 1
1 969 1 1 61 TYR CA C -46.024 12.182 14.661 1.00 . A F . 61 TYR CA 1 1
1 970 1 1 61 TYR CB C -46.176 11.191 15.819 1.00 . A F . 61 TYR CB 1 1
1 971 1 1 61 TYR CD1 C -45.525 8.941 14.888 1.00 . A F . 61 TYR CD1 1 1
1 972 1 1 61 TYR CD2 C -47.879 9.461 15.144 1.00 . A F . 61 TYR CD2 1 1
1 973 1 1 61 TYR CE1 C -45.859 7.681 14.378 1.00 . A F . 61 TYR CE1 1 1
1 974 1 1 61 TYR CE2 C -48.214 8.201 14.634 1.00 . A F . 61 TYR CE2 1 1
1 975 1 1 61 TYR CG C -46.535 9.831 15.270 1.00 . A F . 61 TYR CG 1 1
1 976 1 1 61 TYR CZ C -47.203 7.311 14.251 1.00 . A F . 61 TYR CZ 1 1
1 977 1 1 61 TYR H H -43.882 12.380 14.584 1.00 . A F . 61 TYR H 1 1
1 978 1 1 61 TYR HA H -46.760 11.967 13.899 1.00 . A F . 61 TYR HA 1 1
1 979 1 1 61 TYR HB2 H -45.246 11.125 16.362 1.00 . A F . 61 TYR HB2 1 1
1 980 1 1 61 TYR HB3 H -46.959 11.527 16.483 1.00 . A F . 61 TYR HB3 1 1
1 981 1 1 61 TYR HD1 H -44.488 9.227 14.985 1.00 . A F . 61 TYR HD1 1 1
1 982 1 1 61 TYR HD2 H -48.659 10.149 15.440 1.00 . A F . 61 TYR HD2 1 1
1 983 1 1 61 TYR HE1 H -45.080 6.994 14.083 1.00 . A F . 61 TYR HE1 1 1
1 984 1 1 61 TYR HE2 H -49.251 7.916 14.537 1.00 . A F . 61 TYR HE2 1 1
1 985 1 1 61 TYR HH H -46.760 5.716 13.300 1.00 . A F . 61 TYR HH 1 1
1 986 1 1 61 TYR N N -44.660 12.067 14.077 1.00 . A F . 61 TYR N 1 1
1 987 1 1 61 TYR O O -45.857 13.947 16.278 1.00 . A F . 61 TYR O 1 1
1 988 1 1 61 TYR OH O -47.533 6.069 13.748 1.00 . A F . 61 TYR OH 1 1
1 989 1 1 62 LYS C C -47.690 15.938 16.110 1.00 . A F . 62 LYS C 1 1
1 990 1 1 62 LYS CA C -46.984 15.880 14.756 1.00 . A F . 62 LYS CA 1 1
1 991 1 1 62 LYS CB C -47.838 16.587 13.702 1.00 . A F . 62 LYS CB 1 1
1 992 1 1 62 LYS CD C -49.418 18.273 14.649 1.00 . A F . 62 LYS CD 1 1
1 993 1 1 62 LYS CE C -50.424 18.353 13.498 1.00 . A F . 62 LYS CE 1 1
1 994 1 1 62 LYS CG C -48.014 18.057 14.082 1.00 . A F . 62 LYS CG 1 1
1 995 1 1 62 LYS H H -47.045 14.170 13.453 1.00 . A F . 62 LYS H 1 1
1 996 1 1 62 LYS HA H -46.027 16.375 14.830 1.00 . A F . 62 LYS HA 1 1
1 997 1 1 62 LYS HB2 H -47.347 16.524 12.746 1.00 . A F . 62 LYS HB2 1 1
1 998 1 1 62 LYS HB3 H -48.805 16.111 13.642 1.00 . A F . 62 LYS HB3 1 1
1 999 1 1 62 LYS HD2 H -49.676 17.449 15.296 1.00 . A F . 62 LYS HD2 1 1
1 1000 1 1 62 LYS HD3 H -49.442 19.195 15.212 1.00 . A F . 62 LYS HD3 1 1
1 1001 1 1 62 LYS HE2 H -50.681 19.386 13.316 1.00 . A F . 62 LYS HE2 1 1
1 1002 1 1 62 LYS HE3 H -49.986 17.928 12.607 1.00 . A F . 62 LYS HE3 1 1
1 1003 1 1 62 LYS HG2 H -47.279 18.328 14.825 1.00 . A F . 62 LYS HG2 1 1
1 1004 1 1 62 LYS HG3 H -47.882 18.672 13.203 1.00 . A F . 62 LYS HG3 1 1
1 1005 1 1 62 LYS HZ1 H -51.579 17.262 14.844 1.00 . A F . 62 LYS HZ1 1 1
1 1006 1 1 62 LYS HZ2 H -52.485 18.206 13.760 1.00 . A F . 62 LYS HZ2 1 1
1 1007 1 1 62 LYS HZ3 H -51.752 16.772 13.226 1.00 . A F . 62 LYS HZ3 1 1
1 1008 1 1 62 LYS N N -46.775 14.463 14.347 1.00 . A F . 62 LYS N 1 1
1 1009 1 1 62 LYS NZ N -51.653 17.591 13.859 1.00 . A F . 62 LYS NZ 1 1
1 1010 1 1 62 LYS O O -48.802 15.474 16.265 1.00 . A F . 62 LYS O 1 1
1 1011 1 1 63 ILE C C -48.469 17.919 18.528 1.00 . A F . 63 ILE C 1 1
1 1012 1 1 63 ILE CA C -47.676 16.613 18.436 1.00 . A F . 63 ILE CA 1 1
1 1013 1 1 63 ILE CB C -46.579 16.595 19.512 1.00 . A F . 63 ILE CB 1 1
1 1014 1 1 63 ILE CD1 C -44.717 14.931 19.543 1.00 . A F . 63 ILE CD1 1 1
1 1015 1 1 63 ILE CG1 C -46.202 15.146 19.826 1.00 . A F . 63 ILE CG1 1 1
1 1016 1 1 63 ILE CG2 C -47.079 17.265 20.798 1.00 . A F . 63 ILE CG2 1 1
1 1017 1 1 63 ILE H H -46.155 16.882 16.938 1.00 . A F . 63 ILE H 1 1
1 1018 1 1 63 ILE HA H -48.341 15.777 18.587 1.00 . A F . 63 ILE HA 1 1
1 1019 1 1 63 ILE HB H -45.712 17.124 19.146 1.00 . A F . 63 ILE HB 1 1
1 1020 1 1 63 ILE HD11 H -44.231 15.888 19.424 1.00 . A F . 63 ILE HD11 1 1
1 1021 1 1 63 ILE HD12 H -44.267 14.398 20.368 1.00 . A F . 63 ILE HD12 1 1
1 1022 1 1 63 ILE HD13 H -44.605 14.355 18.638 1.00 . A F . 63 ILE HD13 1 1
1 1023 1 1 63 ILE HG12 H -46.402 14.941 20.867 1.00 . A F . 63 ILE HG12 1 1
1 1024 1 1 63 ILE HG13 H -46.786 14.480 19.209 1.00 . A F . 63 ILE HG13 1 1
1 1025 1 1 63 ILE HG21 H -47.979 16.772 21.135 1.00 . A F . 63 ILE HG21 1 1
1 1026 1 1 63 ILE HG22 H -46.319 17.191 21.562 1.00 . A F . 63 ILE HG22 1 1
1 1027 1 1 63 ILE HG23 H -47.292 18.306 20.601 1.00 . A F . 63 ILE HG23 1 1
1 1028 1 1 63 ILE N N -47.049 16.513 17.090 1.00 . A F . 63 ILE N 1 1
1 1029 1 1 63 ILE O O -48.031 18.958 18.076 1.00 . A F . 63 ILE O 1 1
1 1030 1 1 64 ARG C C -50.442 19.499 20.751 1.00 . A F . 64 ARG C 1 1
1 1031 1 1 64 ARG CA C -50.436 19.107 19.277 1.00 . A F . 64 ARG CA 1 1
1 1032 1 1 64 ARG CB C -51.868 18.843 18.809 1.00 . A F . 64 ARG CB 1 1
1 1033 1 1 64 ARG CD C -51.214 20.001 16.694 1.00 . A F . 64 ARG CD 1 1
1 1034 1 1 64 ARG CG C -52.278 19.907 17.789 1.00 . A F . 64 ARG CG 1 1
1 1035 1 1 64 ARG CZ C -52.346 21.601 15.268 1.00 . A F . 64 ARG CZ 1 1
1 1036 1 1 64 ARG H H -49.946 17.026 19.501 1.00 . A F . 64 ARG H 1 1
1 1037 1 1 64 ARG HA H -50.000 19.903 18.691 1.00 . A F . 64 ARG HA 1 1
1 1038 1 1 64 ARG HB2 H -51.925 17.865 18.354 1.00 . A F . 64 ARG HB2 1 1
1 1039 1 1 64 ARG HB3 H -52.532 18.885 19.657 1.00 . A F . 64 ARG HB3 1 1
1 1040 1 1 64 ARG HD2 H -50.476 20.739 16.972 1.00 . A F . 64 ARG HD2 1 1
1 1041 1 1 64 ARG HD3 H -50.735 19.041 16.574 1.00 . A F . 64 ARG HD3 1 1
1 1042 1 1 64 ARG HE H -51.915 19.757 14.672 1.00 . A F . 64 ARG HE 1 1
1 1043 1 1 64 ARG HG2 H -53.226 19.636 17.348 1.00 . A F . 64 ARG HG2 1 1
1 1044 1 1 64 ARG HG3 H -52.371 20.863 18.283 1.00 . A F . 64 ARG HG3 1 1
1 1045 1 1 64 ARG HH11 H -51.468 22.321 16.917 1.00 . A F . 64 ARG HH11 1 1
1 1046 1 1 64 ARG HH12 H -52.436 23.450 16.029 1.00 . A F . 64 ARG HH12 1 1
1 1047 1 1 64 ARG HH21 H -53.339 21.163 13.585 1.00 . A F . 64 ARG HH21 1 1
1 1048 1 1 64 ARG HH22 H -53.495 22.795 14.144 1.00 . A F . 64 ARG HH22 1 1
1 1049 1 1 64 ARG N N -49.622 17.872 19.129 1.00 . A F . 64 ARG N 1 1
1 1050 1 1 64 ARG NE N -51.858 20.399 15.410 1.00 . A F . 64 ARG NE 1 1
1 1051 1 1 64 ARG NH1 N -52.061 22.530 16.139 1.00 . A F . 64 ARG NH1 1 1
1 1052 1 1 64 ARG NH2 N -53.121 21.874 14.253 1.00 . A F . 64 ARG NH2 1 1
1 1053 1 1 64 ARG O O -49.809 18.861 21.569 1.00 . A F . 64 ARG O 1 1
1 1054 1 1 65 LYS C C -52.431 21.720 22.852 1.00 . A F . 65 LYS C 1 1
1 1055 1 1 65 LYS CA C -51.161 20.935 22.540 1.00 . A F . 65 LYS CA 1 1
1 1056 1 1 65 LYS CB C -49.940 21.805 22.840 1.00 . A F . 65 LYS CB 1 1
1 1057 1 1 65 LYS CD C -49.006 23.451 24.472 1.00 . A F . 65 LYS CD 1 1
1 1058 1 1 65 LYS CE C -49.601 24.527 25.382 1.00 . A F . 65 LYS CE 1 1
1 1059 1 1 65 LYS CG C -50.026 22.327 24.276 1.00 . A F . 65 LYS CG 1 1
1 1060 1 1 65 LYS H H -51.651 21.044 20.443 1.00 . A F . 65 LYS H 1 1
1 1061 1 1 65 LYS HA H -51.131 20.050 23.158 1.00 . A F . 65 LYS HA 1 1
1 1062 1 1 65 LYS HB2 H -49.042 21.216 22.724 1.00 . A F . 65 LYS HB2 1 1
1 1063 1 1 65 LYS HB3 H -49.915 22.639 22.155 1.00 . A F . 65 LYS HB3 1 1
1 1064 1 1 65 LYS HD2 H -48.111 23.050 24.925 1.00 . A F . 65 LYS HD2 1 1
1 1065 1 1 65 LYS HD3 H -48.760 23.885 23.514 1.00 . A F . 65 LYS HD3 1 1
1 1066 1 1 65 LYS HE2 H -50.678 24.507 25.306 1.00 . A F . 65 LYS HE2 1 1
1 1067 1 1 65 LYS HE3 H -49.308 24.336 26.404 1.00 . A F . 65 LYS HE3 1 1
1 1068 1 1 65 LYS HG2 H -51.020 22.708 24.461 1.00 . A F . 65 LYS HG2 1 1
1 1069 1 1 65 LYS HG3 H -49.814 21.524 24.965 1.00 . A F . 65 LYS HG3 1 1
1 1070 1 1 65 LYS HZ1 H -49.033 25.904 23.926 1.00 . A F . 65 LYS HZ1 1 1
1 1071 1 1 65 LYS HZ2 H -49.753 26.602 25.298 1.00 . A F . 65 LYS HZ2 1 1
1 1072 1 1 65 LYS HZ3 H -48.156 26.026 25.373 1.00 . A F . 65 LYS HZ3 1 1
1 1073 1 1 65 LYS N N -51.143 20.534 21.109 1.00 . A F . 65 LYS N 1 1
1 1074 1 1 65 LYS NZ N -49.097 25.866 24.963 1.00 . A F . 65 LYS NZ 1 1
1 1075 1 1 65 LYS O O -52.789 22.651 22.159 1.00 . A F . 65 LYS O 1 1
1 1076 1 1 66 LEU C C -53.968 23.443 24.860 1.00 . A F . 66 LEU C 1 1
1 1077 1 1 66 LEU CA C -54.348 22.087 24.282 1.00 . A F . 66 LEU CA 1 1
1 1078 1 1 66 LEU CB C -55.119 21.296 25.346 1.00 . A F . 66 LEU CB 1 1
1 1079 1 1 66 LEU CD1 C -56.500 20.531 23.385 1.00 . A F . 66 LEU CD1 1 1
1 1080 1 1 66 LEU CD2 C -54.896 18.966 24.465 1.00 . A F . 66 LEU CD2 1 1
1 1081 1 1 66 LEU CG C -55.869 20.116 24.714 1.00 . A F . 66 LEU CG 1 1
1 1082 1 1 66 LEU H H -52.788 20.606 24.455 1.00 . A F . 66 LEU H 1 1
1 1083 1 1 66 LEU HA H -54.968 22.236 23.418 1.00 . A F . 66 LEU HA 1 1
1 1084 1 1 66 LEU HB2 H -54.425 20.922 26.084 1.00 . A F . 66 LEU HB2 1 1
1 1085 1 1 66 LEU HB3 H -55.831 21.951 25.829 1.00 . A F . 66 LEU HB3 1 1
1 1086 1 1 66 LEU HD11 H -56.713 21.590 23.401 1.00 . A F . 66 LEU HD11 1 1
1 1087 1 1 66 LEU HD12 H -55.813 20.312 22.580 1.00 . A F . 66 LEU HD12 1 1
