NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374183 |
1e8b   |
cing | 4-filtered-FRED | STAR | entry | full | 1730 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e8b
# This FRED archive file contains, for PDB entry <1e8b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1e8b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e8b
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 18049.59
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 $FIBRONECTIN A . 1 1
2 . 2 $SUGAR__N_ACETYL_D_GLUCOSAMINE_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 NAG 1 NAG 1 1
stop_
save_
save_FIBRONECTIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FIBRONECTIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YGHCVTDSGVVYSVGMQWLKTQGNKQMLCTCLGNGVSCQETAVTQTYGGNSNGEPCVLPFTYNGRTFYSCTTEGRQDGHLWCSTTSNYEQDQKYSFCTDHTVLVQTRGGNSNGALCHFPFLYNNHNYTDCTSEGRRDNMKWCGTTQNYDADQKFGFCPMA
_Entity.Number_of_monomers 160
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 TYR . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 CYS . 1 1
5 VAL . 1 1
6 THR . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 TYR . 1 1
13 SER . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 MET . 1 1
17 GLN . 1 1
18 TRP . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 THR . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 GLN . 1 1
27 MET . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 THR . 1 1
31 CYS . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 SER . 1 1
38 CYS . 1 1
39 GLN . 1 1
40 GLU . 1 1
41 THR . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 THR . 1 1
45 GLN . 1 1
46 THR . 1 1
47 TYR . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 SER . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 PRO . 1 1
56 CYS . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 PRO . 1 1
60 PHE . 1 1
61 THR . 1 1
62 TYR . 1 1
63 ASN . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 THR . 1 1
67 PHE . 1 1
68 TYR . 1 1
69 SER . 1 1
70 CYS . 1 1
71 THR . 1 1
72 THR . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 ARG . 1 1
76 GLN . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 HIS . 1 1
80 LEU . 1 1
81 TRP . 1 1
82 CYS . 1 1
83 SER . 1 1
84 THR . 1 1
85 THR . 1 1
86 SER . 1 1
87 ASN . 1 1
88 TYR . 1 1
89 GLU . 1 1
90 GLN . 1 1
91 ASP . 1 1
92 GLN . 1 1
93 LYS . 1 1
94 TYR . 1 1
95 SER . 1 1
96 PHE . 1 1
97 CYS . 1 1
98 THR . 1 1
99 ASP . 1 1
100 HIS . 1 1
101 THR . 1 1
102 VAL . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 GLN . 1 1
106 THR . 1 1
107 ARG . 1 1
108 GLY . 1 1
109 GLY . 1 1
110 ASN . 1 1
111 SER . 1 1
112 ASN . 1 1
113 GLY . 1 1
114 ALA . 1 1
115 LEU . 1 1
116 CYS . 1 1
117 HIS . 1 1
118 PHE . 1 1
119 PRO . 1 1
120 PHE . 1 1
121 LEU . 1 1
122 TYR . 1 1
123 ASN . 1 1
124 ASN . 1 1
125 HIS . 1 1
126 ASN . 1 1
127 TYR . 1 1
128 THR . 1 1
129 ASP . 1 1
130 CYS . 1 1
131 THR . 1 1
132 SER . 1 1
133 GLU . 1 1
134 GLY . 1 1
135 ARG . 1 1
136 ARG . 1 1
137 ASP . 1 1
138 ASN . 1 1
139 MET . 1 1
140 LYS . 1 1
141 TRP . 1 1
142 CYS . 1 1
143 GLY . 1 1
144 THR . 1 1
145 THR . 1 1
146 GLN . 1 1
147 ASN . 1 1
148 TYR . 1 1
149 ASP . 1 1
150 ALA . 1 1
151 ASP . 1 1
152 GLN . 1 1
153 LYS . 1 1
154 PHE . 1 1
155 GLY . 1 1
156 PHE . 1 1
157 CYS . 1 1
158 PRO . 1 1
159 MET . 1 1
160 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
TYR 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
CYS 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
TYR 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
MET 16 16 1 1
GLN 17 17 1 1
TRP 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
GLN 26 26 1 1
MET 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
CYS 38 38 1 1
GLN 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
GLN 45 45 1 1
THR 46 46 1 1
TYR 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
SER 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
PRO 55 55 1 1
CYS 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
PRO 59 59 1 1
PHE 60 60 1 1
THR 61 61 1 1
TYR 62 62 1 1
ASN 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
THR 66 66 1 1
PHE 67 67 1 1
TYR 68 68 1 1
SER 69 69 1 1
CYS 70 70 1 1
THR 71 71 1 1
THR 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
ARG 75 75 1 1
GLN 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
HIS 79 79 1 1
LEU 80 80 1 1
TRP 81 81 1 1
CYS 82 82 1 1
SER 83 83 1 1
THR 84 84 1 1
THR 85 85 1 1
SER 86 86 1 1
ASN 87 87 1 1
TYR 88 88 1 1
GLU 89 89 1 1
GLN 90 90 1 1
ASP 91 91 1 1
GLN 92 92 1 1
LYS 93 93 1 1
TYR 94 94 1 1
SER 95 95 1 1
PHE 96 96 1 1
CYS 97 97 1 1
THR 98 98 1 1
ASP 99 99 1 1
HIS 100 100 1 1
THR 101 101 1 1
VAL 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
GLN 105 105 1 1
THR 106 106 1 1
ARG 107 107 1 1
GLY 108 108 1 1
GLY 109 109 1 1
ASN 110 110 1 1
SER 111 111 1 1
ASN 112 112 1 1
GLY 113 113 1 1
ALA 114 114 1 1
LEU 115 115 1 1
CYS 116 116 1 1
HIS 117 117 1 1
PHE 118 118 1 1
PRO 119 119 1 1
PHE 120 120 1 1
LEU 121 121 1 1
TYR 122 122 1 1
ASN 123 123 1 1
ASN 124 124 1 1
HIS 125 125 1 1
ASN 126 126 1 1
TYR 127 127 1 1
THR 128 128 1 1
ASP 129 129 1 1
CYS 130 130 1 1
THR 131 131 1 1
SER 132 132 1 1
GLU 133 133 1 1
GLY 134 134 1 1
ARG 135 135 1 1
ARG 136 136 1 1
ASP 137 137 1 1
ASN 138 138 1 1
MET 139 139 1 1
LYS 140 140 1 1
TRP 141 141 1 1
CYS 142 142 1 1
GLY 143 143 1 1
THR 144 144 1 1
THR 145 145 1 1
GLN 146 146 1 1
ASN 147 147 1 1
TYR 148 148 1 1
ASP 149 149 1 1
ALA 150 150 1 1
ASP 151 151 1 1
GLN 152 152 1 1
LYS 153 153 1 1
PHE 154 154 1 1
GLY 155 155 1 1
PHE 156 156 1 1
CYS 157 157 1 1
PRO 158 158 1 1
MET 159 159 1 1
ALA 160 160 1 1
stop_
save_
save_SUGAR__N_ACETYL_D_GLUCOSAMINE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR N ACETYL D GLUCOSAMINE "
_Entity.Type non-polymer
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 NAG $NAG 1 2
stop_
save_
save_NAG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NAG
_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
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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198 1 . . . 1 1
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202 1 . . . 1 1
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208 1 . . . 1 1
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215 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
353 1 . . . 1 1
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360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
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1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 VAL H . 5 . HN 1 1
1 1 2 1 1 5 VAL HB . 5 . HB 1 1
2 1 1 1 1 6 THR H . 6 . HN 1 1
2 1 2 1 1 6 THR MG . 6 . HG2# 1 1
3 1 1 1 1 10 VAL H . 10 . HN 1 1
3 1 2 1 1 10 VAL HB . 10 . HB 1 1
4 1 1 1 1 10 VAL H . 10 . HN 1 1
4 1 2 1 1 10 VAL MG2 . 10 . HG1# 1 1
5 1 1 1 1 11 VAL H . 11 . HN 1 1
5 1 2 1 1 11 VAL HB . 11 . HB 1 1
6 1 1 1 1 12 TYR H . 12 . HN 1 1
6 1 2 1 1 12 TYR QD . 12 . HD# 1 1
7 1 1 1 1 14 VAL H . 14 . HN 1 1
7 1 2 1 1 14 VAL HB . 14 . HB 1 1
8 1 1 1 1 14 VAL H . 14 . HN 1 1
8 1 2 1 1 14 VAL MG1 . 14 . HG2# 1 1
9 1 1 1 1 16 MET H . 16 . HN 1 1
9 1 2 1 1 16 MET HG3 . 16 . HG1 1 1
10 1 1 1 1 16 MET H . 16 . HN 1 1
10 1 2 1 1 16 MET HG2 . 16 . HG2 1 1
11 1 1 1 1 17 GLN H . 17 . HN 1 1
11 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
12 1 1 1 1 18 TRP H . 18 . HN 1 1
12 1 2 1 1 18 TRP HE3 . 18 . HE3 1 1
13 1 1 1 1 20 LYS H . 20 . HN 1 1
13 1 2 1 1 20 LYS QD . 20 . HD# 1 1
14 1 1 1 1 20 LYS H . 20 . HN 1 1
14 1 2 1 1 20 LYS QE . 20 . HE# 1 1
15 1 1 1 1 20 LYS H . 20 . HN 1 1
15 1 2 1 1 20 LYS QG . 20 . HG# 1 1
16 1 1 1 1 21 THR H . 21 . HN 1 1
16 1 2 1 1 21 THR HB . 21 . HB 1 1
17 1 1 1 1 22 GLN H . 22 . HN 1 1
17 1 2 1 1 22 GLN QG . 22 . HG# 1 1
18 1 1 1 1 23 GLY H . 23 . HN 1 1
18 1 2 1 1 23 GLY HA3 . 23 . HA2 1 1
19 1 1 1 1 24 ASN H . 24 . HN 1 1
19 1 2 1 1 24 ASN QB . 24 . HB# 1 1
20 1 1 1 1 25 LYS H . 25 . HN 1 1
20 1 2 1 1 25 LYS QB . 25 . HB# 1 1
21 1 1 1 1 25 LYS H . 25 . HN 1 1
21 1 2 1 1 25 LYS QD . 25 . HD# 1 1
22 1 1 1 1 25 LYS H . 25 . HN 1 1
22 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
23 1 1 1 1 25 LYS H . 25 . HN 1 1
23 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
24 1 1 1 1 26 GLN H . 26 . HN 1 1
24 1 2 1 1 26 GLN QB . 26 . HB# 1 1
25 1 1 1 1 26 GLN H . 26 . HN 1 1
25 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
26 1 1 1 1 26 GLN H . 26 . HN 1 1
26 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
27 1 1 1 1 27 MET H . 27 . HN 1 1
27 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
28 1 1 1 1 27 MET H . 27 . HN 1 1
28 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
29 1 1 1 1 28 LEU H . 28 . HN 1 1
29 1 2 1 1 28 LEU MD2 . 28 . HD1# 1 1
30 1 1 1 1 28 LEU H . 28 . HN 1 1
30 1 2 1 1 28 LEU MD1 . 28 . HD2# 1 1
31 1 1 1 1 28 LEU H . 28 . HN 1 1
31 1 2 1 1 28 LEU HG . 28 . HG 1 1
32 1 1 1 1 32 LEU H . 32 . HN 1 1
32 1 2 1 1 32 LEU HG . 32 . HG 1 1
33 1 1 1 1 36 VAL H . 36 . HN 1 1
33 1 2 1 1 36 VAL HB . 36 . HB 1 1
34 1 1 1 1 36 VAL H . 36 . HN 1 1
34 1 2 1 1 36 VAL MG2 . 36 . HG1# 1 1
35 1 1 1 1 39 GLN H . 39 . HN 1 1
35 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
36 1 1 1 1 39 GLN H . 39 . HN 1 1
36 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
37 1 1 1 1 40 GLU H . 40 . HN 1 1
37 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
38 1 1 1 1 40 GLU H . 40 . HN 1 1
38 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
39 1 1 1 1 40 GLU H . 40 . HN 1 1
39 1 2 1 1 40 GLU QG . 40 . HG# 1 1
40 1 1 1 1 42 ALA H . 42 . HN 1 1
40 1 2 1 1 42 ALA MB . 42 . HB# 1 1
41 1 1 1 1 43 VAL H . 43 . HN 1 1
41 1 2 1 1 43 VAL HB . 43 . HB 1 1
42 1 1 1 1 44 THR H . 44 . HN 1 1
42 1 2 1 1 44 THR MG . 44 . HG2# 1 1
43 1 1 1 1 45 GLN H . 45 . HN 1 1
43 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
44 1 1 1 1 45 GLN H . 45 . HN 1 1
44 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
45 1 1 1 1 45 GLN H . 45 . HN 1 1
45 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
46 1 1 1 1 46 THR H . 46 . HN 1 1
46 1 2 1 1 46 THR MG . 46 . HG2# 1 1
47 1 1 1 1 47 TYR H . 47 . HN 1 1
47 1 2 1 1 47 TYR QD . 47 . HD# 1 1
48 1 1 1 1 47 TYR H . 47 . HN 1 1
48 1 2 1 1 47 TYR QE . 47 . HE# 1 1
49 1 1 1 1 52 ASN H . 52 . HN 1 1
49 1 2 1 1 52 ASN HA . 52 . HA 1 1
50 1 1 1 1 54 GLU H . 54 . HN 1 1
50 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
51 1 1 1 1 54 GLU H . 54 . HN 1 1
51 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
52 1 1 1 1 57 VAL H . 57 . HN 1 1
52 1 2 1 1 57 VAL HB . 57 . HB 1 1
53 1 1 1 1 58 LEU H . 58 . HN 1 1
53 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
54 1 1 1 1 58 LEU H . 58 . HN 1 1
54 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
55 1 1 1 1 58 LEU H . 58 . HN 1 1
55 1 2 1 1 58 LEU HG . 58 . HG 1 1
56 1 1 1 1 61 THR H . 61 . HN 1 1
56 1 2 1 1 61 THR HB . 61 . HB 1 1
57 1 1 1 1 62 TYR H . 62 . HN 1 1
57 1 2 1 1 62 TYR QD . 62 . HD# 1 1
58 1 1 1 1 63 ASN H . 63 . HN 1 1
58 1 2 1 1 63 ASN HA . 63 . HA 1 1
59 1 1 1 1 65 ARG H . 65 . HN 1 1
59 1 2 1 1 65 ARG QB . 65 . HB# 1 1
60 1 1 1 1 65 ARG H . 65 . HN 1 1
60 1 2 1 1 65 ARG QD . 65 . HD# 1 1
61 1 1 1 1 65 ARG H . 65 . HN 1 1
61 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
62 1 1 1 1 65 ARG H . 65 . HN 1 1
62 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
63 1 1 1 1 66 THR H . 66 . HN 1 1
63 1 2 1 1 66 THR HB . 66 . HB 1 1
64 1 1 1 1 67 PHE H . 67 . HN 1 1
64 1 2 1 1 67 PHE QD . 67 . HD# 1 1
65 1 1 1 1 68 TYR H . 68 . HN 1 1
65 1 2 1 1 68 TYR QE . 68 . HE# 1 1
66 1 1 1 1 71 THR H . 71 . HN 1 1
66 1 2 1 1 71 THR MG . 71 . HG2# 1 1
67 1 1 1 1 73 GLU H . 73 . HN 1 1
67 1 2 1 1 73 GLU QB . 73 . HB# 1 1
68 1 1 1 1 73 GLU H . 73 . HN 1 1
68 1 2 1 1 73 GLU QG . 73 . HG# 1 1
69 1 1 1 1 75 ARG H . 75 . HN 1 1
69 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
70 1 1 1 1 75 ARG H . 75 . HN 1 1
70 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
71 1 1 1 1 76 GLN H . 76 . HN 1 1
71 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
72 1 1 1 1 76 GLN H . 76 . HN 1 1
72 1 2 1 1 76 GLN HG2 . 76 . HG1 1 1
73 1 1 1 1 78 GLY H . 78 . HN 1 1
73 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
74 1 1 1 1 80 LEU H . 80 . HN 1 1
74 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
75 1 1 1 1 80 LEU H . 80 . HN 1 1
75 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
76 1 1 1 1 80 LEU H . 80 . HN 1 1
76 1 2 1 1 80 LEU HG . 80 . HG 1 1
77 1 1 1 1 81 TRP H . 81 . HN 1 1
77 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
78 1 1 1 1 81 TRP H . 81 . HN 1 1
78 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
79 1 1 1 1 85 THR H . 85 . HN 1 1
79 1 2 1 1 85 THR HG1 . 85 . HG1 1 1
80 1 1 1 1 88 TYR H . 88 . HN 1 1
80 1 2 1 1 88 TYR QD . 88 . HD# 1 1
81 1 1 1 1 89 GLU H . 89 . HN 1 1
81 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
82 1 1 1 1 89 GLU H . 89 . HN 1 1
82 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
83 1 1 1 1 90 GLN H . 90 . HN 1 1
83 1 2 1 1 90 GLN HB2 . 90 . HB1 1 1
84 1 1 1 1 90 GLN H . 90 . HN 1 1
84 1 2 1 1 90 GLN HB3 . 90 . HB2 1 1
85 1 1 1 1 90 GLN H . 90 . HN 1 1
85 1 2 1 1 90 GLN HG3 . 90 . HG1 1 1
86 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
86 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
87 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
87 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
88 1 1 1 1 92 GLN H . 92 . HN 1 1
88 1 2 1 1 92 GLN QG . 92 . HG# 1 1
89 1 1 1 1 93 LYS H . 93 . HN 1 1
89 1 2 1 1 93 LYS HD3 . 93 . HD1 1 1
90 1 1 1 1 93 LYS H . 93 . HN 1 1
90 1 2 1 1 93 LYS HD2 . 93 . HD2 1 1
91 1 1 1 1 93 LYS H . 93 . HN 1 1
91 1 2 1 1 93 LYS QG . 93 . HG# 1 1
92 1 1 1 1 94 TYR H . 94 . HN 1 1
92 1 2 1 1 94 TYR QD . 94 . HD# 1 1
93 1 1 1 1 94 TYR H . 94 . HN 1 1
93 1 2 1 1 94 TYR QE . 94 . HE# 1 1
94 1 1 1 1 96 PHE H . 96 . HN 1 1
94 1 2 1 1 96 PHE QD . 96 . HD# 1 1
95 1 1 1 1 96 PHE H . 96 . HN 1 1
95 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
96 1 1 1 1 98 THR H . 98 . HN 1 1
96 1 2 1 1 98 THR MG . 98 . HG2# 1 1
97 1 1 1 1 100 HIS H . 100 . HN 1 1
97 1 2 1 1 100 HIS HA . 100 . HA 1 1
98 1 1 1 1 100 HIS H . 100 . HN 1 1
98 1 2 1 1 100 HIS HB3 . 100 . HB2 1 1
99 1 1 1 1 100 HIS H . 100 . HN 1 1
99 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
100 1 1 1 1 101 THR H . 101 . HN 1 1
100 1 2 1 1 101 THR HB . 101 . HB 1 1
101 1 1 1 1 101 THR H . 101 . HN 1 1
101 1 2 1 1 101 THR MG . 101 . HG2# 1 1
102 1 1 1 1 102 VAL H . 102 . HN 1 1
102 1 2 1 1 102 VAL HB . 102 . HB 1 1
103 1 1 1 1 103 LEU H . 103 . HN 1 1
103 1 2 1 1 103 LEU MD2 . 103 . HD1# 1 1
104 1 1 1 1 103 LEU H . 103 . HN 1 1
104 1 2 1 1 103 LEU MD1 . 103 . HD2# 1 1
105 1 1 1 1 103 LEU H . 103 . HN 1 1
105 1 2 1 1 103 LEU HG . 103 . HG 1 1
106 1 1 1 1 105 GLN H . 105 . HN 1 1
106 1 2 1 1 105 GLN QG . 105 . HG# 1 1
107 1 1 1 1 107 ARG H . 107 . HN 1 1
107 1 2 1 1 107 ARG QG . 107 . HG# 1 1
108 1 1 1 1 112 ASN H . 112 . HN 1 1
108 1 2 1 1 112 ASN HA . 112 . HA 1 1
109 1 1 1 1 114 ALA H . 114 . HN 1 1
109 1 2 1 1 114 ALA MB . 114 . HB# 1 1
110 1 1 1 1 115 LEU H . 115 . HN 1 1
110 1 2 1 1 115 LEU HG . 115 . HG 1 1
111 1 1 1 1 118 PHE H . 118 . HN 1 1
111 1 2 1 1 118 PHE QD . 118 . HD# 1 1
112 1 1 1 1 121 LEU H . 121 . HN 1 1
112 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
113 1 1 1 1 124 ASN H . 124 . HN 1 1
113 1 2 1 1 124 ASN HA . 124 . HA 1 1
114 1 1 1 1 125 HIS H . 125 . HN 1 1
114 1 2 1 1 125 HIS HB2 . 125 . HB2 1 1
115 1 1 1 1 127 TYR H . 127 . HN 1 1
115 1 2 1 1 127 TYR QD . 127 . HD# 1 1
116 1 1 1 1 131 THR H . 131 . HN 1 1
116 1 2 1 1 131 THR MG . 131 . HG2# 1 1
117 1 1 1 1 133 GLU H . 133 . HN 1 1
117 1 2 1 1 133 GLU QG . 133 . HG# 1 1
118 1 1 1 1 135 ARG H . 135 . HN 1 1
118 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
119 1 1 1 1 135 ARG H . 135 . HN 1 1
119 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
120 1 1 1 1 135 ARG H . 135 . HN 1 1
120 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
121 1 1 1 1 136 ARG H . 136 . HN 1 1
121 1 2 1 1 136 ARG QG . 136 . HG# 1 1
122 1 1 1 1 138 ASN H . 138 . HN 1 1
122 1 2 1 1 138 ASN HA . 138 . HA 1 1
123 1 1 1 1 139 MET H . 139 . HN 1 1
123 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
124 1 1 1 1 139 MET H . 139 . HN 1 1
124 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
125 1 1 1 1 140 LYS H . 140 . HN 1 1
125 1 2 1 1 140 LYS QD . 140 . HD# 1 1
126 1 1 1 1 140 LYS H . 140 . HN 1 1
126 1 2 1 1 140 LYS HG3 . 140 . HG1 1 1
127 1 1 1 1 140 LYS H . 140 . HN 1 1
127 1 2 1 1 140 LYS HG2 . 140 . HG2 1 1
128 1 1 1 1 141 TRP H . 141 . HN 1 1
128 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
129 1 1 1 1 146 GLN H . 146 . HN 1 1
129 1 2 1 1 146 GLN HG3 . 146 . HG1 1 1
130 1 1 1 1 146 GLN H . 146 . HN 1 1
130 1 2 1 1 146 GLN HG2 . 146 . HG2 1 1
131 1 1 1 1 148 TYR H . 148 . HN 1 1
131 1 2 1 1 148 TYR QD . 148 . HD# 1 1
132 1 1 1 1 150 ALA H . 150 . HN 1 1
132 1 2 1 1 150 ALA MB . 150 . HB# 1 1
133 1 1 1 1 152 GLN H . 152 . HN 1 1
133 1 2 1 1 152 GLN QG . 152 . HG# 1 1
134 1 1 1 1 153 LYS H . 153 . HN 1 1
134 1 2 1 1 153 LYS HD3 . 153 . HD1 1 1
135 1 1 1 1 153 LYS H . 153 . HN 1 1
135 1 2 1 1 153 LYS HD2 . 153 . HD2 1 1
136 1 1 1 1 153 LYS H . 153 . HN 1 1
136 1 2 1 1 153 LYS QG . 153 . HG# 1 1
137 1 1 1 1 154 PHE H . 154 . HN 1 1
137 1 2 1 1 154 PHE QD . 154 . HD# 1 1
138 1 1 1 1 156 PHE H . 156 . HN 1 1
138 1 2 1 1 156 PHE QD . 156 . HD# 1 1
139 1 1 1 1 159 MET H . 159 . HN 1 1
139 1 2 1 1 159 MET HG3 . 159 . HG1 1 1
140 1 1 1 1 159 MET H . 159 . HN 1 1
140 1 2 1 1 159 MET HG2 . 159 . HG2 1 1
141 1 1 1 1 160 ALA H . 160 . HN 1 1
141 1 2 1 1 160 ALA MB . 160 . HB# 1 1
142 1 1 2 2 1 NAG H1 . 161 . H1 1 1
142 1 2 2 2 1 NAG HN2 . 161 . HN2 1 1
143 1 1 2 2 1 NAG H2 . 161 . H2 1 1
143 1 2 2 2 1 NAG HN2 . 161 . HN2 1 1
144 1 1 2 2 1 NAG H3 . 161 . H3 1 1
144 1 2 2 2 1 NAG HN2 . 161 . HN2 1 1
145 1 1 2 2 1 NAG H4 . 161 . H4 1 1
145 1 2 2 2 1 NAG HN2 . 161 . HN2 1 1
146 1 1 1 1 2 GLY H . 2 . HN 1 1
146 1 2 1 1 3 HIS H . 3 . HN 1 1
147 1 1 1 1 3 HIS H . 3 . HN 1 1
147 1 2 1 1 4 CYS H . 4 . HN 1 1
148 1 1 1 1 4 CYS H . 4 . HN 1 1
148 1 2 1 1 5 VAL H . 5 . HN 1 1
149 1 1 1 1 5 VAL H . 5 . HN 1 1
149 1 2 1 1 6 THR H . 6 . HN 1 1
150 1 1 1 1 7 ASP H . 7 . HN 1 1
150 1 2 1 1 8 SER H . 8 . HN 1 1
151 1 1 1 1 8 SER H . 8 . HN 1 1
151 1 2 1 1 9 GLY H . 9 . HN 1 1
152 1 1 1 1 10 VAL H . 10 . HN 1 1
152 1 2 1 1 11 VAL H . 11 . HN 1 1
153 1 1 1 1 9 GLY H . 9 . HN 1 1
153 1 2 1 1 10 VAL H . 10 . HN 1 1
154 1 1 1 1 14 VAL H . 14 . HN 1 1
154 1 2 1 1 15 GLY H . 15 . HN 1 1
155 1 1 1 1 15 GLY H . 15 . HN 1 1
155 1 2 1 1 16 MET H . 16 . HN 1 1
156 1 1 1 1 16 MET H . 16 . HN 1 1
156 1 2 1 1 17 GLN H . 17 . HN 1 1
157 1 1 1 1 17 GLN H . 17 . HN 1 1
157 1 2 1 1 18 TRP H . 18 . HN 1 1
158 1 1 1 1 18 TRP H . 18 . HN 1 1
158 1 2 1 1 19 LEU H . 19 . HN 1 1
159 1 1 1 1 19 LEU H . 19 . HN 1 1
159 1 2 1 1 20 LYS H . 20 . HN 1 1
160 1 1 1 1 22 GLN H . 22 . HN 1 1
160 1 2 1 1 23 GLY H . 23 . HN 1 1
161 1 1 1 1 23 GLY H . 23 . HN 1 1
161 1 2 1 1 24 ASN H . 24 . HN 1 1
162 1 1 1 1 24 ASN H . 24 . HN 1 1
162 1 2 1 1 25 LYS H . 25 . HN 1 1
163 1 1 1 1 25 LYS H . 25 . HN 1 1
163 1 2 1 1 26 GLN H . 26 . HN 1 1
164 1 1 1 1 26 GLN H . 26 . HN 1 1
164 1 2 1 1 27 MET H . 27 . HN 1 1
165 1 1 1 1 29 CYS H . 29 . HN 1 1
165 1 2 1 1 30 THR H . 30 . HN 1 1
166 1 1 1 1 32 LEU H . 32 . HN 1 1
166 1 2 1 1 33 GLY H . 33 . HN 1 1
167 1 1 1 1 33 GLY H . 33 . HN 1 1
167 1 2 1 1 34 ASN H . 34 . HN 1 1
168 1 1 1 1 34 ASN H . 34 . HN 1 1
168 1 2 1 1 35 GLY H . 35 . HN 1 1
169 1 1 1 1 35 GLY H . 35 . HN 1 1
169 1 2 1 1 36 VAL H . 36 . HN 1 1
170 1 1 1 1 37 SER H . 37 . HN 1 1
170 1 2 1 1 38 CYS H . 38 . HN 1 1
171 1 1 1 1 38 CYS H . 38 . HN 1 1
171 1 2 1 1 39 GLN H . 39 . HN 1 1
172 1 1 1 1 39 GLN H . 39 . HN 1 1
172 1 2 1 1 40 GLU H . 40 . HN 1 1
173 1 1 1 1 40 GLU H . 40 . HN 1 1
173 1 2 1 1 41 THR H . 41 . HN 1 1
174 1 1 1 1 42 ALA H . 42 . HN 1 1
174 1 2 1 1 43 VAL H . 43 . HN 1 1
175 1 1 1 1 44 THR H . 44 . HN 1 1
175 1 2 1 1 45 GLN H . 45 . HN 1 1
176 1 1 1 1 45 GLN H . 45 . HN 1 1
176 1 2 1 1 46 THR H . 46 . HN 1 1
177 1 1 1 1 48 GLY H . 48 . HN 1 1
177 1 2 1 1 49 GLY H . 49 . HN 1 1
178 1 1 1 1 49 GLY H . 49 . HN 1 1
178 1 2 1 1 50 ASN H . 50 . HN 1 1
179 1 1 1 1 50 ASN H . 50 . HN 1 1
179 1 2 1 1 51 SER H . 51 . HN 1 1
180 1 1 1 1 51 SER H . 51 . HN 1 1
180 1 2 1 1 52 ASN H . 52 . HN 1 1
181 1 1 1 1 52 ASN H . 52 . HN 1 1
181 1 2 1 1 53 GLY H . 53 . HN 1 1
182 1 1 1 1 53 GLY H . 53 . HN 1 1
182 1 2 1 1 54 GLU H . 54 . HN 1 1
183 1 1 1 1 56 CYS H . 56 . HN 1 1
183 1 2 1 1 57 VAL H . 57 . HN 1 1
184 1 1 1 1 57 VAL H . 57 . HN 1 1
184 1 2 1 1 58 LEU H . 58 . HN 1 1
185 1 1 1 1 61 THR H . 61 . HN 1 1
185 1 2 1 1 62 TYR H . 62 . HN 1 1
186 1 1 1 1 63 ASN H . 63 . HN 1 1
186 1 2 1 1 64 GLY H . 64 . HN 1 1
187 1 1 1 1 64 GLY H . 64 . HN 1 1
187 1 2 1 1 65 ARG H . 65 . HN 1 1
188 1 1 1 1 65 ARG H . 65 . HN 1 1
188 1 2 1 1 66 THR H . 66 . HN 1 1
189 1 1 1 1 68 TYR H . 68 . HN 1 1
189 1 2 1 1 69 SER H . 69 . HN 1 1
190 1 1 1 1 70 CYS H . 70 . HN 1 1
190 1 2 1 1 71 THR H . 71 . HN 1 1
191 1 1 1 1 72 THR H . 72 . HN 1 1
191 1 2 1 1 73 GLU H . 73 . HN 1 1
192 1 1 1 1 73 GLU H . 73 . HN 1 1
192 1 2 1 1 74 GLY H . 74 . HN 1 1
193 1 1 1 1 74 GLY H . 74 . HN 1 1
193 1 2 1 1 75 ARG H . 75 . HN 1 1
194 1 1 1 1 75 ARG H . 75 . HN 1 1
194 1 2 1 1 76 GLN H . 76 . HN 1 1
195 1 1 1 1 76 GLN H . 76 . HN 1 1
195 1 2 1 1 77 ASP H . 77 . HN 1 1
196 1 1 1 1 77 ASP H . 77 . HN 1 1
196 1 2 1 1 78 GLY H . 78 . HN 1 1
197 1 1 1 1 78 GLY H . 78 . HN 1 1
197 1 2 1 1 79 HIS H . 79 . HN 1 1
198 1 1 1 1 79 HIS H . 79 . HN 1 1
198 1 2 1 1 80 LEU H . 80 . HN 1 1
199 1 1 1 1 80 LEU H . 80 . HN 1 1
199 1 2 1 1 81 TRP H . 81 . HN 1 1
200 1 1 1 1 84 THR H . 84 . HN 1 1
200 1 2 1 1 85 THR H . 85 . HN 1 1
201 1 1 1 1 86 SER H . 86 . HN 1 1
201 1 2 1 1 87 ASN H . 87 . HN 1 1
202 1 1 1 1 87 ASN H . 87 . HN 1 1
202 1 2 1 1 88 TYR H . 88 . HN 1 1
203 1 1 1 1 88 TYR H . 88 . HN 1 1
203 1 2 1 1 89 GLU H . 89 . HN 1 1
204 1 1 1 1 89 GLU H . 89 . HN 1 1
204 1 2 1 1 90 GLN H . 90 . HN 1 1
205 1 1 1 1 90 GLN H . 90 . HN 1 1
205 1 2 1 1 91 ASP H . 91 . HN 1 1
206 1 1 1 1 91 ASP H . 91 . HN 1 1
206 1 2 1 1 92 GLN H . 92 . HN 1 1
207 1 1 1 1 92 GLN H . 92 . HN 1 1
207 1 2 1 1 93 LYS H . 93 . HN 1 1
208 1 1 1 1 97 CYS H . 97 . HN 1 1
208 1 2 1 1 98 THR H . 98 . HN 1 1
209 1 1 1 1 98 THR H . 98 . HN 1 1
209 1 2 1 1 99 ASP H . 99 . HN 1 1
210 1 1 1 1 99 ASP H . 99 . HN 1 1
210 1 2 1 1 100 HIS H . 100 . HN 1 1
211 1 1 1 1 100 HIS H . 100 . HN 1 1
211 1 2 1 1 101 THR H . 101 . HN 1 1
212 1 1 1 1 101 THR H . 101 . HN 1 1
212 1 2 1 1 102 VAL H . 102 . HN 1 1
213 1 1 1 1 103 LEU H . 103 . HN 1 1
213 1 2 1 1 104 VAL H . 104 . HN 1 1
214 1 1 1 1 104 VAL H . 104 . HN 1 1
214 1 2 1 1 105 GLN H . 105 . HN 1 1
215 1 1 1 1 105 GLN H . 105 . HN 1 1
215 1 2 1 1 106 THR H . 106 . HN 1 1
216 1 1 1 1 106 THR H . 106 . HN 1 1
216 1 2 1 1 107 ARG H . 107 . HN 1 1
217 1 1 1 1 110 ASN H . 110 . HN 1 1
217 1 2 1 1 111 SER H . 111 . HN 1 1
218 1 1 1 1 111 SER H . 111 . HN 1 1
218 1 2 1 1 112 ASN H . 112 . HN 1 1
219 1 1 1 1 112 ASN H . 112 . HN 1 1
219 1 2 1 1 113 GLY H . 113 . HN 1 1
220 1 1 1 1 113 GLY H . 113 . HN 1 1
220 1 2 1 1 114 ALA H . 114 . HN 1 1
221 1 1 1 1 117 HIS H . 117 . HN 1 1
221 1 2 1 1 118 PHE H . 118 . HN 1 1
222 1 1 1 1 124 ASN H . 124 . HN 1 1
222 1 2 1 1 125 HIS H . 125 . HN 1 1
223 1 1 1 1 125 HIS H . 125 . HN 1 1
223 1 2 1 1 126 ASN H . 126 . HN 1 1
224 1 1 1 1 126 ASN H . 126 . HN 1 1
224 1 2 1 1 127 TYR H . 127 . HN 1 1
225 1 1 1 1 128 THR H . 128 . HN 1 1
225 1 2 1 1 129 ASP H . 129 . HN 1 1
226 1 1 1 1 130 CYS H . 130 . HN 1 1
226 1 2 1 1 131 THR H . 131 . HN 1 1
227 1 1 1 1 134 GLY H . 134 . HN 1 1
227 1 2 1 1 135 ARG H . 135 . HN 1 1
228 1 1 1 1 135 ARG H . 135 . HN 1 1
228 1 2 1 1 136 ARG H . 136 . HN 1 1
229 1 1 1 1 136 ARG H . 136 . HN 1 1
229 1 2 1 1 137 ASP H . 137 . HN 1 1
230 1 1 1 1 137 ASP H . 137 . HN 1 1
230 1 2 1 1 138 ASN H . 138 . HN 1 1
231 1 1 1 1 138 ASN H . 138 . HN 1 1
231 1 2 1 1 139 MET H . 139 . HN 1 1
232 1 1 1 1 139 MET H . 139 . HN 1 1
232 1 2 1 1 140 LYS H . 140 . HN 1 1
233 1 1 1 1 144 THR H . 144 . HN 1 1
233 1 2 1 1 145 THR H . 145 . HN 1 1
234 1 1 1 1 146 GLN H . 146 . HN 1 1
234 1 2 1 1 147 ASN H . 147 . HN 1 1
235 1 1 1 1 147 ASN H . 147 . HN 1 1
235 1 2 1 1 148 TYR H . 148 . HN 1 1
236 1 1 1 1 148 TYR H . 148 . HN 1 1
236 1 2 1 1 149 ASP H . 149 . HN 1 1
237 1 1 1 1 149 ASP H . 149 . HN 1 1
237 1 2 1 1 150 ALA H . 150 . HN 1 1
238 1 1 1 1 150 ALA H . 150 . HN 1 1
238 1 2 1 1 151 ASP H . 151 . HN 1 1
239 1 1 1 1 151 ASP H . 151 . HN 1 1
239 1 2 1 1 152 GLN H . 152 . HN 1 1
240 1 1 1 1 152 GLN H . 152 . HN 1 1
240 1 2 1 1 153 LYS H . 153 . HN 1 1
241 1 1 1 1 159 MET H . 159 . HN 1 1
241 1 2 1 1 160 ALA H . 160 . HN 1 1
242 1 1 1 1 1 TYR HA . 1 . HA 1 1
242 1 2 1 1 2 GLY H . 2 . HN 1 1
243 1 1 1 1 1 TYR HB3 . 1 . HB1 1 1
243 1 2 1 1 2 GLY H . 2 . HN 1 1
244 1 1 1 1 1 TYR HB2 . 1 . HB2 1 1
244 1 2 1 1 2 GLY H . 2 . HN 1 1
245 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
245 1 2 1 1 3 HIS H . 3 . HN 1 1
246 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
246 1 2 1 1 3 HIS H . 3 . HN 1 1
247 1 1 1 1 3 HIS HA . 3 . HA 1 1
247 1 2 1 1 4 CYS H . 4 . HN 1 1
248 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
248 1 2 1 1 4 CYS H . 4 . HN 1 1
249 1 1 1 1 4 CYS HA . 4 . HA 1 1
249 1 2 1 1 5 VAL H . 5 . HN 1 1
250 1 1 1 1 4 CYS HB2 . 4 . HB1 1 1
250 1 2 1 1 5 VAL H . 5 . HN 1 1
251 1 1 1 1 4 CYS HB3 . 4 . HB2 1 1
251 1 2 1 1 5 VAL H . 5 . HN 1 1
252 1 1 1 1 5 VAL HA . 5 . HA 1 1
252 1 2 1 1 6 THR H . 6 . HN 1 1
253 1 1 1 1 5 VAL HB . 5 . HB 1 1
253 1 2 1 1 6 THR H . 6 . HN 1 1
254 1 1 1 1 6 THR HA . 6 . HA 1 1
254 1 2 1 1 7 ASP H . 7 . HN 1 1
255 1 1 1 1 6 THR MG . 6 . HG2# 1 1
255 1 2 1 1 7 ASP H . 7 . HN 1 1
256 1 1 1 1 7 ASP HA . 7 . HA 1 1
256 1 2 1 1 8 SER H . 8 . HN 1 1
257 1 1 1 1 7 ASP QB . 7 . HB# 1 1
257 1 2 1 1 8 SER H . 8 . HN 1 1
258 1 1 1 1 8 SER H . 8 . HN 1 1
258 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
259 1 1 1 1 9 GLY H . 9 . HN 1 1
259 1 2 1 1 10 VAL HA . 10 . HA 1 1
260 1 1 1 1 9 GLY H . 9 . HN 1 1
260 1 2 1 1 10 VAL HB . 10 . HB 1 1
261 1 1 1 1 9 GLY H . 9 . HN 1 1
261 1 2 1 1 10 VAL MG2 . 10 . HG1# 1 1
262 1 1 1 1 8 SER HA . 8 . HA 1 1
262 1 2 1 1 9 GLY H . 9 . HN 1 1
263 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
263 1 2 1 1 10 VAL H . 10 . HN 1 1
264 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
264 1 2 1 1 10 VAL H . 10 . HN 1 1
265 1 1 1 1 10 VAL HA . 10 . HA 1 1
265 1 2 1 1 11 VAL H . 11 . HN 1 1
266 1 1 1 1 10 VAL MG2 . 10 . HG1# 1 1
266 1 2 1 1 11 VAL H . 11 . HN 1 1
267 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
267 1 2 1 1 11 VAL H . 11 . HN 1 1
268 1 1 1 1 11 VAL HA . 11 . HA 1 1
268 1 2 1 1 12 TYR H . 12 . HN 1 1
269 1 1 1 1 11 VAL HB . 11 . HB 1 1
269 1 2 1 1 12 TYR H . 12 . HN 1 1
270 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
270 1 2 1 1 12 TYR H . 12 . HN 1 1
271 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
271 1 2 1 1 12 TYR H . 12 . HN 1 1
272 1 1 1 1 12 TYR HA . 12 . HA 1 1
272 1 2 1 1 13 SER H . 13 . HN 1 1
273 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
273 1 2 1 1 13 SER H . 13 . HN 1 1
274 1 1 1 1 12 TYR HB2 . 12 . HB2 1 1
274 1 2 1 1 13 SER H . 13 . HN 1 1
275 1 1 1 1 13 SER HA . 13 . HA 1 1
275 1 2 1 1 14 VAL H . 14 . HN 1 1
276 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
276 1 2 1 1 14 VAL H . 14 . HN 1 1
277 1 1 1 1 14 VAL HA . 14 . HA 1 1
277 1 2 1 1 15 GLY H . 15 . HN 1 1
278 1 1 1 1 14 VAL MG2 . 14 . HG1# 1 1