1 1088 1 1 66 LEU HD13 H -57.417 19.981 23.235 1.00 . A F . 66 LEU HD13 1 1
1 1089 1 1 66 LEU HD21 H -54.043 19.331 23.914 1.00 . A F . 66 LEU HD21 1 1
1 1090 1 1 66 LEU HD22 H -54.570 18.558 25.408 1.00 . A F . 66 LEU HD22 1 1
1 1091 1 1 66 LEU HD23 H -55.391 18.196 23.891 1.00 . A F . 66 LEU HD23 1 1
1 1092 1 1 66 LEU HG H -56.643 19.787 25.390 1.00 . A F . 66 LEU HG 1 1
1 1093 1 1 66 LEU N N -53.106 21.356 23.905 1.00 . A F . 66 LEU N 1 1
1 1094 1 1 66 LEU O O -52.962 23.586 25.525 1.00 . A F . 66 LEU O 1 1
1 1095 1 1 67 ASP C C -54.702 25.702 26.700 1.00 . A F . 67 ASP C 1 1
1 1096 1 1 67 ASP CA C -54.467 25.774 25.197 1.00 . A F . 67 ASP CA 1 1
1 1097 1 1 67 ASP CB C -55.396 26.815 24.582 1.00 . A F . 67 ASP CB 1 1
1 1098 1 1 67 ASP CG C -54.600 27.721 23.640 1.00 . A F . 67 ASP CG 1 1
1 1099 1 1 67 ASP H H -55.588 24.301 24.104 1.00 . A F . 67 ASP H 1 1
1 1100 1 1 67 ASP HA H -53.438 26.028 25.000 1.00 . A F . 67 ASP HA 1 1
1 1101 1 1 67 ASP HB2 H -56.174 26.313 24.030 1.00 . A F . 67 ASP HB2 1 1
1 1102 1 1 67 ASP HB3 H -55.839 27.409 25.368 1.00 . A F . 67 ASP HB3 1 1
1 1103 1 1 67 ASP N N -54.773 24.438 24.630 1.00 . A F . 67 ASP N 1 1
1 1104 1 1 67 ASP O O -54.219 26.515 27.463 1.00 . A F . 67 ASP O 1 1
1 1105 1 1 67 ASP OD1 O -53.503 27.339 23.269 1.00 . A F . 67 ASP OD1 1 1
1 1106 1 1 67 ASP OD2 O -55.102 28.782 23.306 1.00 . A F . 67 ASP OD2 1 1
1 1107 1 1 68 ASN C C -54.540 23.761 29.192 1.00 . A F . 68 ASN C 1 1
1 1108 1 1 68 ASN CA C -55.698 24.543 28.577 1.00 . A F . 68 ASN CA 1 1
1 1109 1 1 68 ASN CB C -56.993 23.755 28.769 1.00 . A F . 68 ASN CB 1 1
1 1110 1 1 68 ASN CG C -58.150 24.502 28.103 1.00 . A F . 68 ASN CG 1 1
1 1111 1 1 68 ASN H H -55.794 24.057 26.483 1.00 . A F . 68 ASN H 1 1
1 1112 1 1 68 ASN HA H -55.782 25.510 29.050 1.00 . A F . 68 ASN HA 1 1
1 1113 1 1 68 ASN HB2 H -56.886 22.778 28.319 1.00 . A F . 68 ASN HB2 1 1
1 1114 1 1 68 ASN HB3 H -57.194 23.644 29.824 1.00 . A F . 68 ASN HB3 1 1
1 1115 1 1 68 ASN HD21 H -58.229 23.277 26.542 1.00 . A F . 68 ASN HD21 1 1
1 1116 1 1 68 ASN HD22 H -59.360 24.543 26.529 1.00 . A F . 68 ASN HD22 1 1
1 1117 1 1 68 ASN N N -55.433 24.709 27.125 1.00 . A F . 68 ASN N 1 1
1 1118 1 1 68 ASN ND2 N -58.618 24.072 26.963 1.00 . A F . 68 ASN ND2 1 1
1 1119 1 1 68 ASN O O -54.448 23.601 30.393 1.00 . A F . 68 ASN O 1 1
1 1120 1 1 68 ASN OD1 O -58.633 25.486 28.626 1.00 . A F . 68 ASN OD1 1 1
1 1121 1 1 69 GLY C C -52.785 20.998 28.675 1.00 . A F . 69 GLY C 1 1
1 1122 1 1 69 GLY CA C -52.511 22.487 28.885 1.00 . A F . 69 GLY CA 1 1
1 1123 1 1 69 GLY H H -53.755 23.401 27.409 1.00 . A F . 69 GLY H 1 1
1 1124 1 1 69 GLY HA2 H -51.612 22.769 28.356 1.00 . A F . 69 GLY HA2 1 1
1 1125 1 1 69 GLY HA3 H -52.394 22.691 29.929 1.00 . A F . 69 GLY HA3 1 1
1 1126 1 1 69 GLY N N -53.658 23.266 28.368 1.00 . A F . 69 GLY N 1 1
1 1127 1 1 69 GLY O O -53.270 20.316 29.556 1.00 . A F . 69 GLY O 1 1
1 1128 1 1 70 GLY C C -51.895 18.604 26.041 1.00 . A F . 70 GLY C 1 1
1 1129 1 1 70 GLY CA C -52.732 19.057 27.242 1.00 . A F . 70 GLY CA 1 1
1 1130 1 1 70 GLY H H -52.102 21.049 26.820 1.00 . A F . 70 GLY H 1 1
1 1131 1 1 70 GLY HA2 H -52.465 18.490 28.103 1.00 . A F . 70 GLY HA2 1 1
1 1132 1 1 70 GLY HA3 H -53.778 18.910 27.028 1.00 . A F . 70 GLY HA3 1 1
1 1133 1 1 70 GLY N N -52.485 20.490 27.512 1.00 . A F . 70 GLY N 1 1
1 1134 1 1 70 GLY O O -52.362 18.598 24.923 1.00 . A F . 70 GLY O 1 1
1 1135 1 1 71 TYR C C -50.329 16.408 24.616 1.00 . A F . 71 TYR C 1 1
1 1136 1 1 71 TYR CA C -49.823 17.771 25.105 1.00 . A F . 71 TYR CA 1 1
1 1137 1 1 71 TYR CB C -48.366 17.619 25.560 1.00 . A F . 71 TYR CB 1 1
1 1138 1 1 71 TYR CD1 C -47.766 19.549 24.039 1.00 . A F . 71 TYR CD1 1 1
1 1139 1 1 71 TYR CD2 C -46.622 19.329 26.162 1.00 . A F . 71 TYR CD2 1 1
1 1140 1 1 71 TYR CE1 C -47.014 20.697 23.757 1.00 . A F . 71 TYR CE1 1 1
1 1141 1 1 71 TYR CE2 C -45.873 20.474 25.884 1.00 . A F . 71 TYR CE2 1 1
1 1142 1 1 71 TYR CG C -47.570 18.865 25.244 1.00 . A F . 71 TYR CG 1 1
1 1143 1 1 71 TYR CZ C -46.068 21.160 24.680 1.00 . A F . 71 TYR CZ 1 1
1 1144 1 1 71 TYR H H -50.288 18.233 27.164 1.00 . A F . 71 TYR H 1 1
1 1145 1 1 71 TYR HA H -49.888 18.494 24.304 1.00 . A F . 71 TYR HA 1 1
1 1146 1 1 71 TYR HB2 H -48.344 17.443 26.625 1.00 . A F . 71 TYR HB2 1 1
1 1147 1 1 71 TYR HB3 H -47.922 16.775 25.051 1.00 . A F . 71 TYR HB3 1 1
1 1148 1 1 71 TYR HD1 H -48.495 19.194 23.329 1.00 . A F . 71 TYR HD1 1 1
1 1149 1 1 71 TYR HD2 H -46.468 18.803 27.086 1.00 . A F . 71 TYR HD2 1 1
1 1150 1 1 71 TYR HE1 H -47.164 21.225 22.828 1.00 . A F . 71 TYR HE1 1 1
1 1151 1 1 71 TYR HE2 H -45.144 20.826 26.600 1.00 . A F . 71 TYR HE2 1 1
1 1152 1 1 71 TYR HH H -45.774 23.043 24.798 1.00 . A F . 71 TYR HH 1 1
1 1153 1 1 71 TYR N N -50.662 18.224 26.254 1.00 . A F . 71 TYR N 1 1
1 1154 1 1 71 TYR O O -50.371 15.452 25.363 1.00 . A F . 71 TYR O 1 1
1 1155 1 1 71 TYR OH O -45.327 22.291 24.402 1.00 . A F . 71 TYR OH 1 1
1 1156 1 1 72 TYR C C -50.823 14.821 21.385 1.00 . A F . 72 TYR C 1 1
1 1157 1 1 72 TYR CA C -51.200 14.988 22.858 1.00 . A F . 72 TYR CA 1 1
1 1158 1 1 72 TYR CB C -52.729 14.923 22.968 1.00 . A F . 72 TYR CB 1 1
1 1159 1 1 72 TYR CD1 C -53.650 15.612 20.720 1.00 . A F . 72 TYR CD1 1 1
1 1160 1 1 72 TYR CD2 C -53.624 17.230 22.519 1.00 . A F . 72 TYR CD2 1 1
1 1161 1 1 72 TYR CE1 C -54.217 16.560 19.869 1.00 . A F . 72 TYR CE1 1 1
1 1162 1 1 72 TYR CE2 C -54.193 18.184 21.668 1.00 . A F . 72 TYR CE2 1 1
1 1163 1 1 72 TYR CG C -53.352 15.945 22.046 1.00 . A F . 72 TYR CG 1 1
1 1164 1 1 72 TYR CZ C -54.490 17.849 20.341 1.00 . A F . 72 TYR CZ 1 1
1 1165 1 1 72 TYR H H -50.663 17.079 22.773 1.00 . A F . 72 TYR H 1 1
1 1166 1 1 72 TYR HA H -50.771 14.185 23.443 1.00 . A F . 72 TYR HA 1 1
1 1167 1 1 72 TYR HB2 H -53.067 13.937 22.688 1.00 . A F . 72 TYR HB2 1 1
1 1168 1 1 72 TYR HB3 H -53.024 15.128 23.979 1.00 . A F . 72 TYR HB3 1 1
1 1169 1 1 72 TYR HD1 H -53.444 14.622 20.352 1.00 . A F . 72 TYR HD1 1 1
1 1170 1 1 72 TYR HD2 H -53.400 17.484 23.541 1.00 . A F . 72 TYR HD2 1 1
1 1171 1 1 72 TYR HE1 H -54.438 16.296 18.846 1.00 . A F . 72 TYR HE1 1 1
1 1172 1 1 72 TYR HE2 H -54.398 19.179 22.035 1.00 . A F . 72 TYR HE2 1 1
1 1173 1 1 72 TYR HH H -56.002 18.770 19.626 1.00 . A F . 72 TYR HH 1 1
1 1174 1 1 72 TYR N N -50.707 16.302 23.370 1.00 . A F . 72 TYR N 1 1
1 1175 1 1 72 TYR O O -51.132 15.659 20.563 1.00 . A F . 72 TYR O 1 1
1 1176 1 1 72 TYR OH O -55.050 18.789 19.500 1.00 . A F . 72 TYR OH 1 1
1 1177 1 1 73 ILE C C -51.210 13.087 18.940 1.00 . A F . 73 ILE C 1 1
1 1178 1 1 73 ILE CA C -49.900 13.527 19.581 1.00 . A F . 73 ILE CA 1 1
1 1179 1 1 73 ILE CB C -48.828 12.448 19.391 1.00 . A F . 73 ILE CB 1 1
1 1180 1 1 73 ILE CD1 C -46.689 11.524 20.315 1.00 . A F . 73 ILE CD1 1 1
1 1181 1 1 73 ILE CG1 C -47.876 12.451 20.592 1.00 . A F . 73 ILE CG1 1 1
1 1182 1 1 73 ILE CG2 C -48.046 12.742 18.110 1.00 . A F . 73 ILE CG2 1 1
1 1183 1 1 73 ILE H H -49.993 13.036 21.681 1.00 . A F . 73 ILE H 1 1
1 1184 1 1 73 ILE HA H -49.579 14.461 19.142 1.00 . A F . 73 ILE HA 1 1
1 1185 1 1 73 ILE HB H -49.299 11.480 19.302 1.00 . A F . 73 ILE HB 1 1
1 1186 1 1 73 ILE HD11 H -46.281 11.744 19.338 1.00 . A F . 73 ILE HD11 1 1
1 1187 1 1 73 ILE HD12 H -45.929 11.679 21.066 1.00 . A F . 73 ILE HD12 1 1
1 1188 1 1 73 ILE HD13 H -47.020 10.497 20.344 1.00 . A F . 73 ILE HD13 1 1
1 1189 1 1 73 ILE HG12 H -47.517 13.454 20.764 1.00 . A F . 73 ILE HG12 1 1
1 1190 1 1 73 ILE HG13 H -48.403 12.104 21.468 1.00 . A F . 73 ILE HG13 1 1
1 1191 1 1 73 ILE HG21 H -47.989 13.810 17.959 1.00 . A F . 73 ILE HG21 1 1
1 1192 1 1 73 ILE HG22 H -47.049 12.336 18.189 1.00 . A F . 73 ILE HG22 1 1
1 1193 1 1 73 ILE HG23 H -48.551 12.288 17.269 1.00 . A F . 73 ILE HG23 1 1
1 1194 1 1 73 ILE N N -50.206 13.730 21.023 1.00 . A F . 73 ILE N 1 1
1 1195 1 1 73 ILE O O -51.487 13.347 17.786 1.00 . A F . 73 ILE O 1 1
1 1196 1 1 74 THR C C -54.372 12.525 20.305 1.00 . A F . 74 THR C 1 1
1 1197 1 1 74 THR CA C -53.376 12.030 19.266 1.00 . A F . 74 THR CA 1 1
1 1198 1 1 74 THR CB C -53.449 10.504 19.136 1.00 . A F . 74 THR CB 1 1
1 1199 1 1 74 THR CG2 C -52.265 9.851 19.852 1.00 . A F . 74 THR CG2 1 1
1 1200 1 1 74 THR H H -51.789 12.313 20.665 1.00 . A F . 74 THR H 1 1
1 1201 1 1 74 THR HA H -53.593 12.491 18.315 1.00 . A F . 74 THR HA 1 1
1 1202 1 1 74 THR HB H -53.427 10.243 18.094 1.00 . A F . 74 THR HB 1 1
1 1203 1 1 74 THR HG1 H -54.980 9.310 19.165 1.00 . A F . 74 THR HG1 1 1
1 1204 1 1 74 THR HG21 H -51.357 10.377 19.599 1.00 . A F . 74 THR HG21 1 1
1 1205 1 1 74 THR HG22 H -52.423 9.897 20.920 1.00 . A F . 74 THR HG22 1 1
1 1206 1 1 74 THR HG23 H -52.183 8.819 19.544 1.00 . A F . 74 THR HG23 1 1
1 1207 1 1 74 THR N N -52.039 12.464 19.732 1.00 . A F . 74 THR N 1 1
1 1208 1 1 74 THR O O -54.096 12.529 21.487 1.00 . A F . 74 THR O 1 1
1 1209 1 1 74 THR OG1 O -54.659 10.034 19.707 1.00 . A F . 74 THR OG1 1 1
1 1210 1 1 75 THR C C -56.983 12.439 21.804 1.00 . A F . 75 THR C 1 1
1 1211 1 1 75 THR CA C -56.491 13.532 20.856 1.00 . A F . 75 THR CA 1 1
1 1212 1 1 75 THR CB C -57.661 14.140 20.094 1.00 . A F . 75 THR CB 1 1
1 1213 1 1 75 THR CG2 C -57.111 15.142 19.080 1.00 . A F . 75 THR CG2 1 1
1 1214 1 1 75 THR H H -55.691 13.003 18.918 1.00 . A F . 75 THR H 1 1
1 1215 1 1 75 THR HA H -56.013 14.307 21.437 1.00 . A F . 75 THR HA 1 1
1 1216 1 1 75 THR HB H -58.314 14.652 20.783 1.00 . A F . 75 THR HB 1 1
1 1217 1 1 75 THR HG1 H -59.270 13.095 19.773 1.00 . A F . 75 THR HG1 1 1
1 1218 1 1 75 THR HG21 H -56.035 15.217 19.200 1.00 . A F . 75 THR HG21 1 1
1 1219 1 1 75 THR HG22 H -57.338 14.805 18.080 1.00 . A F . 75 THR HG22 1 1
1 1220 1 1 75 THR HG23 H -57.561 16.109 19.248 1.00 . A F . 75 THR HG23 1 1
1 1221 1 1 75 THR N N -55.503 12.986 19.880 1.00 . A F . 75 THR N 1 1
1 1222 1 1 75 THR O O -57.688 12.706 22.757 1.00 . A F . 75 THR O 1 1
1 1223 1 1 75 THR OG1 O -58.377 13.114 19.421 1.00 . A F . 75 THR OG1 1 1
1 1224 1 1 76 ARG C C -56.351 10.273 23.823 1.00 . A F . 76 ARG C 1 1
1 1225 1 1 76 ARG CA C -57.049 10.122 22.468 1.00 . A F . 76 ARG CA 1 1
1 1226 1 1 76 ARG CB C -56.681 8.771 21.850 1.00 . A F . 76 ARG CB 1 1
1 1227 1 1 76 ARG CD C -57.283 6.358 22.088 1.00 . A F . 76 ARG CD 1 1
1 1228 1 1 76 ARG CG C -56.988 7.653 22.848 1.00 . A F . 76 ARG CG 1 1
1 1229 1 1 76 ARG CZ C -58.857 4.716 22.920 1.00 . A F . 76 ARG CZ 1 1
1 1230 1 1 76 ARG H H -56.039 11.019 20.803 1.00 . A F . 76 ARG H 1 1
1 1231 1 1 76 ARG HA H -58.119 10.175 22.606 1.00 . A F . 76 ARG HA 1 1
1 1232 1 1 76 ARG HB2 H -57.257 8.618 20.950 1.00 . A F . 76 ARG HB2 1 1
1 1233 1 1 76 ARG HB3 H -55.628 8.761 21.610 1.00 . A F . 76 ARG HB3 1 1
1 1234 1 1 76 ARG HD2 H -57.198 6.537 21.026 1.00 . A F . 76 ARG HD2 1 1
1 1235 1 1 76 ARG HD3 H -56.575 5.598 22.382 1.00 . A F . 76 ARG HD3 1 1
1 1236 1 1 76 ARG HE H -59.429 6.487 22.228 1.00 . A F . 76 ARG HE 1 1
1 1237 1 1 76 ARG HG2 H -56.136 7.504 23.495 1.00 . A F . 76 ARG HG2 1 1
1 1238 1 1 76 ARG HG3 H -57.847 7.926 23.442 1.00 . A F . 76 ARG HG3 1 1
1 1239 1 1 76 ARG HH11 H -58.561 3.748 21.193 1.00 . A F . 76 ARG HH11 1 1
1 1240 1 1 76 ARG HH12 H -58.921 2.748 22.560 1.00 . A F . 76 ARG HH12 1 1
1 1241 1 1 76 ARG HH21 H -59.199 5.407 24.768 1.00 . A F . 76 ARG HH21 1 1
1 1242 1 1 76 ARG HH22 H -59.282 3.686 24.584 1.00 . A F . 76 ARG HH22 1 1
1 1243 1 1 76 ARG N N -56.611 11.216 21.566 1.00 . A F . 76 ARG N 1 1
1 1244 1 1 76 ARG NE N -58.665 5.900 22.406 1.00 . A F . 76 ARG NE 1 1
1 1245 1 1 76 ARG NH1 N -58.773 3.655 22.165 1.00 . A F . 76 ARG NH1 1 1
1 1246 1 1 76 ARG NH2 N -59.134 4.593 24.190 1.00 . A F . 76 ARG NH2 1 1
1 1247 1 1 76 ARG O O -56.779 9.713 24.813 1.00 . A F . 76 ARG O 1 1
1 1248 1 1 77 ALA C C -53.667 12.426 25.176 1.00 . A F . 77 ALA C 1 1
1 1249 1 1 77 ALA CA C -54.569 11.182 25.188 1.00 . A F . 77 ALA CA 1 1
1 1250 1 1 77 ALA CB C -53.711 9.944 25.451 1.00 . A F . 77 ALA CB 1 1
1 1251 1 1 77 ALA H H -54.935 11.463 23.075 1.00 . A F . 77 ALA H 1 1
1 1252 1 1 77 ALA HA H -55.299 11.280 25.977 1.00 . A F . 77 ALA HA 1 1
1 1253 1 1 77 ALA HB1 H -53.288 9.596 24.520 1.00 . A F . 77 ALA HB1 1 1
1 1254 1 1 77 ALA HB2 H -52.915 10.195 26.137 1.00 . A F . 77 ALA HB2 1 1
1 1255 1 1 77 ALA HB3 H -54.324 9.165 25.880 1.00 . A F . 77 ALA HB3 1 1
1 1256 1 1 77 ALA N N -55.275 11.020 23.882 1.00 . A F . 77 ALA N 1 1
1 1257 1 1 77 ALA O O -52.849 12.609 24.297 1.00 . A F . 77 ALA O 1 1
1 1258 1 1 78 GLN C C -52.218 14.446 27.614 1.00 . A F . 78 GLN C 1 1
1 1259 1 1 78 GLN CA C -52.956 14.483 26.273 1.00 . A F . 78 GLN CA 1 1
1 1260 1 1 78 GLN CB C -53.830 15.742 26.211 1.00 . A F . 78 GLN CB 1 1
1 1261 1 1 78 GLN CD C -56.199 15.093 25.703 1.00 . A F . 78 GLN CD 1 1
1 1262 1 1 78 GLN CG C -55.207 15.456 26.813 1.00 . A F . 78 GLN CG 1 1
1 1263 1 1 78 GLN H H -54.449 13.078 26.869 1.00 . A F . 78 GLN H 1 1
1 1264 1 1 78 GLN HA H -52.237 14.494 25.468 1.00 . A F . 78 GLN HA 1 1
1 1265 1 1 78 GLN HB2 H -53.354 16.525 26.776 1.00 . A F . 78 GLN HB2 1 1
1 1266 1 1 78 GLN HB3 H -53.946 16.059 25.188 1.00 . A F . 78 GLN HB3 1 1
1 1267 1 1 78 GLN HE21 H -54.792 14.596 24.392 1.00 . A F . 78 GLN HE21 1 1
1 1268 1 1 78 GLN HE22 H -56.386 14.442 23.837 1.00 . A F . 78 GLN HE22 1 1
1 1269 1 1 78 GLN HG2 H -55.130 14.639 27.508 1.00 . A F . 78 GLN HG2 1 1
1 1270 1 1 78 GLN HG3 H -55.559 16.335 27.332 1.00 . A F . 78 GLN HG3 1 1
1 1271 1 1 78 GLN N N -53.802 13.263 26.172 1.00 . A F . 78 GLN N 1 1
1 1272 1 1 78 GLN NE2 N -55.754 14.676 24.548 1.00 . A F . 78 GLN NE2 1 1
1 1273 1 1 78 GLN O O -52.443 13.574 28.429 1.00 . A F . 78 GLN O 1 1
1 1274 1 1 78 GLN OE1 O -57.396 15.190 25.891 1.00 . A F . 78 GLN OE1 1 1
1 1275 1 1 79 PHE C C -50.332 16.816 29.576 1.00 . A F . 79 PHE C 1 1
1 1276 1 1 79 PHE CA C -50.589 15.380 29.143 1.00 . A F . 79 PHE CA 1 1
1 1277 1 1 79 PHE CB C -49.259 14.651 28.962 1.00 . A F . 79 PHE CB 1 1
1 1278 1 1 79 PHE CD1 C -50.094 12.647 27.697 1.00 . A F . 79 PHE CD1 1 1
1 1279 1 1 79 PHE CD2 C -49.236 12.328 29.940 1.00 . A F . 79 PHE CD2 1 1
1 1280 1 1 79 PHE CE1 C -50.364 11.281 27.603 1.00 . A F . 79 PHE CE1 1 1
1 1281 1 1 79 PHE CE2 C -49.504 10.957 29.846 1.00 . A F . 79 PHE CE2 1 1
1 1282 1 1 79 PHE CG C -49.530 13.171 28.863 1.00 . A F . 79 PHE CG 1 1
1 1283 1 1 79 PHE CZ C -50.069 10.433 28.677 1.00 . A F . 79 PHE CZ 1 1
1 1284 1 1 79 PHE H H -51.165 16.073 27.185 1.00 . A F . 79 PHE H 1 1
1 1285 1 1 79 PHE HA H -51.171 14.879 29.901 1.00 . A F . 79 PHE HA 1 1
1 1286 1 1 79 PHE HB2 H -48.780 14.995 28.056 1.00 . A F . 79 PHE HB2 1 1
1 1287 1 1 79 PHE HB3 H -48.619 14.848 29.809 1.00 . A F . 79 PHE HB3 1 1
1 1288 1 1 79 PHE HD1 H -50.320 13.300 26.867 1.00 . A F . 79 PHE HD1 1 1
1 1289 1 1 79 PHE HD2 H -48.800 12.733 30.841 1.00 . A F . 79 PHE HD2 1 1
1 1290 1 1 79 PHE HE1 H -50.801 10.882 26.701 1.00 . A F . 79 PHE HE1 1 1
1 1291 1 1 79 PHE HE2 H -49.277 10.304 30.676 1.00 . A F . 79 PHE HE2 1 1
1 1292 1 1 79 PHE HZ H -50.278 9.375 28.605 1.00 . A F . 79 PHE HZ 1 1
1 1293 1 1 79 PHE N N -51.337 15.378 27.852 1.00 . A F . 79 PHE N 1 1
1 1294 1 1 79 PHE O O -50.904 17.740 29.053 1.00 . A F . 79 PHE O 1 1
1 1295 1 1 80 GLU C C -47.969 18.954 30.329 1.00 . A F . 80 GLU C 1 1
1 1296 1 1 80 GLU CA C -49.237 18.409 30.987 1.00 . A F . 80 GLU CA 1 1
1 1297 1 1 80 GLU CB C -49.082 18.421 32.506 1.00 . A F . 80 GLU CB 1 1
1 1298 1 1 80 GLU CD C -48.573 16.361 33.825 1.00 . A F . 80 GLU CD 1 1
1 1299 1 1 80 GLU CG C -47.981 17.441 32.917 1.00 . A F . 80 GLU CG 1 1
1 1300 1 1 80 GLU H H -49.040 16.269 30.973 1.00 . A F . 80 GLU H 1 1
1 1301 1 1 80 GLU HA H -50.076 19.028 30.703 1.00 . A F . 80 GLU HA 1 1
1 1302 1 1 80 GLU HB2 H -48.823 19.416 32.835 1.00 . A F . 80 GLU HB2 1 1
1 1303 1 1 80 GLU HB3 H -50.013 18.121 32.959 1.00 . A F . 80 GLU HB3 1 1
1 1304 1 1 80 GLU HG2 H -47.562 16.980 32.036 1.00 . A F . 80 GLU HG2 1 1
1 1305 1 1 80 GLU HG3 H -47.207 17.973 33.448 1.00 . A F . 80 GLU HG3 1 1
1 1306 1 1 80 GLU N N -49.491 17.020 30.538 1.00 . A F . 80 GLU N 1 1
1 1307 1 1 80 GLU O O -47.849 20.140 30.094 1.00 . A F . 80 GLU O 1 1
1 1308 1 1 80 GLU OE1 O -49.312 16.715 34.729 1.00 . A F . 80 GLU OE1 1 1
1 1309 1 1 80 GLU OE2 O -48.276 15.199 33.601 1.00 . A F . 80 GLU OE2 1 1
1 1310 1 1 81 THR C C -45.168 17.528 28.523 1.00 . A F . 81 THR C 1 1
1 1311 1 1 81 THR CA C -45.763 18.620 29.408 1.00 . A F . 81 THR CA 1 1
1 1312 1 1 81 THR CB C -44.764 19.011 30.507 1.00 . A F . 81 THR CB 1 1
1 1313 1 1 81 THR CG2 C -45.162 18.336 31.803 1.00 . A F . 81 THR CG2 1 1
1 1314 1 1 81 THR H H -47.114 17.155 30.244 1.00 . A F . 81 THR H 1 1
1 1315 1 1 81 THR HA H -45.990 19.486 28.804 1.00 . A F . 81 THR HA 1 1
1 1316 1 1 81 THR HB H -44.770 20.081 30.644 1.00 . A F . 81 THR HB 1 1
1 1317 1 1 81 THR HG1 H -43.273 17.777 30.664 1.00 . A F . 81 THR HG1 1 1
1 1318 1 1 81 THR HG21 H -45.216 17.272 31.627 1.00 . A F . 81 THR HG21 1 1
1 1319 1 1 81 THR HG22 H -44.424 18.544 32.560 1.00 . A F . 81 THR HG22 1 1
1 1320 1 1 81 THR HG23 H -46.125 18.701 32.118 1.00 . A F . 81 THR HG23 1 1
1 1321 1 1 81 THR N N -47.016 18.114 30.038 1.00 . A F . 81 THR N 1 1
1 1322 1 1 81 THR O O -45.742 16.470 28.353 1.00 . A F . 81 THR O 1 1
1 1323 1 1 81 THR OG1 O -43.461 18.578 30.159 1.00 . A F . 81 THR OG1 1 1
1 1324 1 1 82 LEU C C -42.627 15.766 27.935 1.00 . A F . 82 LEU C 1 1
1 1325 1 1 82 LEU CA C -43.405 16.753 27.075 1.00 . A F . 82 LEU CA 1 1