278 1 2 1 1 15 GLY H . 15 . HN 1 1
279 1 1 1 1 14 VAL MG1 . 14 . HG2# 1 1
279 1 2 1 1 15 GLY H . 15 . HN 1 1
280 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
280 1 2 1 1 16 MET H . 16 . HN 1 1
281 1 1 1 1 16 MET HA . 16 . HA 1 1
281 1 2 1 1 17 GLN H . 17 . HN 1 1
282 1 1 1 1 17 GLN H . 17 . HN 1 1
282 1 2 1 1 18 TRP HE3 . 18 . HE3 1 1
283 1 1 1 1 17 GLN HA . 17 . HA 1 1
283 1 2 1 1 18 TRP H . 18 . HN 1 1
284 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
284 1 2 1 1 18 TRP H . 18 . HN 1 1
285 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
285 1 2 1 1 18 TRP H . 18 . HN 1 1
286 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
286 1 2 1 1 18 TRP H . 18 . HN 1 1
287 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
287 1 2 1 1 18 TRP H . 18 . HN 1 1
288 1 1 1 1 18 TRP HA . 18 . HA 1 1
288 1 2 1 1 19 LEU H . 19 . HN 1 1
289 1 1 1 1 18 TRP HB3 . 18 . HB1 1 1
289 1 2 1 1 19 LEU H . 19 . HN 1 1
290 1 1 1 1 18 TRP HB2 . 18 . HB2 1 1
290 1 2 1 1 19 LEU H . 19 . HN 1 1
291 1 1 1 1 18 TRP HD1 . 18 . HD1 1 1
291 1 2 1 1 19 LEU H . 19 . HN 1 1
292 1 1 1 1 19 LEU H . 19 . HN 1 1
292 1 2 1 1 20 LYS QG . 20 . HG# 1 1
293 1 1 1 1 19 LEU HA . 19 . HA 1 1
293 1 2 1 1 20 LYS H . 20 . HN 1 1
294 1 1 1 1 19 LEU MD2 . 19 . HD1# 1 1
294 1 2 1 1 20 LYS H . 20 . HN 1 1
295 1 1 1 1 20 LYS HA . 20 . HA 1 1
295 1 2 1 1 21 THR H . 21 . HN 1 1
296 1 1 1 1 20 LYS QB . 20 . HB# 1 1
296 1 2 1 1 21 THR H . 21 . HN 1 1
297 1 1 1 1 20 LYS QD . 20 . HD# 1 1
297 1 2 1 1 21 THR H . 21 . HN 1 1
298 1 1 1 1 20 LYS QG . 20 . HG# 1 1
298 1 2 1 1 21 THR H . 21 . HN 1 1
299 1 1 1 1 21 THR HA . 21 . HA 1 1
299 1 2 1 1 22 GLN H . 22 . HN 1 1
300 1 1 1 1 21 THR HB . 21 . HB 1 1
300 1 2 1 1 22 GLN H . 22 . HN 1 1
301 1 1 1 1 21 THR MG . 21 . HG2# 1 1
301 1 2 1 1 22 GLN H . 22 . HN 1 1
302 1 1 1 1 22 GLN HA . 22 . HA 1 1
302 1 2 1 1 23 GLY H . 23 . HN 1 1
303 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
303 1 2 1 1 23 GLY H . 23 . HN 1 1
304 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
304 1 2 1 1 23 GLY H . 23 . HN 1 1
305 1 1 1 1 22 GLN QG . 22 . HG# 1 1
305 1 2 1 1 23 GLY H . 23 . HN 1 1
306 1 1 1 1 23 GLY HA2 . 23 . HA1 1 1
306 1 2 1 1 24 ASN H . 24 . HN 1 1
307 1 1 1 1 23 GLY HA3 . 23 . HA2 1 1
307 1 2 1 1 24 ASN H . 24 . HN 1 1
308 1 1 1 1 24 ASN H . 24 . HN 1 1
308 1 2 1 1 25 LYS QB . 25 . HB# 1 1
309 1 1 1 1 24 ASN H . 24 . HN 1 1
309 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
310 1 1 1 1 24 ASN H . 24 . HN 1 1
310 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
311 1 1 1 1 24 ASN HA . 24 . HA 1 1
311 1 2 1 1 25 LYS H . 25 . HN 1 1
312 1 1 1 1 24 ASN QB . 24 . HB# 1 1
312 1 2 1 1 25 LYS H . 25 . HN 1 1
313 1 1 1 1 25 LYS HA . 25 . HA 1 1
313 1 2 1 1 26 GLN H . 26 . HN 1 1
314 1 1 1 1 25 LYS QD . 25 . HD# 1 1
314 1 2 1 1 26 GLN H . 26 . HN 1 1
315 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
315 1 2 1 1 26 GLN H . 26 . HN 1 1
316 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
316 1 2 1 1 26 GLN H . 26 . HN 1 1
317 1 1 1 1 26 GLN HA . 26 . HA 1 1
317 1 2 1 1 27 MET H . 27 . HN 1 1
318 1 1 1 1 26 GLN QB . 26 . HB# 1 1
318 1 2 1 1 27 MET H . 27 . HN 1 1
319 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
319 1 2 1 1 27 MET H . 27 . HN 1 1
320 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
320 1 2 1 1 27 MET H . 27 . HN 1 1
321 1 1 1 1 27 MET HA . 27 . HA 1 1
321 1 2 1 1 28 LEU H . 28 . HN 1 1
322 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
322 1 2 1 1 28 LEU H . 28 . HN 1 1
323 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
323 1 2 1 1 28 LEU H . 28 . HN 1 1
324 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
324 1 2 1 1 28 LEU H . 28 . HN 1 1
325 1 1 1 1 28 LEU HA . 28 . HA 1 1
325 1 2 1 1 29 CYS H . 29 . HN 1 1
326 1 1 1 1 28 LEU HG . 28 . HG 1 1
326 1 2 1 1 29 CYS H . 29 . HN 1 1
327 1 1 1 1 29 CYS HA . 29 . HA 1 1
327 1 2 1 1 30 THR H . 30 . HN 1 1
328 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
328 1 2 1 1 30 THR H . 30 . HN 1 1
329 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
329 1 2 1 1 30 THR H . 30 . HN 1 1
330 1 1 1 1 30 THR HA . 30 . HA 1 1
330 1 2 1 1 31 CYS H . 31 . HN 1 1
331 1 1 1 1 30 THR MG . 30 . HG2# 1 1
331 1 2 1 1 31 CYS H . 31 . HN 1 1
332 1 1 1 1 31 CYS HA . 31 . HA 1 1
332 1 2 1 1 32 LEU H . 32 . HN 1 1
333 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
333 1 2 1 1 32 LEU H . 32 . HN 1 1
334 1 1 1 1 32 LEU HA . 32 . HA 1 1
334 1 2 1 1 33 GLY H . 33 . HN 1 1
335 1 1 1 1 32 LEU HB2 . 32 . HB1 1 1
335 1 2 1 1 33 GLY H . 33 . HN 1 1
336 1 1 1 1 32 LEU HB3 . 32 . HB2 1 1
336 1 2 1 1 33 GLY H . 33 . HN 1 1
337 1 1 1 1 32 LEU HG . 32 . HG 1 1
337 1 2 1 1 33 GLY H . 33 . HN 1 1
338 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
338 1 2 1 1 34 ASN H . 34 . HN 1 1
339 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
339 1 2 1 1 34 ASN H . 34 . HN 1 1
340 1 1 1 1 34 ASN HA . 34 . HA 1 1
340 1 2 1 1 35 GLY H . 35 . HN 1 1
341 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
341 1 2 1 1 35 GLY H . 35 . HN 1 1
342 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
342 1 2 1 1 35 GLY H . 35 . HN 1 1
343 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
343 1 2 1 1 36 VAL H . 36 . HN 1 1
344 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
344 1 2 1 1 36 VAL H . 36 . HN 1 1
345 1 1 1 1 36 VAL HA . 36 . HA 1 1
345 1 2 1 1 37 SER H . 37 . HN 1 1
346 1 1 1 1 36 VAL MG2 . 36 . HG1# 1 1
346 1 2 1 1 37 SER H . 37 . HN 1 1
347 1 1 1 1 36 VAL MG1 . 36 . HG2# 1 1
347 1 2 1 1 37 SER H . 37 . HN 1 1
348 1 1 1 1 37 SER HA . 37 . HA 1 1
348 1 2 1 1 38 CYS H . 38 . HN 1 1
349 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
349 1 2 1 1 38 CYS H . 38 . HN 1 1
350 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
350 1 2 1 1 38 CYS H . 38 . HN 1 1
351 1 1 1 1 38 CYS HA . 38 . HA 1 1
351 1 2 1 1 39 GLN H . 39 . HN 1 1
352 1 1 1 1 38 CYS HB3 . 38 . HB1 1 1
352 1 2 1 1 39 GLN H . 39 . HN 1 1
353 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
353 1 2 1 1 39 GLN H . 39 . HN 1 1
354 1 1 1 1 39 GLN HA . 39 . HA 1 1
354 1 2 1 1 40 GLU H . 40 . HN 1 1
355 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
355 1 2 1 1 40 GLU H . 40 . HN 1 1
356 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
356 1 2 1 1 40 GLU H . 40 . HN 1 1
357 1 1 1 1 40 GLU HA . 40 . HA 1 1
357 1 2 1 1 41 THR H . 41 . HN 1 1
358 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
358 1 2 1 1 41 THR H . 41 . HN 1 1
359 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
359 1 2 1 1 41 THR H . 41 . HN 1 1
360 1 1 1 1 40 GLU QG . 40 . HG# 1 1
360 1 2 1 1 41 THR H . 41 . HN 1 1
361 1 1 1 1 41 THR HA . 41 . HA 1 1
361 1 2 1 1 42 ALA H . 42 . HN 1 1
362 1 1 1 1 41 THR HB . 41 . HB 1 1
362 1 2 1 1 42 ALA H . 42 . HN 1 1
363 1 1 1 1 41 THR MG . 41 . HG2# 1 1
363 1 2 1 1 42 ALA H . 42 . HN 1 1
364 1 1 1 1 42 ALA HA . 42 . HA 1 1
364 1 2 1 1 43 VAL H . 43 . HN 1 1
365 1 1 1 1 42 ALA MB . 42 . HB# 1 1
365 1 2 1 1 43 VAL H . 43 . HN 1 1
366 1 1 1 1 43 VAL HA . 43 . HA 1 1
366 1 2 1 1 44 THR H . 44 . HN 1 1
367 1 1 1 1 43 VAL HB . 43 . HB 1 1
367 1 2 1 1 44 THR H . 44 . HN 1 1
368 1 1 1 1 44 THR HA . 44 . HA 1 1
368 1 2 1 1 45 GLN H . 45 . HN 1 1
369 1 1 1 1 44 THR HB . 44 . HB 1 1
369 1 2 1 1 45 GLN H . 45 . HN 1 1
370 1 1 1 1 44 THR MG . 44 . HG2# 1 1
370 1 2 1 1 45 GLN H . 45 . HN 1 1
371 1 1 1 1 45 GLN H . 45 . HN 1 1
371 1 2 1 1 46 THR MG . 46 . HG2# 1 1
372 1 1 1 1 45 GLN HA . 45 . HA 1 1
372 1 2 1 1 46 THR H . 46 . HN 1 1
373 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
373 1 2 1 1 46 THR H . 46 . HN 1 1
374 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
374 1 2 1 1 46 THR H . 46 . HN 1 1
375 1 1 1 1 46 THR HA . 46 . HA 1 1
375 1 2 1 1 47 TYR H . 47 . HN 1 1
376 1 1 1 1 46 THR HB . 46 . HB 1 1
376 1 2 1 1 47 TYR H . 47 . HN 1 1
377 1 1 1 1 46 THR MG . 46 . HG2# 1 1
377 1 2 1 1 47 TYR H . 47 . HN 1 1
378 1 1 1 1 47 TYR HA . 47 . HA 1 1
378 1 2 1 1 48 GLY H . 48 . HN 1 1
379 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
379 1 2 1 1 48 GLY H . 48 . HN 1 1
380 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
380 1 2 1 1 48 GLY H . 48 . HN 1 1
381 1 1 1 1 47 TYR QD . 47 . HD# 1 1
381 1 2 1 1 48 GLY H . 48 . HN 1 1
382 1 1 1 1 48 GLY QA . 48 . HA# 1 1
382 1 2 1 1 49 GLY H . 49 . HN 1 1
383 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
383 1 2 1 1 50 ASN H . 50 . HN 1 1
384 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
384 1 2 1 1 50 ASN H . 50 . HN 1 1
385 1 1 1 1 50 ASN HA . 50 . HA 1 1
385 1 2 1 1 51 SER H . 51 . HN 1 1
386 1 1 1 1 51 SER H . 51 . HN 1 1
386 1 2 1 1 52 ASN HA . 52 . HA 1 1
387 1 1 1 1 51 SER H . 51 . HN 1 1
387 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
388 1 1 1 1 51 SER H . 51 . HN 1 1
388 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
389 1 1 1 1 51 SER HA . 51 . HA 1 1
389 1 2 1 1 52 ASN H . 52 . HN 1 1
390 1 1 1 1 51 SER QB . 51 . HB# 1 1
390 1 2 1 1 52 ASN H . 52 . HN 1 1
391 1 1 1 1 52 ASN HA . 52 . HA 1 1
391 1 2 1 1 53 GLY H . 53 . HN 1 1
392 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
392 1 2 1 1 54 GLU H . 54 . HN 1 1
393 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
393 1 2 1 1 54 GLU H . 54 . HN 1 1
394 1 1 1 1 54 GLU H . 54 . HN 1 1
394 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
395 1 1 1 1 55 PRO HA . 55 . HA 1 1
395 1 2 1 1 56 CYS H . 56 . HN 1 1
396 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
396 1 2 1 1 56 CYS H . 56 . HN 1 1
397 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
397 1 2 1 1 56 CYS H . 56 . HN 1 1
398 1 1 1 1 56 CYS HA . 56 . HA 1 1
398 1 2 1 1 57 VAL H . 57 . HN 1 1
399 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
399 1 2 1 1 57 VAL H . 57 . HN 1 1
400 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
400 1 2 1 1 57 VAL H . 57 . HN 1 1
401 1 1 1 1 57 VAL H . 57 . HN 1 1
401 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
402 1 1 1 1 57 VAL H . 57 . HN 1 1
402 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
403 1 1 1 1 57 VAL HA . 57 . HA 1 1
403 1 2 1 1 58 LEU H . 58 . HN 1 1
404 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
404 1 2 1 1 58 LEU H . 58 . HN 1 1
405 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
405 1 2 1 1 58 LEU H . 58 . HN 1 1
406 1 1 1 1 59 PRO HA . 59 . HA 1 1
406 1 2 1 1 60 PHE H . 60 . HN 1 1
407 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
407 1 2 1 1 60 PHE H . 60 . HN 1 1
408 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
408 1 2 1 1 60 PHE H . 60 . HN 1 1
409 1 1 1 1 60 PHE HA . 60 . HA 1 1
409 1 2 1 1 61 THR H . 61 . HN 1 1
410 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
410 1 2 1 1 61 THR H . 61 . HN 1 1
411 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
411 1 2 1 1 61 THR H . 61 . HN 1 1
412 1 1 1 1 61 THR HA . 61 . HA 1 1
412 1 2 1 1 62 TYR H . 62 . HN 1 1
413 1 1 1 1 61 THR HB . 61 . HB 1 1
413 1 2 1 1 62 TYR H . 62 . HN 1 1
414 1 1 1 1 61 THR MG . 61 . HG2# 1 1
414 1 2 1 1 62 TYR H . 62 . HN 1 1
415 1 1 1 1 62 TYR QE . 62 . HE# 1 1
415 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
416 1 1 1 1 62 TYR QE . 62 . HE# 1 1
416 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
417 1 1 1 1 62 TYR HA . 62 . HA 1 1
417 1 2 1 1 63 ASN H . 63 . HN 1 1
418 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
418 1 2 1 1 63 ASN H . 63 . HN 1 1
419 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
419 1 2 1 1 63 ASN H . 63 . HN 1 1
420 1 1 1 1 62 TYR QD . 62 . HD# 1 1
420 1 2 1 1 63 ASN H . 63 . HN 1 1
421 1 1 1 1 62 TYR QE . 62 . HE# 1 1
421 1 2 1 1 63 ASN H . 63 . HN 1 1
422 1 1 1 1 63 ASN HA . 63 . HA 1 1
422 1 2 1 1 64 GLY H . 64 . HN 1 1
423 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
423 1 2 1 1 64 GLY H . 64 . HN 1 1
424 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
424 1 2 1 1 64 GLY H . 64 . HN 1 1
425 1 1 1 1 64 GLY H . 64 . HN 1 1
425 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
426 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
426 1 2 1 1 65 ARG H . 65 . HN 1 1
427 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
427 1 2 1 1 65 ARG H . 65 . HN 1 1
428 1 1 1 1 65 ARG HA . 65 . HA 1 1
428 1 2 1 1 66 THR H . 66 . HN 1 1
429 1 1 1 1 65 ARG QB . 65 . HB# 1 1
429 1 2 1 1 66 THR H . 66 . HN 1 1
430 1 1 1 1 65 ARG QD . 65 . HD# 1 1
430 1 2 1 1 66 THR H . 66 . HN 1 1
431 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
431 1 2 1 1 66 THR H . 66 . HN 1 1
432 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
432 1 2 1 1 66 THR H . 66 . HN 1 1
433 1 1 1 1 66 THR HA . 66 . HA 1 1
433 1 2 1 1 67 PHE H . 67 . HN 1 1
434 1 1 1 1 66 THR HB . 66 . HB 1 1
434 1 2 1 1 67 PHE H . 67 . HN 1 1
435 1 1 1 1 66 THR MG . 66 . HG2# 1 1
435 1 2 1 1 67 PHE H . 67 . HN 1 1
436 1 1 1 1 67 PHE HA . 67 . HA 1 1
436 1 2 1 1 68 TYR H . 68 . HN 1 1
437 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
437 1 2 1 1 68 TYR H . 68 . HN 1 1
438 1 1 1 1 67 PHE QD . 67 . HD# 1 1
438 1 2 1 1 68 TYR H . 68 . HN 1 1
439 1 1 1 1 68 TYR HA . 68 . HA 1 1
439 1 2 1 1 69 SER H . 69 . HN 1 1
440 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
440 1 2 1 1 69 SER H . 69 . HN 1 1
441 1 1 1 1 69 SER HA . 69 . HA 1 1
441 1 2 1 1 70 CYS H . 70 . HN 1 1
442 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
442 1 2 1 1 70 CYS H . 70 . HN 1 1
443 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
443 1 2 1 1 70 CYS H . 70 . HN 1 1
444 1 1 1 1 70 CYS HA . 70 . HA 1 1
444 1 2 1 1 71 THR H . 71 . HN 1 1
445 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
445 1 2 1 1 71 THR H . 71 . HN 1 1
446 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
446 1 2 1 1 71 THR H . 71 . HN 1 1
447 1 1 1 1 71 THR HA . 71 . HA 1 1
447 1 2 1 1 72 THR H . 72 . HN 1 1
448 1 1 1 1 71 THR HB . 71 . HB 1 1
448 1 2 1 1 72 THR H . 72 . HN 1 1
449 1 1 1 1 71 THR MG . 71 . HG2# 1 1
449 1 2 1 1 72 THR H . 72 . HN 1 1
450 1 1 1 1 72 THR H . 72 . HN 1 1
450 1 2 1 1 73 GLU HA . 73 . HA 1 1
451 1 1 1 1 72 THR H . 72 . HN 1 1
451 1 2 1 1 73 GLU QB . 73 . HB# 1 1
452 1 1 1 1 72 THR H . 72 . HN 1 1
452 1 2 1 1 73 GLU QG . 73 . HG# 1 1
453 1 1 1 1 72 THR HA . 72 . HA 1 1
453 1 2 1 1 73 GLU H . 73 . HN 1 1
454 1 1 1 1 72 THR MG . 72 . HG2# 1 1
454 1 2 1 1 73 GLU H . 73 . HN 1 1
455 1 1 1 1 73 GLU HA . 73 . HA 1 1
455 1 2 1 1 74 GLY H . 74 . HN 1 1
456 1 1 1 1 73 GLU QB . 73 . HB# 1 1
456 1 2 1 1 74 GLY H . 74 . HN 1 1
457 1 1 1 1 73 GLU QG . 73 . HG# 1 1
457 1 2 1 1 74 GLY H . 74 . HN 1 1
458 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
458 1 2 1 1 75 ARG H . 75 . HN 1 1
459 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
459 1 2 1 1 75 ARG H . 75 . HN 1 1
460 1 1 1 1 75 ARG HA . 75 . HA 1 1
460 1 2 1 1 76 GLN H . 76 . HN 1 1
461 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1
461 1 2 1 1 76 GLN H . 76 . HN 1 1
462 1 1 1 1 75 ARG HG2 . 75 . HG2 1 1
462 1 2 1 1 76 GLN H . 76 . HN 1 1
463 1 1 1 1 76 GLN HG2 . 76 . HG1 1 1
463 1 2 1 1 77 ASP H . 77 . HN 1 1
464 1 1 1 1 77 ASP H . 77 . HN 1 1
464 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
465 1 1 1 1 77 ASP HA . 77 . HA 1 1
465 1 2 1 1 78 GLY H . 78 . HN 1 1
466 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
466 1 2 1 1 78 GLY H . 78 . HN 1 1
467 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
467 1 2 1 1 78 GLY H . 78 . HN 1 1
468 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
468 1 2 1 1 79 HIS H . 79 . HN 1 1
469 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
469 1 2 1 1 79 HIS H . 79 . HN 1 1
470 1 1 1 1 79 HIS HA . 79 . HA 1 1
470 1 2 1 1 80 LEU H . 80 . HN 1 1
471 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1
471 1 2 1 1 80 LEU H . 80 . HN 1 1
472 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
472 1 2 1 1 80 LEU H . 80 . HN 1 1
473 1 1 1 1 80 LEU HA . 80 . HA 1 1
473 1 2 1 1 81 TRP H . 81 . HN 1 1
474 1 1 1 1 80 LEU HB2 . 80 . HB1 1 1
474 1 2 1 1 81 TRP H . 81 . HN 1 1
475 1 1 1 1 80 LEU HB3 . 80 . HB2 1 1
475 1 2 1 1 81 TRP H . 81 . HN 1 1
476 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
476 1 2 1 1 81 TRP H . 81 . HN 1 1
477 1 1 1 1 80 LEU HG . 80 . HG 1 1
477 1 2 1 1 81 TRP H . 81 . HN 1 1
478 1 1 1 1 81 TRP HA . 81 . HA 1 1
478 1 2 1 1 82 CYS H . 82 . HN 1 1
479 1 1 1 1 81 TRP HB3 . 81 . HB1 1 1
479 1 2 1 1 82 CYS H . 82 . HN 1 1
480 1 1 1 1 81 TRP HB2 . 81 . HB2 1 1
480 1 2 1 1 82 CYS H . 82 . HN 1 1
481 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1
481 1 2 1 1 82 CYS H . 82 . HN 1 1
482 1 1 1 1 82 CYS HA . 82 . HA 1 1
482 1 2 1 1 83 SER H . 83 . HN 1 1
483 1 1 1 1 82 CYS HB3 . 82 . HB1 1 1
483 1 2 1 1 83 SER H . 83 . HN 1 1
484 1 1 1 1 82 CYS HB2 . 82 . HB2 1 1
484 1 2 1 1 83 SER H . 83 . HN 1 1
485 1 1 1 1 83 SER HA . 83 . HA 1 1
485 1 2 1 1 84 THR H . 84 . HN 1 1
486 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
486 1 2 1 1 84 THR H . 84 . HN 1 1
487 1 1 1 1 84 THR H . 84 . HN 1 1
487 1 2 1 1 85 THR HG1 . 85 . HG1 1 1
488 1 1 1 1 84 THR H . 84 . HN 1 1
488 1 2 1 1 85 THR MG . 85 . HG2# 1 1
489 1 1 1 1 84 THR HA . 84 . HA 1 1
489 1 2 1 1 85 THR H . 85 . HN 1 1
490 1 1 1 1 84 THR MG . 84 . HG2# 1 1
490 1 2 1 1 85 THR H . 85 . HN 1 1
491 1 1 1 1 85 THR HA . 85 . HA 1 1
491 1 2 1 1 86 SER H . 86 . HN 1 1
492 1 1 1 1 85 THR MG . 85 . HG2# 1 1
492 1 2 1 1 86 SER H . 86 . HN 1 1
493 1 1 1 1 86 SER HB2 . 86 . HB1 1 1
493 1 2 1 1 87 ASN H . 87 . HN 1 1
494 1 1 1 1 86 SER HB3 . 86 . HB2 1 1
494 1 2 1 1 87 ASN H . 87 . HN 1 1
495 1 1 1 1 87 ASN HA . 87 . HA 1 1
495 1 2 1 1 88 TYR H . 88 . HN 1 1
496 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
496 1 2 1 1 88 TYR H . 88 . HN 1 1
497 1 1 1 1 88 TYR HA . 88 . HA 1 1
497 1 2 1 1 89 GLU H . 89 . HN 1 1
498 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
498 1 2 1 1 89 GLU H . 89 . HN 1 1
499 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
499 1 2 1 1 89 GLU H . 89 . HN 1 1
500 1 1 1 1 88 TYR QD . 88 . HD# 1 1
500 1 2 1 1 89 GLU H . 89 . HN 1 1
501 1 1 1 1 89 GLU H . 89 . HN 1 1
501 1 2 1 1 90 GLN HB2 . 90 . HB1 1 1
502 1 1 1 1 89 GLU HA . 89 . HA 1 1
502 1 2 1 1 90 GLN H . 90 . HN 1 1
503 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
503 1 2 1 1 90 GLN H . 90 . HN 1 1
504 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
504 1 2 1 1 90 GLN H . 90 . HN 1 1
505 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
505 1 2 1 1 90 GLN H . 90 . HN 1 1
506 1 1 1 1 90 GLN HA . 90 . HA 1 1
506 1 2 1 1 91 ASP H . 91 . HN 1 1
507 1 1 1 1 90 GLN HB2 . 90 . HB1 1 1
507 1 2 1 1 91 ASP H . 91 . HN 1 1
508 1 1 1 1 90 GLN HB3 . 90 . HB2 1 1
508 1 2 1 1 91 ASP H . 91 . HN 1 1
509 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
509 1 2 1 1 91 ASP H . 91 . HN 1 1
510 1 1 1 1 91 ASP H . 91 . HN 1 1
510 1 2 1 1 92 GLN HA . 92 . HA 1 1
511 1 1 1 1 91 ASP HA . 91 . HA 1 1
511 1 2 1 1 92 GLN H . 92 . HN 1 1
512 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
512 1 2 1 1 92 GLN H . 92 . HN 1 1
513 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
513 1 2 1 1 92 GLN H . 92 . HN 1 1
514 1 1 1 1 92 GLN HA . 92 . HA 1 1
514 1 2 1 1 93 LYS H . 93 . HN 1 1
515 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
515 1 2 1 1 93 LYS H . 93 . HN 1 1
516 1 1 1 1 93 LYS HA . 93 . HA 1 1
516 1 2 1 1 94 TYR H . 94 . HN 1 1
517 1 1 1 1 93 LYS HD3 . 93 . HD1 1 1
517 1 2 1 1 94 TYR H . 94 . HN 1 1
518 1 1 1 1 93 LYS HD2 . 93 . HD2 1 1
518 1 2 1 1 94 TYR H . 94 . HN 1 1
519 1 1 1 1 93 LYS QG . 93 . HG# 1 1
519 1 2 1 1 94 TYR H . 94 . HN 1 1
520 1 1 1 1 94 TYR HA . 94 . HA 1 1
520 1 2 1 1 95 SER H . 95 . HN 1 1
521 1 1 1 1 94 TYR HB2 . 94 . HB1 1 1
521 1 2 1 1 95 SER H . 95 . HN 1 1
522 1 1 1 1 94 TYR HB3 . 94 . HB2 1 1
522 1 2 1 1 95 SER H . 95 . HN 1 1
523 1 1 1 1 94 TYR QD . 94 . HD# 1 1
523 1 2 1 1 95 SER H . 95 . HN 1 1
524 1 1 1 1 95 SER HA . 95 . HA 1 1
524 1 2 1 1 96 PHE H . 96 . HN 1 1
525 1 1 1 1 95 SER HB3 . 95 . HB1 1 1
525 1 2 1 1 96 PHE H . 96 . HN 1 1
526 1 1 1 1 95 SER HB2 . 95 . HB2 1 1
526 1 2 1 1 96 PHE H . 96 . HN 1 1
527 1 1 1 1 96 PHE HA . 96 . HA 1 1
527 1 2 1 1 97 CYS H . 97 . HN 1 1
528 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1
528 1 2 1 1 97 CYS H . 97 . HN 1 1
529 1 1 1 1 96 PHE HB2 . 96 . HB2 1 1
529 1 2 1 1 97 CYS H . 97 . HN 1 1
530 1 1 1 1 96 PHE QD . 96 . HD# 1 1
530 1 2 1 1 97 CYS H . 97 . HN 1 1
531 1 1 1 1 97 CYS HA . 97 . HA 1 1
531 1 2 1 1 98 THR H . 98 . HN 1 1
532 1 1 1 1 97 CYS QB . 97 . HB# 1 1
532 1 2 1 1 98 THR H . 98 . HN 1 1
533 1 1 1 1 98 THR HA . 98 . HA 1 1
533 1 2 1 1 99 ASP H . 99 . HN 1 1
534 1 1 1 1 98 THR HB . 98 . HB 1 1
534 1 2 1 1 99 ASP H . 99 . HN 1 1
535 1 1 1 1 98 THR MG . 98 . HG2# 1 1
535 1 2 1 1 99 ASP H . 99 . HN 1 1
536 1 1 1 1 99 ASP HA . 99 . HA 1 1
536 1 2 1 1 100 HIS H . 100 . HN 1 1
537 1 1 1 1 99 ASP QB . 99 . HB# 1 1
537 1 2 1 1 100 HIS H . 100 . HN 1 1
538 1 1 1 1 100 HIS HA . 100 . HA 1 1
538 1 2 1 1 101 THR H . 101 . HN 1 1
539 1 1 1 1 100 HIS HB2 . 100 . HB1 1 1
539 1 2 1 1 101 THR H . 101 . HN 1 1
540 1 1 1 1 100 HIS HB3 . 100 . HB2 1 1
540 1 2 1 1 101 THR H . 101 . HN 1 1
541 1 1 1 1 100 HIS HD2 . 100 . HD2 1 1
541 1 2 1 1 101 THR H . 101 . HN 1 1
542 1 1 1 1 101 THR HA . 101 . HA 1 1
542 1 2 1 1 102 VAL H . 102 . HN 1 1
543 1 1 1 1 101 THR MG . 101 . HG2# 1 1
543 1 2 1 1 102 VAL H . 102 . HN 1 1
544 1 1 1 1 102 VAL HB . 102 . HB 1 1
544 1 2 1 1 103 LEU H . 103 . HN 1 1
545 1 1 1 1 103 LEU HA . 103 . HA 1 1
545 1 2 1 1 104 VAL H . 104 . HN 1 1
546 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
546 1 2 1 1 104 VAL H . 104 . HN 1 1
547 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
547 1 2 1 1 104 VAL H . 104 . HN 1 1
548 1 1 1 1 103 LEU MD1 . 103 . HD2# 1 1
548 1 2 1 1 104 VAL H . 104 . HN 1 1
549 1 1 1 1 103 LEU HG . 103 . HG 1 1
549 1 2 1 1 104 VAL H . 104 . HN 1 1
550 1 1 1 1 104 VAL HA . 104 . HA 1 1
550 1 2 1 1 105 GLN H . 105 . HN 1 1
551 1 1 1 1 104 VAL MG2 . 104 . HG1# 1 1
551 1 2 1 1 105 GLN H . 105 . HN 1 1
552 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
552 1 2 1 1 105 GLN H . 105 . HN 1 1
553 1 1 1 1 105 GLN HA . 105 . HA 1 1
553 1 2 1 1 106 THR H . 106 . HN 1 1
554 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
554 1 2 1 1 106 THR H . 106 . HN 1 1
555 1 1 1 1 105 GLN QG . 105 . HG# 1 1
555 1 2 1 1 106 THR H . 106 . HN 1 1
556 1 1 1 1 106 THR HA . 106 . HA 1 1
556 1 2 1 1 107 ARG H . 107 . HN 1 1
557 1 1 1 1 106 THR HB . 106 . HB 1 1
557 1 2 1 1 107 ARG H . 107 . HN 1 1
558 1 1 1 1 106 THR MG . 106 . HG2# 1 1
558 1 2 1 1 107 ARG H . 107 . HN 1 1
559 1 1 1 1 107 ARG HA . 107 . HA 1 1
559 1 2 1 1 108 GLY H . 108 . HN 1 1
560 1 1 1 1 107 ARG HB3 . 107 . HB1 1 1
560 1 2 1 1 108 GLY H . 108 . HN 1 1
561 1 1 1 1 107 ARG HB2 . 107 . HB2 1 1
561 1 2 1 1 108 GLY H . 108 . HN 1 1
562 1 1 1 1 107 ARG QG . 107 . HG# 1 1
562 1 2 1 1 108 GLY H . 108 . HN 1 1
563 1 1 1 1 108 GLY HA3 . 108 . HA1 1 1
563 1 2 1 1 109 GLY H . 109 . HN 1 1
564 1 1 1 1 108 GLY HA2 . 108 . HA2 1 1
564 1 2 1 1 109 GLY H . 109 . HN 1 1
565 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
565 1 2 1 1 110 ASN H . 110 . HN 1 1
566 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
566 1 2 1 1 110 ASN H . 110 . HN 1 1
567 1 1 1 1 110 ASN H . 110 . HN 1 1
567 1 2 1 1 111 SER HB3 . 111 . HB1 1 1
568 1 1 1 1 110 ASN HA . 110 . HA 1 1
568 1 2 1 1 111 SER H . 111 . HN 1 1
569 1 1 1 1 111 SER H . 111 . HN 1 1
569 1 2 1 1 112 ASN HA . 112 . HA 1 1
570 1 1 1 1 112 ASN HA . 112 . HA 1 1
570 1 2 1 1 113 GLY H . 113 . HN 1 1
571 1 1 1 1 113 GLY QA . 113 . HA# 1 1
571 1 2 1 1 114 ALA H . 114 . HN 1 1
572 1 1 1 1 114 ALA HA . 114 . HA 1 1
572 1 2 1 1 115 LEU H . 115 . HN 1 1
573 1 1 1 1 114 ALA MB . 114 . HB# 1 1
573 1 2 1 1 115 LEU H . 115 . HN 1 1
574 1 1 1 1 115 LEU HA . 115 . HA 1 1
574 1 2 1 1 116 CYS H . 116 . HN 1 1
575 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
575 1 2 1 1 116 CYS H . 116 . HN 1 1
576 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
576 1 2 1 1 116 CYS H . 116 . HN 1 1
577 1 1 1 1 115 LEU HG . 115 . HG 1 1
577 1 2 1 1 116 CYS H . 116 . HN 1 1
578 1 1 1 1 116 CYS HA . 116 . HA 1 1
578 1 2 1 1 117 HIS H . 117 . HN 1 1
579 1 1 1 1 116 CYS HB3 . 116 . HB1 1 1
579 1 2 1 1 117 HIS H . 117 . HN 1 1
580 1 1 1 1 116 CYS HB2 . 116 . HB2 1 1
580 1 2 1 1 117 HIS H . 117 . HN 1 1
581 1 1 1 1 117 HIS HA . 117 . HA 1 1
581 1 2 1 1 118 PHE H . 118 . HN 1 1
582 1 1 1 1 117 HIS HB2 . 117 . HB2 1 1
582 1 2 1 1 118 PHE H . 118 . HN 1 1
583 1 1 1 1 119 PRO HA . 119 . HA 1 1
583 1 2 1 1 120 PHE H . 120 . HN 1 1
584 1 1 1 1 119 PRO QB . 119 . HB# 1 1
584 1 2 1 1 120 PHE H . 120 . HN 1 1
585 1 1 1 1 119 PRO HG2 . 119 . HG2 1 1
585 1 2 1 1 120 PHE H . 120 . HN 1 1
586 1 1 1 1 120 PHE HA . 120 . HA 1 1
586 1 2 1 1 121 LEU H . 121 . HN 1 1
587 1 1 1 1 120 PHE HB3 . 120 . HB1 1 1
587 1 2 1 1 121 LEU H . 121 . HN 1 1
588 1 1 1 1 120 PHE HB2 . 120 . HB2 1 1
588 1 2 1 1 121 LEU H . 121 . HN 1 1
589 1 1 1 1 121 LEU HA . 121 . HA 1 1
589 1 2 1 1 122 TYR H . 122 . HN 1 1
590 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
590 1 2 1 1 122 TYR H . 122 . HN 1 1
591 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
591 1 2 1 1 122 TYR H . 122 . HN 1 1
592 1 1 1 1 121 LEU HG . 121 . HG 1 1
592 1 2 1 1 122 TYR H . 122 . HN 1 1
593 1 1 1 1 122 TYR QE . 122 . HE# 1 1
593 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1
594 1 1 1 1 122 TYR QE . 122 . HE# 1 1
594 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1
595 1 1 1 1 123 ASN HA . 123 . HA 1 1
595 1 2 1 1 124 ASN H . 124 . HN 1 1
596 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
596 1 2 1 1 124 ASN H . 124 . HN 1 1
597 1 1 1 1 124 ASN HA . 124 . HA 1 1
597 1 2 1 1 125 HIS H . 125 . HN 1 1
598 1 1 1 1 124 ASN HB2 . 124 . HB2 1 1
598 1 2 1 1 125 HIS H . 125 . HN 1 1
599 1 1 1 1 125 HIS HA . 125 . HA 1 1
599 1 2 1 1 126 ASN H . 126 . HN 1 1
600 1 1 1 1 125 HIS HB3 . 125 . HB1 1 1
600 1 2 1 1 126 ASN H . 126 . HN 1 1
601 1 1 1 1 125 HIS HB2 . 125 . HB2 1 1
601 1 2 1 1 126 ASN H . 126 . HN 1 1
602 1 1 1 1 126 ASN HA . 126 . HA 1 1
602 1 2 1 1 127 TYR H . 127 . HN 1 1
603 1 1 1 1 126 ASN HB2 . 126 . HB2 1 1
603 1 2 1 1 127 TYR H . 127 . HN 1 1
604 1 1 1 1 127 TYR HA . 127 . HA 1 1
604 1 2 1 1 128 THR H . 128 . HN 1 1
605 1 1 1 1 127 TYR HB3 . 127 . HB1 1 1
605 1 2 1 1 128 THR H . 128 . HN 1 1
606 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
606 1 2 1 1 128 THR H . 128 . HN 1 1
607 1 1 1 1 127 TYR QD . 127 . HD# 1 1
607 1 2 1 1 128 THR H . 128 . HN 1 1
608 1 1 1 1 128 THR HA . 128 . HA 1 1
608 1 2 1 1 129 ASP H . 129 . HN 1 1
609 1 1 1 1 128 THR HB . 128 . HB 1 1
609 1 2 1 1 129 ASP H . 129 . HN 1 1
610 1 1 1 1 128 THR MG . 128 . HG2# 1 1
610 1 2 1 1 129 ASP H . 129 . HN 1 1
611 1 1 1 1 129 ASP HA . 129 . HA 1 1
611 1 2 1 1 130 CYS H . 130 . HN 1 1
612 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
612 1 2 1 1 130 CYS H . 130 . HN 1 1
613 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
613 1 2 1 1 130 CYS H . 130 . HN 1 1
614 1 1 1 1 130 CYS HA . 130 . HA 1 1
614 1 2 1 1 131 THR H . 131 . HN 1 1
615 1 1 1 1 130 CYS HB3 . 130 . HB1 1 1
615 1 2 1 1 131 THR H . 131 . HN 1 1
616 1 1 1 1 130 CYS HB2 . 130 . HB2 1 1
616 1 2 1 1 131 THR H . 131 . HN 1 1
617 1 1 1 1 131 THR HA . 131 . HA 1 1
617 1 2 1 1 132 SER H . 132 . HN 1 1
618 1 1 1 1 131 THR HB . 131 . HB 1 1
618 1 2 1 1 132 SER H . 132 . HN 1 1
619 1 1 1 1 131 THR HG1 . 131 . HG1 1 1
619 1 2 1 1 132 SER H . 132 . HN 1 1
620 1 1 1 1 131 THR MG . 131 . HG2# 1 1
620 1 2 1 1 132 SER H . 132 . HN 1 1
621 1 1 1 1 132 SER H . 132 . HN 1 1
621 1 2 1 1 133 GLU HB2 . 133 . HB2 1 1
622 1 1 1 1 132 SER H . 132 . HN 1 1