1 1326 1 1 82 LEU CB C -42.490 17.437 26.065 1.00 . A F . 82 LEU CB 1 1
1 1327 1 1 82 LEU CD1 C -42.662 19.672 24.966 1.00 . A F . 82 LEU CD1 1 1
1 1328 1 1 82 LEU CD2 C -43.564 17.654 23.813 1.00 . A F . 82 LEU CD2 1 1
1 1329 1 1 82 LEU CG C -43.351 18.328 25.169 1.00 . A F . 82 LEU CG 1 1
1 1330 1 1 82 LEU H H -43.582 18.633 28.103 1.00 . A F . 82 LEU H 1 1
1 1331 1 1 82 LEU HA H -44.182 16.226 26.549 1.00 . A F . 82 LEU HA 1 1
1 1332 1 1 82 LEU HB2 H -41.759 18.039 26.584 1.00 . A F . 82 LEU HB2 1 1
1 1333 1 1 82 LEU HB3 H -41.990 16.693 25.465 1.00 . A F . 82 LEU HB3 1 1
1 1334 1 1 82 LEU HD11 H -42.204 19.983 25.893 1.00 . A F . 82 LEU HD11 1 1
1 1335 1 1 82 LEU HD12 H -41.903 19.578 24.198 1.00 . A F . 82 LEU HD12 1 1
1 1336 1 1 82 LEU HD13 H -43.398 20.404 24.665 1.00 . A F . 82 LEU HD13 1 1
1 1337 1 1 82 LEU HD21 H -43.713 16.595 23.958 1.00 . A F . 82 LEU HD21 1 1
1 1338 1 1 82 LEU HD22 H -44.435 18.079 23.335 1.00 . A F . 82 LEU HD22 1 1
1 1339 1 1 82 LEU HD23 H -42.696 17.815 23.191 1.00 . A F . 82 LEU HD23 1 1
1 1340 1 1 82 LEU HG H -44.310 18.488 25.641 1.00 . A F . 82 LEU HG 1 1
1 1341 1 1 82 LEU N N -44.027 17.776 27.953 1.00 . A F . 82 LEU N 1 1
1 1342 1 1 82 LEU O O -42.482 14.614 27.593 1.00 . A F . 82 LEU O 1 1
1 1343 1 1 83 GLN C C -42.443 14.356 30.635 1.00 . A F . 83 GLN C 1 1
1 1344 1 1 83 GLN CA C -41.420 15.282 29.966 1.00 . A F . 83 GLN CA 1 1
1 1345 1 1 83 GLN CB C -40.682 16.090 31.036 1.00 . A F . 83 GLN CB 1 1
1 1346 1 1 83 GLN CD C -39.135 14.983 32.656 1.00 . A F . 83 GLN CD 1 1
1 1347 1 1 83 GLN CG C -39.277 15.516 31.229 1.00 . A F . 83 GLN CG 1 1
1 1348 1 1 83 GLN H H -42.293 17.131 29.322 1.00 . A F . 83 GLN H 1 1
1 1349 1 1 83 GLN HA H -40.715 14.701 29.397 1.00 . A F . 83 GLN HA 1 1
1 1350 1 1 83 GLN HB2 H -40.610 17.121 30.723 1.00 . A F . 83 GLN HB2 1 1
1 1351 1 1 83 GLN HB3 H -41.225 16.033 31.968 1.00 . A F . 83 GLN HB3 1 1
1 1352 1 1 83 GLN HE21 H -38.303 16.648 33.347 1.00 . A F . 83 GLN HE21 1 1
1 1353 1 1 83 GLN HE22 H -38.510 15.412 34.492 1.00 . A F . 83 GLN HE22 1 1
1 1354 1 1 83 GLN HG2 H -39.117 14.711 30.527 1.00 . A F . 83 GLN HG2 1 1
1 1355 1 1 83 GLN HG3 H -38.545 16.292 31.061 1.00 . A F . 83 GLN HG3 1 1
1 1356 1 1 83 GLN N N -42.152 16.203 29.063 1.00 . A F . 83 GLN N 1 1
1 1357 1 1 83 GLN NE2 N -38.606 15.744 33.575 1.00 . A F . 83 GLN NE2 1 1
1 1358 1 1 83 GLN O O -42.198 13.184 30.853 1.00 . A F . 83 GLN O 1 1
1 1359 1 1 83 GLN OE1 O -39.510 13.862 32.939 1.00 . A F . 83 GLN OE1 1 1
1 1360 1 1 84 GLN C C -45.231 13.066 30.568 1.00 . A F . 84 GLN C 1 1
1 1361 1 1 84 GLN CA C -44.648 14.036 31.596 1.00 . A F . 84 GLN CA 1 1
1 1362 1 1 84 GLN CB C -45.769 14.923 32.159 1.00 . A F . 84 GLN CB 1 1
1 1363 1 1 84 GLN CD C -44.272 14.786 34.212 1.00 . A F . 84 GLN CD 1 1
1 1364 1 1 84 GLN CG C -45.348 15.599 33.486 1.00 . A F . 84 GLN CG 1 1
1 1365 1 1 84 GLN H H -43.779 15.821 30.758 1.00 . A F . 84 GLN H 1 1
1 1366 1 1 84 GLN HA H -44.207 13.471 32.389 1.00 . A F . 84 GLN HA 1 1
1 1367 1 1 84 GLN HB2 H -46.016 15.681 31.434 1.00 . A F . 84 GLN HB2 1 1
1 1368 1 1 84 GLN HB3 H -46.638 14.316 32.337 1.00 . A F . 84 GLN HB3 1 1
1 1369 1 1 84 GLN HE21 H -42.790 15.536 33.125 1.00 . A F . 84 GLN HE21 1 1
1 1370 1 1 84 GLN HE22 H -42.325 14.409 34.303 1.00 . A F . 84 GLN HE22 1 1
1 1371 1 1 84 GLN HG2 H -44.961 16.581 33.282 1.00 . A F . 84 GLN HG2 1 1
1 1372 1 1 84 GLN HG3 H -46.214 15.687 34.126 1.00 . A F . 84 GLN HG3 1 1
1 1373 1 1 84 GLN N N -43.600 14.878 30.951 1.00 . A F . 84 GLN N 1 1
1 1374 1 1 84 GLN NE2 N -43.025 14.921 33.851 1.00 . A F . 84 GLN NE2 1 1
1 1375 1 1 84 GLN O O -45.564 11.941 30.884 1.00 . A F . 84 GLN O 1 1
1 1376 1 1 84 GLN OE1 O -44.568 14.024 35.111 1.00 . A F . 84 GLN OE1 1 1
1 1377 1 1 85 LEU C C -44.822 11.578 27.893 1.00 . A F . 85 LEU C 1 1
1 1378 1 1 85 LEU CA C -45.903 12.556 28.304 1.00 . A F . 85 LEU CA 1 1
1 1379 1 1 85 LEU CB C -46.419 13.359 27.096 1.00 . A F . 85 LEU CB 1 1
1 1380 1 1 85 LEU CD1 C -45.718 12.295 24.943 1.00 . A F . 85 LEU CD1 1 1
1 1381 1 1 85 LEU CD2 C -45.390 14.740 25.298 1.00 . A F . 85 LEU CD2 1 1
1 1382 1 1 85 LEU CG C -45.381 13.378 25.968 1.00 . A F . 85 LEU CG 1 1
1 1383 1 1 85 LEU H H -45.069 14.389 29.098 1.00 . A F . 85 LEU H 1 1
1 1384 1 1 85 LEU HA H -46.711 11.981 28.726 1.00 . A F . 85 LEU HA 1 1
1 1385 1 1 85 LEU HB2 H -47.330 12.907 26.733 1.00 . A F . 85 LEU HB2 1 1
1 1386 1 1 85 LEU HB3 H -46.624 14.373 27.406 1.00 . A F . 85 LEU HB3 1 1
1 1387 1 1 85 LEU HD11 H -46.786 12.265 24.787 1.00 . A F . 85 LEU HD11 1 1
1 1388 1 1 85 LEU HD12 H -45.223 12.517 24.009 1.00 . A F . 85 LEU HD12 1 1
1 1389 1 1 85 LEU HD13 H -45.380 11.337 25.311 1.00 . A F . 85 LEU HD13 1 1
1 1390 1 1 85 LEU HD21 H -45.864 15.453 25.955 1.00 . A F . 85 LEU HD21 1 1
1 1391 1 1 85 LEU HD22 H -44.373 15.047 25.109 1.00 . A F . 85 LEU HD22 1 1
1 1392 1 1 85 LEU HD23 H -45.933 14.683 24.368 1.00 . A F . 85 LEU HD23 1 1
1 1393 1 1 85 LEU HG H -44.402 13.195 26.373 1.00 . A F . 85 LEU HG 1 1
1 1394 1 1 85 LEU N N -45.350 13.480 29.339 1.00 . A F . 85 LEU N 1 1
1 1395 1 1 85 LEU O O -45.094 10.451 27.589 1.00 . A F . 85 LEU O 1 1
1 1396 1 1 86 VAL C C -42.490 10.015 28.701 1.00 . A F . 86 VAL C 1 1
1 1397 1 1 86 VAL CA C -42.556 11.001 27.541 1.00 . A F . 86 VAL CA 1 1
1 1398 1 1 86 VAL CB C -41.215 11.697 27.349 1.00 . A F . 86 VAL CB 1 1
1 1399 1 1 86 VAL CG1 C -41.352 12.746 26.246 1.00 . A F . 86 VAL CG1 1 1
1 1400 1 1 86 VAL CG2 C -40.814 12.375 28.653 1.00 . A F . 86 VAL CG2 1 1
1 1401 1 1 86 VAL H H -43.365 12.884 28.169 1.00 . A F . 86 VAL H 1 1
1 1402 1 1 86 VAL HA H -42.851 10.500 26.638 1.00 . A F . 86 VAL HA 1 1
1 1403 1 1 86 VAL HB H -40.465 10.972 27.070 1.00 . A F . 86 VAL HB 1 1
1 1404 1 1 86 VAL HG11 H -42.394 13.001 26.120 1.00 . A F . 86 VAL HG11 1 1
1 1405 1 1 86 VAL HG12 H -40.797 13.630 26.521 1.00 . A F . 86 VAL HG12 1 1
1 1406 1 1 86 VAL HG13 H -40.963 12.349 25.320 1.00 . A F . 86 VAL HG13 1 1
1 1407 1 1 86 VAL HG21 H -40.808 11.646 29.450 1.00 . A F . 86 VAL HG21 1 1
1 1408 1 1 86 VAL HG22 H -39.830 12.807 28.549 1.00 . A F . 86 VAL HG22 1 1
1 1409 1 1 86 VAL HG23 H -41.527 13.149 28.880 1.00 . A F . 86 VAL HG23 1 1
1 1410 1 1 86 VAL N N -43.595 11.975 27.902 1.00 . A F . 86 VAL N 1 1
1 1411 1 1 86 VAL O O -42.021 8.900 28.588 1.00 . A F . 86 VAL O 1 1
1 1412 1 1 87 GLN C C -44.063 8.484 30.848 1.00 . A F . 87 GLN C 1 1
1 1413 1 1 87 GLN CA C -43.005 9.567 31.022 1.00 . A F . 87 GLN CA 1 1
1 1414 1 1 87 GLN CB C -43.379 10.406 32.234 1.00 . A F . 87 GLN CB 1 1
1 1415 1 1 87 GLN CD C -43.282 10.460 34.728 1.00 . A F . 87 GLN CD 1 1
1 1416 1 1 87 GLN CG C -43.251 9.556 33.494 1.00 . A F . 87 GLN CG 1 1
1 1417 1 1 87 GLN H H -43.367 11.341 29.884 1.00 . A F . 87 GLN H 1 1
1 1418 1 1 87 GLN HA H -42.038 9.129 31.163 1.00 . A F . 87 GLN HA 1 1
1 1419 1 1 87 GLN HB2 H -42.729 11.257 32.294 1.00 . A F . 87 GLN HB2 1 1
1 1420 1 1 87 GLN HB3 H -44.400 10.743 32.135 1.00 . A F . 87 GLN HB3 1 1
1 1421 1 1 87 GLN HE21 H -44.635 9.358 35.676 1.00 . A F . 87 GLN HE21 1 1
1 1422 1 1 87 GLN HE22 H -44.097 10.730 36.519 1.00 . A F . 87 GLN HE22 1 1
1 1423 1 1 87 GLN HG2 H -44.076 8.860 33.535 1.00 . A F . 87 GLN HG2 1 1
1 1424 1 1 87 GLN HG3 H -42.320 9.012 33.467 1.00 . A F . 87 GLN HG3 1 1
1 1425 1 1 87 GLN N N -42.990 10.438 29.827 1.00 . A F . 87 GLN N 1 1
1 1426 1 1 87 GLN NE2 N -44.070 10.158 35.724 1.00 . A F . 87 GLN NE2 1 1
1 1427 1 1 87 GLN O O -43.866 7.335 31.190 1.00 . A F . 87 GLN O 1 1
1 1428 1 1 87 GLN OE1 O -42.582 11.451 34.787 1.00 . A F . 87 GLN OE1 1 1
1 1429 1 1 88 HIS C C -46.038 7.045 28.913 1.00 . A F . 88 HIS C 1 1
1 1430 1 1 88 HIS CA C -46.301 7.899 30.145 1.00 . A F . 88 HIS CA 1 1
1 1431 1 1 88 HIS CB C -47.597 8.678 29.947 1.00 . A F . 88 HIS CB 1 1
1 1432 1 1 88 HIS CD2 C -49.674 7.106 29.597 1.00 . A F . 88 HIS CD2 1 1
1 1433 1 1 88 HIS CE1 C -50.204 6.818 31.678 1.00 . A F . 88 HIS CE1 1 1
1 1434 1 1 88 HIS CG C -48.768 7.822 30.341 1.00 . A F . 88 HIS CG 1 1
1 1435 1 1 88 HIS H H -45.321 9.795 30.085 1.00 . A F . 88 HIS H 1 1
1 1436 1 1 88 HIS HA H -46.385 7.278 31.013 1.00 . A F . 88 HIS HA 1 1
1 1437 1 1 88 HIS HB2 H -47.574 9.566 30.557 1.00 . A F . 88 HIS HB2 1 1
1 1438 1 1 88 HIS HB3 H -47.686 8.960 28.910 1.00 . A F . 88 HIS HB3 1 1
1 1439 1 1 88 HIS HD1 H -48.676 8.001 32.450 1.00 . A F . 88 HIS HD1 1 1
1 1440 1 1 88 HIS HD2 H -49.682 7.044 28.519 1.00 . A F . 88 HIS HD2 1 1
1 1441 1 1 88 HIS HE1 H -50.704 6.490 32.577 1.00 . A F . 88 HIS HE1 1 1
1 1442 1 1 88 HIS N N -45.194 8.863 30.335 1.00 . A F . 88 HIS N 1 1
1 1443 1 1 88 HIS ND1 N -49.126 7.623 31.665 1.00 . A F . 88 HIS ND1 1 1