622 1 2 1 1 133 GLU QG . 133 . HG# 1 1
623 1 1 1 1 133 GLU HA . 133 . HA 1 1
623 1 2 1 1 134 GLY H . 134 . HN 1 1
624 1 1 1 1 133 GLU HB3 . 133 . HB1 1 1
624 1 2 1 1 134 GLY H . 134 . HN 1 1
625 1 1 1 1 133 GLU QG . 133 . HG# 1 1
625 1 2 1 1 134 GLY H . 134 . HN 1 1
626 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
626 1 2 1 1 135 ARG H . 135 . HN 1 1
627 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
627 1 2 1 1 135 ARG H . 135 . HN 1 1
628 1 1 1 1 135 ARG HA . 135 . HA 1 1
628 1 2 1 1 136 ARG H . 136 . HN 1 1
629 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
629 1 2 1 1 136 ARG H . 136 . HN 1 1
630 1 1 1 1 136 ARG HA . 136 . HA 1 1
630 1 2 1 1 137 ASP H . 137 . HN 1 1
631 1 1 1 1 136 ARG HB3 . 136 . HB1 1 1
631 1 2 1 1 137 ASP H . 137 . HN 1 1
632 1 1 1 1 136 ARG HB2 . 136 . HB2 1 1
632 1 2 1 1 137 ASP H . 137 . HN 1 1
633 1 1 1 1 137 ASP HA . 137 . HA 1 1
633 1 2 1 1 138 ASN H . 138 . HN 1 1
634 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1
634 1 2 1 1 138 ASN H . 138 . HN 1 1
635 1 1 1 1 138 ASN HA . 138 . HA 1 1
635 1 2 1 1 139 MET H . 139 . HN 1 1
636 1 1 1 1 138 ASN HB3 . 138 . HB1 1 1
636 1 2 1 1 139 MET H . 139 . HN 1 1
637 1 1 1 1 138 ASN HB2 . 138 . HB2 1 1
637 1 2 1 1 139 MET H . 139 . HN 1 1
638 1 1 1 1 139 MET H . 139 . HN 1 1
638 1 2 1 1 140 LYS HB3 . 140 . HB2 1 1
639 1 1 1 1 139 MET HA . 139 . HA 1 1
639 1 2 1 1 140 LYS H . 140 . HN 1 1
640 1 1 1 1 139 MET HB2 . 139 . HB2 1 1
640 1 2 1 1 140 LYS H . 140 . HN 1 1
641 1 1 1 1 139 MET HG3 . 139 . HG1 1 1
641 1 2 1 1 140 LYS H . 140 . HN 1 1
642 1 1 1 1 139 MET HG2 . 139 . HG2 1 1
642 1 2 1 1 140 LYS H . 140 . HN 1 1
643 1 1 1 1 140 LYS HA . 140 . HA 1 1
643 1 2 1 1 141 TRP H . 141 . HN 1 1
644 1 1 1 1 141 TRP HA . 141 . HA 1 1
644 1 2 1 1 142 CYS H . 142 . HN 1 1
645 1 1 1 1 141 TRP HB3 . 141 . HB1 1 1
645 1 2 1 1 142 CYS H . 142 . HN 1 1
646 1 1 1 1 141 TRP HE3 . 141 . HE3 1 1
646 1 2 1 1 142 CYS H . 142 . HN 1 1
647 1 1 1 1 142 CYS HA . 142 . HA 1 1
647 1 2 1 1 143 GLY H . 143 . HN 1 1
648 1 1 1 1 142 CYS HB3 . 142 . HB1 1 1
648 1 2 1 1 143 GLY H . 143 . HN 1 1
649 1 1 1 1 142 CYS HB2 . 142 . HB2 1 1
649 1 2 1 1 143 GLY H . 143 . HN 1 1
650 1 1 1 1 143 GLY HA3 . 143 . HA1 1 1
650 1 2 1 1 144 THR H . 144 . HN 1 1
651 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1
651 1 2 1 1 144 THR H . 144 . HN 1 1
652 1 1 1 1 144 THR HA . 144 . HA 1 1
652 1 2 1 1 145 THR H . 145 . HN 1 1
653 1 1 1 1 144 THR MG . 144 . HG2# 1 1
653 1 2 1 1 145 THR H . 145 . HN 1 1
654 1 1 1 1 145 THR HB . 145 . HB 1 1
654 1 2 1 1 146 GLN H . 146 . HN 1 1
655 1 1 1 1 145 THR MG . 145 . HG2# 1 1
655 1 2 1 1 146 GLN H . 146 . HN 1 1
656 1 1 1 1 146 GLN HA . 146 . HA 1 1
656 1 2 1 1 147 ASN H . 147 . HN 1 1
657 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
657 1 2 1 1 147 ASN H . 147 . HN 1 1
658 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
658 1 2 1 1 147 ASN H . 147 . HN 1 1
659 1 1 1 1 146 GLN HG3 . 146 . HG1 1 1
659 1 2 1 1 147 ASN H . 147 . HN 1 1
660 1 1 1 1 146 GLN HG2 . 146 . HG2 1 1
660 1 2 1 1 147 ASN H . 147 . HN 1 1
661 1 1 1 1 147 ASN HA . 147 . HA 1 1
661 1 2 1 1 148 TYR H . 148 . HN 1 1
662 1 1 1 1 147 ASN HB3 . 147 . HB1 1 1
662 1 2 1 1 148 TYR H . 148 . HN 1 1
663 1 1 1 1 148 TYR HA . 148 . HA 1 1
663 1 2 1 1 149 ASP H . 149 . HN 1 1
664 1 1 1 1 148 TYR HB3 . 148 . HB1 1 1
664 1 2 1 1 149 ASP H . 149 . HN 1 1
665 1 1 1 1 148 TYR QD . 148 . HD# 1 1
665 1 2 1 1 149 ASP H . 149 . HN 1 1
666 1 1 1 1 148 TYR QE . 148 . HE# 1 1
666 1 2 1 1 149 ASP H . 149 . HN 1 1
667 1 1 1 1 149 ASP H . 149 . HN 1 1
667 1 2 1 1 150 ALA MB . 150 . HB# 1 1
668 1 1 1 1 149 ASP HA . 149 . HA 1 1
668 1 2 1 1 150 ALA H . 150 . HN 1 1
669 1 1 1 1 149 ASP HB3 . 149 . HB1 1 1
669 1 2 1 1 150 ALA H . 150 . HN 1 1
670 1 1 1 1 149 ASP HB2 . 149 . HB2 1 1
670 1 2 1 1 150 ALA H . 150 . HN 1 1
671 1 1 1 1 150 ALA H . 150 . HN 1 1
671 1 2 1 1 151 ASP HA . 151 . HA 1 1
672 1 1 1 1 150 ALA H . 150 . HN 1 1
672 1 2 1 1 151 ASP HB2 . 151 . HB1 1 1
673 1 1 1 1 150 ALA HA . 150 . HA 1 1
673 1 2 1 1 151 ASP H . 151 . HN 1 1
674 1 1 1 1 150 ALA MB . 150 . HB# 1 1
674 1 2 1 1 151 ASP H . 151 . HN 1 1
675 1 1 1 1 152 GLN HA . 152 . HA 1 1
675 1 2 1 1 153 LYS H . 153 . HN 1 1
676 1 1 1 1 153 LYS HA . 153 . HA 1 1
676 1 2 1 1 154 PHE H . 154 . HN 1 1
677 1 1 1 1 154 PHE HA . 154 . HA 1 1
677 1 2 1 1 155 GLY H . 155 . HN 1 1
678 1 1 1 1 154 PHE HB2 . 154 . HB1 1 1
678 1 2 1 1 155 GLY H . 155 . HN 1 1
679 1 1 1 1 154 PHE HB3 . 154 . HB2 1 1
679 1 2 1 1 155 GLY H . 155 . HN 1 1
680 1 1 1 1 154 PHE QD . 154 . HD# 1 1
680 1 2 1 1 155 GLY H . 155 . HN 1 1
681 1 1 1 1 155 GLY HA2 . 155 . HA1 1 1
681 1 2 1 1 156 PHE H . 156 . HN 1 1
682 1 1 1 1 155 GLY HA3 . 155 . HA2 1 1
682 1 2 1 1 156 PHE H . 156 . HN 1 1
683 1 1 1 1 156 PHE HA . 156 . HA 1 1
683 1 2 1 1 157 CYS H . 157 . HN 1 1
684 1 1 1 1 156 PHE HB3 . 156 . HB1 1 1
684 1 2 1 1 157 CYS H . 157 . HN 1 1
685 1 1 1 1 156 PHE QD . 156 . HD# 1 1
685 1 2 1 1 157 CYS H . 157 . HN 1 1
686 1 1 1 1 158 PRO HA . 158 . HA 1 1
686 1 2 1 1 159 MET H . 159 . HN 1 1
687 1 1 1 1 158 PRO HB3 . 158 . HB1 1 1
687 1 2 1 1 159 MET H . 159 . HN 1 1
688 1 1 1 1 159 MET HA . 159 . HA 1 1
688 1 2 1 1 160 ALA H . 160 . HN 1 1
689 1 1 1 1 159 MET HB3 . 159 . HB1 1 1
689 1 2 1 1 160 ALA H . 160 . HN 1 1
690 1 1 1 1 159 MET HB2 . 159 . HB2 1 1
690 1 2 1 1 160 ALA H . 160 . HN 1 1
691 1 1 1 1 159 MET HG3 . 159 . HG1 1 1
691 1 2 1 1 160 ALA H . 160 . HN 1 1
692 1 1 1 1 159 MET HG2 . 159 . HG2 1 1
692 1 2 1 1 160 ALA H . 160 . HN 1 1
693 1 1 1 1 10 VAL HA . 10 . HA 1 1
693 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
694 1 1 1 1 13 SER HA . 13 . HA 1 1
694 1 2 1 1 14 VAL MG1 . 14 . HG2# 1 1
695 1 1 1 1 46 THR HA . 46 . HA 1 1
695 1 2 1 1 47 TYR QD . 47 . HD# 1 1
696 1 1 1 1 47 TYR QD . 47 . HD# 1 1
696 1 2 1 1 48 GLY QA . 48 . HA# 1 1
697 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
697 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
698 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
698 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
699 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
699 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
700 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
700 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
701 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
701 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
702 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
702 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
703 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
703 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
704 1 1 1 1 54 GLU HA . 54 . HA 1 1
704 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
705 1 1 1 1 54 GLU HA . 54 . HA 1 1
705 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
706 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
706 1 2 1 1 58 LEU HA . 58 . HA 1 1
707 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
707 1 2 1 1 59 PRO HA . 59 . HA 1 1
708 1 1 1 1 62 TYR HA . 62 . HA 1 1
708 1 2 1 1 63 ASN HA . 63 . HA 1 1
709 1 1 1 1 62 TYR QD . 62 . HD# 1 1
709 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
710 1 1 1 1 62 TYR QE . 62 . HE# 1 1
710 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
711 1 1 1 1 66 THR HA . 66 . HA 1 1
711 1 2 1 1 67 PHE QD . 67 . HD# 1 1
712 1 1 1 1 66 THR HA . 66 . HA 1 1
712 1 2 1 1 67 PHE QE . 67 . HE# 1 1
713 1 1 1 1 66 THR MG . 66 . HG2# 1 1
713 1 2 1 1 67 PHE HA . 67 . HA 1 1
714 1 1 1 1 66 THR MG . 66 . HG2# 1 1
714 1 2 1 1 67 PHE QD . 67 . HD# 1 1
715 1 1 1 1 67 PHE HA . 67 . HA 1 1
715 1 2 1 1 68 TYR QD . 68 . HD# 1 1
716 1 1 1 1 70 CYS HA . 70 . HA 1 1
716 1 2 1 1 71 THR MG . 71 . HG2# 1 1
717 1 1 1 1 71 THR MG . 71 . HG2# 1 1
717 1 2 1 1 72 THR HA . 72 . HA 1 1
718 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1
718 1 2 1 1 82 CYS HA . 82 . HA 1 1
719 1 1 1 1 81 TRP HZ3 . 81 . HZ3 1 1
719 1 2 1 1 82 CYS HA . 82 . HA 1 1
720 1 1 1 1 88 TYR QD . 88 . HD# 1 1
720 1 2 1 1 89 GLU HA . 89 . HA 1 1
721 1 1 1 1 88 TYR QE . 88 . HE# 1 1
721 1 2 1 1 89 GLU HA . 89 . HA 1 1
722 1 1 1 1 88 TYR QD . 88 . HD# 1 1
722 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
723 1 1 1 1 88 TYR QD . 88 . HD# 1 1
723 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
724 1 1 1 1 93 LYS HA . 93 . HA 1 1
724 1 2 1 1 94 TYR QD . 94 . HD# 1 1
725 1 1 1 1 94 TYR QD . 94 . HD# 1 1
725 1 2 1 1 95 SER HA . 95 . HA 1 1
726 1 1 1 1 94 TYR QE . 94 . HE# 1 1
726 1 2 1 1 95 SER HA . 95 . HA 1 1
727 1 1 1 1 97 CYS HA . 97 . HA 1 1
727 1 2 1 1 98 THR MG . 98 . HG2# 1 1
728 1 1 1 1 118 PHE QD . 118 . HD# 1 1
728 1 2 1 1 119 PRO HA . 119 . HA 1 1
729 1 1 1 1 122 TYR QE . 122 . HE# 1 1
729 1 2 1 1 123 ASN HA . 123 . HA 1 1
730 1 1 1 1 122 TYR QE . 122 . HE# 1 1
730 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1
731 1 1 1 1 126 ASN HA . 126 . HA 1 1
731 1 2 1 1 127 TYR QD . 127 . HD# 1 1
732 1 1 1 1 125 HIS HD2 . 125 . HD2 1 1
732 1 2 1 1 126 ASN HB2 . 126 . HB2 1 1
733 1 1 1 1 131 THR MG . 131 . HG2# 1 1
733 1 2 1 1 132 SER HA . 132 . HA 1 1
734 1 1 1 1 140 LYS HA . 140 . HA 1 1
734 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
735 1 1 1 1 141 TRP HE3 . 141 . HE3 1 1
735 1 2 1 1 142 CYS HA . 142 . HA 1 1
736 1 1 1 1 148 TYR QD . 148 . HD# 1 1
736 1 2 1 1 149 ASP HA . 149 . HA 1 1
737 1 1 1 1 148 TYR QE . 148 . HE# 1 1
737 1 2 1 1 149 ASP HA . 149 . HA 1 1
738 1 1 1 1 153 LYS HA . 153 . HA 1 1
738 1 2 1 1 154 PHE QD . 154 . HD# 1 1
739 1 1 1 1 157 CYS HA . 157 . HA 1 1
739 1 2 1 1 158 PRO HD3 . 158 . HD1 1 1
740 1 1 1 1 157 CYS HA . 157 . HA 1 1
740 1 2 1 1 158 PRO HD2 . 158 . HD2 1 1
741 1 1 1 1 6 THR H . 6 . HN 1 1
741 1 2 1 1 10 VAL H . 10 . HN 1 1
742 1 1 1 1 6 THR H . 6 . HN 1 1
742 1 2 1 1 9 GLY H . 9 . HN 1 1
743 1 1 1 1 8 SER H . 8 . HN 1 1
743 1 2 1 1 10 VAL H . 10 . HN 1 1
744 1 1 1 1 7 ASP H . 7 . HN 1 1
744 1 2 1 1 9 GLY H . 9 . HN 1 1
745 1 1 1 1 22 GLN H . 22 . HN 1 1
745 1 2 1 1 25 LYS H . 25 . HN 1 1
746 1 1 1 1 23 GLY H . 23 . HN 1 1
746 1 2 1 1 25 LYS H . 25 . HN 1 1
747 1 1 1 1 32 LEU H . 32 . HN 1 1
747 1 2 1 1 35 GLY H . 35 . HN 1 1
748 1 1 1 1 33 GLY H . 33 . HN 1 1
748 1 2 1 1 35 GLY H . 35 . HN 1 1
749 1 1 1 1 50 ASN H . 50 . HN 1 1
749 1 2 1 1 52 ASN H . 52 . HN 1 1
750 1 1 1 1 51 SER H . 51 . HN 1 1
750 1 2 1 1 53 GLY H . 53 . HN 1 1
751 1 1 1 1 52 ASN H . 52 . HN 1 1
751 1 2 1 1 54 GLU H . 54 . HN 1 1
752 1 1 1 1 62 TYR H . 62 . HN 1 1
752 1 2 1 1 65 ARG H . 65 . HN 1 1
753 1 1 1 1 63 ASN H . 63 . HN 1 1
753 1 2 1 1 65 ARG H . 65 . HN 1 1
754 1 1 1 1 76 GLN H . 76 . HN 1 1
754 1 2 1 1 78 GLY H . 78 . HN 1 1
755 1 1 1 1 77 ASP H . 77 . HN 1 1
755 1 2 1 1 79 HIS H . 79 . HN 1 1
756 1 1 1 1 88 TYR H . 88 . HN 1 1
756 1 2 1 1 90 GLN H . 90 . HN 1 1
757 1 1 1 1 89 GLU H . 89 . HN 1 1
757 1 2 1 1 91 ASP H . 91 . HN 1 1
758 1 1 1 1 88 TYR H . 88 . HN 1 1
758 1 2 1 1 91 ASP H . 91 . HN 1 1
759 1 1 1 1 90 GLN H . 90 . HN 1 1
759 1 2 1 1 92 GLN H . 92 . HN 1 1
760 1 1 1 1 108 GLY H . 108 . HN 1 1
760 1 2 1 1 110 ASN H . 110 . HN 1 1
761 1 1 1 1 110 ASN H . 110 . HN 1 1
761 1 2 1 1 112 ASN H . 112 . HN 1 1
762 1 1 1 1 112 ASN H . 112 . HN 1 1
762 1 2 1 1 114 ALA H . 114 . HN 1 1
763 1 1 1 1 122 TYR H . 122 . HN 1 1
763 1 2 1 1 125 HIS H . 125 . HN 1 1
764 1 1 1 1 150 ALA H . 150 . HN 1 1
764 1 2 1 1 152 GLN H . 152 . HN 1 1
765 1 1 1 1 6 THR H . 6 . HN 1 1
765 1 2 1 1 10 VAL HB . 10 . HB 1 1
766 1 1 1 1 6 THR H . 6 . HN 1 1
766 1 2 1 1 10 VAL MG2 . 10 . HG1# 1 1
767 1 1 1 1 8 SER H . 8 . HN 1 1
767 1 2 1 1 10 VAL MG2 . 10 . HG1# 1 1
768 1 1 1 1 6 THR HA . 6 . HA 1 1
768 1 2 1 1 8 SER H . 8 . HN 1 1
769 1 1 1 1 6 THR MG . 6 . HG2# 1 1
769 1 2 1 1 8 SER H . 8 . HN 1 1
770 1 1 1 1 7 ASP HA . 7 . HA 1 1
770 1 2 1 1 9 GLY H . 9 . HN 1 1
771 1 1 1 1 10 VAL H . 10 . HN 1 1
771 1 2 1 1 12 TYR QE . 12 . HE# 1 1
772 1 1 1 1 6 THR HA . 6 . HA 1 1
772 1 2 1 1 10 VAL H . 10 . HN 1 1
773 1 1 1 1 6 THR MG . 6 . HG2# 1 1
773 1 2 1 1 10 VAL H . 10 . HN 1 1
774 1 1 1 1 8 SER HA . 8 . HA 1 1
774 1 2 1 1 10 VAL H . 10 . HN 1 1
775 1 1 1 1 14 VAL HA . 14 . HA 1 1
775 1 2 1 1 16 MET H . 16 . HN 1 1
776 1 1 1 1 14 VAL MG2 . 14 . HG1# 1 1
776 1 2 1 1 16 MET H . 16 . HN 1 1
777 1 1 1 1 14 VAL MG1 . 14 . HG2# 1 1
777 1 2 1 1 16 MET H . 16 . HN 1 1
778 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
778 1 2 1 1 20 LYS QB . 20 . HB# 1 1
779 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
779 1 2 1 1 20 LYS QD . 20 . HD# 1 1
780 1 1 1 1 22 GLN H . 22 . HN 1 1
780 1 2 1 1 25 LYS QB . 25 . HB# 1 1
781 1 1 1 1 22 GLN H . 22 . HN 1 1
781 1 2 1 1 26 GLN HA . 26 . HA 1 1
782 1 1 1 1 21 THR MG . 21 . HG2# 1 1
782 1 2 1 1 23 GLY H . 23 . HN 1 1
783 1 1 1 1 21 THR MG . 21 . HG2# 1 1
783 1 2 1 1 24 ASN H . 24 . HN 1 1
784 1 1 1 1 21 THR HA . 21 . HA 1 1
784 1 2 1 1 25 LYS H . 25 . HN 1 1
785 1 1 1 1 21 THR HB . 21 . HB 1 1
785 1 2 1 1 25 LYS H . 25 . HN 1 1
786 1 1 1 1 21 THR MG . 21 . HG2# 1 1
786 1 2 1 1 25 LYS H . 25 . HN 1 1
787 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
787 1 2 1 1 25 LYS H . 25 . HN 1 1
788 1 1 1 1 23 GLY HA2 . 23 . HA1 1 1
788 1 2 1 1 25 LYS H . 25 . HN 1 1
789 1 1 1 1 23 GLY HA3 . 23 . HA2 1 1
789 1 2 1 1 25 LYS H . 25 . HN 1 1
790 1 1 1 1 32 LEU H . 32 . HN 1 1
790 1 2 1 1 36 VAL HA . 36 . HA 1 1
791 1 1 1 1 32 LEU HB2 . 32 . HB1 1 1
791 1 2 1 1 34 ASN H . 34 . HN 1 1
792 1 1 1 1 32 LEU HB3 . 32 . HB2 1 1
792 1 2 1 1 34 ASN H . 34 . HN 1 1
793 1 1 1 1 31 CYS HA . 31 . HA 1 1
793 1 2 1 1 35 GLY H . 35 . HN 1 1
794 1 1 1 1 32 LEU HB2 . 32 . HB1 1 1
794 1 2 1 1 35 GLY H . 35 . HN 1 1
795 1 1 1 1 32 LEU HB3 . 32 . HB2 1 1
795 1 2 1 1 35 GLY H . 35 . HN 1 1
796 1 1 1 1 36 VAL MG1 . 36 . HG2# 1 1
796 1 2 1 1 38 CYS H . 38 . HN 1 1
797 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
797 1 2 1 1 42 ALA H . 42 . HN 1 1
798 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
798 1 2 1 1 42 ALA H . 42 . HN 1 1
799 1 1 1 1 40 GLU QG . 40 . HG# 1 1
799 1 2 1 1 42 ALA H . 42 . HN 1 1
800 1 1 1 1 44 THR MG . 44 . HG2# 1 1
800 1 2 1 1 46 THR H . 46 . HN 1 1
801 1 1 1 1 48 GLY H . 48 . HN 1 1
801 1 2 1 1 52 ASN HA . 52 . HA 1 1
802 1 1 1 1 47 TYR QD . 47 . HD# 1 1
802 1 2 1 1 49 GLY H . 49 . HN 1 1
803 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
803 1 2 1 1 51 SER H . 51 . HN 1 1
804 1 1 1 1 50 ASN HA . 50 . HA 1 1
804 1 2 1 1 52 ASN H . 52 . HN 1 1
805 1 1 1 1 51 SER HA . 51 . HA 1 1
805 1 2 1 1 54 GLU H . 54 . HN 1 1
806 1 1 1 1 51 SER QB . 51 . HB# 1 1
806 1 2 1 1 54 GLU H . 54 . HN 1 1
807 1 1 1 1 58 LEU HA . 58 . HA 1 1
807 1 2 1 1 60 PHE H . 60 . HN 1 1
808 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
808 1 2 1 1 60 PHE H . 60 . HN 1 1
809 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
809 1 2 1 1 60 PHE H . 60 . HN 1 1
810 1 1 1 1 62 TYR H . 62 . HN 1 1
810 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
811 1 1 1 1 62 TYR H . 62 . HN 1 1
811 1 2 1 1 66 THR HA . 66 . HA 1 1
812 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
812 1 2 1 1 67 PHE QE . 67 . HE# 1 1
813 1 1 1 1 63 ASN H . 63 . HN 1 1
813 1 2 1 1 67 PHE QE . 67 . HE# 1 1
814 1 1 1 1 61 THR MG . 61 . HG2# 1 1
814 1 2 1 1 64 GLY H . 64 . HN 1 1
815 1 1 1 1 62 TYR HA . 62 . HA 1 1
815 1 2 1 1 64 GLY H . 64 . HN 1 1
816 1 1 1 1 61 THR HA . 61 . HA 1 1
816 1 2 1 1 65 ARG H . 65 . HN 1 1
817 1 1 1 1 61 THR MG . 61 . HG2# 1 1
817 1 2 1 1 65 ARG H . 65 . HN 1 1
818 1 1 1 1 62 TYR QD . 62 . HD# 1 1
818 1 2 1 1 65 ARG H . 65 . HN 1 1
819 1 1 1 1 63 ASN HA . 63 . HA 1 1
819 1 2 1 1 65 ARG H . 65 . HN 1 1
820 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
820 1 2 1 1 65 ARG H . 65 . HN 1 1
821 1 1 1 1 65 ARG H . 65 . HN 1 1
821 1 2 1 1 67 PHE QD . 67 . HD# 1 1
822 1 1 1 1 65 ARG H . 65 . HN 1 1
822 1 2 1 1 67 PHE QE . 67 . HE# 1 1
823 1 1 1 1 65 ARG H . 65 . HN 1 1
823 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
824 1 1 1 1 71 THR MG . 71 . HG2# 1 1
824 1 2 1 1 73 GLU H . 73 . HN 1 1
825 1 1 1 1 71 THR MG . 71 . HG2# 1 1
825 1 2 1 1 75 ARG H . 75 . HN 1 1
826 1 1 1 1 73 GLU HA . 73 . HA 1 1
826 1 2 1 1 75 ARG H . 75 . HN 1 1
827 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1
827 1 2 1 1 77 ASP H . 77 . HN 1 1
828 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1
828 1 2 1 1 78 GLY H . 78 . HN 1 1
829 1 1 1 1 75 ARG HB2 . 75 . HB2 1 1
829 1 2 1 1 78 GLY H . 78 . HN 1 1
830 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1
830 1 2 1 1 83 SER H . 83 . HN 1 1
831 1 1 1 1 81 TRP HZ3 . 81 . HZ3 1 1
831 1 2 1 1 83 SER H . 83 . HN 1 1
832 1 1 1 1 84 THR H . 84 . HN 1 1
832 1 2 1 1 88 TYR QD . 88 . HD# 1 1
833 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
833 1 2 1 1 85 THR H . 85 . HN 1 1
834 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
834 1 2 1 1 85 THR H . 85 . HN 1 1
835 1 1 1 1 85 THR H . 85 . HN 1 1
835 1 2 1 1 88 TYR QD . 88 . HD# 1 1
836 1 1 1 1 85 THR HA . 85 . HA 1 1
836 1 2 1 1 87 ASN H . 87 . HN 1 1
837 1 1 1 1 85 THR MG . 85 . HG2# 1 1
837 1 2 1 1 87 ASN H . 87 . HN 1 1
838 1 1 1 1 87 ASN HA . 87 . HA 1 1
838 1 2 1 1 89 GLU H . 89 . HN 1 1
839 1 1 1 1 87 ASN HA . 87 . HA 1 1
839 1 2 1 1 90 GLN H . 90 . HN 1 1
840 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
840 1 2 1 1 90 GLN H . 90 . HN 1 1
841 1 1 1 1 88 TYR HA . 88 . HA 1 1
841 1 2 1 1 90 GLN H . 90 . HN 1 1
842 1 1 1 1 88 TYR HA . 88 . HA 1 1
842 1 2 1 1 91 ASP H . 91 . HN 1 1
843 1 1 1 1 89 GLU HA . 89 . HA 1 1
843 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
844 1 1 1 1 89 GLU HA . 89 . HA 1 1
844 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
845 1 1 1 1 88 TYR HA . 88 . HA 1 1
845 1 2 1 1 92 GLN H . 92 . HN 1 1
846 1 1 1 1 90 GLN HB2 . 90 . HB1 1 1
846 1 2 1 1 92 GLN H . 92 . HN 1 1
847 1 1 1 1 97 CYS QB . 97 . HB# 1 1
847 1 2 1 1 99 ASP H . 99 . HN 1 1
848 1 1 1 1 98 THR HA . 98 . HA 1 1
848 1 2 1 1 100 HIS H . 100 . HN 1 1
849 1 1 1 1 98 THR MG . 98 . HG2# 1 1
849 1 2 1 1 100 HIS H . 100 . HN 1 1
850 1 1 1 1 99 ASP HA . 99 . HA 1 1
850 1 2 1 1 101 THR H . 101 . HN 1 1
851 1 1 1 1 101 THR MG . 101 . HG2# 1 1
851 1 2 1 1 103 LEU H . 103 . HN 1 1
852 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
852 1 2 1 1 106 THR H . 106 . HN 1 1
853 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
853 1 2 1 1 111 SER H . 111 . HN 1 1
854 1 1 1 1 110 ASN HA . 110 . HA 1 1
854 1 2 1 1 112 ASN H . 112 . HN 1 1
855 1 1 1 1 111 SER HB3 . 111 . HB1 1 1
855 1 2 1 1 114 ALA H . 114 . HN 1 1
856 1 1 1 1 111 SER HB2 . 111 . HB2 1 1
856 1 2 1 1 114 ALA H . 114 . HN 1 1
857 1 1 1 1 112 ASN HA . 112 . HA 1 1
857 1 2 1 1 114 ALA H . 114 . HN 1 1
858 1 1 1 1 114 ALA HA . 114 . HA 1 1
858 1 2 1 1 116 CYS H . 116 . HN 1 1
859 1 1 1 1 118 PHE QD . 118 . HD# 1 1
859 1 2 1 1 120 PHE H . 120 . HN 1 1
860 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
860 1 2 1 1 124 ASN H . 124 . HN 1 1
861 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
861 1 2 1 1 124 ASN H . 124 . HN 1 1
862 1 1 1 1 121 LEU HG . 121 . HG 1 1
862 1 2 1 1 124 ASN H . 124 . HN 1 1
863 1 1 1 1 122 TYR HA . 122 . HA 1 1
863 1 2 1 1 124 ASN H . 124 . HN 1 1
864 1 1 1 1 121 LEU HA . 121 . HA 1 1
864 1 2 1 1 125 HIS H . 125 . HN 1 1
865 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
865 1 2 1 1 125 HIS H . 125 . HN 1 1
866 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
866 1 2 1 1 125 HIS H . 125 . HN 1 1
867 1 1 1 1 121 LEU HG . 121 . HG 1 1
867 1 2 1 1 125 HIS H . 125 . HN 1 1
868 1 1 1 1 123 ASN HA . 123 . HA 1 1
868 1 2 1 1 125 HIS H . 125 . HN 1 1
869 1 1 1 1 125 HIS H . 125 . HN 1 1
869 1 2 1 1 127 TYR QD . 127 . HD# 1 1
870 1 1 1 1 125 HIS H . 125 . HN 1 1
870 1 2 1 1 127 TYR QE . 127 . HE# 1 1
871 1 1 1 1 127 TYR HA . 127 . HA 1 1
871 1 2 1 1 129 ASP H . 129 . HN 1 1
872 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
872 1 2 1 1 129 ASP H . 129 . HN 1 1
873 1 1 1 1 127 TYR QD . 127 . HD# 1 1
873 1 2 1 1 129 ASP H . 129 . HN 1 1
874 1 1 1 1 129 ASP HA . 129 . HA 1 1
874 1 2 1 1 131 THR H . 131 . HN 1 1
875 1 1 1 1 131 THR HA . 131 . HA 1 1
875 1 2 1 1 133 GLU H . 133 . HN 1 1
876 1 1 1 1 131 THR HG1 . 131 . HG1 1 1
876 1 2 1 1 133 GLU H . 133 . HN 1 1
877 1 1 1 1 131 THR MG . 131 . HG2# 1 1
877 1 2 1 1 133 GLU H . 133 . HN 1 1
878 1 1 1 1 133 GLU HA . 133 . HA 1 1
878 1 2 1 1 135 ARG H . 135 . HN 1 1
879 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
879 1 2 1 1 137 ASP H . 137 . HN 1 1
880 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
880 1 2 1 1 137 ASP H . 137 . HN 1 1
881 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
881 1 2 1 1 137 ASP H . 137 . HN 1 1
882 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
882 1 2 1 1 139 MET H . 139 . HN 1 1
883 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1
883 1 2 1 1 139 MET H . 139 . HN 1 1
884 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1
884 1 2 1 1 145 THR H . 145 . HN 1 1
885 1 1 1 1 145 THR HB . 145 . HB 1 1
885 1 2 1 1 147 ASN H . 147 . HN 1 1
886 1 1 1 1 147 ASN H . 147 . HN 1 1
886 1 2 1 1 150 ALA MB . 150 . HB# 1 1
887 1 1 1 1 147 ASN HA . 147 . HA 1 1
887 1 2 1 1 149 ASP H . 149 . HN 1 1
888 1 1 1 1 147 ASN HB2 . 147 . HB2 1 1
888 1 2 1 1 150 ALA H . 150 . HN 1 1
889 1 1 1 1 148 TYR HA . 148 . HA 1 1
889 1 2 1 1 151 ASP H . 151 . HN 1 1
890 1 1 1 1 149 ASP HA . 149 . HA 1 1
890 1 2 1 1 152 GLN HE21 . 152 . HE21 1 1
891 1 1 1 1 149 ASP HA . 149 . HA 1 1
891 1 2 1 1 152 GLN HE22 . 152 . HE22 1 1
892 1 1 1 1 148 TYR HA . 148 . HA 1 1
892 1 2 1 1 152 GLN H . 152 . HN 1 1
893 1 1 1 1 6 THR MG . 6 . HG2# 1 1
893 1 2 1 1 10 VAL HB . 10 . HB 1 1
894 1 1 1 1 10 VAL HB . 10 . HB 1 1
894 1 2 1 1 12 TYR QE . 12 . HE# 1 1
895 1 1 1 1 10 VAL MG2 . 10 . HG1# 1 1
895 1 2 1 1 12 TYR QE . 12 . HE# 1 1
896 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
896 1 2 1 1 12 TYR QE . 12 . HE# 1 1
897 1 1 1 1 6 THR MG . 6 . HG2# 1 1
897 1 2 1 1 10 VAL MG1 . 10 . HG2# 1 1
898 1 1 1 1 12 TYR QE . 12 . HE# 1 1
898 1 2 1 1 16 MET ME . 16 . HE# 1 1
899 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
899 1 2 1 1 16 MET ME . 16 . HE# 1 1
900 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
900 1 2 1 1 16 MET ME . 16 . HE# 1 1
901 1 1 1 1 18 TRP HD1 . 18 . HD1 1 1
901 1 2 1 1 20 LYS QD . 20 . HD# 1 1
902 1 1 1 1 30 THR MG . 30 . HG2# 1 1
902 1 2 1 1 32 LEU HB2 . 32 . HB1 1 1
903 1 1 1 1 30 THR MG . 30 . HG2# 1 1
903 1 2 1 1 32 LEU HG . 32 . HG 1 1
904 1 1 1 1 30 THR HB . 30 . HB 1 1
904 1 2 1 1 32 LEU HG . 32 . HG 1 1
905 1 1 1 1 44 THR MG . 44 . HG2# 1 1
905 1 2 1 1 46 THR HA . 46 . HA 1 1
906 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
906 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
907 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
907 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
908 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
908 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
909 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
909 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
910 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
910 1 2 1 1 60 PHE QD . 60 . HD# 1 1
911 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
911 1 2 1 1 60 PHE QE . 60 . HE# 1 1
912 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
912 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
913 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
913 1 2 1 1 58 LEU HG . 58 . HG 1 1
914 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
914 1 2 1 1 58 LEU HG . 58 . HG 1 1
915 1 1 1 1 65 ARG QB . 65 . HB# 1 1
915 1 2 1 1 67 PHE QE . 67 . HE# 1 1
916 1 1 1 1 65 ARG QB . 65 . HB# 1 1
916 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
917 1 1 1 1 65 ARG QD . 65 . HD# 1 1
917 1 2 1 1 67 PHE QE . 67 . HE# 1 1
918 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
918 1 2 1 1 67 PHE QD . 67 . HD# 1 1
919 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
919 1 2 1 1 67 PHE QE . 67 . HE# 1 1
920 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
920 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
921 1 1 1 1 66 THR HB . 66 . HB 1 1
921 1 2 1 1 68 TYR QD . 68 . HD# 1 1
922 1 1 1 1 66 THR HB . 66 . HB 1 1
922 1 2 1 1 68 TYR QE . 68 . HE# 1 1
923 1 1 1 1 66 THR MG . 66 . HG2# 1 1
923 1 2 1 1 68 TYR QD . 68 . HD# 1 1
924 1 1 1 1 66 THR MG . 66 . HG2# 1 1
924 1 2 1 1 68 TYR QE . 68 . HE# 1 1
925 1 1 1 1 67 PHE QD . 67 . HD# 1 1
925 1 2 1 1 71 THR HB . 71 . HB 1 1
926 1 1 1 1 67 PHE QE . 67 . HE# 1 1
926 1 2 1 1 71 THR HB . 71 . HB 1 1
927 1 1 1 1 67 PHE QD . 67 . HD# 1 1
927 1 2 1 1 71 THR MG . 71 . HG2# 1 1
928 1 1 1 1 67 PHE QE . 67 . HE# 1 1
928 1 2 1 1 71 THR MG . 71 . HG2# 1 1
929 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
929 1 2 1 1 71 THR MG . 71 . HG2# 1 1
930 1 1 1 1 71 THR MG . 71 . HG2# 1 1
930 1 2 1 1 73 GLU HA . 73 . HA 1 1
931 1 1 1 1 71 THR MG . 71 . HG2# 1 1
931 1 2 1 1 73 GLU QB . 73 . HB# 1 1
932 1 1 1 1 71 THR MG . 71 . HG2# 1 1
932 1 2 1 1 73 GLU QG . 73 . HG# 1 1
933 1 1 1 1 81 TRP HZ3 . 81 . HZ3 1 1
933 1 2 1 1 83 SER HA . 83 . HA 1 1
934 1 1 1 1 88 TYR QD . 88 . HD# 1 1
934 1 2 1 1 92 GLN HA . 92 . HA 1 1
935 1 1 1 1 88 TYR QE . 88 . HE# 1 1
935 1 2 1 1 92 GLN HA . 92 . HA 1 1
936 1 1 1 1 89 GLU HA . 89 . HA 1 1
936 1 2 1 1 92 GLN HB2 . 92 . HB2 1 1
937 1 1 1 1 89 GLU HA . 89 . HA 1 1
937 1 2 1 1 92 GLN QG . 92 . HG# 1 1
938 1 1 1 1 94 TYR QD . 94 . HD# 1 1
938 1 2 1 1 96 PHE QD . 96 . HD# 1 1
939 1 1 1 1 94 TYR QD . 94 . HD# 1 1
939 1 2 1 1 96 PHE QE . 96 . HE# 1 1
940 1 1 1 1 94 TYR QE . 94 . HE# 1 1
940 1 2 1 1 96 PHE QD . 96 . HD# 1 1
941 1 1 1 1 94 TYR QE . 94 . HE# 1 1
941 1 2 1 1 96 PHE QE . 96 . HE# 1 1
942 1 1 1 1 94 TYR QE . 94 . HE# 1 1
942 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
943 1 1 1 1 116 CYS HB2 . 116 . HB2 1 1
943 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
944 1 1 1 1 118 PHE HA . 118 . HA 1 1
944 1 2 1 1 120 PHE HD1 . 120 . HD1 1 1
945 1 1 1 1 118 PHE QD . 118 . HD# 1 1
945 1 2 1 1 120 PHE HD1 . 120 . HD1 1 1
946 1 1 1 1 118 PHE QD . 118 . HD# 1 1
946 1 2 1 1 120 PHE HE1 . 120 . HE1 1 1
947 1 1 1 1 117 HIS HD2 . 117 . HD2 1 1
947 1 2 1 1 120 PHE HA . 120 . HA 1 1
948 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
948 1 2 1 1 124 ASN HB3 . 124 . HB1 1 1
949 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
949 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
950 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
950 1 2 1 1 124 ASN HA . 124 . HA 1 1
951 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
951 1 2 1 1 124 ASN HB3 . 124 . HB1 1 1
952 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
952 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
953 1 1 1 1 121 LEU HG . 121 . HG 1 1
953 1 2 1 1 124 ASN HA . 124 . HA 1 1
954 1 1 1 1 121 LEU HG . 121 . HG 1 1
954 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
955 1 1 1 1 127 TYR QD . 127 . HD# 1 1
955 1 2 1 1 131 THR HA . 131 . HA 1 1
956 1 1 1 1 127 TYR QE . 127 . HE# 1 1
956 1 2 1 1 131 THR HA . 131 . HA 1 1
957 1 1 1 1 127 TYR QD . 127 . HD# 1 1
957 1 2 1 1 131 THR HB . 131 . HB 1 1
958 1 1 1 1 127 TYR QE . 127 . HE# 1 1
958 1 2 1 1 131 THR HB . 131 . HB 1 1
959 1 1 1 1 127 TYR QD . 127 . HD# 1 1
959 1 2 1 1 131 THR MG . 131 . HG2# 1 1
960 1 1 1 1 127 TYR QE . 127 . HE# 1 1
960 1 2 1 1 131 THR MG . 131 . HG2# 1 1
961 1 1 1 1 131 THR MG . 131 . HG2# 1 1
961 1 2 1 1 133 GLU HA . 133 . HA 1 1
962 1 1 1 1 131 THR MG . 131 . HG2# 1 1
962 1 2 1 1 133 GLU HB3 . 133 . HB1 1 1
963 1 1 1 1 131 THR MG . 131 . HG2# 1 1
963 1 2 1 1 133 GLU HB2 . 133 . HB2 1 1
964 1 1 1 1 131 THR MG . 131 . HG2# 1 1