1 1444 1 1 88 HIS NE2 N -50.579 6.473 30.443 1.00 . A F . 88 HIS NE2 1 1
1 1445 1 1 88 HIS O O -46.281 5.852 28.894 1.00 . A F . 88 HIS O 1 1
1 1446 1 1 89 TYR C C -44.093 5.949 26.883 1.00 . A F . 89 TYR C 1 1
1 1447 1 1 89 TYR CA C -45.278 6.885 26.641 1.00 . A F . 89 TYR CA 1 1
1 1448 1 1 89 TYR CB C -44.946 7.835 25.487 1.00 . A F . 89 TYR CB 1 1
1 1449 1 1 89 TYR CD1 C -46.940 9.295 25.945 1.00 . A F . 89 TYR CD1 1 1
1 1450 1 1 89 TYR CD2 C -46.563 8.531 23.680 1.00 . A F . 89 TYR CD2 1 1
1 1451 1 1 89 TYR CE1 C -48.073 9.991 25.526 1.00 . A F . 89 TYR CE1 1 1
1 1452 1 1 89 TYR CE2 C -47.702 9.226 23.257 1.00 . A F . 89 TYR CE2 1 1
1 1453 1 1 89 TYR CG C -46.184 8.566 25.028 1.00 . A F . 89 TYR CG 1 1
1 1454 1 1 89 TYR CZ C -48.458 9.957 24.181 1.00 . A F . 89 TYR CZ 1 1
1 1455 1 1 89 TYR H H -45.364 8.609 27.920 1.00 . A F . 89 TYR H 1 1
1 1456 1 1 89 TYR HA H -46.152 6.312 26.396 1.00 . A F . 89 TYR HA 1 1
1 1457 1 1 89 TYR HB2 H -44.214 8.553 25.814 1.00 . A F . 89 TYR HB2 1 1
1 1458 1 1 89 TYR HB3 H -44.547 7.266 24.668 1.00 . A F . 89 TYR HB3 1 1
1 1459 1 1 89 TYR HD1 H -46.651 9.320 26.978 1.00 . A F . 89 TYR HD1 1 1
1 1460 1 1 89 TYR HD2 H -45.980 7.964 22.968 1.00 . A F . 89 TYR HD2 1 1
1 1461 1 1 89 TYR HE1 H -48.649 10.553 26.242 1.00 . A F . 89 TYR HE1 1 1
1 1462 1 1 89 TYR HE2 H -47.997 9.199 22.218 1.00 . A F . 89 TYR HE2 1 1
1 1463 1 1 89 TYR HH H -50.283 10.008 23.623 1.00 . A F . 89 TYR HH 1 1
1 1464 1 1 89 TYR N N -45.548 7.652 27.879 1.00 . A F . 89 TYR N 1 1
1 1465 1 1 89 TYR O O -43.921 4.953 26.209 1.00 . A F . 89 TYR O 1 1
1 1466 1 1 89 TYR OH O -49.580 10.646 23.765 1.00 . A F . 89 TYR OH 1 1
1 1467 1 1 90 SER C C -42.601 4.006 28.481 1.00 . A F . 90 SER C 1 1
1 1468 1 1 90 SER CA C -42.106 5.406 28.149 1.00 . A F . 90 SER CA 1 1
1 1469 1 1 90 SER CB C -41.343 5.979 29.345 1.00 . A F . 90 SER CB 1 1
1 1470 1 1 90 SER H H -43.441 7.061 28.376 1.00 . A F . 90 SER H 1 1
1 1471 1 1 90 SER HA H -41.459 5.372 27.290 1.00 . A F . 90 SER HA 1 1
1 1472 1 1 90 SER HB2 H -41.865 6.846 29.723 1.00 . A F . 90 SER HB2 1 1
1 1473 1 1 90 SER HB3 H -41.277 5.232 30.122 1.00 . A F . 90 SER HB3 1 1
1 1474 1 1 90 SER HG H -39.408 5.921 29.520 1.00 . A F . 90 SER HG 1 1
1 1475 1 1 90 SER N N -43.278 6.264 27.848 1.00 . A F . 90 SER N 1 1
1 1476 1 1 90 SER O O -41.957 3.017 28.189 1.00 . A F . 90 SER O 1 1
1 1477 1 1 90 SER OG O -40.036 6.355 28.938 1.00 . A F . 90 SER OG 1 1
1 1478 1 1 91 GLU C C -45.339 2.189 28.379 1.00 . A F . 91 GLU C 1 1
1 1479 1 1 91 GLU CA C -44.307 2.589 29.433 1.00 . A F . 91 GLU CA 1 1
1 1480 1 1 91 GLU CB C -44.979 2.659 30.806 1.00 . A F . 91 GLU CB 1 1
1 1481 1 1 91 GLU CD C -44.058 2.801 33.124 1.00 . A F . 91 GLU CD 1 1
1 1482 1 1 91 GLU CG C -44.111 3.486 31.757 1.00 . A F . 91 GLU CG 1 1
1 1483 1 1 91 GLU H H -44.252 4.731 29.302 1.00 . A F . 91 GLU H 1 1
1 1484 1 1 91 GLU HA H -43.512 1.859 29.456 1.00 . A F . 91 GLU HA 1 1
1 1485 1 1 91 GLU HB2 H -45.949 3.123 30.709 1.00 . A F . 91 GLU HB2 1 1
1 1486 1 1 91 GLU HB3 H -45.095 1.660 31.201 1.00 . A F . 91 GLU HB3 1 1
1 1487 1 1 91 GLU HG2 H -43.112 3.565 31.355 1.00 . A F . 91 GLU HG2 1 1
1 1488 1 1 91 GLU HG3 H -44.536 4.473 31.865 1.00 . A F . 91 GLU HG3 1 1
1 1489 1 1 91 GLU N N -43.751 3.918 29.084 1.00 . A F . 91 GLU N 1 1
1 1490 1 1 91 GLU O O -45.759 1.051 28.315 1.00 . A F . 91 GLU O 1 1
1 1491 1 1 91 GLU OE1 O -44.932 1.993 33.394 1.00 . A F . 91 GLU OE1 1 1
1 1492 1 1 91 GLU OE2 O -43.145 3.096 33.877 1.00 . A F . 91 GLU OE2 1 1
1 1493 1 1 92 ARG C C -46.575 3.570 25.242 1.00 . A F . 92 ARG C 1 1
1 1494 1 1 92 ARG CA C -46.775 2.743 26.514 1.00 . A F . 92 ARG CA 1 1
1 1495 1 1 92 ARG CB C -48.178 3.000 27.068 1.00 . A F . 92 ARG CB 1 1
1 1496 1 1 92 ARG CD C -49.681 2.621 29.027 1.00 . A F . 92 ARG CD 1 1
1 1497 1 1 92 ARG CG C -48.232 2.579 28.538 1.00 . A F . 92 ARG CG 1 1
1 1498 1 1 92 ARG CZ C -50.645 1.236 30.765 1.00 . A F . 92 ARG CZ 1 1
1 1499 1 1 92 ARG H H -45.416 4.042 27.615 1.00 . A F . 92 ARG H 1 1
1 1500 1 1 92 ARG HA H -46.675 1.694 26.276 1.00 . A F . 92 ARG HA 1 1
1 1501 1 1 92 ARG HB2 H -48.410 4.051 26.985 1.00 . A F . 92 ARG HB2 1 1
1 1502 1 1 92 ARG HB3 H -48.898 2.427 26.503 1.00 . A F . 92 ARG HB3 1 1
1 1503 1 1 92 ARG HD2 H -50.044 3.637 28.990 1.00 . A F . 92 ARG HD2 1 1
1 1504 1 1 92 ARG HD3 H -50.292 1.996 28.393 1.00 . A F . 92 ARG HD3 1 1
1 1505 1 1 92 ARG HE H -49.114 2.456 31.099 1.00 . A F . 92 ARG HE 1 1
1 1506 1 1 92 ARG HG2 H -47.846 1.576 28.639 1.00 . A F . 92 ARG HG2 1 1
1 1507 1 1 92 ARG HG3 H -47.633 3.257 29.128 1.00 . A F . 92 ARG HG3 1 1
1 1508 1 1 92 ARG HH11 H -52.193 2.468 30.459 1.00 . A F . 92 ARG HH11 1 1
1 1509 1 1 92 ARG HH12 H -52.600 0.872 30.995 1.00 . A F . 92 ARG HH12 1 1
1 1510 1 1 92 ARG HH21 H -49.307 -0.202 31.150 1.00 . A F . 92 ARG HH21 1 1
1 1511 1 1 92 ARG HH22 H -50.966 -0.640 31.386 1.00 . A F . 92 ARG HH22 1 1
1 1512 1 1 92 ARG N N -45.760 3.112 27.551 1.00 . A F . 92 ARG N 1 1
1 1513 1 1 92 ARG NE N -49.746 2.121 30.429 1.00 . A F . 92 ARG NE 1 1
1 1514 1 1 92 ARG NH1 N -51.912 1.550 30.737 1.00 . A F . 92 ARG NH1 1 1
1 1515 1 1 92 ARG NH2 N -50.277 0.038 31.128 1.00 . A F . 92 ARG NH2 1 1
1 1516 1 1 92 ARG O O -45.992 4.630 25.262 1.00 . A F . 92 ARG O 1 1
1 1517 1 1 93 ALA C C -47.947 5.003 22.862 1.00 . A F . 93 ALA C 1 1
1 1518 1 1 93 ALA CA C -46.919 3.872 22.865 1.00 . A F . 93 ALA CA 1 1
1 1519 1 1 93 ALA CB C -47.162 2.957 21.660 1.00 . A F . 93 ALA CB 1 1
1 1520 1 1 93 ALA H H -47.549 2.242 24.128 1.00 . A F . 93 ALA H 1 1
1 1521 1 1 93 ALA HA H -45.924 4.287 22.812 1.00 . A F . 93 ALA HA 1 1
1 1522 1 1 93 ALA HB1 H -46.572 2.059 21.765 1.00 . A F . 93 ALA HB1 1 1
1 1523 1 1 93 ALA HB2 H -48.208 2.696 21.610 1.00 . A F . 93 ALA HB2 1 1
1 1524 1 1 93 ALA HB3 H -46.876 3.472 20.752 1.00 . A F . 93 ALA HB3 1 1
1 1525 1 1 93 ALA N N -47.070 3.097 24.129 1.00 . A F . 93 ALA N 1 1
1 1526 1 1 93 ALA O O -47.695 6.076 22.356 1.00 . A F . 93 ALA O 1 1
1 1527 1 1 94 ALA C C -51.111 5.595 22.286 1.00 . A F . 94 ALA C 1 1
1 1528 1 1 94 ALA CA C -50.187 5.776 23.486 1.00 . A F . 94 ALA CA 1 1
1 1529 1 1 94 ALA CB C -49.603 7.190 23.480 1.00 . A F . 94 ALA CB 1 1
1 1530 1 1 94 ALA H H -49.261 3.868 23.818 1.00 . A F . 94 ALA H 1 1
1 1531 1 1 94 ALA HA H -50.758 5.632 24.393 1.00 . A F . 94 ALA HA 1 1
1 1532 1 1 94 ALA HB1 H -48.612 7.171 23.909 1.00 . A F . 94 ALA HB1 1 1
1 1533 1 1 94 ALA HB2 H -49.549 7.552 22.464 1.00 . A F . 94 ALA HB2 1 1
1 1534 1 1 94 ALA HB3 H -50.236 7.843 24.062 1.00 . A F . 94 ALA HB3 1 1
1 1535 1 1 94 ALA N N -49.102 4.751 23.428 1.00 . A F . 94 ALA N 1 1
1 1536 1 1 94 ALA O O -52.245 6.032 22.294 1.00 . A F . 94 ALA O 1 1
1 1537 1 1 95 GLY C C -50.715 4.831 18.777 1.00 . A F . 95 GLY C 1 1
1 1538 1 1 95 GLY CA C -51.522 4.731 20.074 1.00 . A F . 95 GLY CA 1 1
1 1539 1 1 95 GLY H H -49.734 4.585 21.266 1.00 . A F . 95 GLY H 1 1
1 1540 1 1 95 GLY HA2 H -51.976 3.752 20.136 1.00 . A F . 95 GLY HA2 1 1
1 1541 1 1 95 GLY HA3 H -52.295 5.481 20.073 1.00 . A F . 95 GLY HA3 1 1
1 1542 1 1 95 GLY N N -50.647 4.941 21.256 1.00 . A F . 95 GLY N 1 1
1 1543 1 1 95 GLY O O -51.140 4.357 17.742 1.00 . A F . 95 GLY O 1 1
1 1544 1 1 96 LEU C C -48.031 4.252 17.275 1.00 . A F . 96 LEU C 1 1
1 1545 1 1 96 LEU CA C -48.772 5.565 17.552 1.00 . A F . 96 LEU CA 1 1
1 1546 1 1 96 LEU CB C -47.782 6.726 17.673 1.00 . A F . 96 LEU CB 1 1
1 1547 1 1 96 LEU CD1 C -45.666 7.534 18.688 1.00 . A F . 96 LEU CD1 1 1
1 1548 1 1 96 LEU CD2 C -47.023 5.838 19.892 1.00 . A F . 96 LEU CD2 1 1
1 1549 1 1 96 LEU CG C -46.575 6.321 18.516 1.00 . A F . 96 LEU CG 1 1
1 1550 1 1 96 LEU H H -49.226 5.839 19.637 1.00 . A F . 96 LEU H 1 1
1 1551 1 1 96 LEU HA H -49.447 5.763 16.732 1.00 . A F . 96 LEU HA 1 1
1 1552 1 1 96 LEU HB2 H -47.444 7.008 16.686 1.00 . A F . 96 LEU HB2 1 1
1 1553 1 1 96 LEU HB3 H -48.274 7.568 18.136 1.00 . A F . 96 LEU HB3 1 1
1 1554 1 1 96 LEU HD11 H -46.273 8.422 18.793 1.00 . A F . 96 LEU HD11 1 1
1 1555 1 1 96 LEU HD12 H -45.059 7.406 19.572 1.00 . A F . 96 LEU HD12 1 1
1 1556 1 1 96 LEU HD13 H -45.028 7.633 17.822 1.00 . A F . 96 LEU HD13 1 1
1 1557 1 1 96 LEU HD21 H -47.663 6.583 20.340 1.00 . A F . 96 LEU HD21 1 1
1 1558 1 1 96 LEU HD22 H -47.567 4.912 19.789 1.00 . A F . 96 LEU HD22 1 1
1 1559 1 1 96 LEU HD23 H -46.158 5.681 20.519 1.00 . A F . 96 LEU HD23 1 1
1 1560 1 1 96 LEU HG H -46.041 5.533 18.020 1.00 . A F . 96 LEU HG 1 1
1 1561 1 1 96 LEU N N -49.563 5.448 18.805 1.00 . A F . 96 LEU N 1 1
1 1562 1 1 96 LEU O O -48.014 3.349 18.088 1.00 . A F . 96 LEU O 1 1
1 1563 1 1 97 SER C C -45.834 2.413 16.894 1.00 . A F . 97 SER C 1 1
1 1564 1 1 97 SER CA C -46.722 2.885 15.745 1.00 . A F . 97 SER CA 1 1