964 1 2 1 1 133 GLU QG . 133 . HG# 1 1
965 1 1 1 1 147 ASN HA . 147 . HA 1 1
965 1 2 1 1 150 ALA MB . 150 . HB# 1 1
966 1 1 1 1 147 ASN HB3 . 147 . HB1 1 1
966 1 2 1 1 150 ALA MB . 150 . HB# 1 1
967 1 1 1 1 147 ASN HB2 . 147 . HB2 1 1
967 1 2 1 1 150 ALA MB . 150 . HB# 1 1
968 1 1 1 1 148 TYR HA . 148 . HA 1 1
968 1 2 1 1 151 ASP HB2 . 151 . HB1 1 1
969 1 1 1 1 148 TYR QE . 148 . HE# 1 1
969 1 2 1 1 152 GLN HA . 152 . HA 1 1
970 1 1 1 1 154 PHE QE . 154 . HE# 1 1
970 1 2 1 1 156 PHE QE . 156 . HE# 1 1
971 1 1 1 1 154 PHE QE . 154 . HE# 1 1
971 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
972 1 1 1 1 4 CYS H . 4 . HN 1 1
972 1 2 1 1 12 TYR H . 12 . HN 1 1
973 1 1 1 1 6 THR H . 6 . HN 1 1
973 1 2 1 1 12 TYR H . 12 . HN 1 1
974 1 1 1 1 16 MET H . 16 . HN 1 1
974 1 2 1 1 31 CYS H . 31 . HN 1 1
975 1 1 1 1 18 TRP H . 18 . HN 1 1
975 1 2 1 1 29 CYS H . 29 . HN 1 1
976 1 1 1 1 20 LYS H . 20 . HN 1 1
976 1 2 1 1 27 MET H . 27 . HN 1 1
977 1 1 1 1 22 GLN H . 22 . HN 1 1
977 1 2 1 1 27 MET H . 27 . HN 1 1
978 1 1 1 1 28 LEU H . 28 . HN 1 1
978 1 2 1 1 39 GLN H . 39 . HN 1 1
979 1 1 1 1 30 THR H . 30 . HN 1 1
979 1 2 1 1 37 SER H . 37 . HN 1 1
980 1 1 1 1 47 TYR H . 47 . HN 1 1
980 1 2 1 1 96 PHE H . 96 . HN 1 1
981 1 1 1 1 50 ASN H . 50 . HN 1 1
981 1 2 1 1 94 TYR H . 94 . HN 1 1
982 1 1 1 1 60 PHE H . 60 . HN 1 1
982 1 2 1 1 67 PHE H . 67 . HN 1 1
983 1 1 1 1 61 THR H . 61 . HN 1 1
983 1 2 1 1 88 TYR H . 88 . HN 1 1
984 1 1 1 1 71 THR H . 71 . HN 1 1
984 1 2 1 1 81 TRP H . 81 . HN 1 1
985 1 1 1 1 82 CYS H . 82 . HN 1 1
985 1 2 1 1 95 SER H . 95 . HN 1 1
986 1 1 1 1 82 CYS H . 82 . HN 1 1
986 1 2 1 1 97 CYS H . 97 . HN 1 1
987 1 1 1 1 104 VAL H . 104 . HN 1 1
987 1 2 1 1 116 CYS H . 116 . HN 1 1
988 1 1 1 1 106 THR H . 106 . HN 1 1
988 1 2 1 1 116 CYS H . 116 . HN 1 1
989 1 1 1 1 107 ARG H . 107 . HN 1 1
989 1 2 1 1 156 PHE H . 156 . HN 1 1
990 1 1 1 1 110 ASN H . 110 . HN 1 1
990 1 2 1 1 154 PHE H . 154 . HN 1 1
991 1 1 1 1 106 THR H . 106 . HN 1 1
991 1 2 1 1 114 ALA H . 114 . HN 1 1
992 1 1 1 1 120 PHE H . 120 . HN 1 1
992 1 2 1 1 127 TYR H . 127 . HN 1 1
993 1 1 1 1 121 LEU H . 121 . HN 1 1
993 1 2 1 1 148 TYR H . 148 . HN 1 1
994 1 1 1 1 120 PHE H . 120 . HN 1 1
994 1 2 1 1 129 ASP H . 129 . HN 1 1
995 1 1 1 1 131 THR H . 131 . HN 1 1
995 1 2 1 1 141 TRP H . 141 . HN 1 1
996 1 1 1 1 142 CYS H . 142 . HN 1 1
996 1 2 1 1 155 GLY H . 155 . HN 1 1
997 1 1 1 1 3 HIS H . 3 . HN 1 1
997 1 2 1 1 13 SER HA . 13 . HA 1 1
998 1 1 1 1 3 HIS H . 3 . HN 1 1
998 1 2 1 1 14 VAL MG2 . 14 . HG1# 1 1
999 1 1 1 1 3 HIS H . 3 . HN 1 1
999 1 2 1 1 14 VAL MG1 . 14 . HG2# 1 1
1000 1 1 1 1 4 CYS H . 4 . HN 1 1
1000 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
1001 1 1 1 1 4 CYS H . 4 . HN 1 1
1001 1 2 1 1 13 SER HA . 13 . HA 1 1
1002 1 1 1 1 5 VAL H . 5 . HN 1 1
1002 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
1003 1 1 1 1 5 VAL H . 5 . HN 1 1
1003 1 2 1 1 36 VAL MG2 . 36 . HG1# 1 1
1004 1 1 1 1 6 THR H . 6 . HN 1 1
1004 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
1005 1 1 1 1 5 VAL HA . 5 . HA 1 1
1005 1 2 1 1 12 TYR H . 12 . HN 1 1
1006 1 1 1 1 3 HIS HA . 3 . HA 1 1
1006 1 2 1 1 14 VAL H . 14 . HN 1 1
1007 1 1 1 1 16 MET H . 16 . HN 1 1
1007 1 2 1 1 30 THR HB . 30 . HB 1 1
1008 1 1 1 1 16 MET H . 16 . HN 1 1
1008 1 2 1 1 30 THR MG . 30 . HG2# 1 1
1009 1 1 1 1 16 MET H . 16 . HN 1 1
1009 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
1010 1 1 1 1 16 MET H . 16 . HN 1 1
1010 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
1011 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1011 1 2 1 1 18 TRP HE1 . 18 . HE1 1 1
1012 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
1012 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
1013 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
1013 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
1014 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
1014 1 2 1 1 36 VAL MG1 . 36 . HG2# 1 1
1015 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1015 1 2 1 1 18 TRP HE1 . 18 . HE1 1 1
1016 1 1 1 1 18 TRP H . 18 . HN 1 1
1016 1 2 1 1 28 LEU HA . 28 . HA 1 1
1017 1 1 1 1 18 TRP H . 18 . HN 1 1
1017 1 2 1 1 28 LEU MD1 . 28 . HD2# 1 1
1018 1 1 1 1 18 TRP H . 18 . HN 1 1
1018 1 2 1 1 30 THR HA . 30 . HA 1 1
1019 1 1 1 1 20 LYS H . 20 . HN 1 1
1019 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
1020 1 1 1 1 20 LYS H . 20 . HN 1 1
1020 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
1021 1 1 1 1 20 LYS H . 20 . HN 1 1
1021 1 2 1 1 28 LEU HA . 28 . HA 1 1
1022 1 1 1 1 20 LYS H . 20 . HN 1 1
1022 1 2 1 1 28 LEU MD1 . 28 . HD2# 1 1
1023 1 1 1 1 22 GLN H . 22 . HN 1 1
1023 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
1024 1 1 1 1 22 GLN H . 22 . HN 1 1
1024 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
1025 1 1 1 1 20 LYS QB . 20 . HB# 1 1
1025 1 2 1 1 27 MET H . 27 . HN 1 1
1026 1 1 1 1 20 LYS QD . 20 . HD# 1 1
1026 1 2 1 1 27 MET H . 27 . HN 1 1
1027 1 1 1 1 21 THR HA . 21 . HA 1 1
1027 1 2 1 1 27 MET H . 27 . HN 1 1
1028 1 1 1 1 28 LEU H . 28 . HN 1 1
1028 1 2 1 1 40 GLU HA . 40 . HA 1 1
1029 1 1 1 1 17 GLN HA . 17 . HA 1 1
1029 1 2 1 1 29 CYS H . 29 . HN 1 1
1030 1 1 1 1 19 LEU HA . 19 . HA 1 1
1030 1 2 1 1 29 CYS H . 29 . HN 1 1
1031 1 1 1 1 30 THR H . 30 . HN 1 1
1031 1 2 1 1 36 VAL HA . 36 . HA 1 1
1032 1 1 1 1 30 THR H . 30 . HN 1 1
1032 1 2 1 1 36 VAL MG1 . 36 . HG2# 1 1
1033 1 1 1 1 30 THR H . 30 . HN 1 1
1033 1 2 1 1 38 CYS HA . 38 . HA 1 1
1034 1 1 1 1 14 VAL HA . 14 . HA 1 1
1034 1 2 1 1 31 CYS H . 31 . HN 1 1
1035 1 1 1 1 17 GLN HA . 17 . HA 1 1
1035 1 2 1 1 31 CYS H . 31 . HN 1 1
1036 1 1 1 1 18 TRP HE3 . 18 . HE3 1 1
1036 1 2 1 1 31 CYS H . 31 . HN 1 1
1037 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
1037 1 2 1 1 31 CYS H . 31 . HN 1 1
1038 1 1 1 1 18 TRP HZ3 . 18 . HZ3 1 1
1038 1 2 1 1 31 CYS H . 31 . HN 1 1
1039 1 1 1 1 14 VAL MG2 . 14 . HG1# 1 1
1039 1 2 1 1 33 GLY H . 33 . HN 1 1
1040 1 1 1 1 14 VAL MG1 . 14 . HG2# 1 1
1040 1 2 1 1 33 GLY H . 33 . HN 1 1
1041 1 1 1 1 31 CYS HA . 31 . HA 1 1
1041 1 2 1 1 37 SER H . 37 . HN 1 1
1042 1 1 1 1 32 LEU HB2 . 32 . HB1 1 1
1042 1 2 1 1 37 SER H . 37 . HN 1 1
1043 1 1 1 1 32 LEU HG . 32 . HG 1 1
1043 1 2 1 1 37 SER H . 37 . HN 1 1
1044 1 1 1 1 27 MET ME . 27 . HE# 1 1
1044 1 2 1 1 38 CYS H . 38 . HN 1 1
1045 1 1 1 1 27 MET HA . 27 . HA 1 1
1045 1 2 1 1 39 GLN H . 39 . HN 1 1
1046 1 1 1 1 27 MET ME . 27 . HE# 1 1
1046 1 2 1 1 39 GLN H . 39 . HN 1 1
1047 1 1 1 1 28 LEU HG . 28 . HG 1 1
1047 1 2 1 1 39 GLN H . 39 . HN 1 1
1048 1 1 1 1 29 CYS HA . 29 . HA 1 1
1048 1 2 1 1 39 GLN H . 39 . HN 1 1
1049 1 1 1 1 27 MET HA . 27 . HA 1 1
1049 1 2 1 1 40 GLU H . 40 . HN 1 1
1050 1 1 1 1 27 MET ME . 27 . HE# 1 1
1050 1 2 1 1 40 GLU H . 40 . HN 1 1
1051 1 1 1 1 27 MET HA . 27 . HA 1 1
1051 1 2 1 1 41 THR H . 41 . HN 1 1
1052 1 1 1 1 47 TYR H . 47 . HN 1 1
1052 1 2 1 1 97 CYS HA . 97 . HA 1 1
1053 1 1 1 1 48 GLY H . 48 . HN 1 1
1053 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1054 1 1 1 1 49 GLY H . 49 . HN 1 1
1054 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1055 1 1 1 1 49 GLY H . 49 . HN 1 1
1055 1 2 1 1 95 SER HA . 95 . HA 1 1
1056 1 1 1 1 49 GLY H . 49 . HN 1 1
1056 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1057 1 1 1 1 49 GLY H . 49 . HN 1 1
1057 1 2 1 1 96 PHE QE . 96 . HE# 1 1
1058 1 1 1 1 50 ASN H . 50 . HN 1 1
1058 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1059 1 1 1 1 50 ASN H . 50 . HN 1 1
1059 1 2 1 1 95 SER HA . 95 . HA 1 1
1060 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
1060 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1061 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
1061 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1062 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
1062 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1063 1 1 1 1 51 SER H . 51 . HN 1 1
1063 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1064 1 1 1 1 51 SER H . 51 . HN 1 1
1064 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1065 1 1 1 1 54 GLU H . 54 . HN 1 1
1065 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1066 1 1 1 1 54 GLU H . 54 . HN 1 1
1066 1 2 1 1 95 SER HG . 95 . HG 1 1
1067 1 1 1 1 46 THR MG . 46 . HG2# 1 1
1067 1 2 1 1 56 CYS H . 56 . HN 1 1
1068 1 1 1 1 57 VAL H . 57 . HN 1 1
1068 1 2 1 1 84 THR HA . 84 . HA 1 1
1069 1 1 1 1 60 PHE H . 60 . HN 1 1
1069 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1070 1 1 1 1 60 PHE H . 60 . HN 1 1
1070 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
1071 1 1 1 1 60 PHE H . 60 . HN 1 1
1071 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
1072 1 1 1 1 60 PHE H . 60 . HN 1 1
1072 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1073 1 1 1 1 60 PHE H . 60 . HN 1 1
1073 1 2 1 1 68 TYR HA . 68 . HA 1 1
1074 1 1 1 1 62 TYR H . 62 . HN 1 1
1074 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1075 1 1 1 1 62 TYR H . 62 . HN 1 1
1075 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1076 1 1 1 1 61 THR HA . 61 . HA 1 1
1076 1 2 1 1 66 THR H . 66 . HN 1 1
1077 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1077 1 2 1 1 66 THR H . 66 . HN 1 1
1078 1 1 1 1 61 THR HA . 61 . HA 1 1
1078 1 2 1 1 67 PHE H . 67 . HN 1 1
1079 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1079 1 2 1 1 67 PHE H . 67 . HN 1 1
1080 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
1080 1 2 1 1 70 CYS H . 70 . HN 1 1
1081 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
1081 1 2 1 1 70 CYS H . 70 . HN 1 1
1082 1 1 1 1 70 CYS H . 70 . HN 1 1
1082 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1083 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
1083 1 2 1 1 71 THR H . 71 . HN 1 1
1084 1 1 1 1 71 THR H . 71 . HN 1 1
1084 1 2 1 1 80 LEU HA . 80 . HA 1 1
1085 1 1 1 1 71 THR H . 71 . HN 1 1
1085 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1086 1 1 1 1 71 THR H . 71 . HN 1 1
1086 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1087 1 1 1 1 72 THR H . 72 . HN 1 1
1087 1 2 1 1 80 LEU HB3 . 80 . HB2 1 1
1088 1 1 1 1 72 THR H . 72 . HN 1 1
1088 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1089 1 1 1 1 72 THR H . 72 . HN 1 1
1089 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1090 1 1 1 1 73 GLU H . 73 . HN 1 1
1090 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1091 1 1 1 1 75 ARG H . 75 . HN 1 1
1091 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1092 1 1 1 1 75 ARG H . 75 . HN 1 1
1092 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1093 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1093 1 2 1 1 78 GLY H . 78 . HN 1 1
1094 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1094 1 2 1 1 80 LEU H . 80 . HN 1 1
1095 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1095 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1096 1 1 1 1 72 THR HA . 72 . HA 1 1
1096 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1097 1 1 1 1 73 GLU QB . 73 . HB# 1 1
1097 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1098 1 1 1 1 75 ARG HG3 . 75 . HG1 1 1
1098 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1099 1 1 1 1 75 ARG HG2 . 75 . HG2 1 1
1099 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1
1100 1 1 1 1 70 CYS HA . 70 . HA 1 1
1100 1 2 1 1 81 TRP H . 81 . HN 1 1
1101 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
1101 1 2 1 1 81 TRP H . 81 . HN 1 1
1102 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1102 1 2 1 1 81 TRP H . 81 . HN 1 1
1103 1 1 1 1 72 THR HA . 72 . HA 1 1
1103 1 2 1 1 81 TRP H . 81 . HN 1 1
1104 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1104 1 2 1 1 81 TRP H . 81 . HN 1 1
1105 1 1 1 1 82 CYS H . 82 . HN 1 1
1105 1 2 1 1 94 TYR HA . 94 . HA 1 1
1106 1 1 1 1 82 CYS H . 82 . HN 1 1
1106 1 2 1 1 94 TYR HB2 . 94 . HB1 1 1
1107 1 1 1 1 82 CYS H . 82 . HN 1 1
1107 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
1108 1 1 1 1 82 CYS H . 82 . HN 1 1
1108 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1109 1 1 1 1 82 CYS H . 82 . HN 1 1
1109 1 2 1 1 96 PHE HA . 96 . HA 1 1
1110 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
1110 1 2 1 1 83 SER H . 83 . HN 1 1
1111 1 1 1 1 84 THR H . 84 . HN 1 1
1111 1 2 1 1 94 TYR HA . 94 . HA 1 1
1112 1 1 1 1 84 THR H . 84 . HN 1 1
1112 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
1113 1 1 1 1 57 VAL HB . 57 . HB 1 1
1113 1 2 1 1 85 THR H . 85 . HN 1 1
1114 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1114 1 2 1 1 85 THR H . 85 . HN 1 1
1115 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1115 1 2 1 1 86 SER H . 86 . HN 1 1
1116 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1116 1 2 1 1 86 SER H . 86 . HN 1 1
1117 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1117 1 2 1 1 87 ASN H . 87 . HN 1 1
1118 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
1118 1 2 1 1 88 TYR H . 88 . HN 1 1
1119 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1119 1 2 1 1 91 ASP H . 91 . HN 1 1
1120 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
1120 1 2 1 1 94 TYR H . 94 . HN 1 1
1121 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1121 1 2 1 1 94 TYR H . 94 . HN 1 1
1122 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1
1122 1 2 1 1 95 SER H . 95 . HN 1 1
1123 1 1 1 1 83 SER HA . 83 . HA 1 1
1123 1 2 1 1 95 SER H . 95 . HN 1 1
1124 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1124 1 2 1 1 95 SER H . 95 . HN 1 1
1125 1 1 1 1 46 THR HA . 46 . HA 1 1
1125 1 2 1 1 96 PHE H . 96 . HN 1 1
1126 1 1 1 1 46 THR MG . 46 . HG2# 1 1
1126 1 2 1 1 96 PHE H . 96 . HN 1 1
1127 1 1 1 1 80 LEU HB3 . 80 . HB2 1 1
1127 1 2 1 1 97 CYS H . 97 . HN 1 1
1128 1 1 1 1 81 TRP HA . 81 . HA 1 1
1128 1 2 1 1 97 CYS H . 97 . HN 1 1
1129 1 1 1 1 81 TRP HB3 . 81 . HB1 1 1
1129 1 2 1 1 97 CYS H . 97 . HN 1 1
1130 1 1 1 1 44 THR MG . 44 . HG2# 1 1
1130 1 2 1 1 98 THR H . 98 . HN 1 1
1131 1 1 1 1 46 THR HA . 46 . HA 1 1
1131 1 2 1 1 98 THR H . 98 . HN 1 1
1132 1 1 1 1 46 THR MG . 46 . HG2# 1 1
1132 1 2 1 1 98 THR H . 98 . HN 1 1
1133 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1133 1 2 1 1 98 THR H . 98 . HN 1 1
1134 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1134 1 2 1 1 98 THR H . 98 . HN 1 1
1135 1 1 1 1 44 THR MG . 44 . HG2# 1 1
1135 1 2 1 1 99 ASP H . 99 . HN 1 1
1136 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1136 1 2 1 1 99 ASP H . 99 . HN 1 1
1137 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1137 1 2 1 1 99 ASP H . 99 . HN 1 1
1138 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1138 1 2 1 1 100 HIS H . 100 . HN 1 1
1139 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1139 1 2 1 1 100 HIS H . 100 . HN 1 1
1140 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1140 1 2 1 1 101 THR H . 101 . HN 1 1
1141 1 1 1 1 109 GLY H . 109 . HN 1 1
1141 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1142 1 1 1 1 109 GLY H . 109 . HN 1 1
1142 1 2 1 1 156 PHE QE . 156 . HE# 1 1
1143 1 1 1 1 110 ASN H . 110 . HN 1 1
1143 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1144 1 1 1 1 110 ASN H . 110 . HN 1 1
1144 1 2 1 1 154 PHE QE . 154 . HE# 1 1
1145 1 1 1 1 110 ASN H . 110 . HN 1 1
1145 1 2 1 1 155 GLY HA2 . 155 . HA1 1 1
1146 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1
1146 1 2 1 1 154 PHE H . 154 . HN 1 1
1147 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1
1147 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1148 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1
1148 1 2 1 1 154 PHE QE . 154 . HE# 1 1
1149 1 1 1 1 110 ASN HD22 . 110 . HD22 1 1
1149 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1150 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1150 1 2 1 1 114 ALA H . 114 . HN 1 1
1151 1 1 1 1 104 VAL HB . 104 . HB 1 1
1151 1 2 1 1 116 CYS H . 116 . HN 1 1
1152 1 1 1 1 104 VAL MG2 . 104 . HG1# 1 1
1152 1 2 1 1 116 CYS H . 116 . HN 1 1
1153 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
1153 1 2 1 1 116 CYS H . 116 . HN 1 1
1154 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1154 1 2 1 1 116 CYS H . 116 . HN 1 1
1155 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
1155 1 2 1 1 117 HIS H . 117 . HN 1 1
1156 1 1 1 1 120 PHE H . 120 . HN 1 1
1156 1 2 1 1 128 THR HA . 128 . HA 1 1
1157 1 1 1 1 120 PHE H . 120 . HN 1 1
1157 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1158 1 1 1 1 121 LEU H . 121 . HN 1 1
1158 1 2 1 1 147 ASN HA . 147 . HA 1 1
1159 1 1 1 1 122 TYR H . 122 . HN 1 1
1159 1 2 1 1 127 TYR QD . 127 . HD# 1 1
1160 1 1 1 1 122 TYR H . 122 . HN 1 1
1160 1 2 1 1 127 TYR QE . 127 . HE# 1 1
1161 1 1 1 1 122 TYR H . 122 . HN 1 1
1161 1 2 1 1 147 ASN HA . 147 . HA 1 1
1162 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1162 1 2 1 1 126 ASN H . 126 . HN 1 1
1163 1 1 1 1 121 LEU HA . 121 . HA 1 1
1163 1 2 1 1 127 TYR H . 127 . HN 1 1
1164 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1164 1 2 1 1 127 TYR H . 127 . HN 1 1
1165 1 1 1 1 118 PHE QD . 118 . HD# 1 1
1165 1 2 1 1 129 ASP H . 129 . HN 1 1
1166 1 1 1 1 120 PHE HE1 . 120 . HE1 1 1
1166 1 2 1 1 130 CYS H . 130 . HN 1 1
1167 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1167 1 2 1 1 131 THR H . 131 . HN 1 1
1168 1 1 1 1 135 ARG H . 135 . HN 1 1
1168 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1169 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1169 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1170 1 1 1 1 133 GLU H . 133 . HN 1 1
1170 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1171 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
1171 1 2 1 1 141 TRP HE1 . 141 . HE1 1 1
1172 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1172 1 2 1 1 142 CYS H . 142 . HN 1 1
1173 1 1 1 1 142 CYS H . 142 . HN 1 1
1173 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1174 1 1 1 1 142 CYS H . 142 . HN 1 1
1174 1 2 1 1 156 PHE HA . 156 . HA 1 1
1175 1 1 1 1 144 THR H . 144 . HN 1 1
1175 1 2 1 1 154 PHE HA . 154 . HA 1 1
1176 1 1 1 1 117 HIS HB3 . 117 . HB1 1 1
1176 1 2 1 1 145 THR H . 145 . HN 1 1
1177 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
1177 1 2 1 1 148 TYR H . 148 . HN 1 1
1178 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
1178 1 2 1 1 149 ASP H . 149 . HN 1 1
1179 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1179 1 2 1 1 149 ASP H . 149 . HN 1 1
1180 1 1 1 1 148 TYR HA . 148 . HA 1 1
1180 1 2 1 1 153 LYS H . 153 . HN 1 1
1181 1 1 1 1 148 TYR QD . 148 . HD# 1 1
1181 1 2 1 1 153 LYS H . 153 . HN 1 1
1182 1 1 1 1 111 SER HB3 . 111 . HB1 1 1
1182 1 2 1 1 154 PHE H . 154 . HN 1 1
1183 1 1 1 1 106 THR HB . 106 . HB 1 1
1183 1 2 1 1 155 GLY H . 155 . HN 1 1
1184 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1184 1 2 1 1 155 GLY H . 155 . HN 1 1
1185 1 1 1 1 141 TRP HE3 . 141 . HE3 1 1
1185 1 2 1 1 155 GLY H . 155 . HN 1 1
1186 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1186 1 2 1 1 155 GLY H . 155 . HN 1 1
1187 1 1 1 1 106 THR HA . 106 . HA 1 1
1187 1 2 1 1 156 PHE H . 156 . HN 1 1
1188 1 1 1 1 106 THR HB . 106 . HB 1 1
1188 1 2 1 1 156 PHE H . 156 . HN 1 1
1189 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1189 1 2 1 1 156 PHE H . 156 . HN 1 1
1190 1 1 1 1 106 THR HB . 106 . HB 1 1
1190 1 2 1 1 157 CYS H . 157 . HN 1 1
1191 1 1 1 1 141 TRP HA . 141 . HA 1 1
1191 1 2 1 1 157 CYS H . 157 . HN 1 1
1192 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1192 1 2 2 2 1 NAG HN2 . 161 . HN2 1 1
1193 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1193 1 2 2 2 1 NAG HN2 . 161 . HN2 1 1
1194 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
1194 1 2 1 1 13 SER HA . 13 . HA 1 1
1195 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
1195 1 2 1 1 13 SER HA . 13 . HA 1 1
1196 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1196 1 2 1 1 12 TYR QE . 12 . HE# 1 1
1197 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1197 1 2 1 1 18 TRP HH2 . 18 . HH2 1 1
1198 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1198 1 2 1 1 18 TRP HZ2 . 18 . HZ2 1 1
1199 1 1 1 1 5 VAL HA . 5 . HA 1 1
1199 1 2 1 1 11 VAL HA . 11 . HA 1 1
1200 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
1200 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
1201 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
1201 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
1202 1 1 1 1 3 HIS HA . 3 . HA 1 1
1202 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
1203 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
1203 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
1204 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
1204 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
1205 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
1205 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
1206 1 1 1 1 4 CYS HB2 . 4 . HB1 1 1
1206 1 2 1 1 12 TYR HB2 . 12 . HB2 1 1
1207 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1207 1 2 1 1 18 TRP HD1 . 18 . HD1 1 1
1208 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1208 1 2 1 1 18 TRP HZ2 . 18 . HZ2 1 1
1209 1 1 1 1 3 HIS HA . 3 . HA 1 1
1209 1 2 1 1 13 SER HA . 13 . HA 1 1
1210 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
1210 1 2 1 1 13 SER HA . 13 . HA 1 1
1211 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
1211 1 2 1 1 14 VAL MG1 . 14 . HG2# 1 1
1212 1 1 1 1 3 HIS HA . 3 . HA 1 1
1212 1 2 1 1 14 VAL MG1 . 14 . HG2# 1 1
1213 1 1 1 1 14 VAL MG1 . 14 . HG2# 1 1
1213 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
1214 1 1 1 1 14 VAL MG1 . 14 . HG2# 1 1
1214 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
1215 1 1 1 1 19 LEU MD1 . 19 . HD2# 1 1
1215 1 2 1 1 26 GLN QB . 26 . HB# 1 1
1216 1 1 1 1 19 LEU MD1 . 19 . HD2# 1 1
1216 1 2 1 1 28 LEU HA . 28 . HA 1 1
1217 1 1 1 1 27 MET ME . 27 . HE# 1 1
1217 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
1218 1 1 1 1 27 MET ME . 27 . HE# 1 1
1218 1 2 1 1 40 GLU HA . 40 . HA 1 1
1219 1 1 1 1 27 MET ME . 27 . HE# 1 1
1219 1 2 1 1 40 GLU QG . 40 . HG# 1 1
1220 1 1 1 1 19 LEU HA . 19 . HA 1 1
1220 1 2 1 1 28 LEU HA . 28 . HA 1 1
1221 1 1 1 1 19 LEU HA . 19 . HA 1 1
1221 1 2 1 1 28 LEU MD1 . 28 . HD2# 1 1
1222 1 1 1 1 29 CYS HA . 29 . HA 1 1
1222 1 2 1 1 38 CYS HA . 38 . HA 1 1
1223 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
1223 1 2 1 1 38 CYS HA . 38 . HA 1 1
1224 1 1 1 1 17 GLN HA . 17 . HA 1 1
1224 1 2 1 1 30 THR HA . 30 . HA 1 1
1225 1 1 1 1 18 TRP HE3 . 18 . HE3 1 1
1225 1 2 1 1 30 THR HA . 30 . HA 1 1
1226 1 1 1 1 17 GLN HA . 17 . HA 1 1
1226 1 2 1 1 30 THR MG . 30 . HG2# 1 1
1227 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
1227 1 2 1 1 30 THR MG . 30 . HG2# 1 1
1228 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
1228 1 2 1 1 30 THR MG . 30 . HG2# 1 1
1229 1 1 1 1 14 VAL HA . 14 . HA 1 1
1229 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
1230 1 1 1 1 14 VAL HA . 14 . HA 1 1
1230 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
1231 1 1 1 1 31 CYS HA . 31 . HA 1 1
1231 1 2 1 1 36 VAL HA . 36 . HA 1 1
1232 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
1232 1 2 1 1 36 VAL HB . 36 . HB 1 1
1233 1 1 1 1 31 CYS HA . 31 . HA 1 1
1233 1 2 1 1 36 VAL HB . 36 . HB 1 1
1234 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
1234 1 2 1 1 36 VAL MG2 . 36 . HG1# 1 1
1235 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
1235 1 2 1 1 36 VAL MG2 . 36 . HG1# 1 1
1236 1 1 1 1 4 CYS HA . 4 . HA 1 1
1236 1 2 1 1 36 VAL MG2 . 36 . HG1# 1 1
1237 1 1 1 1 4 CYS HB2 . 4 . HB1 1 1
1237 1 2 1 1 36 VAL MG2 . 36 . HG1# 1 1
1238 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
1238 1 2 1 1 36 VAL MG1 . 36 . HG2# 1 1
1239 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
1239 1 2 1 1 36 VAL MG1 . 36 . HG2# 1 1
1240 1 1 1 1 31 CYS HA . 31 . HA 1 1
1240 1 2 1 1 36 VAL MG1 . 36 . HG2# 1 1
1241 1 1 1 1 4 CYS HB2 . 4 . HB1 1 1
1241 1 2 1 1 36 VAL MG1 . 36 . HG2# 1 1
1242 1 1 1 1 29 CYS HA . 29 . HA 1 1
1242 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
1243 1 1 1 1 27 MET HA . 27 . HA 1 1
1243 1 2 1 1 40 GLU HA . 40 . HA 1 1
1244 1 1 1 1 44 THR MG . 44 . HG2# 1 1
1244 1 2 1 1 97 CYS HA . 97 . HA 1 1
1245 1 1 1 1 44 THR MG . 44 . HG2# 1 1
1245 1 2 1 1 97 CYS QB . 97 . HB# 1 1
1246 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1246 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1247 1 1 1 1 46 THR HB . 46 . HB 1 1
1247 1 2 1 1 55 PRO HA . 55 . HA 1 1
1248 1 1 1 1 46 THR HB . 46 . HB 1 1
1248 1 2 1 1 97 CYS HA . 97 . HA 1 1
1249 1 1 1 1 46 THR MG . 46 . HG2# 1 1
1249 1 2 1 1 55 PRO HA . 55 . HA 1 1
1250 1 1 1 1 46 THR MG . 46 . HG2# 1 1
1250 1 2 1 1 97 CYS HA . 97 . HA 1 1
1251 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1251 1 2 1 1 79 HIS HE1 . 79 . HE1 1 1
1252 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1252 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1253 1 1 1 1 48 GLY QA . 48 . HA# 1 1
1253 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1254 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
1254 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1255 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
1255 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1256 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
1256 1 2 1 1 95 SER HA . 95 . HA 1 1
1257 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
1257 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1258 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
1258 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1259 1 1 1 1 47 TYR HA . 47 . HA 1 1
1259 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
1260 1 1 1 1 47 TYR HA . 47 . HA 1 1
1260 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1261 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
1261 1 2 1 1 84 THR HB . 84 . HB 1 1
1262 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1262 1 2 1 1 85 THR HA . 85 . HA 1 1
1263 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1263 1 2 1 1 86 SER HA . 86 . HA 1 1
1264 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1264 1 2 1 1 86 SER HB2 . 86 . HB1 1 1
1265 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1265 1 2 1 1 86 SER HB3 . 86 . HB2 1 1
1266 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1266 1 2 1 1 84 THR HA . 84 . HA 1 1
1267 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1267 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1268 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1268 1 2 1 1 85 THR HA . 85 . HA 1 1
1269 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1269 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1270 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
1270 1 2 1 1 68 TYR HA . 68 . HA 1 1
1271 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
1271 1 2 1 1 82 CYS HA . 82 . HA 1 1
1272 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
1272 1 2 1 1 82 CYS HB3 . 82 . HB1 1 1
1273 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1273 1 2 1 1 68 TYR QD . 68 . HD# 1 1
1274 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1274 1 2 1 1 68 TYR QE . 68 . HE# 1 1
1275 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1275 1 2 1 1 68 TYR QD . 68 . HD# 1 1
1276 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1276 1 2 1 1 68 TYR QE . 68 . HE# 1 1
1277 1 1 1 1 59 PRO HD3 . 59 . HD2 1 1
1277 1 2 1 1 68 TYR QE . 68 . HE# 1 1
1278 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
1278 1 2 1 1 68 TYR QD . 68 . HD# 1 1
1279 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
1279 1 2 1 1 68 TYR QE . 68 . HE# 1 1
1280 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1