1 1565 1 1 97 SER CB C -45.856 3.147 14.511 1.00 . A F . 97 SER CB 1 1
1 1566 1 1 97 SER H H -47.489 4.877 15.478 1.00 . A F . 97 SER H 1 1
1 1567 1 1 97 SER HA H -47.441 2.117 15.516 1.00 . A F . 97 SER HA 1 1
1 1568 1 1 97 SER HB2 H -46.175 4.062 14.035 1.00 . A F . 97 SER HB2 1 1
1 1569 1 1 97 SER HB3 H -44.822 3.237 14.810 1.00 . A F . 97 SER HB3 1 1
1 1570 1 1 97 SER HG H -45.224 2.064 13.025 1.00 . A F . 97 SER HG 1 1
1 1571 1 1 97 SER N N -47.443 4.138 16.116 1.00 . A F . 97 SER N 1 1
1 1572 1 1 97 SER O O -45.827 1.251 17.248 1.00 . A F . 97 SER O 1 1
1 1573 1 1 97 SER OG O -45.993 2.066 13.600 1.00 . A F . 97 SER OG 1 1
1 1574 1 1 98 SER C C -44.122 4.002 19.635 1.00 . A F . 98 SER C 1 1
1 1575 1 1 98 SER CA C -44.189 2.886 18.596 1.00 . A F . 98 SER CA 1 1
1 1576 1 1 98 SER CB C -42.786 2.602 18.058 1.00 . A F . 98 SER CB 1 1
1 1577 1 1 98 SER H H -45.099 4.229 17.173 1.00 . A F . 98 SER H 1 1
1 1578 1 1 98 SER HA H -44.583 1.992 19.056 1.00 . A F . 98 SER HA 1 1
1 1579 1 1 98 SER HB2 H -42.787 2.688 16.982 1.00 . A F . 98 SER HB2 1 1
1 1580 1 1 98 SER HB3 H -42.090 3.315 18.476 1.00 . A F . 98 SER HB3 1 1
1 1581 1 1 98 SER HG H -42.029 0.858 17.651 1.00 . A F . 98 SER HG 1 1
1 1582 1 1 98 SER N N -45.081 3.298 17.475 1.00 . A F . 98 SER N 1 1
1 1583 1 1 98 SER O O -44.482 5.131 19.374 1.00 . A F . 98 SER O 1 1
1 1584 1 1 98 SER OG O -42.395 1.288 18.428 1.00 . A F . 98 SER OG 1 1
1 1585 1 1 99 ARG C C -42.330 5.579 21.700 1.00 . A F . 99 ARG C 1 1
1 1586 1 1 99 ARG CA C -43.593 4.733 21.875 1.00 . A F . 99 ARG CA 1 1
1 1587 1 1 99 ARG CB C -43.564 4.058 23.248 1.00 . A F . 99 ARG CB 1 1
1 1588 1 1 99 ARG CD C -42.174 2.721 24.836 1.00 . A F . 99 ARG CD 1 1
1 1589 1 1 99 ARG CG C -42.207 3.381 23.456 1.00 . A F . 99 ARG CG 1 1
1 1590 1 1 99 ARG CZ C -41.737 0.356 25.127 1.00 . A F . 99 ARG CZ 1 1
1 1591 1 1 99 ARG H H -43.390 2.774 21.009 1.00 . A F . 99 ARG H 1 1
1 1592 1 1 99 ARG HA H -44.462 5.372 21.813 1.00 . A F . 99 ARG HA 1 1
1 1593 1 1 99 ARG HB2 H -43.718 4.799 24.018 1.00 . A F . 99 ARG HB2 1 1
1 1594 1 1 99 ARG HB3 H -44.347 3.316 23.301 1.00 . A F . 99 ARG HB3 1 1
1 1595 1 1 99 ARG HD2 H -41.803 3.427 25.564 1.00 . A F . 99 ARG HD2 1 1
1 1596 1 1 99 ARG HD3 H -43.171 2.410 25.110 1.00 . A F . 99 ARG HD3 1 1
1 1597 1 1 99 ARG HE H -40.341 1.633 24.523 1.00 . A F . 99 ARG HE 1 1
1 1598 1 1 99 ARG HG2 H -42.058 2.631 22.694 1.00 . A F . 99 ARG HG2 1 1
1 1599 1 1 99 ARG HG3 H -41.423 4.121 23.391 1.00 . A F . 99 ARG HG3 1 1
1 1600 1 1 99 ARG HH11 H -43.492 0.613 24.198 1.00 . A F . 99 ARG HH11 1 1
1 1601 1 1 99 ARG HH12 H -43.283 -0.909 24.998 1.00 . A F . 99 ARG HH12 1 1
1 1602 1 1 99 ARG HH21 H -40.090 -0.174 26.135 1.00 . A F . 99 ARG HH21 1 1
1 1603 1 1 99 ARG HH22 H -41.357 -1.355 26.094 1.00 . A F . 99 ARG HH22 1 1
1 1604 1 1 99 ARG N N -43.671 3.693 20.816 1.00 . A F . 99 ARG N 1 1
1 1605 1 1 99 ARG NE N -41.277 1.532 24.797 1.00 . A F . 99 ARG NE 1 1
1 1606 1 1 99 ARG NH1 N -42.930 -0.008 24.745 1.00 . A F . 99 ARG NH1 1 1
1 1607 1 1 99 ARG NH2 N -41.004 -0.454 25.841 1.00 . A F . 99 ARG NH2 1 1
1 1608 1 1 99 ARG O O -41.528 5.354 20.815 1.00 . A F . 99 ARG O 1 1
1 1609 1 1 100 LEU C C -39.694 6.614 22.374 1.00 . A F . 100 LEU C 1 1
1 1610 1 1 100 LEU CA C -40.972 7.459 22.476 1.00 . A F . 100 LEU CA 1 1
1 1611 1 1 100 LEU CB C -40.894 8.357 23.729 1.00 . A F . 100 LEU CB 1 1
1 1612 1 1 100 LEU CD1 C -41.307 6.367 25.179 1.00 . A F . 100 LEU CD1 1 1
1 1613 1 1 100 LEU CD2 C -41.659 8.660 26.098 1.00 . A F . 100 LEU CD2 1 1
1 1614 1 1 100 LEU CG C -41.767 7.788 24.854 1.00 . A F . 100 LEU CG 1 1
1 1615 1 1 100 LEU H H -42.850 6.699 23.227 1.00 . A F . 100 LEU H 1 1
1 1616 1 1 100 LEU HA H -41.054 8.084 21.600 1.00 . A F . 100 LEU HA 1 1
1 1617 1 1 100 LEU HB2 H -39.870 8.410 24.066 1.00 . A F . 100 LEU HB2 1 1
1 1618 1 1 100 LEU HB3 H -41.239 9.349 23.478 1.00 . A F . 100 LEU HB3 1 1
1 1619 1 1 100 LEU HD11 H -40.973 5.882 24.273 1.00 . A F . 100 LEU HD11 1 1
1 1620 1 1 100 LEU HD12 H -40.494 6.405 25.888 1.00 . A F . 100 LEU HD12 1 1
1 1621 1 1 100 LEU HD13 H -42.128 5.812 25.602 1.00 . A F . 100 LEU HD13 1 1
1 1622 1 1 100 LEU HD21 H -41.393 9.666 25.812 1.00 . A F . 100 LEU HD21 1 1
1 1623 1 1 100 LEU HD22 H -42.618 8.675 26.610 1.00 . A F . 100 LEU HD22 1 1
1 1624 1 1 100 LEU HD23 H -40.906 8.259 26.758 1.00 . A F . 100 LEU HD23 1 1
1 1625 1 1 100 LEU HG H -42.794 7.772 24.536 1.00 . A F . 100 LEU HG 1 1
1 1626 1 1 100 LEU N N -42.170 6.557 22.547 1.00 . A F . 100 LEU N 1 1
1 1627 1 1 100 LEU O O -39.749 5.406 22.267 1.00 . A F . 100 LEU O 1 1
1 1628 1 1 101 VAL C C -37.358 5.184 23.115 1.00 . A F . 101 VAL C 1 1
1 1629 1 1 101 VAL CA C -37.266 6.469 22.292 1.00 . A F . 101 VAL CA 1 1
1 1630 1 1 101 VAL CB C -36.091 7.313 22.797 1.00 . A F . 101 VAL CB 1 1
1 1631 1 1 101 VAL CG1 C -35.385 7.957 21.603 1.00 . A F . 101 VAL CG1 1 1
1 1632 1 1 101 VAL CG2 C -36.585 8.406 23.749 1.00 . A F . 101 VAL CG2 1 1
1 1633 1 1 101 VAL H H -38.515 8.217 22.481 1.00 . A F . 101 VAL H 1 1
1 1634 1 1 101 VAL HA H -37.095 6.211 21.258 1.00 . A F . 101 VAL HA 1 1
1 1635 1 1 101 VAL HB H -35.398 6.676 23.320 1.00 . A F . 101 VAL HB 1 1
1 1636 1 1 101 VAL HG11 H -35.296 7.234 20.805 1.00 . A F . 101 VAL HG11 1 1
1 1637 1 1 101 VAL HG12 H -35.960 8.804 21.259 1.00 . A F . 101 VAL HG12 1 1
1 1638 1 1 101 VAL HG13 H -34.401 8.287 21.901 1.00 . A F . 101 VAL HG13 1 1
1 1639 1 1 101 VAL HG21 H -37.557 8.138 24.134 1.00 . A F . 101 VAL HG21 1 1
1 1640 1 1 101 VAL HG22 H -35.890 8.509 24.569 1.00 . A F . 101 VAL HG22 1 1
1 1641 1 1 101 VAL HG23 H -36.653 9.342 23.216 1.00 . A F . 101 VAL HG23 1 1
1 1642 1 1 101 VAL N N -38.542 7.241 22.399 1.00 . A F . 101 VAL N 1 1
1 1643 1 1 101 VAL O O -37.683 5.203 24.286 1.00 . A F . 101 VAL O 1 1
1 1644 1 1 102 VAL C C -35.856 2.545 24.038 1.00 . A F . 102 VAL C 1 1
1 1645 1 1 102 VAL CA C -37.154 2.771 23.239 1.00 . A F . 102 VAL CA 1 1
1 1646 1 1 102 VAL CB C -37.398 1.631 22.233 1.00 . A F . 102 VAL CB 1 1
1 1647 1 1 102 VAL CG1 C -36.822 0.312 22.762 1.00 . A F . 102 VAL CG1 1 1
1 1648 1 1 102 VAL CG2 C -38.902 1.470 22.014 1.00 . A F . 102 VAL CG2 1 1
1 1649 1 1 102 VAL H H -36.826 4.073 21.557 1.00 . A F . 102 VAL H 1 1
1 1650 1 1 102 VAL HA H -37.985 2.813 23.930 1.00 . A F . 102 VAL HA 1 1
1 1651 1 1 102 VAL HB H -36.935 1.876 21.292 1.00 . A F . 102 VAL HB 1 1
1 1652 1 1 102 VAL HG11 H -36.857 0.311 23.841 1.00 . A F . 102 VAL HG11 1 1
1 1653 1 1 102 VAL HG12 H -37.405 -0.513 22.382 1.00 . A F . 102 VAL HG12 1 1
1 1654 1 1 102 VAL HG13 H -35.798 0.210 22.435 1.00 . A F . 102 VAL HG13 1 1
1 1655 1 1 102 VAL HG21 H -39.438 1.986 22.797 1.00 . A F . 102 VAL HG21 1 1
1 1656 1 1 102 VAL HG22 H -39.171 1.890 21.055 1.00 . A F . 102 VAL HG22 1 1
1 1657 1 1 102 VAL HG23 H -39.158 0.421 22.032 1.00 . A F . 102 VAL HG23 1 1
1 1658 1 1 102 VAL N N -37.079 4.063 22.504 1.00 . A F . 102 VAL N 1 1
1 1659 1 1 102 VAL O O -35.907 2.353 25.236 1.00 . A F . 102 VAL O 1 1
1 1660 1 1 103 PRO C C -32.983 3.652 24.730 1.00 . A F . 103 PRO C 1 1
1 1661 1 1 103 PRO CA C -33.421 2.376 24.006 1.00 . A F . 103 PRO CA 1 1
1 1662 1 1 103 PRO CB C -32.484 2.075 22.836 1.00 . A F . 103 PRO CB 1 1
1 1663 1 1 103 PRO CD C -34.655 2.808 21.903 1.00 . A F . 103 PRO CD 1 1
1 1664 1 1 103 PRO CG C -33.156 2.674 21.578 1.00 . A F . 103 PRO CG 1 1
1 1665 1 1 103 PRO HA H -33.450 1.539 24.683 1.00 . A F . 103 PRO HA 1 1
1 1666 1 1 103 PRO HB2 H -31.523 2.540 23.000 1.00 . A F . 103 PRO HB2 1 1
1 1667 1 1 103 PRO HB3 H -32.365 1.007 22.721 1.00 . A F . 103 PRO HB3 1 1
1 1668 1 1 103 PRO HD2 H -35.008 3.797 21.656 1.00 . A F . 103 PRO HD2 1 1
1 1669 1 1 103 PRO HD3 H -35.215 2.059 21.370 1.00 . A F . 103 PRO HD3 1 1
1 1670 1 1 103 PRO HG2 H -32.736 3.645 21.361 1.00 . A F . 103 PRO HG2 1 1
1 1671 1 1 103 PRO HG3 H -33.018 2.013 20.735 1.00 . A F . 103 PRO HG3 1 1
1 1672 1 1 103 PRO N N -34.732 2.576 23.361 1.00 . A F . 103 PRO N 1 1
1 1673 1 1 103 PRO O O -33.784 4.511 25.037 1.00 . A F . 103 PRO O 1 1
1 1674 1 1 104 SER C C -30.103 5.639 24.864 1.00 . A F . 104 SER C 1 1
1 1675 1 1 104 SER CA C -31.217 5.001 25.696 1.00 . A F . 104 SER CA 1 1
1 1676 1 1 104 SER CB C -30.671 4.617 27.073 1.00 . A F . 104 SER CB 1 1
1 1677 1 1 104 SER H H -31.083 3.078 24.739 1.00 . A F . 104 SER H 1 1
1 1678 1 1 104 SER HA H -32.028 5.705 25.813 1.00 . A F . 104 SER HA 1 1
1 1679 1 1 104 SER HB2 H -29.889 3.881 26.958 1.00 . A F . 104 SER HB2 1 1
1 1680 1 1 104 SER HB3 H -30.270 5.495 27.559 1.00 . A F . 104 SER HB3 1 1
1 1681 1 1 104 SER HG H -31.342 3.403 28.435 1.00 . A F . 104 SER HG 1 1
1 1682 1 1 104 SER N N -31.712 3.782 24.999 1.00 . A F . 104 SER N 1 1