1280 1 2 1 1 68 TYR QD . 68 . HD# 1 1
1281 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1
1281 1 2 1 1 68 TYR QE . 68 . HE# 1 1
1282 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
1282 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1283 1 1 1 1 61 THR HA . 61 . HA 1 1
1283 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1284 1 1 1 1 61 THR HA . 61 . HA 1 1
1284 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1285 1 1 1 1 61 THR HB . 61 . HB 1 1
1285 1 2 1 1 66 THR HA . 66 . HA 1 1
1286 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1286 1 2 1 1 66 THR HA . 66 . HA 1 1
1287 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1287 1 2 1 1 66 THR HB . 66 . HB 1 1
1288 1 1 1 1 62 TYR HA . 62 . HA 1 1
1288 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1289 1 1 1 1 62 TYR HA . 62 . HA 1 1
1289 1 2 1 1 88 TYR QD . 88 . HD# 1 1
1290 1 1 1 1 62 TYR HA . 62 . HA 1 1
1290 1 2 1 1 88 TYR QE . 88 . HE# 1 1
1291 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1291 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1292 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1292 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1
1293 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1293 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1
1294 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1294 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1295 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1295 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1
1296 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1296 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1
1297 1 1 1 1 61 THR HA . 61 . HA 1 1
1297 1 2 1 1 66 THR HA . 66 . HA 1 1
1298 1 1 1 1 61 THR HA . 61 . HA 1 1
1298 1 2 1 1 66 THR HB . 66 . HB 1 1
1299 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1299 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1300 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1300 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1301 1 1 1 1 61 THR HA . 61 . HA 1 1
1301 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1302 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
1302 1 2 1 1 70 CYS HA . 70 . HA 1 1
1303 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
1303 1 2 1 1 71 THR HB . 71 . HB 1 1
1304 1 1 1 1 60 PHE QE . 60 . HE# 1 1
1304 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1305 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
1305 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1306 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1306 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1307 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1307 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1
1308 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1308 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1
1309 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1309 1 2 1 1 82 CYS HA . 82 . HA 1 1
1310 1 1 1 1 72 THR HA . 72 . HA 1 1
1310 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1311 1 1 1 1 72 THR HB . 72 . HB 1 1
1311 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1312 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1312 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
1313 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1313 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
1314 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1314 1 2 1 1 80 LEU HA . 80 . HA 1 1
1315 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1315 1 2 1 1 80 LEU HG . 80 . HG 1 1
1316 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1316 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1317 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1317 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1318 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1318 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1319 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1319 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1320 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1320 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1321 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1321 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1322 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1322 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1323 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1323 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
1324 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1324 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
1325 1 1 1 1 75 ARG HA . 75 . HA 1 1
1325 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1326 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1
1326 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1327 1 1 1 1 75 ARG HB2 . 75 . HB2 1 1
1327 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1328 1 1 1 1 75 ARG HD2 . 75 . HD2 1 1
1328 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1329 1 1 1 1 75 ARG HG3 . 75 . HG1 1 1
1329 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
1330 1 1 1 1 72 THR HA . 72 . HA 1 1
1330 1 2 1 1 80 LEU HA . 80 . HA 1 1
1331 1 1 1 1 80 LEU HB2 . 80 . HB1 1 1
1331 1 2 1 1 97 CYS QB . 97 . HB# 1 1
1332 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
1332 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1333 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1333 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1334 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1334 1 2 1 1 97 CYS QB . 97 . HB# 1 1
1335 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
1335 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1336 1 1 1 1 72 THR HA . 72 . HA 1 1
1336 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1337 1 1 1 1 72 THR MG . 72 . HG2# 1 1
1337 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1338 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1338 1 2 1 1 97 CYS QB . 97 . HB# 1 1
1339 1 1 1 1 81 TRP HA . 81 . HA 1 1
1339 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1340 1 1 1 1 81 TRP HA . 81 . HA 1 1
1340 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1341 1 1 1 1 81 TRP HB3 . 81 . HB1 1 1
1341 1 2 1 1 96 PHE HA . 96 . HA 1 1
1342 1 1 1 1 81 TRP HB2 . 81 . HB2 1 1
1342 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1343 1 1 1 1 81 TRP HB2 . 81 . HB2 1 1
1343 1 2 1 1 96 PHE HA . 96 . HA 1 1
1344 1 1 1 1 81 TRP HB2 . 81 . HB2 1 1
1344 1 2 1 1 96 PHE QD . 96 . HD# 1 1
1345 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1345 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1
1346 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1346 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1
1347 1 1 1 1 81 TRP HH2 . 81 . HH2 1 1
1347 1 2 1 1 88 TYR QD . 88 . HD# 1 1
1348 1 1 1 1 81 TRP HH2 . 81 . HH2 1 1
1348 1 2 1 1 88 TYR QE . 88 . HE# 1 1
1349 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1349 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1
1350 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1350 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1
1351 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
1351 1 2 1 1 82 CYS HA . 82 . HA 1 1
1352 1 1 1 1 70 CYS HA . 70 . HA 1 1
1352 1 2 1 1 82 CYS HA . 82 . HA 1 1
1353 1 1 1 1 70 CYS HA . 70 . HA 1 1
1353 1 2 1 1 82 CYS HB2 . 82 . HB2 1 1
1354 1 1 1 1 83 SER HA . 83 . HA 1 1
1354 1 2 1 1 94 TYR HA . 94 . HA 1 1
1355 1 1 1 1 56 CYS HA . 56 . HA 1 1
1355 1 2 1 1 84 THR HA . 84 . HA 1 1
1356 1 1 1 1 46 THR HB . 46 . HB 1 1
1356 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1357 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1357 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1358 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1358 1 2 1 1 94 TYR HA . 94 . HA 1 1
1359 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1359 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
1360 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1360 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
1361 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1361 1 2 1 1 93 LYS QB . 93 . HB# 1 1
1362 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1362 1 2 1 1 93 LYS QE . 93 . HE# 1 1
1363 1 1 1 1 60 PHE HA . 60 . HA 1 1
1363 1 2 1 1 86 SER HA . 86 . HA 1 1
1364 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1364 1 2 1 1 88 TYR QE . 88 . HE# 1 1
1365 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1365 1 2 1 1 88 TYR QE . 88 . HE# 1 1
1366 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1
1366 1 2 1 1 88 TYR QE . 88 . HE# 1 1
1367 1 1 1 1 88 TYR QE . 88 . HE# 1 1
1367 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1368 1 1 1 1 88 TYR QD . 88 . HD# 1 1
1368 1 2 1 1 94 TYR HA . 94 . HA 1 1
1369 1 1 1 1 88 TYR QE . 88 . HE# 1 1
1369 1 2 1 1 94 TYR HA . 94 . HA 1 1
1370 1 1 1 1 88 TYR QE . 88 . HE# 1 1
1370 1 2 1 1 94 TYR HB2 . 94 . HB1 1 1
1371 1 1 1 1 88 TYR QE . 88 . HE# 1 1
1371 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
1372 1 1 1 1 88 TYR QD . 88 . HD# 1 1
1372 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1373 1 1 1 1 46 THR HA . 46 . HA 1 1
1373 1 2 1 1 95 SER HB3 . 95 . HB1 1 1
1374 1 1 1 1 46 THR HB . 46 . HB 1 1
1374 1 2 1 1 95 SER HB3 . 95 . HB1 1 1
1375 1 1 1 1 46 THR HA . 46 . HA 1 1
1375 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1376 1 1 1 1 81 TRP HA . 81 . HA 1 1
1376 1 2 1 1 96 PHE HA . 96 . HA 1 1
1377 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1377 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1378 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1378 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1
1379 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1379 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1
1380 1 1 1 1 46 THR HA . 46 . HA 1 1
1380 1 2 1 1 97 CYS HA . 97 . HA 1 1
1381 1 1 1 1 46 THR HA . 46 . HA 1 1
1381 1 2 1 1 97 CYS QB . 97 . HB# 1 1
1382 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1382 1 2 1 1 98 THR HA . 98 . HA 1 1
1383 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1383 1 2 1 1 98 THR HA . 98 . HA 1 1
1384 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1384 1 2 1 1 98 THR HB . 98 . HB 1 1
1385 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
1385 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1386 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1
1386 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1387 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
1387 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1388 1 1 1 1 46 THR HA . 46 . HA 1 1
1388 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1389 1 1 1 1 47 TYR QD . 47 . HD# 1 1
1389 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1390 1 1 1 1 47 TYR QE . 47 . HE# 1 1
1390 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1391 1 1 1 1 104 VAL HB . 104 . HB 1 1
1391 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
1392 1 1 1 1 104 VAL MG2 . 104 . HG1# 1 1
1392 1 2 1 1 118 PHE QD . 118 . HD# 1 1
1393 1 1 1 1 104 VAL MG2 . 104 . HG1# 1 1
1393 1 2 1 1 118 PHE QE . 118 . HE# 1 1
1394 1 1 1 1 104 VAL MG2 . 104 . HG1# 1 1
1394 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
1395 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
1395 1 2 1 1 118 PHE QE . 118 . HE# 1 1
1396 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
1396 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
1397 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
1397 1 2 1 1 158 PRO HD3 . 158 . HD1 1 1
1398 1 1 1 1 104 VAL MG1 . 104 . HG2# 1 1
1398 1 2 1 1 158 PRO HD2 . 158 . HD2 1 1
1399 1 1 1 1 105 GLN HA . 105 . HA 1 1
1399 1 2 1 1 115 LEU HA . 115 . HA 1 1
1400 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1400 1 2 1 1 118 PHE QE . 118 . HE# 1 1
1401 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1401 1 2 1 1 155 GLY HA2 . 155 . HA1 1 1
1402 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1402 1 2 1 1 157 CYS HA . 157 . HA 1 1
1403 1 1 1 1 108 GLY HA2 . 108 . HA2 1 1
1403 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1404 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1404 1 2 1 1 154 PHE QE . 154 . HE# 1 1
1405 1 1 1 1 116 CYS HA . 116 . HA 1 1
1405 1 2 1 1 144 THR HA . 144 . HA 1 1
1406 1 1 1 1 121 LEU HA . 121 . HA 1 1
1406 1 2 1 1 126 ASN HA . 126 . HA 1 1
1407 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1407 1 2 2 2 1 NAG H1 . 161 . H1 1 1
1408 1 1 1 1 122 TYR HA . 122 . HA 1 1
1408 1 2 1 1 148 TYR QD . 148 . HD# 1 1
1409 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
1409 1 2 1 1 127 TYR QE . 127 . HE# 1 1
1410 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
1410 1 2 1 1 127 TYR QE . 127 . HE# 1 1
1411 1 1 1 1 122 TYR QD . 122 . HD# 1 1
1411 1 2 1 1 148 TYR QD . 148 . HD# 1 1
1412 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1412 1 2 1 1 148 TYR QD . 148 . HD# 1 1
1413 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1413 1 2 1 1 127 TYR HB3 . 127 . HB1 1 1
1414 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1414 1 2 1 1 127 TYR HB2 . 127 . HB2 1 1
1415 1 1 1 1 118 PHE HA . 118 . HA 1 1
1415 1 2 1 1 128 THR HA . 128 . HA 1 1
1416 1 1 1 1 118 PHE QD . 118 . HD# 1 1
1416 1 2 1 1 128 THR HA . 128 . HA 1 1
1417 1 1 1 1 118 PHE QE . 118 . HE# 1 1
1417 1 2 1 1 128 THR HA . 128 . HA 1 1
1418 1 1 1 1 119 PRO HA . 119 . HA 1 1
1418 1 2 1 1 128 THR HA . 128 . HA 1 1
1419 1 1 1 1 118 PHE HA . 118 . HA 1 1
1419 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1420 1 1 1 1 118 PHE QD . 118 . HD# 1 1
1420 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1421 1 1 1 1 119 PRO HA . 119 . HA 1 1
1421 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1422 1 1 1 1 119 PRO QB . 119 . HB# 1 1
1422 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1423 1 1 1 1 119 PRO HD2 . 119 . HD2 1 1
1423 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1424 1 1 1 1 119 PRO HG3 . 119 . HG1 1 1
1424 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1425 1 1 1 1 119 PRO HG2 . 119 . HG2 1 1
1425 1 2 1 1 128 THR MG . 128 . HG2# 1 1
1426 1 1 1 1 118 PHE QD . 118 . HD# 1 1
1426 1 2 1 1 129 ASP HA . 129 . HA 1 1
1427 1 1 1 1 118 PHE QE . 118 . HE# 1 1
1427 1 2 1 1 129 ASP HA . 129 . HA 1 1
1428 1 1 1 1 118 PHE HZ . 118 . HZ 1 1
1428 1 2 1 1 129 ASP HA . 129 . HA 1 1
1429 1 1 1 1 118 PHE QE . 118 . HE# 1 1
1429 1 2 1 1 130 CYS HA . 130 . HA 1 1
1430 1 1 1 1 118 PHE HZ . 118 . HZ 1 1
1430 1 2 1 1 130 CYS HA . 130 . HA 1 1
1431 1 1 1 1 120 PHE HD2 . 120 . HD2 1 1
1431 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1432 1 1 1 1 120 PHE HE2 . 120 . HE2 1 1
1432 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1433 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1433 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1434 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1434 1 2 1 1 131 THR MG . 131 . HG2# 1 1
1435 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1435 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1436 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1436 1 2 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1437 1 1 1 1 122 TYR QD . 122 . HD# 1 1
1437 1 2 1 1 133 GLU HB3 . 133 . HB1 1 1
1438 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1438 1 2 1 1 133 GLU HB3 . 133 . HB1 1 1
1439 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1439 1 2 1 1 133 GLU HB2 . 133 . HB2 1 1
1440 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1440 1 2 1 1 133 GLU QG . 133 . HG# 1 1
1441 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
1441 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1442 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
1442 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1443 1 1 1 1 135 ARG HD3 . 135 . HD1 1 1
1443 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1444 1 1 1 1 135 ARG HD2 . 135 . HD2 1 1
1444 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1445 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
1445 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1446 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
1446 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1447 1 1 1 1 139 MET HA . 139 . HA 1 1
1447 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1448 1 1 1 1 139 MET HB3 . 139 . HB1 1 1
1448 1 2 1 1 156 PHE QE . 156 . HE# 1 1
1449 1 1 1 1 139 MET HB2 . 139 . HB2 1 1
1449 1 2 1 1 156 PHE QE . 156 . HE# 1 1
1450 1 1 1 1 139 MET ME . 139 . HE# 1 1
1450 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1451 1 1 1 1 139 MET ME . 139 . HE# 1 1
1451 1 2 1 1 156 PHE QE . 156 . HE# 1 1
1452 1 1 1 1 139 MET ME . 139 . HE# 1 1
1452 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
1453 1 1 1 1 139 MET HG3 . 139 . HG1 1 1
1453 1 2 1 1 156 PHE QE . 156 . HE# 1 1
1454 1 1 1 1 132 SER HA . 132 . HA 1 1
1454 1 2 1 1 140 LYS HA . 140 . HA 1 1
1455 1 1 1 1 141 TRP HA . 141 . HA 1 1
1455 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1456 1 1 1 1 141 TRP HA . 141 . HA 1 1
1456 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1457 1 1 1 1 141 TRP HB3 . 141 . HB1 1 1
1457 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1458 1 1 1 1 141 TRP HB3 . 141 . HB1 1 1
1458 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1459 1 1 1 1 141 TRP HB2 . 141 . HB2 1 1
1459 1 2 1 1 156 PHE QD . 156 . HD# 1 1
1460 1 1 1 1 120 PHE HE2 . 120 . HE2 1 1
1460 1 2 1 1 141 TRP HH2 . 141 . HH2 1 1
1461 1 1 1 1 122 TYR QD . 122 . HD# 1 1
1461 1 2 1 1 141 TRP HH2 . 141 . HH2 1 1
1462 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1462 1 2 1 1 141 TRP HH2 . 141 . HH2 1 1
1463 1 1 1 1 141 TRP HH2 . 141 . HH2 1 1
1463 1 2 1 1 148 TYR QE . 148 . HE# 1 1
1464 1 1 1 1 122 TYR QD . 122 . HD# 1 1
1464 1 2 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1465 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1465 1 2 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1466 1 1 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1466 1 2 1 1 148 TYR QD . 148 . HD# 1 1
1467 1 1 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1467 1 2 1 1 148 TYR QE . 148 . HE# 1 1
1468 1 1 1 1 122 TYR QD . 122 . HD# 1 1
1468 1 2 1 1 141 TRP HZ3 . 141 . HZ3 1 1
1469 1 1 1 1 141 TRP HZ3 . 141 . HZ3 1 1
1469 1 2 1 1 148 TYR QD . 148 . HD# 1 1
1470 1 1 1 1 141 TRP HZ3 . 141 . HZ3 1 1
1470 1 2 1 1 148 TYR QE . 148 . HE# 1 1
1471 1 1 1 1 120 PHE HE1 . 120 . HE1 1 1
1471 1 2 1 1 142 CYS HA . 142 . HA 1 1
1472 1 1 1 1 120 PHE HE2 . 120 . HE2 1 1
1472 1 2 1 1 142 CYS HA . 142 . HA 1 1
1473 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1473 1 2 1 1 142 CYS HA . 142 . HA 1 1
1474 1 1 1 1 130 CYS HA . 130 . HA 1 1
1474 1 2 1 1 142 CYS HA . 142 . HA 1 1
1475 1 1 1 1 143 GLY HA3 . 143 . HA1 1 1
1475 1 2 1 1 154 PHE HA . 154 . HA 1 1
1476 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1
1476 1 2 1 1 154 PHE HA . 154 . HA 1 1
1477 1 1 1 1 114 ALA MB . 114 . HB# 1 1
1477 1 2 1 1 144 THR MG . 144 . HG2# 1 1
1478 1 1 1 1 144 THR MG . 144 . HG2# 1 1
1478 1 2 1 1 154 PHE HA . 154 . HA 1 1
1479 1 1 1 1 145 THR MG . 145 . HG2# 1 1
1479 1 2 1 1 151 ASP HB3 . 151 . HB2 1 1
1480 1 1 1 1 145 THR MG . 145 . HG2# 1 1
1480 1 2 1 1 153 LYS QB . 153 . HB# 1 1
1481 1 1 1 1 145 THR MG . 145 . HG2# 1 1
1481 1 2 1 1 153 LYS HD3 . 153 . HD1 1 1
1482 1 1 1 1 145 THR MG . 145 . HG2# 1 1
1482 1 2 1 1 153 LYS HD2 . 153 . HD2 1 1
1483 1 1 1 1 145 THR MG . 145 . HG2# 1 1
1483 1 2 1 1 153 LYS QE . 153 . HE# 1 1
1484 1 1 1 1 117 HIS HD2 . 117 . HD2 1 1
1484 1 2 1 1 146 GLN HA . 146 . HA 1 1
1485 1 1 1 1 117 HIS HE1 . 117 . HE1 1 1
1485 1 2 1 1 146 GLN HA . 146 . HA 1 1
1486 1 1 1 1 117 HIS HD2 . 117 . HD2 1 1
1486 1 2 1 1 146 GLN HB3 . 146 . HB1 1 1
1487 1 1 1 1 117 HIS HE1 . 117 . HE1 1 1
1487 1 2 1 1 146 GLN HB3 . 146 . HB1 1 1
1488 1 1 1 1 117 HIS HD2 . 117 . HD2 1 1
1488 1 2 1 1 146 GLN HB2 . 146 . HB2 1 1
1489 1 1 1 1 117 HIS HE1 . 117 . HE1 1 1
1489 1 2 1 1 146 GLN HB2 . 146 . HB2 1 1
1490 1 1 1 1 117 HIS HD2 . 117 . HD2 1 1
1490 1 2 1 1 146 GLN HG3 . 146 . HG1 1 1
1491 1 1 1 1 122 TYR QD . 122 . HD# 1 1
1491 1 2 1 1 148 TYR QE . 148 . HE# 1 1
1492 1 1 1 1 122 TYR QE . 122 . HE# 1 1
1492 1 2 1 1 148 TYR QE . 148 . HE# 1 1
1493 1 1 1 1 148 TYR QE . 148 . HE# 1 1
1493 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1494 1 1 1 1 148 TYR QE . 148 . HE# 1 1
1494 1 2 1 1 154 PHE QE . 154 . HE# 1 1
1495 1 1 1 1 141 TRP HE3 . 141 . HE3 1 1
1495 1 2 1 1 154 PHE HA . 154 . HA 1 1
1496 1 1 1 1 148 TYR QE . 148 . HE# 1 1
1496 1 2 1 1 154 PHE HA . 154 . HA 1 1
1497 1 1 1 1 148 TYR QE . 148 . HE# 1 1
1497 1 2 1 1 154 PHE HB3 . 154 . HB2 1 1
1498 1 1 1 1 106 THR HB . 106 . HB 1 1
1498 1 2 1 1 155 GLY HA3 . 155 . HA2 1 1
1499 1 1 1 1 141 TRP HA . 141 . HA 1 1
1499 1 2 1 1 156 PHE HA . 156 . HA 1 1
1500 1 1 1 1 11 VAL H . 11 . HN 1 1
1500 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
1501 1 1 1 1 11 VAL H . 11 . HN 1 1
1501 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
1502 1 1 1 1 16 MET H . 16 . HN 1 1
1502 1 2 1 1 145 THR MG . 145 . HG2# 1 1
1503 1 1 1 1 17 GLN H . 17 . HN 1 1
1503 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1504 1 1 1 1 18 TRP H . 18 . HN 1 1
1504 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
1505 1 1 1 1 19 LEU H . 19 . HN 1 1
1505 1 2 1 1 114 ALA HA . 114 . HA 1 1
1506 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
1506 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
1507 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
1507 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
1508 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
1508 1 2 1 1 112 ASN H . 112 . HN 1 1
1509 1 1 1 1 12 TYR QD . 12 . HD# 1 1
1509 1 2 1 1 114 ALA H . 114 . HN 1 1
1510 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1510 1 2 1 1 114 ALA H . 114 . HN 1 1
1511 1 1 1 1 16 MET ME . 16 . HE# 1 1
1511 1 2 1 1 114 ALA H . 114 . HN 1 1
1512 1 1 1 1 18 TRP HA . 18 . HA 1 1
1512 1 2 1 1 115 LEU H . 115 . HN 1 1
1513 1 1 1 1 10 VAL MG2 . 10 . HG1# 1 1
1513 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
1514 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
1514 1 2 1 1 112 ASN HA . 112 . HA 1 1
1515 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
1515 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
1516 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 1
1516 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1517 1 1 1 1 16 MET ME . 16 . HE# 1 1
1517 1 2 1 1 111 SER HB2 . 111 . HB2 1 1
1518 1 1 1 1 16 MET ME . 16 . HE# 1 1
1518 1 2 1 1 111 SER HA . 111 . HA 1 1
1519 1 1 1 1 16 MET ME . 16 . HE# 1 1
1519 1 2 1 1 153 LYS HA . 153 . HA 1 1
1520 1 1 1 1 16 MET ME . 16 . HE# 1 1
1520 1 2 1 1 153 LYS QE . 153 . HE# 1 1
1521 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1521 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1522 1 1 1 1 19 LEU MD2 . 19 . HD1# 1 1
1522 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1523 1 1 1 1 28 LEU MD2 . 28 . HD1# 1 1
1523 1 2 1 1 103 LEU MD2 . 103 . HD1# 1 1
1524 1 1 1 1 28 LEU MD1 . 28 . HD2# 1 1
1524 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1525 1 1 1 1 28 LEU MD1 . 28 . HD2# 1 1
1525 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
1526 1 1 1 1 28 LEU MD1 . 28 . HD2# 1 1
1526 1 2 1 1 103 LEU MD2 . 103 . HD1# 1 1
1527 1 1 1 1 28 LEU MD1 . 28 . HD2# 1 1
1527 1 2 1 1 103 LEU HG . 103 . HG 1 1
1528 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1528 1 2 1 1 112 ASN HA . 112 . HA 1 1
1529 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1529 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
1530 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1530 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1531 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1531 1 2 1 1 114 ALA HA . 114 . HA 1 1
1532 1 1 1 1 12 TYR QD . 12 . HD# 1 1
1532 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1533 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1533 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1534 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
1534 1 2 1 1 145 THR MG . 145 . HG2# 1 1
1535 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
1535 1 2 1 1 145 THR MG . 145 . HG2# 1 1
1536 1 1 1 1 16 MET HG3 . 16 . HG1 1 1
1536 1 2 1 1 145 THR MG . 145 . HG2# 1 1
1537 1 1 1 1 16 MET ME . 16 . HE# 1 1
1537 1 2 1 1 145 THR MG . 145 . HG2# 1 1
1538 1 1 1 1 16 MET ME . 16 . HE# 1 1
1538 1 2 1 1 153 LYS HD3 . 153 . HD1 1 1
1539 1 1 1 1 16 MET ME . 16 . HE# 1 1
1539 1 2 1 1 153 LYS HD2 . 153 . HD2 1 1
1540 1 1 1 1 16 MET ME . 16 . HE# 1 1
1540 1 2 1 1 153 LYS QG . 153 . HG# 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 3.5 1 1
2 1 . . . . . 0.0 -1.8 3.5 1 1
3 1 . . . . . 0.0 -1.8 3.5 1 1
4 1 . . . . . 0.0 -1.8 2.7 1 1
5 1 . . . . . 0.0 -1.8 3.5 1 1
6 1 . . . . . 0.0 -1.8 5.0 1 1
7 1 . . . . . 0.0 -1.8 3.5 1 1
8 1 . . . . . 0.0 -1.8 3.5 1 1
9 1 . . . . . 0.0 -1.8 5.0 1 1
10 1 . . . . . 0.0 -1.8 5.0 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 3.5 1 1
17 1 . . . . . 0.0 -1.8 5.0 1 1
18 1 . . . . . 0.0 -1.8 2.7 1 1
19 1 . . . . . 0.0 -1.8 3.5 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 5.0 1 1
23 1 . . . . . 0.0 -1.8 5.0 1 1
24 1 . . . . . 0.0 -1.8 3.5 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 5.0 1 1
29 1 . . . . . 0.0 -1.8 5.0 1 1
30 1 . . . . . 0.0 -1.8 5.0 1 1
31 1 . . . . . 0.0 -1.8 5.0 1 1
32 1 . . . . . 0.0 -1.8 5.0 1 1
33 1 . . . . . 0.0 -1.8 3.5 1 1
34 1 . . . . . 0.0 -1.8 3.5 1 1
35 1 . . . . . 0.0 -1.8 5.0 1 1
36 1 . . . . . 0.0 -1.8 5.0 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 3.5 1 1
40 1 . . . . . 0.0 -1.8 2.7 1 1
41 1 . . . . . 0.0 -1.8 3.5 1 1
42 1 . . . . . 0.0 -1.8 3.5 1 1
43 1 . . . . . 0.0 -1.8 3.5 1 1
44 1 . . . . . 0.0 -1.8 5.0 1 1
45 1 . . . . . 0.0 -1.8 5.0 1 1
46 1 . . . . . 0.0 -1.8 3.5 1 1
47 1 . . . . . 0.0 -1.8 5.0 1 1
48 1 . . . . . 0.0 -1.8 5.0 1 1
49 1 . . . . . 0.0 -1.8 2.7 1 1
50 1 . . . . . 0.0 -1.8 5.0 1 1
51 1 . . . . . 0.0 -1.8 5.0 1 1
52 1 . . . . . 0.0 -1.8 3.5 1 1
53 1 . . . . . 0.0 -1.8 5.0 1 1
54 1 . . . . . 0.0 -1.8 5.0 1 1
55 1 . . . . . 0.0 -1.8 5.0 1 1
56 1 . . . . . 0.0 -1.8 3.5 1 1
57 1 . . . . . 0.0 -1.8 5.0 1 1
58 1 . . . . . 0.0 -1.8 2.7 1 1
59 1 . . . . . 0.0 -1.8 3.5 1 1
60 1 . . . . . 0.0 -1.8 5.0 1 1
61 1 . . . . . 0.0 -1.8 3.5 1 1
62 1 . . . . . 0.0 -1.8 5.0 1 1
63 1 . . . . . 0.0 -1.8 2.7 1 1
64 1 . . . . . 0.0 -1.8 5.0 1 1
65 1 . . . . . 0.0 -1.8 5.0 1 1
66 1 . . . . . 0.0 -1.8 3.5 1 1
67 1 . . . . . 0.0 -1.8 3.5 1 1
68 1 . . . . . 0.0 -1.8 5.0 1 1
69 1 . . . . . 0.0 -1.8 5.0 1 1
70 1 . . . . . 0.0 -1.8 5.0 1 1
71 1 . . . . . 0.0 -1.8 3.5 1 1
72 1 . . . . . 0.0 -1.8 5.0 1 1
73 1 . . . . . 0.0 -1.8 2.7 1 1
74 1 . . . . . 0.0 -1.8 5.0 1 1
75 1 . . . . . 0.0 -1.8 5.0 1 1
76 1 . . . . . 0.0 -1.8 5.0 1 1
77 1 . . . . . 0.0 -1.8 5.0 1 1
78 1 . . . . . 0.0 -1.8 5.0 1 1
79 1 . . . . . 0.0 -1.8 5.0 1 1
80 1 . . . . . 0.0 -1.8 5.0 1 1
81 1 . . . . . 0.0 -1.8 3.5 1 1
82 1 . . . . . 0.0 -1.8 5.0 1 1
83 1 . . . . . 0.0 -1.8 3.5 1 1
84 1 . . . . . 0.0 -1.8 3.5 1 1
85 1 . . . . . 0.0 -1.8 5.0 1 1
86 1 . . . . . 0.0 -1.8 5.0 1 1
87 1 . . . . . 0.0 -1.8 5.0 1 1
88 1 . . . . . 0.0 -1.8 5.0 1 1
89 1 . . . . . 0.0 -1.8 5.0 1 1
90 1 . . . . . 0.0 -1.8 5.0 1 1
91 1 . . . . . 0.0 -1.8 5.0 1 1
92 1 . . . . . 0.0 -1.8 5.0 1 1
93 1 . . . . . 0.0 -1.8 5.0 1 1
94 1 . . . . . 0.0 -1.8 5.0 1 1
95 1 . . . . . 0.0 -1.8 5.0 1 1