1 1683 1 1 104 SER O O -29.074 5.038 24.624 1.00 . A F . 104 SER O 1 1
1 1684 1 1 104 SER OG O -31.718 4.076 27.864 1.00 . A F . 104 SER OG 1 1
1 1685 1 1 105 HIS C C -27.876 7.270 24.215 1.00 . A F . 105 HIS C 1 1
1 1686 1 1 105 HIS CA C -29.254 7.526 23.600 1.00 . A F . 105 HIS CA 1 1
1 1687 1 1 105 HIS CB C -29.525 9.031 23.567 1.00 . A F . 105 HIS CB 1 1
1 1688 1 1 105 HIS CD2 C -29.755 9.354 26.164 1.00 . A F . 105 HIS CD2 1 1
1 1689 1 1 105 HIS CE1 C -28.289 10.929 26.417 1.00 . A F . 105 HIS CE1 1 1
1 1690 1 1 105 HIS CG C -29.240 9.621 24.920 1.00 . A F . 105 HIS CG 1 1
1 1691 1 1 105 HIS H H -31.138 7.316 24.623 1.00 . A F . 105 HIS H 1 1
1 1692 1 1 105 HIS HA H -29.277 7.134 22.594 1.00 . A F . 105 HIS HA 1 1
1 1693 1 1 105 HIS HB2 H -28.886 9.495 22.830 1.00 . A F . 105 HIS HB2 1 1
1 1694 1 1 105 HIS HB3 H -30.558 9.205 23.308 1.00 . A F . 105 HIS HB3 1 1
1 1695 1 1 105 HIS HD1 H -27.760 11.047 24.408 1.00 . A F . 105 HIS HD1 1 1
1 1696 1 1 105 HIS HD2 H -30.513 8.614 26.378 1.00 . A F . 105 HIS HD2 1 1
1 1697 1 1 105 HIS HE1 H -27.653 11.683 26.858 1.00 . A F . 105 HIS HE1 1 1
1 1698 1 1 105 HIS N N -30.300 6.851 24.420 1.00 . A F . 105 HIS N 1 1
1 1699 1 1 105 HIS ND1 N -28.307 10.629 25.106 1.00 . A F . 105 HIS ND1 1 1
1 1700 1 1 105 HIS NE2 N -29.154 10.181 27.108 1.00 . A F . 105 HIS NE2 1 1
1 1701 1 1 105 HIS O O -26.874 7.248 23.529 1.00 . A F . 105 HIS O 1 1
1 1702 1 1 106 LYS C C -25.690 5.846 25.328 1.00 . A F . 106 LYS C 1 1
1 1703 1 1 106 LYS CA C -26.515 6.825 26.168 1.00 . A F . 106 LYS CA 1 1
1 1704 1 1 106 LYS CB C -26.768 6.231 27.554 1.00 . A F . 106 LYS CB 1 1
1 1705 1 1 106 LYS CD C -27.417 4.168 28.805 1.00 . A F . 106 LYS CD 1 1
1 1706 1 1 106 LYS CE C -26.070 4.122 29.528 1.00 . A F . 106 LYS CE 1 1
1 1707 1 1 106 LYS CG C -27.228 4.778 27.414 1.00 . A F . 106 LYS CG 1 1
1 1708 1 1 106 LYS H H -28.637 7.101 26.041 1.00 . A F . 106 LYS H 1 1
1 1709 1 1 106 LYS HA H -25.980 7.756 26.268 1.00 . A F . 106 LYS HA 1 1
1 1710 1 1 106 LYS HB2 H -25.859 6.267 28.129 1.00 . A F . 106 LYS HB2 1 1
1 1711 1 1 106 LYS HB3 H -27.533 6.804 28.056 1.00 . A F . 106 LYS HB3 1 1
1 1712 1 1 106 LYS HD2 H -28.110 4.773 29.372 1.00 . A F . 106 LYS HD2 1 1
1 1713 1 1 106 LYS HD3 H -27.809 3.167 28.708 1.00 . A F . 106 LYS HD3 1 1
1 1714 1 1 106 LYS HE2 H -25.699 5.127 29.665 1.00 . A F . 106 LYS HE2 1 1
1 1715 1 1 106 LYS HE3 H -26.195 3.650 30.492 1.00 . A F . 106 LYS HE3 1 1
1 1716 1 1 106 LYS HG2 H -28.164 4.747 26.877 1.00 . A F . 106 LYS HG2 1 1
1 1717 1 1 106 LYS HG3 H -26.482 4.214 26.873 1.00 . A F . 106 LYS HG3 1 1
1 1718 1 1 106 LYS HZ1 H -25.584 2.923 27.897 1.00 . A F . 106 LYS HZ1 1 1
1 1719 1 1 106 LYS HZ2 H -24.339 3.968 28.382 1.00 . A F . 106 LYS HZ2 1 1
1 1720 1 1 106 LYS HZ3 H -24.688 2.581 29.300 1.00 . A F . 106 LYS HZ3 1 1
1 1721 1 1 106 LYS N N -27.820 7.078 25.505 1.00 . A F . 106 LYS N 1 1
1 1722 1 1 106 LYS NZ N -25.097 3.339 28.715 1.00 . A F . 106 LYS NZ 1 1
1 1723 1 1 106 LYS O O -26.263 4.886 24.841 1.00 . A F . 106 LYS O 1 1
1 1724 1 1 106 LYS OXT O -24.500 6.075 25.187 1.00 . A F . 106 LYS OXT 1 1
1 1725 2 2 1 GLU C C -50.607 14.464 2.328 1.00 . B P . 201 GLU C 1 1
1 1726 2 2 1 GLU CA C -50.567 14.318 0.804 1.00 . B P . 201 GLU CA 1 1
1 1727 2 2 1 GLU CB C -50.159 15.652 0.174 1.00 . B P . 201 GLU CB 1 1
1 1728 2 2 1 GLU CD C -51.002 17.848 -0.668 1.00 . B P . 201 GLU CD 1 1
1 1729 2 2 1 GLU CG C -51.387 16.558 0.058 1.00 . B P . 201 GLU CG 1 1
1 1730 2 2 1 GLU H1 H -52.629 14.581 0.688 1.00 . B P . 201 GLU H1 1 1
1 1731 2 2 1 GLU H2 H -51.928 13.964 -0.732 1.00 . B P . 201 GLU H2 1 1
1 1732 2 2 1 GLU H3 H -52.132 12.958 0.618 1.00 . B P . 201 GLU H3 1 1
1 1733 2 2 1 GLU HA H -49.848 13.558 0.533 1.00 . B P . 201 GLU HA 1 1
1 1734 2 2 1 GLU HB2 H -49.415 16.130 0.795 1.00 . B P . 201 GLU HB2 1 1
1 1735 2 2 1 GLU HB3 H -49.749 15.476 -0.809 1.00 . B P . 201 GLU HB3 1 1
1 1736 2 2 1 GLU HG2 H -52.159 16.046 -0.499 1.00 . B P . 201 GLU HG2 1 1
1 1737 2 2 1 GLU HG3 H -51.753 16.797 1.045 1.00 . B P . 201 GLU HG3 1 1
1 1738 2 2 1 GLU N N -51.916 13.926 0.307 1.00 . B P . 201 GLU N 1 1
1 1739 2 2 1 GLU O O -50.876 15.532 2.840 1.00 . B P . 201 GLU O 1 1
1 1740 2 2 1 GLU OE1 O -50.750 17.781 -1.860 1.00 . B P . 201 GLU OE1 1 1
1 1741 2 2 1 GLU OE2 O -50.966 18.881 -0.020 1.00 . B P . 201 GLU OE2 1 1
1 1742 2 2 2 PRO C C -49.038 13.960 5.024 1.00 . B P . 202 PRO C 1 1
1 1743 2 2 2 PRO CA C -50.330 13.343 4.480 1.00 . B P . 202 PRO CA 1 1
1 1744 2 2 2 PRO CB C -50.400 11.848 4.803 1.00 . B P . 202 PRO CB 1 1
1 1745 2 2 2 PRO CD C -50.010 12.086 2.369 1.00 . B P . 202 PRO CD 1 1
1 1746 2 2 2 PRO CG C -49.875 11.106 3.550 1.00 . B P . 202 PRO CG 1 1
1 1747 2 2 2 PRO HA H -51.195 13.848 4.878 1.00 . B P . 202 PRO HA 1 1
1 1748 2 2 2 PRO HB2 H -49.777 11.625 5.659 1.00 . B P . 202 PRO HB2 1 1
1 1749 2 2 2 PRO HB3 H -51.420 11.557 4.997 1.00 . B P . 202 PRO HB3 1 1
1 1750 2 2 2 PRO HD2 H -49.077 12.153 1.826 1.00 . B P . 202 PRO HD2 1 1
1 1751 2 2 2 PRO HD3 H -50.811 11.782 1.714 1.00 . B P . 202 PRO HD3 1 1
1 1752 2 2 2 PRO HG2 H -48.839 10.831 3.691 1.00 . B P . 202 PRO HG2 1 1
1 1753 2 2 2 PRO HG3 H -50.471 10.226 3.363 1.00 . B P . 202 PRO HG3 1 1
1 1754 2 2 2 PRO N N -50.336 13.378 3.007 1.00 . B P . 202 PRO N 1 1
1 1755 2 2 2 PRO O O -47.970 13.767 4.479 1.00 . B P . 202 PRO O 1 1
1 1756 2 2 3 GLN C C -47.547 14.627 7.986 1.00 . B P . 203 GLN C 1 1
1 1757 2 2 3 GLN CA C -47.906 15.325 6.673 1.00 . B P . 203 GLN CA 1 1
1 1758 2 2 3 GLN CB C -48.170 16.808 6.941 1.00 . B P . 203 GLN CB 1 1
1 1759 2 2 3 GLN CD C -49.949 18.018 5.670 1.00 . B P . 203 GLN CD 1 1
1 1760 2 2 3 GLN CG C -48.505 17.513 5.625 1.00 . B P . 203 GLN CG 1 1
1 1761 2 2 3 GLN H H -50.000 14.841 6.521 1.00 . B P . 203 GLN H 1 1
1 1762 2 2 3 GLN HA H -47.087 15.225 5.976 1.00 . B P . 203 GLN HA 1 1
1 1763 2 2 3 GLN HB2 H -48.999 16.908 7.626 1.00 . B P . 203 GLN HB2 1 1
1 1764 2 2 3 GLN HB3 H -47.289 17.259 7.373 1.00 . B P . 203 GLN HB3 1 1
1 1765 2 2 3 GLN HE21 H -50.305 17.596 3.763 1.00 . B P . 203 GLN HE21 1 1
1 1766 2 2 3 GLN HE22 H -51.607 18.281 4.610 1.00 . B P . 203 GLN HE22 1 1
1 1767 2 2 3 GLN HG2 H -47.835 18.349 5.483 1.00 . B P . 203 GLN HG2 1 1
1 1768 2 2 3 GLN HG3 H -48.394 16.819 4.806 1.00 . B P . 203 GLN HG3 1 1
1 1769 2 2 3 GLN N N -49.128 14.699 6.096 1.00 . B P . 203 GLN N 1 1
1 1770 2 2 3 GLN NE2 N -50.681 17.961 4.591 1.00 . B P . 203 GLN NE2 1 1
1 1771 2 2 3 GLN O O -46.447 14.751 8.486 1.00 . B P . 203 GLN O 1 1
1 1772 2 2 3 GLN OE1 O -50.415 18.470 6.697 1.00 . B P . 203 GLN OE1 1 1
1 1773 2 2 4 PTR C C -49.211 12.081 10.050 1.00 . B P . 204 PTR C 1 1
1 1774 2 2 4 PTR CA C -48.178 13.188 9.830 1.00 . B P . 204 PTR CA 1 1
1 1775 2 2 4 PTR CB C -48.246 14.187 10.987 1.00 . B P . 204 PTR CB 1 1
1 1776 2 2 4 PTR CD1 C -45.807 14.553 11.507 1.00 . B P . 204 PTR CD1 1 1
1 1777 2 2 4 PTR CD2 C -47.057 16.345 10.455 1.00 . B P . 204 PTR CD2 1 1
1 1778 2 2 4 PTR CE1 C -44.658 15.353 11.504 1.00 . B P . 204 PTR CE1 1 1
1 1779 2 2 4 PTR CE2 C -45.909 17.145 10.452 1.00 . B P . 204 PTR CE2 1 1
1 1780 2 2 4 PTR CG C -47.007 15.049 10.982 1.00 . B P . 204 PTR CG 1 1
1 1781 2 2 4 PTR CZ C -44.709 16.649 10.976 1.00 . B P . 204 PTR CZ 1 1
1 1782 2 2 4 PTR H H -49.349 13.805 8.130 1.00 . B P . 204 PTR H 1 1
1 1783 2 2 4 PTR HA H -47.189 12.755 9.786 1.00 . B P . 204 PTR HA 1 1
1 1784 2 2 4 PTR HB2 H -48.307 13.650 11.922 1.00 . B P . 204 PTR HB2 1 1
1 1785 2 2 4 PTR HB3 H -49.120 14.811 10.872 1.00 . B P . 204 PTR HB3 1 1
1 1786 2 2 4 PTR HD1 H -45.769 13.553 11.916 1.00 . B P . 204 PTR HD1 1 1
1 1787 2 2 4 PTR HD2 H -47.983 16.730 10.055 1.00 . B P . 204 PTR HD2 1 1
1 1788 2 2 4 PTR HE1 H -43.732 14.971 11.910 1.00 . B P . 204 PTR HE1 1 1
1 1789 2 2 4 PTR HE2 H -45.948 18.145 10.045 1.00 . B P . 204 PTR HE2 1 1
1 1790 2 2 4 PTR N N -48.467 13.892 8.549 1.00 . B P . 204 PTR N 1 1
1 1791 2 2 4 PTR O O -50.340 12.176 9.609 1.00 . B P . 204 PTR O 1 1
1 1792 2 2 4 PTR O1P O -44.258 19.685 10.030 1.00 . B P . 204 PTR O1P 1 1
1 1793 2 2 4 PTR O2P O -43.574 17.941 8.503 1.00 . B P . 204 PTR O2P 1 1
1 1794 2 2 4 PTR O3P O -41.928 19.061 9.874 1.00 . B P . 204 PTR O3P 1 1
1 1795 2 2 4 PTR OH O -43.535 17.467 10.973 1.00 . B P . 204 PTR OH 1 1
1 1796 2 2 4 PTR P P -43.320 18.559 9.823 1.00 . B P . 204 PTR P 1 1
1 1797 2 2 5 GLU C C -50.654 10.253 12.200 1.00 . B P . 205 GLU C 1 1
1 1798 2 2 5 GLU CA C -49.797 9.921 10.977 1.00 . B P . 205 GLU CA 1 1
1 1799 2 2 5 GLU CB C -49.024 8.625 11.232 1.00 . B P . 205 GLU CB 1 1
1 1800 2 2 5 GLU CD C -48.460 6.799 9.622 1.00 . B P . 205 GLU CD 1 1
1 1801 2 2 5 GLU CG C -48.209 8.263 9.989 1.00 . B P . 205 GLU CG 1 1