96 1 . . . . . 0.0 -1.8 3.5 1 1
97 1 . . . . . 0.0 -1.8 2.7 1 1
98 1 . . . . . 0.0 -1.8 3.5 1 1
99 1 . . . . . 0.0 -1.8 5.0 1 1
100 1 . . . . . 0.0 -1.8 2.7 1 1
101 1 . . . . . 0.0 -1.8 3.5 1 1
102 1 . . . . . 0.0 -1.8 3.5 1 1
103 1 . . . . . 0.0 -1.8 5.0 1 1
104 1 . . . . . 0.0 -1.8 5.0 1 1
105 1 . . . . . 0.0 -1.8 5.0 1 1
106 1 . . . . . 0.0 -1.8 5.0 1 1
107 1 . . . . . 0.0 -1.8 5.0 1 1
108 1 . . . . . 0.0 -1.8 2.7 1 1
109 1 . . . . . 0.0 -1.8 2.7 1 1
110 1 . . . . . 0.0 -1.8 5.0 1 1
111 1 . . . . . 0.0 -1.8 5.0 1 1
112 1 . . . . . 0.0 -1.8 5.0 1 1
113 1 . . . . . 0.0 -1.8 2.7 1 1
114 1 . . . . . 0.0 -1.8 3.5 1 1
115 1 . . . . . 0.0 -1.8 5.0 1 1
116 1 . . . . . 0.0 -1.8 3.5 1 1
117 1 . . . . . 0.0 -1.8 5.0 1 1
118 1 . . . . . 0.0 -1.8 5.0 1 1
119 1 . . . . . 0.0 -1.8 5.0 1 1
120 1 . . . . . 0.0 -1.8 5.0 1 1
121 1 . . . . . 0.0 -1.8 5.0 1 1
122 1 . . . . . 0.0 -1.8 2.7 1 1
123 1 . . . . . 0.0 -1.8 5.0 1 1
124 1 . . . . . 0.0 -1.8 5.0 1 1
125 1 . . . . . 0.0 -1.8 5.0 1 1
126 1 . . . . . 0.0 -1.8 5.0 1 1
127 1 . . . . . 0.0 -1.8 5.0 1 1
128 1 . . . . . 0.0 -1.8 5.0 1 1
129 1 . . . . . 0.0 -1.8 5.0 1 1
130 1 . . . . . 0.0 -1.8 5.0 1 1
131 1 . . . . . 0.0 -1.8 5.0 1 1
132 1 . . . . . 0.0 -1.8 2.7 1 1
133 1 . . . . . 0.0 -1.8 5.0 1 1
134 1 . . . . . 0.0 -1.8 5.0 1 1
135 1 . . . . . 0.0 -1.8 5.0 1 1
136 1 . . . . . 0.0 -1.8 5.0 1 1
137 1 . . . . . 0.0 -1.8 5.0 1 1
138 1 . . . . . 0.0 -1.8 5.0 1 1
139 1 . . . . . 0.0 -1.8 5.0 1 1
140 1 . . . . . 0.0 -1.8 5.0 1 1
141 1 . . . . . 0.0 -1.8 2.7 1 1
142 1 . . . . . 0.0 -1.8 3.5 1 1
143 1 . . . . . 0.0 -1.8 3.5 1 1
144 1 . . . . . 0.0 -1.8 2.7 1 1
145 1 . . . . . 0.0 -1.8 5.0 1 1
146 1 . . . . . 0.0 -1.8 5.0 1 1
147 1 . . . . . 0.0 -1.8 5.0 1 1
148 1 . . . . . 0.0 -1.8 5.0 1 1
149 1 . . . . . 0.0 -1.8 5.0 1 1
150 1 . . . . . 0.0 -1.8 5.0 1 1
151 1 . . . . . 0.0 -1.8 3.5 1 1
152 1 . . . . . 0.0 -1.8 5.0 1 1
153 1 . . . . . 0.0 -1.8 3.5 1 1
154 1 . . . . . 0.0 -1.8 5.0 1 1
155 1 . . . . . 0.0 -1.8 5.0 1 1
156 1 . . . . . 0.0 -1.8 5.0 1 1
157 1 . . . . . 0.0 -1.8 5.0 1 1
158 1 . . . . . 0.0 -1.8 5.0 1 1
159 1 . . . . . 0.0 -1.8 5.0 1 1
160 1 . . . . . 0.0 -1.8 5.0 1 1
161 1 . . . . . 0.0 -1.8 5.0 1 1
162 1 . . . . . 0.0 -1.8 2.7 1 1
163 1 . . . . . 0.0 -1.8 5.0 1 1
164 1 . . . . . 0.0 -1.8 5.0 1 1
165 1 . . . . . 0.0 -1.8 5.0 1 1
166 1 . . . . . 0.0 -1.8 5.0 1 1
167 1 . . . . . 0.0 -1.8 5.0 1 1
168 1 . . . . . 0.0 -1.8 3.5 1 1
169 1 . . . . . 0.0 -1.8 5.0 1 1
170 1 . . . . . 0.0 -1.8 5.0 1 1
171 1 . . . . . 0.0 -1.8 5.0 1 1
172 1 . . . . . 0.0 -1.8 5.0 1 1
173 1 . . . . . 0.0 -1.8 5.0 1 1
174 1 . . . . . 0.0 -1.8 5.0 1 1
175 1 . . . . . 0.0 -1.8 5.0 1 1
176 1 . . . . . 0.0 -1.8 5.0 1 1
177 1 . . . . . 0.0 -1.8 5.0 1 1
178 1 . . . . . 0.0 -1.8 5.0 1 1
179 1 . . . . . 0.0 -1.8 3.5 1 1
180 1 . . . . . 0.0 -1.8 3.5 1 1
181 1 . . . . . 0.0 -1.8 3.5 1 1
182 1 . . . . . 0.0 -1.8 5.0 1 1
183 1 . . . . . 0.0 -1.8 5.0 1 1
184 1 . . . . . 0.0 -1.8 5.0 1 1
185 1 . . . . . 0.0 -1.8 5.0 1 1
186 1 . . . . . 0.0 -1.8 5.0 1 1
187 1 . . . . . 0.0 -1.8 3.5 1 1
188 1 . . . . . 0.0 -1.8 5.0 1 1
189 1 . . . . . 0.0 -1.8 3.5 1 1
190 1 . . . . . 0.0 -1.8 5.0 1 1
191 1 . . . . . 0.0 -1.8 3.5 1 1
192 1 . . . . . 0.0 -1.8 5.0 1 1
193 1 . . . . . 0.0 -1.8 3.5 1 1
194 1 . . . . . 0.0 -1.8 5.0 1 1
195 1 . . . . . 0.0 -1.8 2.7 1 1
196 1 . . . . . 0.0 -1.8 3.5 1 1
197 1 . . . . . 0.0 -1.8 3.5 1 1
198 1 . . . . . 0.0 -1.8 5.0 1 1
199 1 . . . . . 0.0 -1.8 5.0 1 1
200 1 . . . . . 0.0 -1.8 5.0 1 1
201 1 . . . . . 0.0 -1.8 3.5 1 1
202 1 . . . . . 0.0 -1.8 5.0 1 1
203 1 . . . . . 0.0 -1.8 5.0 1 1
204 1 . . . . . 0.0 -1.8 3.5 1 1
205 1 . . . . . 0.0 -1.8 3.5 1 1
206 1 . . . . . 0.0 -1.8 5.0 1 1
207 1 . . . . . 0.0 -1.8 5.0 1 1
208 1 . . . . . 0.0 -1.8 5.0 1 1
209 1 . . . . . 0.0 -1.8 5.0 1 1
210 1 . . . . . 0.0 -1.8 5.0 1 1
211 1 . . . . . 0.0 -1.8 3.5 1 1
212 1 . . . . . 0.0 -1.8 5.0 1 1
213 1 . . . . . 0.0 -1.8 5.0 1 1
214 1 . . . . . 0.0 -1.8 5.0 1 1
215 1 . . . . . 0.0 -1.8 5.0 1 1
216 1 . . . . . 0.0 -1.8 5.0 1 1
217 1 . . . . . 0.0 -1.8 5.0 1 1
218 1 . . . . . 0.0 -1.8 5.0 1 1
219 1 . . . . . 0.0 -1.8 5.0 1 1
220 1 . . . . . 0.0 -1.8 5.0 1 1
221 1 . . . . . 0.0 -1.8 5.0 1 1
222 1 . . . . . 0.0 -1.8 5.0 1 1
223 1 . . . . . 0.0 -1.8 5.0 1 1
224 1 . . . . . 0.0 -1.8 5.0 1 1
225 1 . . . . . 0.0 -1.8 3.5 1 1
226 1 . . . . . 0.0 -1.8 5.0 1 1
227 1 . . . . . 0.0 -1.8 3.5 1 1
228 1 . . . . . 0.0 -1.8 5.0 1 1
229 1 . . . . . 0.0 -1.8 3.5 1 1
230 1 . . . . . 0.0 -1.8 5.0 1 1
231 1 . . . . . 0.0 -1.8 5.0 1 1
232 1 . . . . . 0.0 -1.8 5.0 1 1
233 1 . . . . . 0.0 -1.8 5.0 1 1
234 1 . . . . . 0.0 -1.8 5.0 1 1
235 1 . . . . . 0.0 -1.8 5.0 1 1
236 1 . . . . . 0.0 -1.8 5.0 1 1
237 1 . . . . . 0.0 -1.8 5.0 1 1
238 1 . . . . . 0.0 -1.8 3.5 1 1
239 1 . . . . . 0.0 -1.8 5.0 1 1
240 1 . . . . . 0.0 -1.8 5.0 1 1
241 1 . . . . . 0.0 -1.8 5.0 1 1
242 1 . . . . . 0.0 -1.8 5.0 1 1
243 1 . . . . . 0.0 -1.8 5.0 1 1
244 1 . . . . . 0.0 -1.8 5.0 1 1
245 1 . . . . . 0.0 -1.8 3.5 1 1
246 1 . . . . . 0.0 -1.8 3.5 1 1
247 1 . . . . . 0.0 -1.8 3.5 1 1
248 1 . . . . . 0.0 -1.8 5.0 1 1
249 1 . . . . . 0.0 -1.8 2.7 1 1
250 1 . . . . . 0.0 -1.8 5.0 1 1
251 1 . . . . . 0.0 -1.8 5.0 1 1
252 1 . . . . . 0.0 -1.8 2.7 1 1
253 1 . . . . . 0.0 -1.8 5.0 1 1
254 1 . . . . . 0.0 -1.8 3.5 1 1
255 1 . . . . . 0.0 -1.8 5.0 1 1
256 1 . . . . . 0.0 -1.8 5.0 1 1
257 1 . . . . . 0.0 -1.8 5.0 1 1
258 1 . . . . . 0.0 -1.8 5.0 1 1
259 1 . . . . . 0.0 -1.8 5.0 1 1
260 1 . . . . . 0.0 -1.8 5.0 1 1
261 1 . . . . . 0.0 -1.8 5.0 1 1
262 1 . . . . . 0.0 -1.8 5.0 1 1
263 1 . . . . . 0.0 -1.8 5.0 1 1
264 1 . . . . . 0.0 -1.8 5.0 1 1
265 1 . . . . . 0.0 -1.8 2.7 1 1
266 1 . . . . . 0.0 -1.8 5.0 1 1
267 1 . . . . . 0.0 -1.8 5.0 1 1
268 1 . . . . . 0.0 -1.8 3.5 1 1
269 1 . . . . . 0.0 -1.8 5.0 1 1
270 1 . . . . . 0.0 -1.8 5.0 1 1
271 1 . . . . . 0.0 -1.8 5.0 1 1
272 1 . . . . . 0.0 -1.8 3.5 1 1
273 1 . . . . . 0.0 -1.8 5.0 1 1
274 1 . . . . . 0.0 -1.8 5.0 1 1
275 1 . . . . . 0.0 -1.8 3.5 1 1
276 1 . . . . . 0.0 -1.8 5.0 1 1
277 1 . . . . . 0.0 -1.8 3.5 1 1
278 1 . . . . . 0.0 -1.8 5.0 1 1
279 1 . . . . . 0.0 -1.8 5.0 1 1
280 1 . . . . . 0.0 -1.8 5.0 1 1
281 1 . . . . . 0.0 -1.8 5.0 1 1
282 1 . . . . . 0.0 -1.8 5.0 1 1
283 1 . . . . . 0.0 -1.8 3.5 1 1
284 1 . . . . . 0.0 -1.8 5.0 1 1
285 1 . . . . . 0.0 -1.8 5.0 1 1
286 1 . . . . . 0.0 -1.8 5.0 1 1
287 1 . . . . . 0.0 -1.8 5.0 1 1
288 1 . . . . . 0.0 -1.8 5.0 1 1
289 1 . . . . . 0.0 -1.8 5.0 1 1
290 1 . . . . . 0.0 -1.8 5.0 1 1
291 1 . . . . . 0.0 -1.8 5.0 1 1
292 1 . . . . . 0.0 -1.8 5.0 1 1
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1428 1 . . . . . 0.0 -1.8 3.5 1 1
1429 1 . . . . . 0.0 -1.8 3.5 1 1
1430 1 . . . . . 0.0 -1.8 5.0 1 1
1431 1 . . . . . 0.0 -1.8 5.0 1 1
1432 1 . . . . . 0.0 -1.8 5.0 1 1
1433 1 . . . . . 0.0 -1.8 2.7 1 1
1434 1 . . . . . 0.0 -1.8 5.0 1 1
1435 1 . . . . . 0.0 -1.8 5.0 1 1
1436 1 . . . . . 0.0 -1.8 3.5 1 1
1437 1 . . . . . 0.0 -1.8 5.0 1 1
1438 1 . . . . . 0.0 -1.8 3.5 1 1
1439 1 . . . . . 0.0 -1.8 5.0 1 1
1440 1 . . . . . 0.0 -1.8 5.0 1 1
1441 1 . . . . . 0.0 -1.8 5.0 1 1
1442 1 . . . . . 0.0 -1.8 5.0 1 1
1443 1 . . . . . 0.0 -1.8 3.5 1 1
1444 1 . . . . . 0.0 -1.8 3.5 1 1
1445 1 . . . . . 0.0 -1.8 5.0 1 1
1446 1 . . . . . 0.0 -1.8 5.0 1 1
1447 1 . . . . . 0.0 -1.8 5.0 1 1
1448 1 . . . . . 0.0 -1.8 5.0 1 1
1449 1 . . . . . 0.0 -1.8 5.0 1 1
1450 1 . . . . . 0.0 -1.8 5.0 1 1
1451 1 . . . . . 0.0 -1.8 5.0 1 1
1452 1 . . . . . 0.0 -1.8 5.0 1 1
1453 1 . . . . . 0.0 -1.8 5.0 1 1
1454 1 . . . . . 0.0 -1.8 3.5 1 1
1455 1 . . . . . 0.0 -1.8 5.0 1 1
1456 1 . . . . . 0.0 -1.8 5.0 1 1
1457 1 . . . . . 0.0 -1.8 5.0 1 1
1458 1 . . . . . 0.0 -1.8 5.0 1 1
1459 1 . . . . . 0.0 -1.8 5.0 1 1
1460 1 . . . . . 0.0 -1.8 3.5 1 1
1461 1 . . . . . 0.0 -1.8 3.5 1 1
1462 1 . . . . . 0.0 -1.8 5.0 1 1
1463 1 . . . . . 0.0 -1.8 5.0 1 1
1464 1 . . . . . 0.0 -1.8 5.0 1 1
1465 1 . . . . . 0.0 -1.8 2.7 1 1
1466 1 . . . . . 0.0 -1.8 5.0 1 1
1467 1 . . . . . 0.0 -1.8 3.5 1 1
1468 1 . . . . . 0.0 -1.8 5.0 1 1
1469 1 . . . . . 0.0 -1.8 5.0 1 1
1470 1 . . . . . 0.0 -1.8 3.5 1 1
1471 1 . . . . . 0.0 -1.8 3.5 1 1
1472 1 . . . . . 0.0 -1.8 5.0 1 1
1473 1 . . . . . 0.0 -1.8 3.5 1 1
1474 1 . . . . . 0.0 -1.8 5.0 1 1
1475 1 . . . . . 0.0 -1.8 5.0 1 1
1476 1 . . . . . 0.0 -1.8 5.0 1 1
1477 1 . . . . . 0.0 -1.8 3.5 1 1
1478 1 . . . . . 0.0 -1.8 3.5 1 1
1479 1 . . . . . 0.0 -1.8 3.5 1 1
1480 1 . . . . . 0.0 -1.8 3.5 1 1
1481 1 . . . . . 0.0 -1.8 3.5 1 1
1482 1 . . . . . 0.0 -1.8 5.0 1 1
1483 1 . . . . . 0.0 -1.8 5.0 1 1
1484 1 . . . . . 0.0 -1.8 2.7 1 1
1485 1 . . . . . 0.0 -1.8 5.0 1 1
1486 1 . . . . . 0.0 -1.8 5.0 1 1
1487 1 . . . . . 0.0 -1.8 5.0 1 1
1488 1 . . . . . 0.0 -1.8 5.0 1 1
1489 1 . . . . . 0.0 -1.8 5.0 1 1
1490 1 . . . . . 0.0 -1.8 5.0 1 1
1491 1 . . . . . 0.0 -1.8 2.7 1 1
1492 1 . . . . . 0.0 -1.8 3.5 1 1
1493 1 . . . . . 0.0 -1.8 2.7 1 1
1494 1 . . . . . 0.0 -1.8 5.0 1 1
1495 1 . . . . . 0.0 -1.8 5.0 1 1
1496 1 . . . . . 0.0 -1.8 5.0 1 1
1497 1 . . . . . 0.0 -1.8 3.5 1 1
1498 1 . . . . . 0.0 -1.8 3.5 1 1
1499 1 . . . . . 0.0 -1.8 2.7 1 1
1500 1 . . . . . 0.0 -1.8 5.0 1 1
1501 1 . . . . . 0.0 -1.8 5.0 1 1
1502 1 . . . . . 0.0 -1.8 5.0 1 1
1503 1 . . . . . 0.0 -1.8 5.0 1 1
1504 1 . . . . . 0.0 -1.8 5.0 1 1
1505 1 . . . . . 0.0 -1.8 5.0 1 1
1506 1 . . . . . 0.0 -1.8 5.0 1 1
1507 1 . . . . . 0.0 -1.8 5.0 1 1
1508 1 . . . . . 0.0 -1.8 5.0 1 1
1509 1 . . . . . 0.0 -1.8 5.0 1 1
1510 1 . . . . . 0.0 -1.8 3.5 1 1
1511 1 . . . . . 0.0 -1.8 5.0 1 1
1512 1 . . . . . 0.0 -1.8 5.0 1 1
1513 1 . . . . . 0.0 -1.8 5.0 1 1
1514 1 . . . . . 0.0 -1.8 5.0 1 1
1515 1 . . . . . 0.0 -1.8 3.5 1 1
1516 1 . . . . . 0.0 -1.8 3.5 1 1
1517 1 . . . . . 0.0 -1.8 5.0 1 1
1518 1 . . . . . 0.0 -1.8 2.7 1 1
1519 1 . . . . . 0.0 -1.8 5.0 1 1
1520 1 . . . . . 0.0 -1.8 3.5 1 1
1521 1 . . . . . 0.0 -1.8 5.0 1 1
1522 1 . . . . . 0.0 -1.8 3.5 1 1
1523 1 . . . . . 0.0 -1.8 3.5 1 1
1524 1 . . . . . 0.0 -1.8 3.5 1 1
1525 1 . . . . . 0.0 -1.8 5.0 1 1
1526 1 . . . . . 0.0 -1.8 2.7 1 1
1527 1 . . . . . 0.0 -1.8 5.0 1 1
1528 1 . . . . . 0.0 -1.8 5.0 1 1
1529 1 . . . . . 0.0 -1.8 5.0 1 1
1530 1 . . . . . 0.0 -1.8 5.0 1 1
1531 1 . . . . . 0.0 -1.8 5.0 1 1
1532 1 . . . . . 0.0 -1.8 3.5 1 1
1533 1 . . . . . 0.0 -1.8 2.7 1 1
1534 1 . . . . . 0.0 -1.8 5.0 1 1
1535 1 . . . . . 0.0 -1.8 5.0 1 1
1536 1 . . . . . 0.0 -1.8 5.0 1 1
1537 1 . . . . . 0.0 -1.8 2.7 1 1
1538 1 . . . . . 0.0 -1.8 3.5 1 1
1539 1 . . . . . 0.0 -1.8 5.0 1 1
1540 1 . . . . . 0.0 -1.8 3.5 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
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 4 CYS H . 4 . HN 1 2
1 1 2 1 1 6 THR HB . 6 . HB 1 2
1 1 2 1 1 11 VAL HA . 11 . HA 1 2
2 1 1 1 1 5 VAL H . 5 . HN 1 2
2 1 2 1 1 5 VAL QG . 5 . HG1# 1 2
3 1 1 1 1 5 VAL QG . 5 . HG1# 1 2
3 1 2 1 1 6 THR H . 6 . HN 1 2
4 1 1 1 1 5 VAL QG . 5 . HG1# 1 2
4 1 2 1 1 9 GLY H . 9 . HN 1 2
5 1 1 1 1 5 VAL QG . 5 . HG1# 1 2
5 1 2 1 1 10 VAL H . 10 . HN 1 2
6 1 1 1 1 5 VAL QG . 5 . HG1# 1 2
6 1 2 1 1 11 VAL H . 11 . HN 1 2
7 1 1 1 1 5 VAL QG . 5 . HG1# 1 2
7 1 2 1 1 12 TYR H . 12 . HN 1 2
8 1 1 1 1 12 TYR QD . 12 . HD# 1 2
8 1 1 1 1 18 TRP HE3 . 18 . HE3 1 2
8 1 2 1 1 13 SER H . 13 . HN 1 2
9 1 1 1 1 13 SER H . 13 . HN 1 2
9 1 2 1 1 16 MET HB2 . 16 . HB2 1 2
9 1 2 1 1 16 MET ME . 16 . HE# 1 2
10 1 1 1 1 16 MET HG2 . 16 . HG2 1 2
10 1 1 1 1 17 GLN HG3 . 17 . HG1 1 2
10 1 2 1 1 17 GLN H . 17 . HN 1 2
11 1 1 1 1 16 MET HB2 . 16 . HB2 1 2
11 1 1 1 1 16 MET ME . 16 . HE# 1 2
11 1 2 1 1 17 GLN H . 17 . HN 1 2
12 1 1 1 1 18 TRP H . 18 . HN 1 2
12 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
13 1 1 1 1 19 LEU H . 19 . HN 1 2
13 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
14 1 1 1 1 22 GLN H . 22 . HN 1 2
14 1 1 1 1 24 ASN H . 24 . HN 1 2
14 1 2 1 1 23 GLY H . 23 . HN 1 2
15 1 1 1 1 19 LEU QD . 19 . HD1# 1 2
15 1 2 1 1 29 CYS H . 29 . HN 1 2
16 1 1 1 1 16 MET HG2 . 16 . HG2 1 2
16 1 1 1 1 17 GLN HG3 . 17 . HG1 1 2
16 1 2 1 1 31 CYS H . 31 . HN 1 2
17 1 1 1 1 32 LEU H . 32 . HN 1 2
17 1 2 1 1 32 LEU QD . 32 . HD1# 1 2
18 1 1 1 1 32 LEU QD . 32 . HD1# 1 2
18 1 2 1 1 33 GLY H . 33 . HN 1 2
19 1 1 1 1 32 LEU QD . 32 . HD1# 1 2
19 1 2 1 1 35 GLY H . 35 . HN 1 2
20 1 1 1 1 32 LEU QD . 32 . HD1# 1 2
20 1 2 1 1 37 SER H . 37 . HN 1 2
21 1 1 1 1 43 VAL H . 43 . HN 1 2
21 1 2 1 1 43 VAL QG . 43 . HG1# 1 2
22 1 1 1 1 43 VAL QG . 43 . HG1# 1 2
22 1 2 1 1 44 THR H . 44 . HN 1 2
23 1 1 1 1 43 VAL QG . 43 . HG1# 1 2
23 1 2 1 1 45 GLN H . 45 . HN 1 2
24 1 1 1 1 76 GLN HB3 . 76 . HB1 1 2
24 1 1 1 1 76 GLN HG3 . 76 . HG2 1 2
24 1 2 1 1 77 ASP H . 77 . HN 1 2
25 1 1 1 1 75 ARG HB2 . 75 . HB2 1 2
25 1 1 1 1 76 GLN HB2 . 76 . HB2 1 2
25 1 2 1 1 77 ASP H . 77 . HN 1 2
26 1 1 1 1 85 THR HB . 85 . HB 1 2
26 1 1 1 1 86 SER HA . 86 . HA 1 2
26 1 2 1 1 86 SER H . 86 . HN 1 2
27 1 1 1 1 85 THR HB . 85 . HB 1 2
27 1 1 1 1 86 SER HA . 86 . HA 1 2
27 1 2 1 1 87 ASN H . 87 . HN 1 2
28 1 1 1 1 89 GLU HB3 . 89 . HB1 1 2
28 1 1 1 1 90 GLN HG2 . 90 . HG2 1 2
28 1 2 1 1 90 GLN H . 90 . HN 1 2
29 1 1 1 1 98 THR H . 98 . HN 1 2
29 1 1 1 1 100 HIS H . 100 . HN 1 2
29 1 2 1 1 99 ASP H . 99 . HN 1 2
30 1 1 1 1 101 THR H . 101 . HN 1 2
30 1 2 1 1 102 VAL QG . 102 . HG1# 1 2
31 1 1 1 1 102 VAL H . 102 . HN 1 2
31 1 2 1 1 102 VAL QG . 102 . HG1# 1 2
32 1 1 1 1 101 THR HB . 101 . HB 1 2
32 1 1 1 1 102 VAL HA . 102 . HA 1 2
32 1 2 1 1 103 LEU H . 103 . HN 1 2
33 1 1 1 1 102 VAL QG . 102 . HG1# 1 2
33 1 2 1 1 103 LEU H . 103 . HN 1 2
34 1 1 1 1 104 VAL H . 104 . HN 1 2
34 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
35 1 1 1 1 105 GLN H . 105 . HN 1 2
35 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
36 1 1 1 1 106 THR H . 106 . HN 1 2
36 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
37 1 1 1 1 19 LEU MD1 . 19 . HD2# 1 2
37 1 1 1 1 115 LEU QD . 115 . HD1# 1 2
37 1 2 1 1 115 LEU H . 115 . HN 1 2
38 1 1 1 1 115 LEU QD . 115 . HD1# 1 2
38 1 2 1 1 116 CYS H . 116 . HN 1 2
39 1 1 1 1 117 HIS H . 117 . HN 1 2
39 1 2 1 1 144 THR HA . 144 . HA 1 2
39 1 2 1 1 144 THR HB . 144 . HB 1 2
40 1 1 1 1 118 PHE QE . 118 . HE# 1 2
40 1 1 1 1 120 PHE HD2 . 120 . HD2 1 2
40 1 2 1 1 129 ASP H . 129 . HN 1 2
41 1 1 1 1 118 PHE QE . 118 . HE# 1 2
41 1 1 1 1 120 PHE HD2 . 120 . HD2 1 2
41 1 2 1 1 130 CYS H . 130 . HN 1 2
42 1 1 1 1 158 PRO HB2 . 158 . HB2 1 2
42 1 1 1 1 159 MET HB2 . 159 . HB2 1 2
42 1 2 1 1 159 MET H . 159 . HN 1 2
43 1 1 1 1 12 TYR QD . 12 . HD# 1 2
43 1 1 1 1 18 TRP HE3 . 18 . HE3 1 2
43 1 2 1 1 18 TRP HE1 . 18 . HE1 1 2
44 1 1 1 1 3 HIS HD2 . 3 . HD2 1 2
44 1 2 1 1 5 VAL QG . 5 . HG1# 1 2
45 1 1 1 1 4 CYS HB2 . 4 . HB1 1 2
45 1 2 1 1 5 VAL QG . 5 . HG1# 1 2
46 1 1 1 1 6 THR MG . 6 . HG2# 1 2
46 1 2 1 1 12 TYR QD . 12 . HD# 1 2
46 1 2 1 1 18 TRP HE3 . 18 . HE3 1 2
47 1 1 1 1 10 VAL HB . 10 . HB 1 2
47 1 2 1 1 12 TYR QD . 12 . HD# 1 2
47 1 2 1 1 18 TRP HE3 . 18 . HE3 1 2
48 1 1 1 1 10 VAL MG1 . 10 . HG2# 1 2
48 1 2 1 1 12 TYR QD . 12 . HD# 1 2
48 1 2 1 1 18 TRP HE3 . 18 . HE3 1 2
49 1 1 1 1 5 VAL QG . 5 . HG1# 1 2
49 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 2
50 1 1 1 1 5 VAL QG . 5 . HG1# 1 2
50 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 2
51 1 1 1 1 12 TYR HA . 12 . HA 1 2
51 1 2 1 1 12 TYR QD . 12 . HD# 1 2
51 1 2 1 1 18 TRP HE3 . 18 . HE3 1 2
52 1 1 1 1 12 TYR HB3 . 12 . HB1 1 2
52 1 2 1 1 12 TYR QD . 12 . HD# 1 2
52 1 2 1 1 18 TRP HE3 . 18 . HE3 1 2
53 1 1 1 1 12 TYR QD . 12 . HD# 1 2
53 1 1 1 1 18 TRP HE3 . 18 . HE3 1 2
53 1 2 1 1 16 MET HB2 . 16 . HB2 1 2
53 1 2 1 1 16 MET ME . 16 . HE# 1 2
54 1 1 1 1 12 TYR QD . 12 . HD# 1 2
54 1 1 1 1 18 TRP HE3 . 18 . HE3 1 2
54 1 2 1 1 16 MET HG2 . 16 . HG2 1 2
55 1 1 1 1 12 TYR QD . 12 . HD# 1 2
55 1 1 1 1 18 TRP HE3 . 18 . HE3 1 2
55 1 2 1 1 17 GLN HA . 17 . HA 1 2
56 1 1 1 1 17 GLN HA . 17 . HA 1 2
56 1 1 1 1 38 CYS HA . 38 . HA 1 2
56 1 2 1 1 28 LEU MD1 . 28 . HD2# 1 2
57 1 1 1 1 30 THR HB . 30 . HB 1 2
57 1 2 1 1 32 LEU QD . 32 . HD1# 1 2
58 1 1 1 1 39 GLN HA . 39 . HA 1 2
58 1 1 1 1 40 GLU HA . 40 . HA 1 2
58 1 2 1 1 39 GLN HB3 . 39 . HB1 1 2
58 1 2 1 1 40 GLU HB3 . 40 . HB1 1 2
59 1 1 1 1 39 GLN HA . 39 . HA 1 2
59 1 1 1 1 40 GLU HA . 40 . HA 1 2
59 1 2 1 1 39 GLN HB2 . 39 . HB2 1 2
59 1 2 1 1 40 GLU HB2 . 40 . HB2 1 2
60 1 1 1 1 56 CYS HA . 56 . HA 1 2
60 1 1 1 1 85 THR HB . 85 . HB 1 2
60 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 2
61 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 2
61 1 2 1 1 68 TYR HA . 68 . HA 1 2
61 1 2 1 1 69 SER HA . 69 . HA 1 2
62 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 2
62 1 2 1 1 68 TYR HA . 68 . HA 1 2
62 1 2 1 1 69 SER HA . 69 . HA 1 2
63 1 1 1 1 72 THR MG . 72 . HG2# 1 2
63 1 1 1 1 75 ARG HG2 . 75 . HG2 1 2
63 1 2 1 1 81 TRP HD1 . 81 . HD1 1 2
64 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 2
64 1 1 1 1 103 LEU MD1 . 103 . HD2# 1 2
64 1 2 1 1 101 THR HA . 101 . HA 1 2
65 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 2
65 1 1 1 1 103 LEU MD1 . 103 . HD2# 1 2
65 1 2 1 1 101 THR HB . 101 . HB 1 2
66 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 2
66 1 1 1 1 103 LEU MD1 . 103 . HD2# 1 2
66 1 2 1 1 101 THR MG . 101 . HG2# 1 2
67 1 1 1 1 109 GLY HA2 . 109 . HA2 1 2
67 1 1 1 1 141 TRP HB2 . 141 . HB2 1 2
67 1 2 1 1 154 PHE QD . 154 . HD# 1 2
68 1 1 1 1 109 GLY HA2 . 109 . HA2 1 2
68 1 1 1 1 141 TRP HB2 . 141 . HB2 1 2
68 1 2 1 1 154 PHE QE . 154 . HE# 1 2
69 1 1 1 1 103 LEU HA . 103 . HA 1 2
69 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
70 1 1 1 1 103 LEU HB3 . 103 . HB1 1 2
70 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
71 1 1 1 1 103 LEU HB2 . 103 . HB2 1 2
71 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
72 1 1 1 1 103 LEU MD2 . 103 . HD1# 1 2
72 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
73 1 1 1 1 105 GLN HA . 105 . HA 1 2
73 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
74 1 1 1 1 105 GLN QG . 105 . HG# 1 2
74 1 2 1 1 115 LEU QD . 115 . HD1# 1 2
75 1 1 1 1 117 HIS HB2 . 117 . HB2 1 2
75 1 1 1 1 146 GLN HG2 . 146 . HG2 1 2
75 1 2 1 1 117 HIS HE1 . 117 . HE1 1 2
76 1 1 1 1 118 PHE QE . 118 . HE# 1 2
76 1 1 1 1 120 PHE HD2 . 120 . HD2 1 2
76 1 2 1 1 120 PHE HB2 . 120 . HB2 1 2
77 1 1 1 1 121 LEU HB3 . 121 . HB1 1 2
77 1 2 1 1 126 ASN HA . 126 . HA 1 2
77 1 2 1 1 147 ASN HA . 147 . HA 1 2
78 1 1 1 1 121 LEU HB2 . 121 . HB2 1 2
78 1 2 1 1 126 ASN HA . 126 . HA 1 2
78 1 2 1 1 147 ASN HA . 147 . HA 1 2
79 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 2
79 1 2 1 1 126 ASN HA . 126 . HA 1 2
79 1 2 1 1 147 ASN HA . 147 . HA 1 2
80 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 2
80 1 2 1 1 126 ASN HA . 126 . HA 1 2
80 1 2 1 1 147 ASN HA . 147 . HA 1 2
81 1 1 1 1 121 LEU HG . 121 . HG 1 2
81 1 2 1 1 126 ASN HA . 126 . HA 1 2
81 1 2 1 1 147 ASN HA . 147 . HA 1 2
82 1 1 1 1 120 PHE HD1 . 120 . HD1 1 2
82 1 2 1 1 128 THR HA . 128 . HA 1 2
82 1 2 1 1 142 CYS HA . 142 . HA 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 5.0 1 2
2 1 . . . . . 0.0 -1.8 3.5 1 2
3 1 . . . . . 0.0 -1.8 3.5 1 2
4 1 . . . . . 0.0 -1.8 5.0 1 2
5 1 . . . . . 0.0 -1.8 5.0 1 2
6 1 . . . . . 0.0 -1.8 5.0 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 5.0 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 5.0 1 2
14 1 . . . . . 0.0 -1.8 5.0 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 5.0 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 2.7 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 5.0 1 2
25 1 . . . . . 0.0 -1.8 5.0 1 2
26 1 . . . . . 0.0 -1.8 2.7 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 3.5 1 2
32 1 . . . . . 0.0 -1.8 2.7 1 2
33 1 . . . . . 0.0 -1.8 5.0 1 2
34 1 . . . . . 0.0 -1.8 5.0 1 2
35 1 . . . . . 0.0 -1.8 5.0 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 5.0 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 2.7 1 2
43 1 . . . . . 0.0 -1.8 5.0 1 2
44 1 . . . . . 0.0 -1.8 3.5 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 5.0 1 2
49 1 . . . . . 0.0 -1.8 2.7 1 2
50 1 . . . . . 0.0 -1.8 2.7 1 2
51 1 . . . . . 0.0 -1.8 2.7 1 2
52 1 . . . . . 0.0 -1.8 3.5 1 2
53 1 . . . . . 0.0 -1.8 3.5 1 2
54 1 . . . . . 0.0 -1.8 5.0 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 2.7 1 2
58 1 . . . . . 0.0 -1.8 2.7 1 2
59 1 . . . . . 0.0 -1.8 2.7 1 2
60 1 . . . . . 0.0 -1.8 2.7 1 2
61 1 . . . . . 0.0 -1.8 2.7 1 2
62 1 . . . . . 0.0 -1.8 2.7 1 2
63 1 . . . . . 0.0 -1.8 5.0 1 2
64 1 . . . . . 0.0 -1.8 5.0 1 2
65 1 . . . . . 0.0 -1.8 5.0 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 5.0 1 2
69 1 . . . . . 0.0 -1.8 2.7 1 2
70 1 . . . . . 0.0 -1.8 5.0 1 2
71 1 . . . . . 0.0 -1.8 3.5 1 2
72 1 . . . . . 0.0 -1.8 2.7 1 2
73 1 . . . . . 0.0 -1.8 2.7 1 2
74 1 . . . . . 0.0 -1.8 2.7 1 2
75 1 . . . . . 0.0 -1.8 5.0 1 2
76 1 . . . . . 0.0 -1.8 3.5 1 2
77 1 . . . . . 0.0 -1.8 3.5 1 2
78 1 . . . . . 0.0 -1.8 2.7 1 2
79 1 . . . . . 0.0 -1.8 2.7 1 2
80 1 . . . . . 0.0 -1.8 2.7 1 2
81 1 . . . . . 0.0 -1.8 5.0 1 2
82 1 . . . . . 0.0 -1.8 5.0 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
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 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 4 CYS O . 4 . O 1 3
1 1 2 1 1 12 TYR N . 12 . N 1 3
2 1 1 1 1 4 CYS O . 4 . O 1 3
2 1 2 1 1 12 TYR H . 12 . HN 1 3
3 1 1 1 1 6 THR O . 6 . O 1 3
3 1 2 1 1 10 VAL N . 10 . N 1 3
4 1 1 1 1 6 THR O . 6 . O 1 3
4 1 2 1 1 10 VAL H . 10 . HN 1 3
5 1 1 1 1 6 THR N . 6 . N 1 3
5 1 2 1 1 10 VAL O . 10 . O 1 3
6 1 1 1 1 6 THR H . 6 . HN 1 3
6 1 2 1 1 10 VAL O . 10 . O 1 3
7 1 1 1 1 4 CYS N . 4 . N 1 3
7 1 2 1 1 12 TYR O . 12 . O 1 3
8 1 1 1 1 4 CYS H . 4 . HN 1 3
8 1 2 1 1 12 TYR O . 12 . O 1 3
9 1 1 1 1 16 MET O . 16 . O 1 3
9 1 2 1 1 31 CYS N . 31 . N 1 3
10 1 1 1 1 16 MET O . 16 . O 1 3
10 1 2 1 1 31 CYS H . 31 . HN 1 3
11 1 1 1 1 18 TRP O . 18 . O 1 3
11 1 2 1 1 29 CYS N . 29 . N 1 3
12 1 1 1 1 18 TRP O . 18 . O 1 3
12 1 2 1 1 29 CYS H . 29 . HN 1 3
13 1 1 1 1 20 LYS O . 20 . O 1 3
13 1 2 1 1 27 MET N . 27 . N 1 3
14 1 1 1 1 20 LYS O . 20 . O 1 3
14 1 2 1 1 27 MET H . 27 . HN 1 3
15 1 1 1 1 20 LYS N . 20 . N 1 3
15 1 2 1 1 27 MET O . 27 . O 1 3
16 1 1 1 1 20 LYS H . 20 . HN 1 3
16 1 2 1 1 27 MET O . 27 . O 1 3
17 1 1 1 1 28 LEU O . 28 . O 1 3
17 1 2 1 1 39 GLN N . 39 . N 1 3
18 1 1 1 1 28 LEU O . 28 . O 1 3
18 1 2 1 1 39 GLN H . 39 . HN 1 3
19 1 1 1 1 18 TRP N . 18 . N 1 3
19 1 2 1 1 29 CYS O . 29 . O 1 3
20 1 1 1 1 18 TRP H . 18 . HN 1 3
20 1 2 1 1 29 CYS O . 29 . O 1 3
21 1 1 1 1 16 MET N . 16 . N 1 3
21 1 2 1 1 31 CYS O . 31 . O 1 3
22 1 1 1 1 16 MET H . 16 . HN 1 3
22 1 2 1 1 31 CYS O . 31 . O 1 3
23 1 1 1 1 30 THR O . 30 . O 1 3
23 1 2 1 1 37 SER N . 37 . N 1 3
24 1 1 1 1 30 THR O . 30 . O 1 3
24 1 2 1 1 37 SER H . 37 . HN 1 3
25 1 1 1 1 30 THR N . 30 . N 1 3
25 1 2 1 1 37 SER O . 37 . O 1 3
26 1 1 1 1 30 THR H . 30 . HN 1 3
26 1 2 1 1 37 SER O . 37 . O 1 3
27 1 1 1 1 28 LEU N . 28 . N 1 3
27 1 2 1 1 39 GLN O . 39 . O 1 3
28 1 1 1 1 28 LEU H . 28 . HN 1 3
28 1 2 1 1 39 GLN O . 39 . O 1 3
29 1 1 1 1 60 PHE O . 60 . O 1 3
29 1 2 1 1 67 PHE N . 67 . N 1 3
30 1 1 1 1 60 PHE O . 60 . O 1 3
30 1 2 1 1 67 PHE H . 67 . HN 1 3
31 1 1 1 1 62 TYR O . 62 . O 1 3
31 1 2 1 1 65 ARG N . 65 . N 1 3
32 1 1 1 1 62 TYR O . 62 . O 1 3
32 1 2 1 1 65 ARG H . 65 . HN 1 3
33 1 1 1 1 62 TYR N . 62 . N 1 3
33 1 2 1 1 65 ARG O . 65 . O 1 3
34 1 1 1 1 62 TYR H . 62 . HN 1 3
34 1 2 1 1 65 ARG O . 65 . O 1 3
35 1 1 1 1 60 PHE N . 60 . N 1 3
35 1 2 1 1 67 PHE O . 67 . O 1 3
36 1 1 1 1 60 PHE H . 60 . HN 1 3
36 1 2 1 1 67 PHE O . 67 . O 1 3
37 1 1 1 1 88 TYR O . 88 . O 1 3
37 1 2 1 1 92 GLN N . 92 . N 1 3
38 1 1 1 1 88 TYR O . 88 . O 1 3
38 1 2 1 1 92 GLN H . 92 . HN 1 3
39 1 1 1 1 80 LEU O . 80 . O 1 3
39 1 2 1 1 97 CYS N . 97 . N 1 3
40 1 1 1 1 80 LEU O . 80 . O 1 3
40 1 2 1 1 97 CYS H . 97 . HN 1 3
41 1 1 1 1 82 CYS O . 82 . O 1 3
41 1 2 1 1 95 SER N . 95 . N 1 3
42 1 1 1 1 82 CYS O . 82 . O 1 3
42 1 2 1 1 95 SER H . 95 . HN 1 3
43 1 1 1 1 84 THR N . 84 . N 1 3
43 1 2 1 1 93 LYS O . 93 . O 1 3
44 1 1 1 1 84 THR H . 84 . HN 1 3
44 1 2 1 1 93 LYS O . 93 . O 1 3
45 1 1 1 1 82 CYS N . 82 . N 1 3
45 1 2 1 1 95 SER O . 95 . O 1 3
46 1 1 1 1 82 CYS H . 82 . HN 1 3
46 1 2 1 1 95 SER O . 95 . O 1 3
47 1 1 1 1 71 THR O . 71 . O 1 3
47 1 2 1 1 81 TRP N . 81 . N 1 3
48 1 1 1 1 71 THR O . 71 . O 1 3
48 1 2 1 1 81 TRP H . 81 . HN 1 3
49 1 1 1 1 71 THR N . 71 . N 1 3
49 1 2 1 1 81 TRP O . 81 . O 1 3
50 1 1 1 1 71 THR H . 71 . HN 1 3
50 1 2 1 1 81 TRP O . 81 . O 1 3
51 1 1 1 1 57 VAL N . 57 . N 1 3
51 1 2 1 1 83 SER O . 83 . O 1 3
52 1 1 1 1 57 VAL H . 57 . HN 1 3
52 1 2 1 1 83 SER O . 83 . O 1 3
53 1 1 1 1 47 TYR O . 47 . O 1 3
53 1 2 1 1 96 PHE N . 96 . N 1 3
54 1 1 1 1 47 TYR O . 47 . O 1 3
54 1 2 1 1 96 PHE H . 96 . HN 1 3
55 1 1 1 1 75 ARG NE . 75 . NE 1 3
55 1 2 1 1 77 ASP OD1 . 77 . OD1 1 3
56 1 1 1 1 75 ARG HE . 75 . HE 1 3
56 1 2 1 1 77 ASP OD1 . 77 . OD1 1 3
57 1 1 1 1 75 ARG NH2 . 75 . NH2 1 3
57 1 2 1 1 77 ASP OD2 . 77 . OD2 1 3
58 1 1 1 1 75 ARG QH2 . 75 . HH21 1 3
58 1 2 1 1 77 ASP OD2 . 77 . OD2 1 3
59 1 1 1 1 104 VAL O . 104 . O 1 3
59 1 2 1 1 116 CYS N . 116 . N 1 3
60 1 1 1 1 104 VAL O . 104 . O 1 3
60 1 2 1 1 116 CYS H . 116 . HN 1 3
61 1 1 1 1 106 THR O . 106 . O 1 3
61 1 2 1 1 114 ALA N . 114 . N 1 3
62 1 1 1 1 106 THR O . 106 . O 1 3
62 1 2 1 1 114 ALA H . 114 . HN 1 3
63 1 1 1 1 106 THR N . 106 . N 1 3
63 1 2 1 1 114 ALA O . 114 . O 1 3
64 1 1 1 1 106 THR H . 106 . HN 1 3
64 1 2 1 1 114 ALA O . 114 . O 1 3
65 1 1 1 1 104 VAL N . 104 . N 1 3
65 1 2 1 1 116 CYS O . 116 . O 1 3
66 1 1 1 1 104 VAL H . 104 . HN 1 3
66 1 2 1 1 116 CYS O . 116 . O 1 3
67 1 1 1 1 120 PHE O . 120 . O 1 3
67 1 2 1 1 127 TYR N . 127 . N 1 3
68 1 1 1 1 120 PHE O . 120 . O 1 3
68 1 2 1 1 127 TYR H . 127 . HN 1 3
69 1 1 1 1 122 TYR O . 122 . O 1 3
69 1 2 1 1 125 HIS N . 125 . N 1 3
70 1 1 1 1 122 TYR O . 122 . O 1 3
70 1 2 1 1 125 HIS H . 125 . HN 1 3
71 1 1 1 1 122 TYR N . 122 . N 1 3
71 1 2 1 1 125 HIS O . 125 . O 1 3
72 1 1 1 1 122 TYR H . 122 . HN 1 3
72 1 2 1 1 125 HIS O . 125 . O 1 3
73 1 1 1 1 120 PHE N . 120 . N 1 3
73 1 2 1 1 127 TYR O . 127 . O 1 3
74 1 1 1 1 120 PHE H . 120 . HN 1 3
74 1 2 1 1 127 TYR O . 127 . O 1 3
75 1 1 1 1 147 ASN O . 147 . O 1 3
75 1 2 1 1 150 ALA N . 150 . N 1 3
76 1 1 1 1 147 ASN O . 147 . O 1 3
76 1 2 1 1 150 ALA H . 150 . HN 1 3
77 1 1 1 1 147 ASN O . 147 . O 1 3
77 1 2 1 1 151 ASP N . 151 . N 1 3
78 1 1 1 1 147 ASN O . 147 . O 1 3
78 1 2 1 1 151 ASP H . 151 . HN 1 3
79 1 1 1 1 148 TYR O . 148 . O 1 3
79 1 2 1 1 152 GLN N . 152 . N 1 3
80 1 1 1 1 148 TYR O . 148 . O 1 3
80 1 2 1 1 152 GLN H . 152 . HN 1 3
81 1 1 1 1 140 LYS O . 140 . O 1 3
81 1 2 1 1 157 CYS N . 157 . N 1 3
82 1 1 1 1 140 LYS O . 140 . O 1 3
82 1 2 1 1 157 CYS H . 157 . HN 1 3
83 1 1 1 1 142 CYS O . 142 . O 1 3
83 1 2 1 1 155 GLY N . 155 . N 1 3
84 1 1 1 1 142 CYS O . 142 . O 1 3
84 1 2 1 1 155 GLY H . 155 . HN 1 3
85 1 1 1 1 144 THR N . 144 . N 1 3
85 1 2 1 1 153 LYS O . 153 . O 1 3
86 1 1 1 1 144 THR H . 144 . HN 1 3
86 1 2 1 1 153 LYS O . 153 . O 1 3
87 1 1 1 1 142 CYS N . 142 . N 1 3
87 1 2 1 1 155 GLY O . 155 . O 1 3
88 1 1 1 1 142 CYS H . 142 . HN 1 3
88 1 2 1 1 155 GLY O . 155 . O 1 3
89 1 1 1 1 131 THR O . 131 . O 1 3
89 1 2 1 1 141 TRP N . 141 . N 1 3
90 1 1 1 1 131 THR O . 131 . O 1 3
90 1 2 1 1 141 TRP H . 141 . HN 1 3
91 1 1 1 1 131 THR N . 131 . N 1 3
91 1 2 1 1 141 TRP O . 141 . O 1 3
92 1 1 1 1 131 THR H . 131 . HN 1 3
92 1 2 1 1 141 TRP O . 141 . O 1 3
93 1 1 1 1 117 HIS N . 117 . N 1 3
93 1 2 1 1 143 GLY O . 143 . O 1 3
94 1 1 1 1 117 HIS H . 117 . HN 1 3
94 1 2 1 1 143 GLY O . 143 . O 1 3
95 1 1 1 1 121 LEU N . 121 . N 1 3
95 1 2 1 1 146 GLN O . 146 . O 1 3
96 1 1 1 1 121 LEU H . 121 . HN 1 3
96 1 2 1 1 146 GLN O . 146 . O 1 3
97 1 1 1 1 121 LEU O . 121 . O 1 3
97 1 2 1 1 148 TYR N . 148 . N 1 3
98 1 1 1 1 121 LEU O . 121 . O 1 3
98 1 2 1 1 148 TYR H . 148 . HN 1 3
99 1 1 1 1 107 ARG O . 107 . O 1 3
99 1 2 1 1 156 PHE N . 156 . N 1 3
100 1 1 1 1 107 ARG O . 107 . O 1 3
100 1 2 1 1 156 PHE H . 156 . HN 1 3
101 1 1 1 1 107 ARG N . 107 . N 1 3
101 1 2 1 1 156 PHE O . 156 . O 1 3
102 1 1 1 1 107 ARG H . 107 . HN 1 3
102 1 2 1 1 156 PHE O . 156 . O 1 3
103 1 1 1 1 135 ARG NE . 135 . NE 1 3
103 1 2 1 1 137 ASP OD1 . 137 . OD1 1 3
104 1 1 1 1 135 ARG HE . 135 . HE 1 3
104 1 2 1 1 137 ASP OD1 . 137 . OD1 1 3
105 1 1 1 1 135 ARG NH2 . 135 . NH2 1 3
105 1 2 1 1 137 ASP OD2 . 137 . OD2 1 3
106 1 1 1 1 135 ARG HH21 . 135 . HH21 1 3
106 1 2 1 1 137 ASP OD2 . 137 . OD2 1 3
107 1 1 1 1 17 GLN O . 17 . O 1 3
107 1 2 1 1 115 LEU N . 115 . N 1 3
108 1 1 1 1 17 GLN O . 17 . O 1 3
108 1 2 1 1 115 LEU H . 115 . HN 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 -2.4 3.3 1 3
2 1 . . . . . 0.0 -1.7 2.3 1 3
3 1 . . . . . 0.0 -2.4 3.3 1 3
4 1 . . . . . 0.0 -1.7 2.3 1 3
5 1 . . . . . 0.0 -2.4 3.3 1 3
6 1 . . . . . 0.0 -1.7 2.3 1 3
7 1 . . . . . 0.0 -2.4 3.3 1 3
8 1 . . . . . 0.0 -1.7 2.3 1 3
9 1 . . . . . 0.0 -2.4 3.3 1 3
10 1 . . . . . 0.0 -1.7 2.3 1 3
11 1 . . . . . 0.0 -2.4 3.3 1 3
12 1 . . . . . 0.0 -1.7 2.3 1 3
13 1 . . . . . 0.0 -2.4 3.3 1 3
14 1 . . . . . 0.0 -1.7 2.3 1 3
15 1 . . . . . 0.0 -2.4 3.3 1 3
16 1 . . . . . 0.0 -1.7 2.3 1 3
17 1 . . . . . 0.0 -2.4 3.3 1 3
18 1 . . . . . 0.0 -1.7 2.3 1 3
19 1 . . . . . 0.0 -2.4 3.3 1 3
20 1 . . . . . 0.0 -1.7 2.3 1 3
21 1 . . . . . 0.0 -2.4 3.3 1 3
22 1 . . . . . 0.0 -1.7 2.3 1 3
23 1 . . . . . 0.0 -2.4 3.3 1 3
24 1 . . . . . 0.0 -1.7 2.3 1 3
25 1 . . . . . 0.0 -2.4 3.3 1 3
26 1 . . . . . 0.0 -1.7 2.3 1 3
27 1 . . . . . 0.0 -2.4 3.3 1 3
28 1 . . . . . 0.0 -1.7 2.3 1 3
29 1 . . . . . 0.0 -2.4 3.3 1 3
30 1 . . . . . 0.0 -1.7 2.3 1 3
31 1 . . . . . 0.0 -2.4 3.3 1 3
32 1 . . . . . 0.0 -1.7 2.3 1 3
33 1 . . . . . 0.0 -2.4 3.3 1 3
34 1 . . . . . 0.0 -1.7 2.3 1 3
35 1 . . . . . 0.0 -2.4 3.3 1 3
36 1 . . . . . 0.0 -1.7 2.3 1 3
37 1 . . . . . 0.0 -2.4 3.3 1 3
38 1 . . . . . 0.0 -1.7 2.3 1 3
39 1 . . . . . 0.0 -2.4 3.3 1 3
40 1 . . . . . 0.0 -1.7 2.3 1 3
41 1 . . . . . 0.0 -2.4 3.3 1 3
42 1 . . . . . 0.0 -1.7 2.3 1 3
43 1 . . . . . 0.0 -2.4 3.3 1 3
44 1 . . . . . 0.0 -1.7 2.3 1 3
45 1 . . . . . 0.0 -2.4 3.3 1 3
46 1 . . . . . 0.0 -1.7 2.3 1 3
47 1 . . . . . 0.0 -2.4 3.3 1 3
48 1 . . . . . 0.0 -1.7 2.3 1 3
49 1 . . . . . 0.0 -2.4 3.3 1 3
50 1 . . . . . 0.0 -1.7 2.3 1 3
51 1 . . . . . 0.0 -2.4 3.3 1 3
52 1 . . . . . 0.0 -1.7 2.3 1 3
53 1 . . . . . 0.0 -2.4 3.3 1 3
54 1 . . . . . 0.0 -1.7 2.3 1 3
55 1 . . . . . 0.0 -2.4 3.3 1 3
56 1 . . . . . 0.0 -1.7 2.3 1 3
57 1 . . . . . 0.0 -2.4 3.3 1 3
58 1 . . . . . 0.0 -1.7 2.3 1 3
59 1 . . . . . 0.0 -2.4 3.3 1 3
60 1 . . . . . 0.0 -1.7 2.3 1 3
61 1 . . . . . 0.0 -2.4 3.3 1 3
62 1 . . . . . 0.0 -1.7 2.3 1 3
63 1 . . . . . 0.0 -2.4 3.3 1 3
64 1 . . . . . 0.0 -1.7 2.3 1 3
65 1 . . . . . 0.0 -2.4 3.3 1 3
66 1 . . . . . 0.0 -1.7 2.3 1 3
67 1 . . . . . 0.0 -2.4 3.3 1 3
68 1 . . . . . 0.0 -1.7 2.3 1 3
69 1 . . . . . 0.0 -2.4 3.3 1 3
70 1 . . . . . 0.0 -1.7 2.3 1 3
71 1 . . . . . 0.0 -2.4 3.3 1 3
72 1 . . . . . 0.0 -1.7 2.3 1 3
73 1 . . . . . 0.0 -2.4 3.3 1 3
74 1 . . . . . 0.0 -1.7 2.3 1 3
75 1 . . . . . 0.0 -2.4 3.3 1 3
76 1 . . . . . 0.0 -1.7 2.3 1 3
77 1 . . . . . 0.0 -2.4 3.3 1 3
78 1 . . . . . 0.0 -1.7 2.3 1 3
79 1 . . . . . 0.0 -2.4 3.3 1 3
80 1 . . . . . 0.0 -1.7 2.3 1 3
81 1 . . . . . 0.0 -2.4 3.3 1 3
82 1 . . . . . 0.0 -1.7 2.3 1 3
83 1 . . . . . 0.0 -2.4 3.3 1 3
84 1 . . . . . 0.0 -1.7 2.3 1 3
85 1 . . . . . 0.0 -2.4 3.3 1 3
86 1 . . . . . 0.0 -1.7 2.3 1 3
87 1 . . . . . 0.0 -2.4 3.3 1 3
88 1 . . . . . 0.0 -1.7 2.3 1 3
89 1 . . . . . 0.0 -2.4 3.3 1 3
90 1 . . . . . 0.0 -1.7 2.3 1 3
91 1 . . . . . 0.0 -2.4 3.3 1 3
92 1 . . . . . 0.0 -1.7 2.3 1 3
93 1 . . . . . 0.0 -2.4 3.3 1 3
94 1 . . . . . 0.0 -1.7 2.3 1 3
95 1 . . . . . 0.0 -2.4 3.3 1 3
96 1 . . . . . 0.0 -1.7 2.3 1 3
97 1 . . . . . 0.0 -2.4 3.3 1 3
98 1 . . . . . 0.0 -1.7 2.3 1 3
99 1 . . . . . 0.0 -2.4 3.3 1 3
100 1 . . . . . 0.0 -1.7 2.3 1 3
101 1 . . . . . 0.0 -2.4 3.3 1 3
102 1 . . . . . 0.0 -1.7 2.3 1 3
103 1 . . . . . 0.0 -2.4 3.3 1 3
104 1 . . . . . 0.0 -1.7 2.3 1 3
105 1 . . . . . 0.0 -2.4 3.3 1 3
106 1 . . . . . 0.0 -1.7 2.3 1 3
107 1 . . . . . 0.0 -2.4 3.3 1 3
108 1 . . . . . 0.0 -1.7 2.3 1 3
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 TYR C C 19.333 11.332 -9.449 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 20.229 12.443 -9.984 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 21.074 11.926 -11.150 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 22.324 14.118 -11.250 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 23.511 12.119 -11.779 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 23.466 14.861 -11.476 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 24.658 12.856 -12.006 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 22.326 12.737 -11.398 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 24.630 14.226 -11.853 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 20.762 12.725 -7.987 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H 22.081 12.517 -9.026 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H 21.242 13.985 -9.008 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H 19.611 13.259 -10.327 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 21.372 10.909 -10.945 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 20.480 11.949 -12.052 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 21.410 14.612 -10.955 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 23.530 11.046 -11.897 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H 23.445 15.935 -11.357 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H 25.569 12.359 -12.301 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H 25.592 15.891 -11.908 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N 21.142 12.953 -8.928 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O 19.812 10.260 -9.075 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O 25.771 14.963 -12.079 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 GLY C C 16.872 10.702 -7.427 1.00 . A A . 2 GLY C 1 1
1 25 1 1 2 GLY CA C 17.089 10.603 -8.924 1.00 . A A . 2 GLY CA 1 1
1 26 1 1 2 GLY H H 17.706 12.463 -9.726 1.00 . A A . 2 GLY H 1 1
1 27 1 1 2 GLY HA2 H 17.465 9.617 -9.158 1.00 . A A . 2 GLY HA2 1 1
1 28 1 1 2 GLY HA3 H 16.143 10.744 -9.425 1.00 . A A . 2 GLY HA3 1 1
1 29 1 1 2 GLY N N 18.030 11.591 -9.415 1.00 . A A . 2 GLY N 1 1
1 30 1 1 2 GLY O O 17.554 11.465 -6.743 1.00 . A A . 2 GLY O 1 1
1 31 1 1 3 HIS C C 15.309 11.347 -5.005 1.00 . A A . 3 HIS C 1 1
1 32 1 1 3 HIS CA C 15.611 9.934 -5.492 1.00 . A A . 3 HIS CA 1 1
1 33 1 1 3 HIS CB C 16.779 9.346 -4.696 1.00 . A A . 3 HIS CB 1 1
1 34 1 1 3 HIS CD2 C 17.821 11.525 -3.756 1.00 . A A . 3 HIS CD2 1 1
1 35 1 1 3 HIS CE1 C 19.894 11.189 -4.385 1.00 . A A . 3 HIS CE1 1 1
1 36 1 1 3 HIS CG C 17.861 10.335 -4.401 1.00 . A A . 3 HIS CG 1 1
1 37 1 1 3 HIS H H 15.408 9.342 -7.514 1.00 . A A . 3 HIS H 1 1
1 38 1 1 3 HIS HA H 14.738 9.319 -5.340 1.00 . A A . 3 HIS HA 1 1
1 39 1 1 3 HIS HB2 H 16.409 8.967 -3.755 1.00 . A A . 3 HIS HB2 1 1
1 40 1 1 3 HIS HB3 H 17.216 8.534 -5.260 1.00 . A A . 3 HIS HB3 1 1
1 41 1 1 3 HIS HD1 H 19.526 9.382 -5.273 1.00 . A A . 3 HIS HD1 1 1
1 42 1 1 3 HIS HD2 H 16.947 11.987 -3.320 1.00 . A A . 3 HIS HD2 1 1
1 43 1 1 3 HIS HE1 H 20.954 11.320 -4.546 1.00 . A A . 3 HIS HE1 1 1
1 44 1 1 3 HIS HE2 H 19.355 12.926 -3.444 1.00 . A A . 3 HIS HE2 1 1
1 45 1 1 3 HIS N N 15.918 9.930 -6.917 1.00 . A A . 3 HIS N 1 1
1 46 1 1 3 HIS ND1 N 19.174 10.154 -4.784 1.00 . A A . 3 HIS ND1 1 1
1 47 1 1 3 HIS NE2 N 19.096 12.034 -3.761 1.00 . A A . 3 HIS NE2 1 1
1 48 1 1 3 HIS O O 15.679 12.328 -5.649 1.00 . A A . 3 HIS O 1 1
1 49 1 1 4 CYS C C 14.400 12.718 -1.775 1.00 . A A . 4 CYS C 1 1
1 50 1 1 4 CYS CA C 14.276 12.738 -3.295 1.00 . A A . 4 CYS CA 1 1
1 51 1 1 4 CYS CB C 12.850 13.122 -3.696 1.00 . A A . 4 CYS CB 1 1
1 52 1 1 4 CYS H H 14.361 10.625 -3.398 1.00 . A A . 4 CYS H 1 1
1 53 1 1 4 CYS HA H 14.962 13.472 -3.690 1.00 . A A . 4 CYS HA 1 1
1 54 1 1 4 CYS HB2 H 12.152 12.579 -3.076 1.00 . A A . 4 CYS HB2 1 1
1 55 1 1 4 CYS HB3 H 12.714 14.181 -3.540 1.00 . A A . 4 CYS HB3 1 1
1 56 1 1 4 CYS N N 14.631 11.443 -3.865 1.00 . A A . 4 CYS N 1 1
1 57 1 1 4 CYS O O 13.963 11.772 -1.119 1.00 . A A . 4 CYS O 1 1
1 58 1 1 4 CYS SG S 12.442 12.761 -5.435 1.00 . A A . 4 CYS SG 1 1
1 59 1 1 5 VAL C C 14.007 14.611 0.868 1.00 . A A . 5 VAL C 1 1
1 60 1 1 5 VAL CA C 15.176 13.873 0.223 1.00 . A A . 5 VAL CA 1 1
1 61 1 1 5 VAL CB C 16.486 14.602 0.577 1.00 . A A . 5 VAL CB 1 1
1 62 1 1 5 VAL CG1 C 17.094 14.020 1.845 1.00 . A A . 5 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C 17.473 14.525 -0.578 1.00 . A A . 5 VAL CG2 1 1
1 64 1 1 5 VAL H H 15.322 14.492 -1.796 1.00 . A A . 5 VAL H 1 1
1 65 1 1 5 VAL HA H 15.223 12.875 0.627 1.00 . A A . 5 VAL HA 1 1
1 66 1 1 5 VAL HB H 16.260 15.642 0.758 1.00 . A A . 5 VAL HB 1 1
1 67 1 1 5 VAL HG11 H 16.357 14.029 2.634 1.00 . A A . 5 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H 17.410 13.004 1.660 1.00 . A A . 5 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H 17.946 14.613 2.142 1.00 . A A . 5 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H 17.609 13.493 -0.867 1.00 . A A . 5 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H 17.088 15.085 -1.418 1.00 . A A . 5 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H 18.421 14.941 -0.272 1.00 . A A . 5 VAL HG23 1 1
1 73 1 1 5 VAL N N 14.996 13.769 -1.220 1.00 . A A . 5 VAL N 1 1
1 74 1 1 5 VAL O O 13.572 15.653 0.376 1.00 . A A . 5 VAL O 1 1
1 75 1 1 6 THR C C 12.455 14.403 4.173 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C 12.379 14.673 2.674 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C 11.031 14.153 2.140 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C 10.817 12.700 2.538 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H 13.888 13.232 2.310 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H 12.421 15.739 2.508 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H 11.039 14.217 1.062 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H 9.135 14.469 2.579 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H 11.667 12.353 3.106 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H 9.924 12.621 3.141 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H 10.706 12.096 1.650 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N 13.500 14.064 1.968 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O 13.406 13.789 4.658 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O 9.960 14.956 2.648 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 ASP C C 12.532 15.416 7.036 1.00 . A A . 7 ASP C 1 1
1 90 1 1 7 ASP CA C 11.390 14.676 6.347 1.00 . A A . 7 ASP CA 1 1
1 91 1 1 7 ASP CB C 11.450 13.187 6.690 1.00 . A A . 7 ASP CB 1 1
1 92 1 1 7 ASP CG C 10.071 12.573 6.842 1.00 . A A . 7 ASP CG 1 1
1 93 1 1 7 ASP H H 10.715 15.347 4.457 1.00 . A A . 7 ASP H 1 1
1 94 1 1 7 ASP HA H 10.452 15.080 6.698 1.00 . A A . 7 ASP HA 1 1
1 95 1 1 7 ASP HB2 H 11.971 12.662 5.902 1.00 . A A . 7 ASP HB2 1 1
1 96 1 1 7 ASP HB3 H 11.984 13.058 7.619 1.00 . A A . 7 ASP HB3 1 1
1 97 1 1 7 ASP N N 11.444 14.866 4.902 1.00 . A A . 7 ASP N 1 1
1 98 1 1 7 ASP O O 12.403 16.589 7.386 1.00 . A A . 7 ASP O 1 1
1 99 1 1 7 ASP OD1 O 9.162 12.956 6.076 1.00 . A A . 7 ASP OD1 1 1
1 100 1 1 7 ASP OD2 O 9.901 11.708 7.727 1.00 . A A . 7 ASP OD2 1 1
1 101 1 1 8 SER C C 16.097 14.643 7.393 1.00 . A A . 8 SER C 1 1
1 102 1 1 8 SER CA C 14.815 15.314 7.874 1.00 . A A . 8 SER CA 1 1
1 103 1 1 8 SER CB C 14.700 15.192 9.394 1.00 . A A . 8 SER CB 1 1
1 104 1 1 8 SER H H 13.693 13.792 6.926 1.00 . A A . 8 SER H 1 1
1 105 1 1 8 SER HA H 14.849 16.360 7.607 1.00 . A A . 8 SER HA 1 1
1 106 1 1 8 SER HB2 H 13.731 14.788 9.648 1.00 . A A . 8 SER HB2 1 1
1 107 1 1 8 SER HB3 H 15.472 14.531 9.759 1.00 . A A . 8 SER HB3 1 1
1 108 1 1 8 SER HG H 14.195 17.065 9.668 1.00 . A A . 8 SER HG 1 1
1 109 1 1 8 SER N N 13.650 14.723 7.228 1.00 . A A . 8 SER N 1 1
1 110 1 1 8 SER O O 17.076 14.548 8.133 1.00 . A A . 8 SER O 1 1
1 111 1 1 8 SER OG O 14.846 16.453 10.021 1.00 . A A . 8 SER OG 1 1
1 112 1 1 9 GLY C C 16.914 12.158 5.007 1.00 . A A . 9 GLY C 1 1
1 113 1 1 9 GLY CA C 17.243 13.519 5.587 1.00 . A A . 9 GLY CA 1 1
1 114 1 1 9 GLY H H 15.270 14.283 5.608 1.00 . A A . 9 GLY H 1 1
1 115 1 1 9 GLY HA2 H 17.985 13.398 6.363 1.00 . A A . 9 GLY HA2 1 1
1 116 1 1 9 GLY HA3 H 17.655 14.141 4.805 1.00 . A A . 9 GLY HA3 1 1
1 117 1 1 9 GLY N N 16.081 14.178 6.148 1.00 . A A . 9 GLY N 1 1
1 118 1 1 9 GLY O O 17.808 11.415 4.600 1.00 . A A . 9 GLY O 1 1
1 119 1 1 10 VAL C C 14.944 10.634 2.932 1.00 . A A . 10 VAL C 1 1
1 120 1 1 10 VAL CA C 15.180 10.548 4.435 1.00 . A A . 10 VAL CA 1 1
1 121 1 1 10 VAL CB C 13.887 10.071 5.121 1.00 . A A . 10 VAL CB 1 1
1 122 1 1 10 VAL CG1 C 13.863 8.553 5.219 1.00 . A A . 10 VAL CG1 1 1
1 123 1 1 10 VAL CG2 C 13.746 10.703 6.496 1.00 . A A . 10 VAL CG2 1 1
1 124 1 1 10 VAL H H 14.960 12.462 5.308 1.00 . A A . 10 VAL H 1 1
1 125 1 1 10 VAL HA H 15.956 9.819 4.625 1.00 . A A . 10 VAL HA 1 1
1 126 1 1 10 VAL HB H 13.047 10.383 4.518 1.00 . A A . 10 VAL HB 1 1
1 127 1 1 10 VAL HG11 H 14.813 8.202 5.593 1.00 . A A . 10 VAL HG11 1 1
1 128 1 1 10 VAL HG12 H 13.076 8.248 5.892 1.00 . A A . 10 VAL HG12 1 1
1 129 1 1 10 VAL HG13 H 13.683 8.132 4.240 1.00 . A A . 10 VAL HG13 1 1
1 130 1 1 10 VAL HG21 H 14.663 10.567 7.051 1.00 . A A . 10 VAL HG21 1 1
1 131 1 1 10 VAL HG22 H 13.545 11.759 6.389 1.00 . A A . 10 VAL HG22 1 1
1 132 1 1 10 VAL HG23 H 12.932 10.234 7.028 1.00 . A A . 10 VAL HG23 1 1
1 133 1 1 10 VAL N N 15.626 11.829 4.969 1.00 . A A . 10 VAL N 1 1
1 134 1 1 10 VAL O O 13.892 11.091 2.484 1.00 . A A . 10 VAL O 1 1
1 135 1 1 11 VAL C C 15.252 8.911 0.176 1.00 . A A . 11 VAL C 1 1
1 136 1 1 11 VAL CA C 15.833 10.217 0.707 1.00 . A A . 11 VAL CA 1 1
1 137 1 1 11 VAL CB C 17.211 10.470 0.063 1.00 . A A . 11 VAL CB 1 1
1 138 1 1 11 VAL CG1 C 18.293 9.705 0.809 1.00 . A A . 11 VAL CG1 1 1
1 139 1 1 11 VAL CG2 C 17.202 10.098 -1.414 1.00 . A A . 11 VAL CG2 1 1
1 140 1 1 11 VAL H H 16.742 9.839 2.579 1.00 . A A . 11 VAL H 1 1
1 141 1 1 11 VAL HA H 15.176 11.027 0.431 1.00 . A A . 11 VAL HA 1 1
1 142 1 1 11 VAL HB H 17.433 11.524 0.141 1.00 . A A . 11 VAL HB 1 1
1 143 1 1 11 VAL HG11 H 18.006 8.668 0.894 1.00 . A A . 11 VAL HG11 1 1
1 144 1 1 11 VAL HG12 H 19.225 9.778 0.268 1.00 . A A . 11 VAL HG12 1 1
1 145 1 1 11 VAL HG13 H 18.416 10.128 1.796 1.00 . A A . 11 VAL HG13 1 1
1 146 1 1 11 VAL HG21 H 16.860 9.080 -1.527 1.00 . A A . 11 VAL HG21 1 1
1 147 1 1 11 VAL HG22 H 16.540 10.763 -1.948 1.00 . A A . 11 VAL HG22 1 1
1 148 1 1 11 VAL HG23 H 18.202 10.189 -1.814 1.00 . A A . 11 VAL HG23 1 1
1 149 1 1 11 VAL N N 15.929 10.192 2.161 1.00 . A A . 11 VAL N 1 1
1 150 1 1 11 VAL O O 15.750 7.827 0.482 1.00 . A A . 11 VAL O 1 1
1 151 1 1 12 TYR C C 13.653 7.859 -2.715 1.00 . A A . 12 TYR C 1 1
1 152 1 1 12 TYR CA C 13.539 7.856 -1.194 1.00 . A A . 12 TYR CA 1 1
1 153 1 1 12 TYR CB C 12.068 7.820 -0.780 1.00 . A A . 12 TYR CB 1 1
1 154 1 1 12 TYR CD1 C 12.014 6.641 1.449 1.00 . A A . 12 TYR CD1 1 1
1 155 1 1 12 TYR CD2 C 11.527 8.974 1.400 1.00 . A A . 12 TYR CD2 1 1
1 156 1 1 12 TYR CE1 C 11.830 6.627 2.819 1.00 . A A . 12 TYR CE1 1 1
1 157 1 1 12 TYR CE2 C 11.343 8.968 2.769 1.00 . A A . 12 TYR CE2 1 1
1 158 1 1 12 TYR CG C 11.865 7.812 0.718 1.00 . A A . 12 TYR CG 1 1
1 159 1 1 12 TYR CZ C 11.495 7.793 3.474 1.00 . A A . 12 TYR CZ 1 1
1 160 1 1 12 TYR H H 13.844 9.916 -0.824 1.00 . A A . 12 TYR H 1 1
1 161 1 1 12 TYR HA H 14.033 6.975 -0.808 1.00 . A A . 12 TYR HA 1 1
1 162 1 1 12 TYR HB2 H 11.568 8.691 -1.177 1.00 . A A . 12 TYR HB2 1 1
1 163 1 1 12 TYR HB3 H 11.608 6.930 -1.182 1.00 . A A . 12 TYR HB3 1 1
1 164 1 1 12 TYR HD1 H 12.279 5.730 0.932 1.00 . A A . 12 TYR HD1 1 1
1 165 1 1 12 TYR HD2 H 11.407 9.892 0.845 1.00 . A A . 12 TYR HD2 1 1
1 166 1 1 12 TYR HE1 H 11.950 5.705 3.370 1.00 . A A . 12 TYR HE1 1 1
1 167 1 1 12 TYR HE2 H 11.081 9.882 3.282 1.00 . A A . 12 TYR HE2 1 1
1 168 1 1 12 TYR HH H 10.426 8.090 5.044 1.00 . A A . 12 TYR HH 1 1
1 169 1 1 12 TYR N N 14.194 9.024 -0.620 1.00 . A A . 12 TYR N 1 1
1 170 1 1 12 TYR O O 13.072 8.711 -3.388 1.00 . A A . 12 TYR O 1 1
1 171 1 1 12 TYR OH O 11.313 7.785 4.838 1.00 . A A . 12 TYR OH 1 1
1 172 1 1 13 SER C C 13.276 7.005 -5.429 1.00 . A A . 13 SER C 1 1
1 173 1 1 13 SER CA C 14.593 6.796 -4.692 1.00 . A A . 13 SER CA 1 1
1 174 1 1 13 SER CB C 15.179 5.429 -5.050 1.00 . A A . 13 SER CB 1 1
1 175 1 1 13 SER H H 14.841 6.253 -2.661 1.00 . A A . 13 SER H 1 1
1 176 1 1 13 SER HA H 15.286 7.566 -4.996 1.00 . A A . 13 SER HA 1 1
1 177 1 1 13 SER HB2 H 14.674 4.662 -4.483 1.00 . A A . 13 SER HB2 1 1
1 178 1 1 13 SER HB3 H 15.043 5.247 -6.106 1.00 . A A . 13 SER HB3 1 1
1 179 1 1 13 SER HG H 16.964 4.641 -5.228 1.00 . A A . 13 SER HG 1 1
1 180 1 1 13 SER N N 14.404 6.903 -3.250 1.00 . A A . 13 SER N 1 1
1 181 1 1 13 SER O O 12.199 6.866 -4.850 1.00 . A A . 13 SER O 1 1
1 182 1 1 13 SER OG O 16.564 5.374 -4.754 1.00 . A A . 13 SER OG 1 1
1 183 1 1 14 VAL C C 11.206 6.422 -7.416 1.00 . A A . 14 VAL C 1 1
1 184 1 1 14 VAL CA C 12.198 7.573 -7.532 1.00 . A A . 14 VAL CA 1 1
1 185 1 1 14 VAL CB C 12.593 7.769 -9.005 1.00 . A A . 14 VAL CB 1 1
1 186 1 1 14 VAL CG1 C 13.824 8.655 -9.097 1.00 . A A . 14 VAL CG1 1 1
1 187 1 1 14 VAL CG2 C 12.837 6.429 -9.685 1.00 . A A . 14 VAL CG2 1 1
1 188 1 1 14 VAL H H 14.261 7.436 -7.111 1.00 . A A . 14 VAL H 1 1
1 189 1 1 14 VAL HA H 11.723 8.480 -7.185 1.00 . A A . 14 VAL HA 1 1
1 190 1 1 14 VAL HB H 11.782 8.264 -9.512 1.00 . A A . 14 VAL HB 1 1
1 191 1 1 14 VAL HG11 H 13.705 9.502 -8.438 1.00 . A A . 14 VAL HG11 1 1
1 192 1 1 14 VAL HG12 H 14.696 8.089 -8.803 1.00 . A A . 14 VAL HG12 1 1
1 193 1 1 14 VAL HG13 H 13.943 9.002 -10.112 1.00 . A A . 14 VAL HG13 1 1
1 194 1 1 14 VAL HG21 H 13.411 5.791 -9.028 1.00 . A A . 14 VAL HG21 1 1
1 195 1 1 14 VAL HG22 H 11.890 5.960 -9.907 1.00 . A A . 14 VAL HG22 1 1
1 196 1 1 14 VAL HG23 H 13.386 6.586 -10.602 1.00 . A A . 14 VAL HG23 1 1
1 197 1 1 14 VAL N N 13.374 7.341 -6.708 1.00 . A A . 14 VAL N 1 1
1 198 1 1 14 VAL O O 11.490 5.408 -6.778 1.00 . A A . 14 VAL O 1 1
1 199 1 1 15 GLY C C 8.945 4.914 -6.600 1.00 . A A . 15 GLY C 1 1
1 200 1 1 15 GLY CA C 9.025 5.553 -7.971 1.00 . A A . 15 GLY CA 1 1
1 201 1 1 15 GLY H H 9.864 7.418 -8.518 1.00 . A A . 15 GLY H 1 1
1 202 1 1 15 GLY HA2 H 9.258 4.792 -8.700 1.00 . A A . 15 GLY HA2 1 1
1 203 1 1 15 GLY HA3 H 8.067 5.989 -8.211 1.00 . A A . 15 GLY HA3 1 1
1 204 1 1 15 GLY N N 10.040 6.587 -8.029 1.00 . A A . 15 GLY N 1 1
1 205 1 1 15 GLY O O 8.569 3.748 -6.470 1.00 . A A . 15 GLY O 1 1
1 206 1 1 16 MET C C 8.317 5.995 -3.340 1.00 . A A . 16 MET C 1 1
1 207 1 1 16 MET CA C 9.275 5.179 -4.202 1.00 . A A . 16 MET CA 1 1
1 208 1 1 16 MET CB C 10.678 5.215 -3.595 1.00 . A A . 16 MET CB 1 1
1 209 1 1 16 MET CE C 12.947 2.862 -1.331 1.00 . A A . 16 MET CE 1 1
1 210 1 1 16 MET CG C 10.836 4.328 -2.371 1.00 . A A . 16 MET CG 1 1
1 211 1 1 16 MET H H 9.596 6.602 -5.740 1.00 . A A . 16 MET H 1 1
1 212 1 1 16 MET HA H 8.930 4.156 -4.229 1.00 . A A . 16 MET HA 1 1
1 213 1 1 16 MET HB2 H 11.388 4.890 -4.341 1.00 . A A . 16 MET HB2 1 1
1 214 1 1 16 MET HB3 H 10.909 6.230 -3.309 1.00 . A A . 16 MET HB3 1 1
1 215 1 1 16 MET HE1 H 12.632 2.279 -2.185 1.00 . A A . 16 MET HE1 1 1
1 216 1 1 16 MET HE2 H 14.023 2.826 -1.245 1.00 . A A . 16 MET HE2 1 1
1 217 1 1 16 MET HE3 H 12.500 2.457 -0.434 1.00 . A A . 16 MET HE3 1 1
1 218 1 1 16 MET HG2 H 10.045 4.556 -1.673 1.00 . A A . 16 MET HG2 1 1
1 219 1 1 16 MET HG3 H 10.756 3.295 -2.678 1.00 . A A . 16 MET HG3 1 1
1 220 1 1 16 MET N N 9.303 5.679 -5.572 1.00 . A A . 16 MET N 1 1
1 221 1 1 16 MET O O 8.478 7.207 -3.191 1.00 . A A . 16 MET O 1 1
1 222 1 1 16 MET SD S 12.422 4.561 -1.543 1.00 . A A . 16 MET SD 1 1
1 223 1 1 17 GLN C C 6.739 5.911 -0.459 1.00 . A A . 17 GLN C 1 1
1 224 1 1 17 GLN CA C 6.334 5.986 -1.928 1.00 . A A . 17 GLN CA 1 1
1 225 1 1 17 GLN CB C 4.955 5.352 -2.121 1.00 . A A . 17 GLN CB 1 1
1 226 1 1 17 GLN CD C 3.415 4.039 -3.633 1.00 . A A . 17 GLN CD 1 1
1 227 1 1 17 GLN CG C 4.800 4.629 -3.448 1.00 . A A . 17 GLN CG 1 1
1 228 1 1 17 GLN H H 7.244 4.359 -2.931 1.00 . A A . 17 GLN H 1 1
1 229 1 1 17 GLN HA H 6.288 7.024 -2.223 1.00 . A A . 17 GLN HA 1 1
1 230 1 1 17 GLN HB2 H 4.783 4.642 -1.326 1.00 . A A . 17 GLN HB2 1 1
1 231 1 1 17 GLN HB3 H 4.205 6.128 -2.068 1.00 . A A . 17 GLN HB3 1 1
1 232 1 1 17 GLN HE21 H 3.920 3.351 -5.428 1.00 . A A . 17 GLN HE21 1 1
1 233 1 1 17 GLN HE22 H 2.303 3.013 -4.922 1.00 . A A . 17 GLN HE22 1 1
1 234 1 1 17 GLN HG2 H 4.986 5.328 -4.250 1.00 . A A . 17 GLN HG2 1 1
1 235 1 1 17 GLN HG3 H 5.523 3.828 -3.494 1.00 . A A . 17 GLN HG3 1 1
1 236 1 1 17 GLN N N 7.319 5.324 -2.774 1.00 . A A . 17 GLN N 1 1
1 237 1 1 17 GLN NE2 N 3.189 3.404 -4.776 1.00 . A A . 17 GLN NE2 1 1
1 238 1 1 17 GLN O O 7.584 5.101 -0.079 1.00 . A A . 17 GLN O 1 1
1 239 1 1 17 GLN OE1 O 2.558 4.154 -2.757 1.00 . A A . 17 GLN OE1 1 1
1 240 1 1 18 TRP C C 5.430 7.672 2.533 1.00 . A A . 18 TRP C 1 1
1 241 1 1 18 TRP CA C 6.426 6.789 1.789 1.00 . A A . 18 TRP CA 1 1
1 242 1 1 18 TRP CB C 7.850 7.294 2.025 1.00 . A A . 18 TRP CB 1 1
1 243 1 1 18 TRP CD1 C 7.728 9.676 2.960 1.00 . A A . 18 TRP CD1 1 1
1 244 1 1 18 TRP CD2 C 8.374 9.560 0.819 1.00 . A A . 18 TRP CD2 1 1
1 245 1 1 18 TRP CE2 C 8.349 10.913 1.208 1.00 . A A . 18 TRP CE2 1 1
1 246 1 1 18 TRP CE3 C 8.752 9.242 -0.489 1.00 . A A . 18 TRP CE3 1 1
1 247 1 1 18 TRP CG C 7.974 8.785 1.955 1.00 . A A . 18 TRP CG 1 1
1 248 1 1 18 TRP CH2 C 9.055 11.604 -0.938 1.00 . A A . 18 TRP CH2 1 1
1 249 1 1 18 TRP CZ2 C 8.687 11.945 0.335 1.00 . A A . 18 TRP CZ2 1 1
1 250 1 1 18 TRP CZ3 C 9.088 10.267 -1.353 1.00 . A A . 18 TRP CZ3 1 1
1 251 1 1 18 TRP H H 5.465 7.381 -0.001 1.00 . A A . 18 TRP H 1 1
1 252 1 1 18 TRP HA H 6.345 5.780 2.165 1.00 . A A . 18 TRP HA 1 1
1 253 1 1 18 TRP HB2 H 8.179 6.977 3.004 1.00 . A A . 18 TRP HB2 1 1
1 254 1 1 18 TRP HB3 H 8.503 6.870 1.277 1.00 . A A . 18 TRP HB3 1 1
1 255 1 1 18 TRP HD1 H 7.405 9.399 3.952 1.00 . A A . 18 TRP HD1 1 1
1 256 1 1 18 TRP HE1 H 7.843 11.771 3.054 1.00 . A A . 18 TRP HE1 1 1
1 257 1 1 18 TRP HE3 H 8.784 8.218 -0.827 1.00 . A A . 18 TRP HE3 1 1
1 258 1 1 18 TRP HH2 H 9.325 12.372 -1.647 1.00 . A A . 18 TRP HH2 1 1
1 259 1 1 18 TRP HZ2 H 8.667 12.981 0.640 1.00 . A A . 18 TRP HZ2 1 1
1 260 1 1 18 TRP HZ3 H 9.383 10.040 -2.366 1.00 . A A . 18 TRP HZ3 1 1
1 261 1 1 18 TRP N N 6.129 6.760 0.361 1.00 . A A . 18 TRP N 1 1
1 262 1 1 18 TRP NE1 N 7.951 10.958 2.518 1.00 . A A . 18 TRP NE1 1 1
1 263 1 1 18 TRP O O 5.192 8.817 2.149 1.00 . A A . 18 TRP O 1 1
1 264 1 1 19 LEU C C 4.549 9.020 5.144 1.00 . A A . 19 LEU C 1 1
1 265 1 1 19 LEU CA C 3.880 7.870 4.399 1.00 . A A . 19 LEU CA 1 1
1 266 1 1 19 LEU CB C 3.190 6.935 5.394 1.00 . A A . 19 LEU CB 1 1
1 267 1 1 19 LEU CD1 C 1.065 7.218 4.094 1.00 . A A . 19 LEU CD1 1 1
1 268 1 1 19 LEU CD2 C 1.058 5.918 6.233 1.00 . A A . 19 LEU CD2 1 1
1 269 1 1 19 LEU CG C 1.671 7.092 5.484 1.00 . A A . 19 LEU CG 1 1
1 270 1 1 19 LEU H H 5.081 6.214 3.855 1.00 . A A . 19 LEU H 1 1
1 271 1 1 19 LEU HA H 3.137 8.275 3.727 1.00 . A A . 19 LEU HA 1 1
1 272 1 1 19 LEU HB2 H 3.409 5.916 5.110 1.00 . A A . 19 LEU HB2 1 1
1 273 1 1 19 LEU HB3 H 3.608 7.115 6.374 1.00 . A A . 19 LEU HB3 1 1
1 274 1 1 19 LEU HD11 H 1.808 6.963 3.353 1.00 . A A . 19 LEU HD11 1 1
1 275 1 1 19 LEU HD12 H 0.224 6.546 4.007 1.00 . A A . 19 LEU HD12 1 1
1 276 1 1 19 LEU HD13 H 0.733 8.233 3.938 1.00 . A A . 19 LEU HD13 1 1
1 277 1 1 19 LEU HD21 H 1.567 5.007 5.953 1.00 . A A . 19 LEU HD21 1 1
1 278 1 1 19 LEU HD22 H 1.160 6.076 7.296 1.00 . A A . 19 LEU HD22 1 1
1 279 1 1 19 LEU HD23 H 0.010 5.838 5.980 1.00 . A A . 19 LEU HD23 1 1
1 280 1 1 19 LEU HG H 1.441 7.994 6.032 1.00 . A A . 19 LEU HG 1 1
1 281 1 1 19 LEU N N 4.850 7.131 3.599 1.00 . A A . 19 LEU N 1 1
1 282 1 1 19 LEU O O 5.686 8.899 5.600 1.00 . A A . 19 LEU O 1 1
1 283 1 1 20 LYS C C 3.229 12.215 6.424 1.00 . A A . 20 LYS C 1 1
1 284 1 1 20 LYS CA C 4.361 11.307 5.954 1.00 . A A . 20 LYS CA 1 1
1 285 1 1 20 LYS CB C 5.307 12.085 5.037 1.00 . A A . 20 LYS CB 1 1
1 286 1 1 20 LYS CD C 4.744 13.614 3.124 1.00 . A A . 20 LYS CD 1 1
1 287 1 1 20 LYS CE C 6.020 14.377 3.444 1.00 . A A . 20 LYS CE 1 1
1 288 1 1 20 LYS CG C 4.822 12.172 3.598 1.00 . A A . 20 LYS CG 1 1
1 289 1 1 20 LYS H H 2.935 10.170 4.880 1.00 . A A . 20 LYS H 1 1
1 290 1 1 20 LYS HA H 4.913 10.964 6.817 1.00 . A A . 20 LYS HA 1 1
1 291 1 1 20 LYS HB2 H 5.416 13.089 5.419 1.00 . A A . 20 LYS HB2 1 1
1 292 1 1 20 LYS HB3 H 6.271 11.600 5.040 1.00 . A A . 20 LYS HB3 1 1
1 293 1 1 20 LYS HD2 H 4.589 13.624 2.056 1.00 . A A . 20 LYS HD2 1 1
1 294 1 1 20 LYS HD3 H 3.914 14.100 3.615 1.00 . A A . 20 LYS HD3 1 1
1 295 1 1 20 LYS HE2 H 6.713 13.704 3.929 1.00 . A A . 20 LYS HE2 1 1
1 296 1 1 20 LYS HE3 H 6.451 14.735 2.522 1.00 . A A . 20 LYS HE3 1 1
1 297 1 1 20 LYS HG2 H 5.508 11.631 2.964 1.00 . A A . 20 LYS HG2 1 1
1 298 1 1 20 LYS HG3 H 3.840 11.729 3.533 1.00 . A A . 20 LYS HG3 1 1
1 299 1 1 20 LYS HZ1 H 4.885 15.387 4.878 1.00 . A A . 20 LYS HZ1 1 1
1 300 1 1 20 LYS HZ2 H 6.551 15.650 5.013 1.00 . A A . 20 LYS HZ2 1 1
1 301 1 1 20 LYS HZ3 H 5.672 16.408 3.783 1.00 . A A . 20 LYS HZ3 1 1
1 302 1 1 20 LYS N N 3.836 10.135 5.265 1.00 . A A . 20 LYS N 1 1
1 303 1 1 20 LYS NZ N 5.764 15.536 4.342 1.00 . A A . 20 LYS NZ 1 1
1 304 1 1 20 LYS O O 2.209 12.352 5.748 1.00 . A A . 20 LYS O 1 1
1 305 1 1 21 THR C C 2.391 15.062 7.411 1.00 . A A . 21 THR C 1 1
1 306 1 1 21 THR CA C 2.410 13.726 8.146 1.00 . A A . 21 THR CA 1 1
1 307 1 1 21 THR CB C 2.657 13.982 9.644 1.00 . A A . 21 THR CB 1 1
1 308 1 1 21 THR CG2 C 1.513 13.434 10.483 1.00 . A A . 21 THR CG2 1 1
1 309 1 1 21 THR H H 4.249 12.683 8.079 1.00 . A A . 21 THR H 1 1
1 310 1 1 21 THR HA H 1.445 13.253 8.038 1.00 . A A . 21 THR HA 1 1
1 311 1 1 21 THR HB H 2.722 15.049 9.806 1.00 . A A . 21 THR HB 1 1
1 312 1 1 21 THR HG1 H 3.725 12.458 10.298 1.00 . A A . 21 THR HG1 1 1
1 313 1 1 21 THR HG21 H 0.579 13.847 10.134 1.00 . A A . 21 THR HG21 1 1
1 314 1 1 21 THR HG22 H 1.485 12.358 10.395 1.00 . A A . 21 THR HG22 1 1
1 315 1 1 21 THR HG23 H 1.662 13.705 11.518 1.00 . A A . 21 THR HG23 1 1
1 316 1 1 21 THR N N 3.416 12.832 7.586 1.00 . A A . 21 THR N 1 1
1 317 1 1 21 THR O O 3.392 15.778 7.378 1.00 . A A . 21 THR O 1 1
1 318 1 1 21 THR OG1 O 3.888 13.372 10.050 1.00 . A A . 21 THR OG1 1 1
1 319 1 1 22 GLN C C 0.069 17.549 6.760 1.00 . A A . 22 GLN C 1 1
1 320 1 1 22 GLN CA C 1.097 16.643 6.088 1.00 . A A . 22 GLN CA 1 1
1 321 1 1 22 GLN CB C 0.679 16.363 4.643 1.00 . A A . 22 GLN CB 1 1
1 322 1 1 22 GLN CD C 0.239 18.387 3.198 1.00 . A A . 22 GLN CD 1 1
1 323 1 1 22 GLN CG C 1.254 17.352 3.642 1.00 . A A . 22 GLN CG 1 1
1 324 1 1 22 GLN H H 0.482 14.780 6.885 1.00 . A A . 22 GLN H 1 1
1 325 1 1 22 GLN HA H 2.053 17.142 6.088 1.00 . A A . 22 GLN HA 1 1
1 326 1 1 22 GLN HB2 H 1.013 15.373 4.370 1.00 . A A . 22 GLN HB2 1 1
1 327 1 1 22 GLN HB3 H -0.398 16.401 4.578 1.00 . A A . 22 GLN HB3 1 1
1 328 1 1 22 GLN HE21 H 1.685 19.726 2.930 1.00 . A A . 22 GLN HE21 1 1
1 329 1 1 22 GLN HE22 H 0.084 20.270 2.579 1.00 . A A . 22 GLN HE22 1 1
1 330 1 1 22 GLN HG2 H 2.089 17.861 4.098 1.00 . A A . 22 GLN HG2 1 1