1 1802 2 2 5 GLU H H -47.921 10.975 11.076 1.00 . B P . 205 GLU H 1 1
1 1803 2 2 5 GLU HA H -50.434 9.797 10.114 1.00 . B P . 205 GLU HA 1 1
1 1804 2 2 5 GLU HB2 H -48.360 8.762 12.073 1.00 . B P . 205 GLU HB2 1 1
1 1805 2 2 5 GLU HB3 H -49.720 7.828 11.449 1.00 . B P . 205 GLU HB3 1 1
1 1806 2 2 5 GLU HG2 H -48.507 8.897 9.167 1.00 . B P . 205 GLU HG2 1 1
1 1807 2 2 5 GLU HG3 H -47.159 8.406 10.193 1.00 . B P . 205 GLU HG3 1 1
1 1808 2 2 5 GLU N N -48.835 11.032 10.729 1.00 . B P . 205 GLU N 1 1
1 1809 2 2 5 GLU O O -50.159 10.366 13.304 1.00 . B P . 205 GLU O 1 1
1 1810 2 2 5 GLU OE1 O -48.612 5.998 10.530 1.00 . B P . 205 GLU OE1 1 1
1 1811 2 2 5 GLU OE2 O -48.495 6.503 8.439 1.00 . B P . 205 GLU OE2 1 1
1 1812 2 2 6 GLU C C -53.563 9.475 13.613 1.00 . B P . 206 GLU C 1 1
1 1813 2 2 6 GLU CA C -52.821 10.736 13.166 1.00 . B P . 206 GLU CA 1 1
1 1814 2 2 6 GLU CB C -53.835 11.802 12.744 1.00 . B P . 206 GLU CB 1 1
1 1815 2 2 6 GLU CD C -54.113 14.034 11.656 1.00 . B P . 206 GLU CD 1 1
1 1816 2 2 6 GLU CG C -53.111 12.936 12.016 1.00 . B P . 206 GLU CG 1 1
1 1817 2 2 6 GLU H H -52.315 10.316 11.115 1.00 . B P . 206 GLU H 1 1
1 1818 2 2 6 GLU HA H -52.224 11.112 13.984 1.00 . B P . 206 GLU HA 1 1
1 1819 2 2 6 GLU HB2 H -54.568 11.360 12.085 1.00 . B P . 206 GLU HB2 1 1
1 1820 2 2 6 GLU HB3 H -54.329 12.196 13.619 1.00 . B P . 206 GLU HB3 1 1
1 1821 2 2 6 GLU HG2 H -52.343 13.343 12.658 1.00 . B P . 206 GLU HG2 1 1
1 1822 2 2 6 GLU HG3 H -52.659 12.553 11.113 1.00 . B P . 206 GLU HG3 1 1
1 1823 2 2 6 GLU N N -51.935 10.411 12.013 1.00 . B P . 206 GLU N 1 1
1 1824 2 2 6 GLU O O -54.404 8.955 12.907 1.00 . B P . 206 GLU O 1 1
1 1825 2 2 6 GLU OE1 O -55.212 14.002 12.184 1.00 . B P . 206 GLU OE1 1 1
1 1826 2 2 6 GLU OE2 O -53.763 14.889 10.858 1.00 . B P . 206 GLU OE2 1 1
1 1827 2 2 7 ILE C C -55.463 7.910 15.086 1.00 . B P . 207 ILE C 1 1
1 1828 2 2 7 ILE CA C -53.947 7.753 15.272 1.00 . B P . 207 ILE CA 1 1
1 1829 2 2 7 ILE CB C -53.635 7.559 16.758 1.00 . B P . 207 ILE CB 1 1
1 1830 2 2 7 ILE CD1 C -51.327 8.239 17.436 1.00 . B P . 207 ILE CD1 1 1
1 1831 2 2 7 ILE CG1 C -52.188 7.086 16.916 1.00 . B P . 207 ILE CG1 1 1
1 1832 2 2 7 ILE CG2 C -54.579 6.510 17.350 1.00 . B P . 207 ILE CG2 1 1
1 1833 2 2 7 ILE H H -52.578 9.415 15.336 1.00 . B P . 207 ILE H 1 1
1 1834 2 2 7 ILE HA H -53.592 6.899 14.718 1.00 . B P . 207 ILE HA 1 1
1 1835 2 2 7 ILE HB H -53.768 8.497 17.279 1.00 . B P . 207 ILE HB 1 1
1 1836 2 2 7 ILE HD11 H -51.955 9.092 17.646 1.00 . B P . 207 ILE HD11 1 1
1 1837 2 2 7 ILE HD12 H -50.823 7.932 18.341 1.00 . B P . 207 ILE HD12 1 1
1 1838 2 2 7 ILE HD13 H -50.595 8.506 16.689 1.00 . B P . 207 ILE HD13 1 1
1 1839 2 2 7 ILE HG12 H -52.153 6.265 17.617 1.00 . B P . 207 ILE HG12 1 1
1 1840 2 2 7 ILE HG13 H -51.810 6.760 15.959 1.00 . B P . 207 ILE HG13 1 1
1 1841 2 2 7 ILE HG21 H -54.924 5.853 16.565 1.00 . B P . 207 ILE HG21 1 1
1 1842 2 2 7 ILE HG22 H -54.054 5.933 18.096 1.00 . B P . 207 ILE HG22 1 1
1 1843 2 2 7 ILE HG23 H -55.425 7.003 17.805 1.00 . B P . 207 ILE HG23 1 1
1 1844 2 2 7 ILE N N -53.259 8.979 14.781 1.00 . B P . 207 ILE N 1 1
1 1845 2 2 7 ILE O O -56.056 8.818 15.635 1.00 . B P . 207 ILE O 1 1
1 1846 2 2 8 PRO C C -58.273 6.472 15.238 1.00 . B P . 208 PRO C 1 1
1 1847 2 2 8 PRO CA C -57.498 7.046 14.048 1.00 . B P . 208 PRO CA 1 1
1 1848 2 2 8 PRO CB C -57.648 6.150 12.816 1.00 . B P . 208 PRO CB 1 1
1 1849 2 2 8 PRO CD C -55.329 5.919 13.651 1.00 . B P . 208 PRO CD 1 1
1 1850 2 2 8 PRO CG C -56.406 5.228 12.793 1.00 . B P . 208 PRO CG 1 1
1 1851 2 2 8 PRO HA H -57.830 8.045 13.821 1.00 . B P . 208 PRO HA 1 1
1 1852 2 2 8 PRO HB2 H -58.552 5.561 12.895 1.00 . B P . 208 PRO HB2 1 1
1 1853 2 2 8 PRO HB3 H -57.672 6.751 11.920 1.00 . B P . 208 PRO HB3 1 1
1 1854 2 2 8 PRO HD2 H -54.929 5.228 14.380 1.00 . B P . 208 PRO HD2 1 1
1 1855 2 2 8 PRO HD3 H -54.542 6.311 13.027 1.00 . B P . 208 PRO HD3 1 1
1 1856 2 2 8 PRO HG2 H -56.655 4.263 13.211 1.00 . B P . 208 PRO HG2 1 1
1 1857 2 2 8 PRO HG3 H -56.048 5.114 11.782 1.00 . B P . 208 PRO HG3 1 1
1 1858 2 2 8 PRO N N -56.049 7.023 14.319 1.00 . B P . 208 PRO N 1 1
1 1859 2 2 8 PRO O O -57.722 6.240 16.296 1.00 . B P . 208 PRO O 1 1
1 1860 2 2 9 ILE C C -61.774 5.405 15.695 1.00 . B P . 209 ILE C 1 1
1 1861 2 2 9 ILE CA C -60.355 5.682 16.191 1.00 . B P . 209 ILE CA 1 1
1 1862 2 2 9 ILE CB C -60.403 6.690 17.341 1.00 . B P . 209 ILE CB 1 1
1 1863 2 2 9 ILE CD1 C -59.912 5.653 19.561 1.00 . B P . 209 ILE CD1 1 1
1 1864 2 2 9 ILE CG1 C -61.020 6.025 18.574 1.00 . B P . 209 ILE CG1 1 1
1 1865 2 2 9 ILE CG2 C -61.255 7.892 16.932 1.00 . B P . 209 ILE CG2 1 1
1 1866 2 2 9 ILE H H -59.972 6.434 14.209 1.00 . B P . 209 ILE H 1 1
1 1867 2 2 9 ILE HA H -59.907 4.761 16.536 1.00 . B P . 209 ILE HA 1 1
1 1868 2 2 9 ILE HB H -59.400 7.021 17.571 1.00 . B P . 209 ILE HB 1 1
1 1869 2 2 9 ILE HD11 H -58.992 6.137 19.269 1.00 . B P . 209 ILE HD11 1 1
1 1870 2 2 9 ILE HD12 H -60.190 5.978 20.553 1.00 . B P . 209 ILE HD12 1 1
1 1871 2 2 9 ILE HD13 H -59.773 4.582 19.559 1.00 . B P . 209 ILE HD13 1 1
1 1872 2 2 9 ILE HG12 H -61.708 6.712 19.045 1.00 . B P . 209 ILE HG12 1 1
1 1873 2 2 9 ILE HG13 H -61.548 5.133 18.276 1.00 . B P . 209 ILE HG13 1 1
1 1874 2 2 9 ILE HG21 H -61.129 8.080 15.875 1.00 . B P . 209 ILE HG21 1 1
1 1875 2 2 9 ILE HG22 H -62.294 7.685 17.140 1.00 . B P . 209 ILE HG22 1 1
1 1876 2 2 9 ILE HG23 H -60.942 8.762 17.491 1.00 . B P . 209 ILE HG23 1 1
1 1877 2 2 9 ILE N N -59.546 6.240 15.072 1.00 . B P . 209 ILE N 1 1
1 1878 2 2 9 ILE O O -62.732 5.494 16.437 1.00 . B P . 209 ILE O 1 1
1 1879 2 2 10 TYR C C -63.571 3.300 14.020 1.00 . B P . 210 TYR C 1 1
1 1880 2 2 10 TYR CA C -63.264 4.793 13.890 1.00 . B P . 210 TYR CA 1 1
1 1881 2 2 10 TYR CB C -63.295 5.196 12.415 1.00 . B P . 210 TYR CB 1 1
1 1882 2 2 10 TYR CD1 C -61.735 3.370 11.650 1.00 . B P . 210 TYR CD1 1 1
1 1883 2 2 10 TYR CD2 C -61.144 5.677 11.192 1.00 . B P . 210 TYR CD2 1 1
1 1884 2 2 10 TYR CE1 C -60.560 2.943 11.020 1.00 . B P . 210 TYR CE1 1 1
1 1885 2 2 10 TYR CE2 C -59.969 5.250 10.562 1.00 . B P . 210 TYR CE2 1 1
1 1886 2 2 10 TYR CG C -62.027 4.736 11.736 1.00 . B P . 210 TYR CG 1 1
1 1887 2 2 10 TYR CZ C -59.677 3.884 10.476 1.00 . B P . 210 TYR CZ 1 1
1 1888 2 2 10 TYR H H -61.130 5.010 13.862 1.00 . B P . 210 TYR H 1 1
1 1889 2 2 10 TYR HA H -64.003 5.363 14.434 1.00 . B P . 210 TYR HA 1 1
1 1890 2 2 10 TYR HB2 H -64.141 4.736 11.939 1.00 . B P . 210 TYR HB2 1 1
1 1891 2 2 10 TYR HB3 H -63.376 6.270 12.336 1.00 . B P . 210 TYR HB3 1 1
1 1892 2 2 10 TYR HD1 H -62.417 2.645 12.069 1.00 . B P . 210 TYR HD1 1 1
1 1893 2 2 10 TYR HD2 H -61.369 6.731 11.259 1.00 . B P . 210 TYR HD2 1 1
1 1894 2 2 10 TYR HE1 H -60.335 1.889 10.953 1.00 . B P . 210 TYR HE1 1 1
1 1895 2 2 10 TYR HE2 H -59.287 5.975 10.143 1.00 . B P . 210 TYR HE2 1 1
1 1896 2 2 10 TYR HH H -57.997 2.977 10.498 1.00 . B P . 210 TYR HH 1 1
1 1897 2 2 10 TYR N N -61.914 5.073 14.442 1.00 . B P . 210 TYR N 1 1
1 1898 2 2 10 TYR O O -62.776 2.535 14.529 1.00 . B P . 210 TYR O 1 1
1 1899 2 2 10 TYR OH O -58.518 3.463 9.855 1.00 . B P . 210 TYR OH 1 1
1 1900 2 2 11 LEU C C -64.318 0.648 12.588 1.00 . B P . 211 LEU C 1 1
1 1901 2 2 11 LEU CA C -65.074 1.435 13.660 1.00 . B P . 211 LEU CA 1 1
1 1902 2 2 11 LEU CB C -66.580 1.266 13.449 1.00 . B P . 211 LEU CB 1 1
1 1903 2 2 11 LEU CD1 C -68.725 0.560 14.519 1.00 . B P . 211 LEU CD1 1 1
1 1904 2 2 11 LEU CD2 C -66.587 -0.575 15.138 1.00 . B P . 211 LEU CD2 1 1
1 1905 2 2 11 LEU CG C -67.224 0.758 14.740 1.00 . B P . 211 LEU CG 1 1
1 1906 2 2 11 LEU H H -65.346 3.511 13.155 1.00 . B P . 211 LEU H 1 1
1 1907 2 2 11 LEU HA H -64.804 1.062 14.637 1.00 . B P . 211 LEU HA 1 1
1 1908 2 2 11 LEU HB2 H -67.015 2.218 13.179 1.00 . B P . 211 LEU HB2 1 1
1 1909 2 2 11 LEU HB3 H -66.755 0.552 12.658 1.00 . B P . 211 LEU HB3 1 1
1 1910 2 2 11 LEU HD11 H -68.948 0.651 13.466 1.00 . B P . 211 LEU HD11 1 1
1 1911 2 2 11 LEU HD12 H -69.013 -0.421 14.865 1.00 . B P . 211 LEU HD12 1 1
1 1912 2 2 11 LEU HD13 H -69.272 1.311 15.069 1.00 . B P . 211 LEU HD13 1 1
1 1913 2 2 11 LEU HD21 H -66.411 -1.168 14.252 1.00 . B P . 211 LEU HD21 1 1
1 1914 2 2 11 LEU HD22 H -65.649 -0.390 15.640 1.00 . B P . 211 LEU HD22 1 1
1 1915 2 2 11 LEU HD23 H -67.251 -1.108 15.802 1.00 . B P . 211 LEU HD23 1 1
1 1916 2 2 11 LEU HG H -67.068 1.480 15.528 1.00 . B P . 211 LEU HG 1 1
1 1917 2 2 11 LEU N N -64.718 2.878 13.562 1.00 . B P . 211 LEU N 1 1
1 1918 2 2 11 LEU O O -64.417 1.018 11.429 1.00 . B P . 211 LEU O 1 1
1 1919 2 2 11 LEU OXT O -63.652 -0.310 12.943 1.00 . B P . 211 LEU OXT 1 1
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