1 331 1 1 22 GLN HG3 H 1.594 16.808 2.773 1.00 . A A . 22 GLN HG3 1 1
1 332 1 1 22 GLN N N 1.245 15.392 6.823 1.00 . A A . 22 GLN N 1 1
1 333 1 1 22 GLN NE2 N 0.718 19.582 2.869 1.00 . A A . 22 GLN NE2 1 1
1 334 1 1 22 GLN O O -0.827 18.081 6.104 1.00 . A A . 22 GLN O 1 1
1 335 1 1 22 GLN OE1 O -0.961 18.117 3.150 1.00 . A A . 22 GLN OE1 1 1
1 336 1 1 23 GLY C C -1.374 17.832 9.962 1.00 . A A . 23 GLY C 1 1
1 337 1 1 23 GLY CA C -0.716 18.563 8.808 1.00 . A A . 23 GLY CA 1 1
1 338 1 1 23 GLY H H 0.939 17.272 8.540 1.00 . A A . 23 GLY H 1 1
1 339 1 1 23 GLY HA2 H -1.484 18.913 8.134 1.00 . A A . 23 GLY HA2 1 1
1 340 1 1 23 GLY HA3 H -0.177 19.414 9.197 1.00 . A A . 23 GLY HA3 1 1
1 341 1 1 23 GLY N N 0.206 17.721 8.070 1.00 . A A . 23 GLY N 1 1
1 342 1 1 23 GLY O O -0.874 17.856 11.087 1.00 . A A . 23 GLY O 1 1
1 343 1 1 24 ASN C C -3.728 15.106 10.158 1.00 . A A . 24 ASN C 1 1
1 344 1 1 24 ASN CA C -3.225 16.437 10.706 1.00 . A A . 24 ASN CA 1 1
1 345 1 1 24 ASN CB C -4.401 17.265 11.227 1.00 . A A . 24 ASN CB 1 1
1 346 1 1 24 ASN CG C -4.416 17.361 12.740 1.00 . A A . 24 ASN CG 1 1
1 347 1 1 24 ASN H H -2.846 17.196 8.767 1.00 . A A . 24 ASN H 1 1
1 348 1 1 24 ASN HA H -2.544 16.243 11.521 1.00 . A A . 24 ASN HA 1 1
1 349 1 1 24 ASN HB2 H -4.337 18.264 10.823 1.00 . A A . 24 ASN HB2 1 1
1 350 1 1 24 ASN HB3 H -5.325 16.809 10.904 1.00 . A A . 24 ASN HB3 1 1
1 351 1 1 24 ASN HD21 H -6.126 18.374 12.683 1.00 . A A . 24 ASN HD21 1 1
1 352 1 1 24 ASN HD22 H -5.479 18.080 14.258 1.00 . A A . 24 ASN HD22 1 1
1 353 1 1 24 ASN N N -2.497 17.178 9.683 1.00 . A A . 24 ASN N 1 1
1 354 1 1 24 ASN ND2 N -5.444 18.003 13.282 1.00 . A A . 24 ASN ND2 1 1
1 355 1 1 24 ASN O O -4.759 14.594 10.594 1.00 . A A . 24 ASN O 1 1
1 356 1 1 24 ASN OD1 O -3.514 16.863 13.414 1.00 . A A . 24 ASN OD1 1 1
1 357 1 1 25 LYS C C -2.200 12.687 7.808 1.00 . A A . 25 LYS C 1 1
1 358 1 1 25 LYS CA C -3.367 13.278 8.592 1.00 . A A . 25 LYS CA 1 1
1 359 1 1 25 LYS CB C -4.573 13.463 7.670 1.00 . A A . 25 LYS CB 1 1
1 360 1 1 25 LYS CD C -5.814 15.020 6.137 1.00 . A A . 25 LYS CD 1 1
1 361 1 1 25 LYS CE C -6.989 15.922 6.481 1.00 . A A . 25 LYS CE 1 1
1 362 1 1 25 LYS CG C -4.836 14.913 7.294 1.00 . A A . 25 LYS CG 1 1
1 363 1 1 25 LYS H H -2.183 15.007 8.893 1.00 . A A . 25 LYS H 1 1
1 364 1 1 25 LYS HA H -3.633 12.597 9.386 1.00 . A A . 25 LYS HA 1 1
1 365 1 1 25 LYS HB2 H -4.408 12.903 6.762 1.00 . A A . 25 LYS HB2 1 1
1 366 1 1 25 LYS HB3 H -5.453 13.077 8.165 1.00 . A A . 25 LYS HB3 1 1
1 367 1 1 25 LYS HD2 H -5.300 15.428 5.279 1.00 . A A . 25 LYS HD2 1 1
1 368 1 1 25 LYS HD3 H -6.187 14.034 5.900 1.00 . A A . 25 LYS HD3 1 1
1 369 1 1 25 LYS HE2 H -7.858 15.307 6.660 1.00 . A A . 25 LYS HE2 1 1
1 370 1 1 25 LYS HE3 H -6.750 16.475 7.377 1.00 . A A . 25 LYS HE3 1 1
1 371 1 1 25 LYS HG2 H -5.247 15.427 8.150 1.00 . A A . 25 LYS HG2 1 1
1 372 1 1 25 LYS HG3 H -3.902 15.374 7.007 1.00 . A A . 25 LYS HG3 1 1
1 373 1 1 25 LYS HZ1 H -6.410 17.209 4.941 1.00 . A A . 25 LYS HZ1 1 1
1 374 1 1 25 LYS HZ2 H -7.883 16.424 4.661 1.00 . A A . 25 LYS HZ2 1 1
1 375 1 1 25 LYS HZ3 H -7.803 17.705 5.762 1.00 . A A . 25 LYS HZ3 1 1
1 376 1 1 25 LYS N N -2.995 14.551 9.199 1.00 . A A . 25 LYS N 1 1
1 377 1 1 25 LYS NZ N -7.292 16.883 5.384 1.00 . A A . 25 LYS NZ 1 1
1 378 1 1 25 LYS O O -1.206 13.366 7.549 1.00 . A A . 25 LYS O 1 1
1 379 1 1 26 GLN C C -1.414 11.024 5.185 1.00 . A A . 26 GLN C 1 1
1 380 1 1 26 GLN CA C -1.283 10.736 6.678 1.00 . A A . 26 GLN CA 1 1
1 381 1 1 26 GLN CB C -1.348 9.228 6.926 1.00 . A A . 26 GLN CB 1 1
1 382 1 1 26 GLN CD C -2.176 8.117 9.038 1.00 . A A . 26 GLN CD 1 1
1 383 1 1 26 GLN CG C -1.026 8.832 8.357 1.00 . A A . 26 GLN CG 1 1
1 384 1 1 26 GLN H H -3.144 10.930 7.668 1.00 . A A . 26 GLN H 1 1
1 385 1 1 26 GLN HA H -0.329 11.107 7.021 1.00 . A A . 26 GLN HA 1 1
1 386 1 1 26 GLN HB2 H -2.345 8.879 6.694 1.00 . A A . 26 GLN HB2 1 1
1 387 1 1 26 GLN HB3 H -0.644 8.737 6.271 1.00 . A A . 26 GLN HB3 1 1
1 388 1 1 26 GLN HE21 H -1.508 6.364 8.379 1.00 . A A . 26 GLN HE21 1 1
1 389 1 1 26 GLN HE22 H -2.947 6.308 9.333 1.00 . A A . 26 GLN HE22 1 1
1 390 1 1 26 GLN HG2 H -0.168 8.177 8.352 1.00 . A A . 26 GLN HG2 1 1
1 391 1 1 26 GLN HG3 H -0.793 9.724 8.920 1.00 . A A . 26 GLN HG3 1 1
1 392 1 1 26 GLN N N -2.328 11.419 7.433 1.00 . A A . 26 GLN N 1 1
1 393 1 1 26 GLN NE2 N -2.215 6.796 8.903 1.00 . A A . 26 GLN NE2 1 1
1 394 1 1 26 GLN O O -2.519 11.190 4.669 1.00 . A A . 26 GLN O 1 1
1 395 1 1 26 GLN OE1 O -3.020 8.743 9.678 1.00 . A A . 26 GLN OE1 1 1
1 396 1 1 27 MET C C 0.729 10.441 2.348 1.00 . A A . 27 MET C 1 1
1 397 1 1 27 MET CA C -0.267 11.349 3.064 1.00 . A A . 27 MET CA 1 1
1 398 1 1 27 MET CB C 0.081 12.814 2.800 1.00 . A A . 27 MET CB 1 1
1 399 1 1 27 MET CE C -1.292 14.794 0.523 1.00 . A A . 27 MET CE 1 1
1 400 1 1 27 MET CG C -1.062 13.773 3.089 1.00 . A A . 27 MET CG 1 1
1 401 1 1 27 MET H H 0.571 10.940 4.964 1.00 . A A . 27 MET H 1 1
1 402 1 1 27 MET HA H -1.257 11.149 2.681 1.00 . A A . 27 MET HA 1 1
1 403 1 1 27 MET HB2 H 0.920 13.091 3.423 1.00 . A A . 27 MET HB2 1 1
1 404 1 1 27 MET HB3 H 0.362 12.925 1.763 1.00 . A A . 27 MET HB3 1 1
1 405 1 1 27 MET HE1 H -1.295 13.715 0.483 1.00 . A A . 27 MET HE1 1 1
1 406 1 1 27 MET HE2 H -2.265 15.168 0.238 1.00 . A A . 27 MET HE2 1 1
1 407 1 1 27 MET HE3 H -0.547 15.177 -0.158 1.00 . A A . 27 MET HE3 1 1
1 408 1 1 27 MET HG2 H -1.991 13.299 2.806 1.00 . A A . 27 MET HG2 1 1
1 409 1 1 27 MET HG3 H -1.077 13.986 4.148 1.00 . A A . 27 MET HG3 1 1
1 410 1 1 27 MET N N -0.279 11.081 4.497 1.00 . A A . 27 MET N 1 1
1 411 1 1 27 MET O O 1.787 10.118 2.887 1.00 . A A . 27 MET O 1 1
1 412 1 1 27 MET SD S -0.910 15.328 2.190 1.00 . A A . 27 MET SD 1 1
1 413 1 1 28 LEU C C 2.166 9.983 -0.557 1.00 . A A . 28 LEU C 1 1
1 414 1 1 28 LEU CA C 1.247 9.163 0.343 1.00 . A A . 28 LEU CA 1 1
1 415 1 1 28 LEU CB C 0.405 8.208 -0.505 1.00 . A A . 28 LEU CB 1 1
1 416 1 1 28 LEU CD1 C 1.252 6.062 0.476 1.00 . A A . 28 LEU CD1 1 1
1 417 1 1 28 LEU CD2 C 0.233 6.073 -1.808 1.00 . A A . 28 LEU CD2 1 1
1 418 1 1 28 LEU CG C 1.063 6.859 -0.805 1.00 . A A . 28 LEU CG 1 1
1 419 1 1 28 LEU H H -0.474 10.325 0.756 1.00 . A A . 28 LEU H 1 1
1 420 1 1 28 LEU HA H 1.850 8.587 1.026 1.00 . A A . 28 LEU HA 1 1
1 421 1 1 28 LEU HB2 H -0.524 8.023 0.013 1.00 . A A . 28 LEU HB2 1 1
1 422 1 1 28 LEU HB3 H 0.183 8.693 -1.443 1.00 . A A . 28 LEU HB3 1 1
1 423 1 1 28 LEU HD11 H 0.716 6.542 1.282 1.00 . A A . 28 LEU HD11 1 1
1 424 1 1 28 LEU HD12 H 0.871 5.061 0.337 1.00 . A A . 28 LEU HD12 1 1
1 425 1 1 28 LEU HD13 H 2.304 6.016 0.720 1.00 . A A . 28 LEU HD13 1 1
1 426 1 1 28 LEU HD21 H -0.453 6.740 -2.309 1.00 . A A . 28 LEU HD21 1 1
1 427 1 1 28 LEU HD22 H 0.887 5.616 -2.537 1.00 . A A . 28 LEU HD22 1 1
1 428 1 1 28 LEU HD23 H -0.323 5.305 -1.292 1.00 . A A . 28 LEU HD23 1 1
1 429 1 1 28 LEU HG H 2.038 7.031 -1.239 1.00 . A A . 28 LEU HG 1 1
1 430 1 1 28 LEU N N 0.382 10.033 1.132 1.00 . A A . 28 LEU N 1 1
1 431 1 1 28 LEU O O 1.771 10.411 -1.641 1.00 . A A . 28 LEU O 1 1
1 432 1 1 29 CYS C C 5.416 10.049 -1.490 1.00 . A A . 29 CYS C 1 1
1 433 1 1 29 CYS CA C 4.372 10.966 -0.861 1.00 . A A . 29 CYS CA 1 1
1 434 1 1 29 CYS CB C 5.058 11.996 0.041 1.00 . A A . 29 CYS CB 1 1
1 435 1 1 29 CYS H H 3.652 9.831 0.773 1.00 . A A . 29 CYS H 1 1
1 436 1 1 29 CYS HA H 3.845 11.485 -1.647 1.00 . A A . 29 CYS HA 1 1
1 437 1 1 29 CYS HB2 H 4.696 11.875 1.051 1.00 . A A . 29 CYS HB2 1 1
1 438 1 1 29 CYS HB3 H 6.124 11.824 0.023 1.00 . A A . 29 CYS HB3 1 1
1 439 1 1 29 CYS N N 3.395 10.197 -0.098 1.00 . A A . 29 CYS N 1 1
1 440 1 1 29 CYS O O 6.152 9.356 -0.787 1.00 . A A . 29 CYS O 1 1
1 441 1 1 29 CYS SG S 4.768 13.726 -0.450 1.00 . A A . 29 CYS SG 1 1
1 442 1 1 30 THR C C 7.387 10.070 -4.364 1.00 . A A . 30 THR C 1 1
1 443 1 1 30 THR CA C 6.427 9.218 -3.542 1.00 . A A . 30 THR CA 1 1
1 444 1 1 30 THR CB C 5.712 8.228 -4.480 1.00 . A A . 30 THR CB 1 1
1 445 1 1 30 THR CG2 C 6.720 7.395 -5.259 1.00 . A A . 30 THR CG2 1 1
1 446 1 1 30 THR H H 4.861 10.624 -3.323 1.00 . A A . 30 THR H 1 1
1 447 1 1 30 THR HA H 6.995 8.652 -2.817 1.00 . A A . 30 THR HA 1 1
1 448 1 1 30 THR HB H 5.115 8.790 -5.184 1.00 . A A . 30 THR HB 1 1
1 449 1 1 30 THR HG1 H 3.942 7.510 -3.984 1.00 . A A . 30 THR HG1 1 1
1 450 1 1 30 THR HG21 H 7.717 7.764 -5.068 1.00 . A A . 30 THR HG21 1 1
1 451 1 1 30 THR HG22 H 6.653 6.363 -4.945 1.00 . A A . 30 THR HG22 1 1
1 452 1 1 30 THR HG23 H 6.505 7.466 -6.314 1.00 . A A . 30 THR HG23 1 1
1 453 1 1 30 THR N N 5.474 10.051 -2.818 1.00 . A A . 30 THR N 1 1
1 454 1 1 30 THR O O 6.992 11.077 -4.953 1.00 . A A . 30 THR O 1 1
1 455 1 1 30 THR OG1 O 4.856 7.365 -3.724 1.00 . A A . 30 THR OG1 1 1
1 456 1 1 31 CYS C C 9.752 9.856 -6.584 1.00 . A A . 31 CYS C 1 1
1 457 1 1 31 CYS CA C 9.666 10.382 -5.157 1.00 . A A . 31 CYS CA 1 1
1 458 1 1 31 CYS CB C 11.027 10.255 -4.471 1.00 . A A . 31 CYS CB 1 1
1 459 1 1 31 CYS H H 8.903 8.848 -3.915 1.00 . A A . 31 CYS H 1 1
1 460 1 1 31 CYS HA H 9.381 11.422 -5.185 1.00 . A A . 31 CYS HA 1 1
1 461 1 1 31 CYS HB2 H 11.040 10.888 -3.596 1.00 . A A . 31 CYS HB2 1 1
1 462 1 1 31 CYS HB3 H 11.175 9.229 -4.168 1.00 . A A . 31 CYS HB3 1 1
1 463 1 1 31 CYS N N 8.649 9.658 -4.402 1.00 . A A . 31 CYS N 1 1
1 464 1 1 31 CYS O O 9.658 8.651 -6.817 1.00 . A A . 31 CYS O 1 1
1 465 1 1 31 CYS SG S 12.437 10.732 -5.522 1.00 . A A . 31 CYS SG 1 1
1 466 1 1 32 LEU C C 11.046 11.264 -9.670 1.00 . A A . 32 LEU C 1 1
1 467 1 1 32 LEU CA C 10.030 10.391 -8.942 1.00 . A A . 32 LEU CA 1 1
1 468 1 1 32 LEU CB C 8.662 10.506 -9.618 1.00 . A A . 32 LEU CB 1 1
1 469 1 1 32 LEU CD1 C 6.528 10.589 -8.305 1.00 . A A . 32 LEU CD1 1 1
1 470 1 1 32 LEU CD2 C 6.879 8.787 -10.005 1.00 . A A . 32 LEU CD2 1 1
1 471 1 1 32 LEU CG C 7.549 9.679 -8.971 1.00 . A A . 32 LEU CG 1 1
1 472 1 1 32 LEU H H 10.000 11.711 -7.287 1.00 . A A . 32 LEU H 1 1
1 473 1 1 32 LEU HA H 10.358 9.363 -8.988 1.00 . A A . 32 LEU HA 1 1
1 474 1 1 32 LEU HB2 H 8.365 11.545 -9.605 1.00 . A A . 32 LEU HB2 1 1
1 475 1 1 32 LEU HB3 H 8.765 10.192 -10.646 1.00 . A A . 32 LEU HB3 1 1
1 476 1 1 32 LEU HD11 H 7.007 11.509 -8.004 1.00 . A A . 32 LEU HD11 1 1
1 477 1 1 32 LEU HD12 H 5.733 10.809 -9.002 1.00 . A A . 32 LEU HD12 1 1
1 478 1 1 32 LEU HD13 H 6.119 10.096 -7.436 1.00 . A A . 32 LEU HD13 1 1
1 479 1 1 32 LEU HD21 H 6.652 9.367 -10.888 1.00 . A A . 32 LEU HD21 1 1
1 480 1 1 32 LEU HD22 H 7.544 7.978 -10.267 1.00 . A A . 32 LEU HD22 1 1
1 481 1 1 32 LEU HD23 H 5.965 8.384 -9.594 1.00 . A A . 32 LEU HD23 1 1
1 482 1 1 32 LEU HG H 7.977 9.044 -8.209 1.00 . A A . 32 LEU HG 1 1
1 483 1 1 32 LEU N N 9.932 10.766 -7.536 1.00 . A A . 32 LEU N 1 1
1 484 1 1 32 LEU O O 10.978 11.429 -10.888 1.00 . A A . 32 LEU O 1 1
1 485 1 1 33 GLY C C 12.491 14.061 -9.824 1.00 . A A . 33 GLY C 1 1
1 486 1 1 33 GLY CA C 13.006 12.670 -9.507 1.00 . A A . 33 GLY CA 1 1
1 487 1 1 33 GLY H H 11.994 11.653 -7.951 1.00 . A A . 33 GLY H 1 1
1 488 1 1 33 GLY HA2 H 13.355 12.211 -10.421 1.00 . A A . 33 GLY HA2 1 1
1 489 1 1 33 GLY HA3 H 13.834 12.753 -8.819 1.00 . A A . 33 GLY HA3 1 1
1 490 1 1 33 GLY N N 11.989 11.821 -8.915 1.00 . A A . 33 GLY N 1 1
1 491 1 1 33 GLY O O 13.094 15.059 -9.427 1.00 . A A . 33 GLY O 1 1
1 492 1 1 34 ASN C C 10.084 16.051 -9.717 1.00 . A A . 34 ASN C 1 1
1 493 1 1 34 ASN CA C 10.779 15.407 -10.911 1.00 . A A . 34 ASN CA 1 1
1 494 1 1 34 ASN CB C 9.780 15.216 -12.054 1.00 . A A . 34 ASN CB 1 1
1 495 1 1 34 ASN CG C 9.967 16.233 -13.162 1.00 . A A . 34 ASN CG 1 1
1 496 1 1 34 ASN H H 10.941 13.297 -10.829 1.00 . A A . 34 ASN H 1 1
1 497 1 1 34 ASN HA H 11.574 16.057 -11.245 1.00 . A A . 34 ASN HA 1 1
1 498 1 1 34 ASN HB2 H 9.906 14.228 -12.474 1.00 . A A . 34 ASN HB2 1 1
1 499 1 1 34 ASN HB3 H 8.776 15.313 -11.667 1.00 . A A . 34 ASN HB3 1 1
1 500 1 1 34 ASN HD21 H 9.083 15.017 -14.463 1.00 . A A . 34 ASN HD21 1 1
1 501 1 1 34 ASN HD22 H 9.617 16.533 -15.096 1.00 . A A . 34 ASN HD22 1 1
1 502 1 1 34 ASN N N 11.374 14.127 -10.541 1.00 . A A . 34 ASN N 1 1
1 503 1 1 34 ASN ND2 N 9.510 15.894 -14.362 1.00 . A A . 34 ASN ND2 1 1
1 504 1 1 34 ASN O O 9.689 17.216 -9.769 1.00 . A A . 34 ASN O 1 1
1 505 1 1 34 ASN OD1 O 10.517 17.313 -12.942 1.00 . A A . 34 ASN OD1 1 1
1 506 1 1 35 GLY C C 8.467 14.748 -6.733 1.00 . A A . 35 GLY C 1 1
1 507 1 1 35 GLY CA C 9.290 15.801 -7.447 1.00 . A A . 35 GLY CA 1 1
1 508 1 1 35 GLY H H 10.271 14.365 -8.653 1.00 . A A . 35 GLY H 1 1
1 509 1 1 35 GLY HA2 H 8.643 16.620 -7.727 1.00 . A A . 35 GLY HA2 1 1
1 510 1 1 35 GLY HA3 H 10.047 16.170 -6.771 1.00 . A A . 35 GLY HA3 1 1
1 511 1 1 35 GLY N N 9.937 15.287 -8.639 1.00 . A A . 35 GLY N 1 1
1 512 1 1 35 GLY O O 8.052 13.760 -7.339 1.00 . A A . 35 GLY O 1 1
1 513 1 1 36 VAL C C 5.967 14.115 -4.977 1.00 . A A . 36 VAL C 1 1
1 514 1 1 36 VAL CA C 7.452 14.018 -4.646 1.00 . A A . 36 VAL CA 1 1
1 515 1 1 36 VAL CB C 7.646 14.263 -3.138 1.00 . A A . 36 VAL CB 1 1
1 516 1 1 36 VAL CG1 C 7.009 13.142 -2.329 1.00 . A A . 36 VAL CG1 1 1
1 517 1 1 36 VAL CG2 C 9.123 14.400 -2.803 1.00 . A A . 36 VAL CG2 1 1
1 518 1 1 36 VAL H H 8.588 15.765 -5.015 1.00 . A A . 36 VAL H 1 1
1 519 1 1 36 VAL HA H 7.797 13.020 -4.875 1.00 . A A . 36 VAL HA 1 1
1 520 1 1 36 VAL HB H 7.154 15.188 -2.877 1.00 . A A . 36 VAL HB 1 1
1 521 1 1 36 VAL HG11 H 5.957 13.079 -2.567 1.00 . A A . 36 VAL HG11 1 1
1 522 1 1 36 VAL HG12 H 7.489 12.206 -2.573 1.00 . A A . 36 VAL HG12 1 1
1 523 1 1 36 VAL HG13 H 7.129 13.345 -1.275 1.00 . A A . 36 VAL HG13 1 1
1 524 1 1 36 VAL HG21 H 9.687 13.664 -3.356 1.00 . A A . 36 VAL HG21 1 1
1 525 1 1 36 VAL HG22 H 9.462 15.389 -3.070 1.00 . A A . 36 VAL HG22 1 1
1 526 1 1 36 VAL HG23 H 9.268 14.242 -1.744 1.00 . A A . 36 VAL HG23 1 1
1 527 1 1 36 VAL N N 8.230 14.958 -5.443 1.00 . A A . 36 VAL N 1 1
1 528 1 1 36 VAL O O 5.382 15.198 -4.942 1.00 . A A . 36 VAL O 1 1
1 529 1 1 37 SER C C 3.108 12.555 -4.415 1.00 . A A . 37 SER C 1 1
1 530 1 1 37 SER CA C 3.943 12.933 -5.633 1.00 . A A . 37 SER CA 1 1
1 531 1 1 37 SER CB C 3.696 11.935 -6.766 1.00 . A A . 37 SER CB 1 1
1 532 1 1 37 SER H H 5.881 12.146 -5.307 1.00 . A A . 37 SER H 1 1
1 533 1 1 37 SER HA H 3.650 13.918 -5.964 1.00 . A A . 37 SER HA 1 1
1 534 1 1 37 SER HB2 H 4.214 11.012 -6.549 1.00 . A A . 37 SER HB2 1 1
1 535 1 1 37 SER HB3 H 2.636 11.742 -6.848 1.00 . A A . 37 SER HB3 1 1
1 536 1 1 37 SER HG H 3.467 12.376 -8.661 1.00 . A A . 37 SER HG 1 1
1 537 1 1 37 SER N N 5.361 12.976 -5.297 1.00 . A A . 37 SER N 1 1
1 538 1 1 37 SER O O 2.856 11.376 -4.164 1.00 . A A . 37 SER O 1 1
1 539 1 1 37 SER OG O 4.164 12.440 -8.004 1.00 . A A . 37 SER OG 1 1
1 540 1 1 38 CYS C C 0.406 13.148 -2.829 1.00 . A A . 38 CYS C 1 1
1 541 1 1 38 CYS CA C 1.875 13.334 -2.466 1.00 . A A . 38 CYS CA 1 1
1 542 1 1 38 CYS CB C 2.027 14.504 -1.492 1.00 . A A . 38 CYS CB 1 1
1 543 1 1 38 CYS H H 2.916 14.480 -3.911 1.00 . A A . 38 CYS H 1 1
1 544 1 1 38 CYS HA H 2.233 12.433 -1.992 1.00 . A A . 38 CYS HA 1 1
1 545 1 1 38 CYS HB2 H 2.617 15.278 -1.959 1.00 . A A . 38 CYS HB2 1 1
1 546 1 1 38 CYS HB3 H 1.048 14.897 -1.258 1.00 . A A . 38 CYS HB3 1 1
1 547 1 1 38 CYS N N 2.682 13.562 -3.659 1.00 . A A . 38 CYS N 1 1
1 548 1 1 38 CYS O O -0.123 13.842 -3.698 1.00 . A A . 38 CYS O 1 1
1 549 1 1 38 CYS SG S 2.837 14.062 0.079 1.00 . A A . 38 CYS SG 1 1
1 550 1 1 39 GLN C C -2.387 11.595 -1.112 1.00 . A A . 39 GLN C 1 1
1 551 1 1 39 GLN CA C -1.658 11.927 -2.410 1.00 . A A . 39 GLN CA 1 1
1 552 1 1 39 GLN CB C -1.802 10.769 -3.400 1.00 . A A . 39 GLN CB 1 1
1 553 1 1 39 GLN CD C -2.751 10.004 -5.613 1.00 . A A . 39 GLN CD 1 1
1 554 1 1 39 GLN CG C -2.818 11.031 -4.499 1.00 . A A . 39 GLN CG 1 1
1 555 1 1 39 GLN H H 0.227 11.685 -1.478 1.00 . A A . 39 GLN H 1 1
1 556 1 1 39 GLN HA H -2.099 12.813 -2.841 1.00 . A A . 39 GLN HA 1 1
1 557 1 1 39 GLN HB2 H -0.843 10.585 -3.862 1.00 . A A . 39 GLN HB2 1 1
1 558 1 1 39 GLN HB3 H -2.107 9.885 -2.860 1.00 . A A . 39 GLN HB3 1 1
1 559 1 1 39 GLN HE21 H -3.745 11.223 -6.830 1.00 . A A . 39 GLN HE21 1 1
1 560 1 1 39 GLN HE22 H -3.290 9.697 -7.501 1.00 . A A . 39 GLN HE22 1 1
1 561 1 1 39 GLN HG2 H -3.809 11.008 -4.069 1.00 . A A . 39 GLN HG2 1 1
1 562 1 1 39 GLN HG3 H -2.632 12.008 -4.919 1.00 . A A . 39 GLN HG3 1 1
1 563 1 1 39 GLN N N -0.250 12.205 -2.159 1.00 . A A . 39 GLN N 1 1
1 564 1 1 39 GLN NE2 N -3.320 10.342 -6.764 1.00 . A A . 39 GLN NE2 1 1
1 565 1 1 39 GLN O O -2.266 10.489 -0.587 1.00 . A A . 39 GLN O 1 1
1 566 1 1 39 GLN OE1 O -2.193 8.921 -5.441 1.00 . A A . 39 GLN OE1 1 1
1 567 1 1 40 GLU C C -4.427 10.947 0.736 1.00 . A A . 40 GLU C 1 1
1 568 1 1 40 GLU CA C -3.891 12.372 0.637 1.00 . A A . 40 GLU CA 1 1
1 569 1 1 40 GLU CB C -5.047 13.371 0.716 1.00 . A A . 40 GLU CB 1 1
1 570 1 1 40 GLU CD C -6.134 15.254 2.000 1.00 . A A . 40 GLU CD 1 1
1 571 1 1 40 GLU CG C -5.066 14.179 2.003 1.00 . A A . 40 GLU CG 1 1
1 572 1 1 40 GLU H H -3.198 13.421 -1.066 1.00 . A A . 40 GLU H 1 1
1 573 1 1 40 GLU HA H -3.218 12.548 1.462 1.00 . A A . 40 GLU HA 1 1
1 574 1 1 40 GLU HB2 H -4.971 14.058 -0.114 1.00 . A A . 40 GLU HB2 1 1
1 575 1 1 40 GLU HB3 H -5.980 12.831 0.641 1.00 . A A . 40 GLU HB3 1 1
1 576 1 1 40 GLU HG2 H -5.251 13.510 2.830 1.00 . A A . 40 GLU HG2 1 1
1 577 1 1 40 GLU HG3 H -4.103 14.650 2.131 1.00 . A A . 40 GLU HG3 1 1
1 578 1 1 40 GLU N N -3.143 12.561 -0.600 1.00 . A A . 40 GLU N 1 1
1 579 1 1 40 GLU O O -4.570 10.256 -0.272 1.00 . A A . 40 GLU O 1 1
1 580 1 1 40 GLU OE1 O -7.030 15.199 1.132 1.00 . A A . 40 GLU OE1 1 1
1 581 1 1 40 GLU OE2 O -6.074 16.153 2.867 1.00 . A A . 40 GLU OE2 1 1
1 582 1 1 41 THR C C -6.615 8.998 1.551 1.00 . A A . 41 THR C 1 1
1 583 1 1 41 THR CA C -5.241 9.173 2.189 1.00 . A A . 41 THR CA 1 1
1 584 1 1 41 THR CB C -5.344 8.861 3.693 1.00 . A A . 41 THR CB 1 1
1 585 1 1 41 THR CG2 C -5.696 7.399 3.920 1.00 . A A . 41 THR CG2 1 1
1 586 1 1 41 THR H H -4.585 11.113 2.722 1.00 . A A . 41 THR H 1 1
1 587 1 1 41 THR HA H -4.555 8.468 1.742 1.00 . A A . 41 THR HA 1 1
1 588 1 1 41 THR HB H -6.124 9.474 4.121 1.00 . A A . 41 THR HB 1 1
1 589 1 1 41 THR HG1 H -3.565 8.370 4.392 1.00 . A A . 41 THR HG1 1 1
1 590 1 1 41 THR HG21 H -5.811 6.904 2.966 1.00 . A A . 41 THR HG21 1 1
1 591 1 1 41 THR HG22 H -4.905 6.920 4.480 1.00 . A A . 41 THR HG22 1 1
1 592 1 1 41 THR HG23 H -6.621 7.332 4.474 1.00 . A A . 41 THR HG23 1 1
1 593 1 1 41 THR N N -4.721 10.515 1.958 1.00 . A A . 41 THR N 1 1
1 594 1 1 41 THR O O -7.605 8.756 2.241 1.00 . A A . 41 THR O 1 1
1 595 1 1 41 THR OG1 O -4.104 9.164 4.343 1.00 . A A . 41 THR OG1 1 1
1 596 1 1 42 ALA C C -8.202 7.517 -0.827 1.00 . A A . 42 ALA C 1 1
1 597 1 1 42 ALA CA C -7.921 8.980 -0.503 1.00 . A A . 42 ALA CA 1 1
1 598 1 1 42 ALA CB C -7.884 9.808 -1.778 1.00 . A A . 42 ALA CB 1 1
1 599 1 1 42 ALA H H -5.845 9.318 -0.266 1.00 . A A . 42 ALA H 1 1
1 600 1 1 42 ALA HA H -8.716 9.360 0.122 1.00 . A A . 42 ALA HA 1 1
1 601 1 1 42 ALA HB1 H -8.715 9.532 -2.411 1.00 . A A . 42 ALA HB1 1 1
1 602 1 1 42 ALA HB2 H -6.957 9.623 -2.301 1.00 . A A . 42 ALA HB2 1 1
1 603 1 1 42 ALA HB3 H -7.954 10.857 -1.530 1.00 . A A . 42 ALA HB3 1 1
1 604 1 1 42 ALA N N -6.668 9.125 0.228 1.00 . A A . 42 ALA N 1 1
1 605 1 1 42 ALA O O -7.289 6.693 -0.865 1.00 . A A . 42 ALA O 1 1
1 606 1 1 43 VAL C C -8.981 5.240 -2.458 1.00 . A A . 43 VAL C 1 1
1 607 1 1 43 VAL CA C -9.876 5.842 -1.380 1.00 . A A . 43 VAL CA 1 1
1 608 1 1 43 VAL CB C -11.341 5.797 -1.852 1.00 . A A . 43 VAL CB 1 1
1 609 1 1 43 VAL CG1 C -12.219 6.648 -0.948 1.00 . A A . 43 VAL CG1 1 1
1 610 1 1 43 VAL CG2 C -11.456 6.250 -3.300 1.00 . A A . 43 VAL CG2 1 1
1 611 1 1 43 VAL H H -10.155 7.901 -1.014 1.00 . A A . 43 VAL H 1 1
1 612 1 1 43 VAL HA H -9.791 5.248 -0.482 1.00 . A A . 43 VAL HA 1 1
1 613 1 1 43 VAL HB H -11.684 4.778 -1.790 1.00 . A A . 43 VAL HB 1 1
1 614 1 1 43 VAL HG11 H -11.764 6.723 0.029 1.00 . A A . 43 VAL HG11 1 1
1 615 1 1 43 VAL HG12 H -12.324 7.635 -1.373 1.00 . A A . 43 VAL HG12 1 1
1 616 1 1 43 VAL HG13 H -13.193 6.190 -0.857 1.00 . A A . 43 VAL HG13 1 1
1 617 1 1 43 VAL HG21 H -10.708 7.003 -3.501 1.00 . A A . 43 VAL HG21 1 1
1 618 1 1 43 VAL HG22 H -11.302 5.406 -3.955 1.00 . A A . 43 VAL HG22 1 1
1 619 1 1 43 VAL HG23 H -12.438 6.664 -3.470 1.00 . A A . 43 VAL HG23 1 1
1 620 1 1 43 VAL N N -9.472 7.202 -1.059 1.00 . A A . 43 VAL N 1 1
1 621 1 1 43 VAL O O -8.037 5.878 -2.924 1.00 . A A . 43 VAL O 1 1
1 622 1 1 44 THR C C -9.167 3.478 -5.244 1.00 . A A . 44 THR C 1 1
1 623 1 1 44 THR CA C -8.515 3.318 -3.873 1.00 . A A . 44 THR CA 1 1
1 624 1 1 44 THR CB C -8.373 1.819 -3.527 1.00 . A A . 44 THR CB 1 1
1 625 1 1 44 THR CG2 C -8.115 0.982 -4.770 1.00 . A A . 44 THR CG2 1 1
1 626 1 1 44 THR H H -10.049 3.548 -2.447 1.00 . A A . 44 THR H 1 1
1 627 1 1 44 THR HA H -7.527 3.756 -3.900 1.00 . A A . 44 THR HA 1 1
1 628 1 1 44 THR HB H -9.295 1.484 -3.075 1.00 . A A . 44 THR HB 1 1
1 629 1 1 44 THR HG1 H -7.339 0.739 -2.241 1.00 . A A . 44 THR HG1 1 1
1 630 1 1 44 THR HG21 H -8.899 1.163 -5.490 1.00 . A A . 44 THR HG21 1 1
1 631 1 1 44 THR HG22 H -7.163 1.258 -5.198 1.00 . A A . 44 THR HG22 1 1
1 632 1 1 44 THR HG23 H -8.103 -0.064 -4.504 1.00 . A A . 44 THR HG23 1 1
1 633 1 1 44 THR N N -9.285 4.007 -2.852 1.00 . A A . 44 THR N 1 1
1 634 1 1 44 THR O O -10.325 3.885 -5.348 1.00 . A A . 44 THR O 1 1
1 635 1 1 44 THR OG1 O -7.303 1.631 -2.595 1.00 . A A . 44 THR OG1 1 1
1 636 1 1 45 GLN C C -10.103 2.321 -7.874 1.00 . A A . 45 GLN C 1 1
1 637 1 1 45 GLN CA C -8.924 3.264 -7.656 1.00 . A A . 45 GLN CA 1 1
1 638 1 1 45 GLN CB C -7.814 2.950 -8.662 1.00 . A A . 45 GLN CB 1 1
1 639 1 1 45 GLN CD C -6.370 3.889 -10.510 1.00 . A A . 45 GLN CD 1 1
1 640 1 1 45 GLN CG C -7.691 3.981 -9.772 1.00 . A A . 45 GLN CG 1 1
1 641 1 1 45 GLN H H -7.502 2.837 -6.148 1.00 . A A . 45 GLN H 1 1
1 642 1 1 45 GLN HA H -9.258 4.279 -7.807 1.00 . A A . 45 GLN HA 1 1
1 643 1 1 45 GLN HB2 H -6.872 2.903 -8.137 1.00 . A A . 45 GLN HB2 1 1
1 644 1 1 45 GLN HB3 H -8.014 1.989 -9.113 1.00 . A A . 45 GLN HB3 1 1
1 645 1 1 45 GLN HE21 H -7.321 3.823 -12.255 1.00 . A A . 45 GLN HE21 1 1
1 646 1 1 45 GLN HE22 H -5.597 3.753 -12.337 1.00 . A A . 45 GLN HE22 1 1
1 647 1 1 45 GLN HG2 H -8.493 3.828 -10.480 1.00 . A A . 45 GLN HG2 1 1
1 648 1 1 45 GLN HG3 H -7.777 4.968 -9.341 1.00 . A A . 45 GLN HG3 1 1
1 649 1 1 45 GLN N N -8.418 3.156 -6.294 1.00 . A A . 45 GLN N 1 1
1 650 1 1 45 GLN NE2 N -6.436 3.813 -11.835 1.00 . A A . 45 GLN NE2 1 1
1 651 1 1 45 GLN O O -10.002 1.343 -8.614 1.00 . A A . 45 GLN O 1 1
1 652 1 1 45 GLN OE1 O -5.303 3.884 -9.897 1.00 . A A . 45 GLN OE1 1 1
1 653 1 1 46 THR C C -12.766 1.541 -8.804 1.00 . A A . 46 THR C 1 1
1 654 1 1 46 THR CA C -12.422 1.804 -7.343 1.00 . A A . 46 THR CA 1 1
1 655 1 1 46 THR CB C -13.628 2.471 -6.655 1.00 . A A . 46 THR CB 1 1
1 656 1 1 46 THR CG2 C -13.578 2.261 -5.150 1.00 . A A . 46 THR CG2 1 1
1 657 1 1 46 THR H H -11.242 3.416 -6.647 1.00 . A A . 46 THR H 1 1
1 658 1 1 46 THR HA H -12.232 0.860 -6.852 1.00 . A A . 46 THR HA 1 1
1 659 1 1 46 THR HB H -14.534 2.022 -7.037 1.00 . A A . 46 THR HB 1 1
1 660 1 1 46 THR HG1 H -13.004 4.324 -6.388 1.00 . A A . 46 THR HG1 1 1
1 661 1 1 46 THR HG21 H -12.621 1.840 -4.877 1.00 . A A . 46 THR HG21 1 1
1 662 1 1 46 THR HG22 H -13.709 3.209 -4.650 1.00 . A A . 46 THR HG22 1 1
1 663 1 1 46 THR HG23 H -14.366 1.586 -4.854 1.00 . A A . 46 THR HG23 1 1
1 664 1 1 46 THR N N -11.223 2.623 -7.222 1.00 . A A . 46 THR N 1 1
1 665 1 1 46 THR O O -12.217 2.173 -9.706 1.00 . A A . 46 THR O 1 1
1 666 1 1 46 THR OG1 O -13.644 3.874 -6.946 1.00 . A A . 46 THR OG1 1 1
1 667 1 1 47 TYR C C -15.234 -0.764 -10.356 1.00 . A A . 47 TYR C 1 1
1 668 1 1 47 TYR CA C -14.103 0.258 -10.385 1.00 . A A . 47 TYR CA 1 1
1 669 1 1 47 TYR CB C -12.921 -0.292 -11.183 1.00 . A A . 47 TYR CB 1 1
1 670 1 1 47 TYR CD1 C -13.087 -2.792 -10.865 1.00 . A A . 47 TYR CD1 1 1
1 671 1 1 47 TYR CD2 C -11.194 -1.664 -9.953 1.00 . A A . 47 TYR CD2 1 1
1 672 1 1 47 TYR CE1 C -12.606 -3.995 -10.385 1.00 . A A . 47 TYR CE1 1 1
1 673 1 1 47 TYR CE2 C -10.705 -2.864 -9.471 1.00 . A A . 47 TYR CE2 1 1
1 674 1 1 47 TYR CG C -12.391 -1.607 -10.657 1.00 . A A . 47 TYR CG 1 1
1 675 1 1 47 TYR CZ C -11.415 -4.026 -9.690 1.00 . A A . 47 TYR CZ 1 1
1 676 1 1 47 TYR H H -14.086 0.137 -8.271 1.00 . A A . 47 TYR H 1 1
1 677 1 1 47 TYR HA H -14.460 1.158 -10.861 1.00 . A A . 47 TYR HA 1 1
1 678 1 1 47 TYR HB2 H -13.228 -0.445 -12.207 1.00 . A A . 47 TYR HB2 1 1
1 679 1 1 47 TYR HB3 H -12.113 0.424 -11.157 1.00 . A A . 47 TYR HB3 1 1
1 680 1 1 47 TYR HD1 H -14.018 -2.765 -11.409 1.00 . A A . 47 TYR HD1 1 1
1 681 1 1 47 TYR HD2 H -10.641 -0.752 -9.784 1.00 . A A . 47 TYR HD2 1 1
1 682 1 1 47 TYR HE1 H -13.161 -4.905 -10.555 1.00 . A A . 47 TYR HE1 1 1
1 683 1 1 47 TYR HE2 H -9.773 -2.888 -8.927 1.00 . A A . 47 TYR HE2 1 1
1 684 1 1 47 TYR HH H -10.000 -5.131 -9.001 1.00 . A A . 47 TYR HH 1 1
1 685 1 1 47 TYR N N -13.682 0.605 -9.031 1.00 . A A . 47 TYR N 1 1
1 686 1 1 47 TYR O O -15.318 -1.587 -9.444 1.00 . A A . 47 TYR O 1 1
1 687 1 1 47 TYR OH O -10.933 -5.222 -9.211 1.00 . A A . 47 TYR OH 1 1
1 688 1 1 48 GLY C C -18.108 -1.564 -10.207 1.00 . A A . 48 GLY C 1 1
1 689 1 1 48 GLY CA C -17.217 -1.632 -11.432 1.00 . A A . 48 GLY CA 1 1
1 690 1 1 48 GLY H H -15.985 -0.029 -12.059 1.00 . A A . 48 GLY H 1 1
1 691 1 1 48 GLY HA2 H -16.832 -2.636 -11.527 1.00 . A A . 48 GLY HA2 1 1
1 692 1 1 48 GLY HA3 H -17.808 -1.400 -12.307 1.00 . A A . 48 GLY HA3 1 1
1 693 1 1 48 GLY N N -16.102 -0.706 -11.361 1.00 . A A . 48 GLY N 1 1
1 694 1 1 48 GLY O O -18.031 -0.613 -9.428 1.00 . A A . 48 GLY O 1 1
1 695 1 1 49 GLY C C -21.167 -1.906 -9.170 1.00 . A A . 49 GLY C 1 1
1 696 1 1 49 GLY CA C -19.851 -2.604 -8.895 1.00 . A A . 49 GLY CA 1 1
1 697 1 1 49 GLY H H -18.970 -3.303 -10.690 1.00 . A A . 49 GLY H 1 1
1 698 1 1 49 GLY HA2 H -19.367 -2.121 -8.058 1.00 . A A . 49 GLY HA2 1 1
1 699 1 1 49 GLY HA3 H -20.050 -3.633 -8.636 1.00 . A A . 49 GLY HA3 1 1
1 700 1 1 49 GLY N N -18.954 -2.573 -10.036 1.00 . A A . 49 GLY N 1 1
1 701 1 1 49 GLY O O -21.413 -1.447 -10.286 1.00 . A A . 49 GLY O 1 1
1 702 1 1 50 ASN C C -23.218 0.310 -7.964 1.00 . A A . 50 ASN C 1 1
1 703 1 1 50 ASN CA C -23.316 -1.177 -8.288 1.00 . A A . 50 ASN CA 1 1
1 704 1 1 50 ASN CB C -24.341 -1.846 -7.371 1.00 . A A . 50 ASN CB 1 1
1 705 1 1 50 ASN CG C -24.145 -3.345 -7.279 1.00 . A A . 50 ASN CG 1 1
1 706 1 1 50 ASN H H -21.763 -2.210 -7.287 1.00 . A A . 50 ASN H 1 1
1 707 1 1 50 ASN HA H -23.635 -1.289 -9.314 1.00 . A A . 50 ASN HA 1 1
1 708 1 1 50 ASN HB2 H -24.253 -1.428 -6.379 1.00 . A A . 50 ASN HB2 1 1
1 709 1 1 50 ASN HB3 H -25.334 -1.654 -7.751 1.00 . A A . 50 ASN HB3 1 1
1 710 1 1 50 ASN HD21 H -24.192 -3.256 -5.293 1.00 . A A . 50 ASN HD21 1 1
1 711 1 1 50 ASN HD22 H -23.971 -4.830 -5.968 1.00 . A A . 50 ASN HD22 1 1
1 712 1 1 50 ASN N N -22.016 -1.824 -8.151 1.00 . A A . 50 ASN N 1 1
1 713 1 1 50 ASN ND2 N -24.098 -3.862 -6.057 1.00 . A A . 50 ASN ND2 1 1
1 714 1 1 50 ASN O O -24.163 0.904 -7.441 1.00 . A A . 50 ASN O 1 1
1 715 1 1 50 ASN OD1 O -24.035 -4.033 -8.294 1.00 . A A . 50 ASN OD1 1 1
1 716 1 1 51 SER C C -21.052 2.963 -9.149 1.00 . A A . 51 SER C 1 1
1 717 1 1 51 SER CA C -21.854 2.324 -8.020 1.00 . A A . 51 SER CA 1 1
1 718 1 1 51 SER CB C -21.124 2.515 -6.689 1.00 . A A . 51 SER CB 1 1
1 719 1 1 51 SER H H -21.359 0.380 -8.693 1.00 . A A . 51 SER H 1 1
1 720 1 1 51 SER HA H -22.820 2.804 -7.963 1.00 . A A . 51 SER HA 1 1
1 721 1 1 51 SER HB2 H -21.481 1.786 -5.977 1.00 . A A . 51 SER HB2 1 1
1 722 1 1 51 SER HB3 H -20.063 2.381 -6.840 1.00 . A A . 51 SER HB3 1 1
1 723 1 1 51 SER HG H -21.696 3.742 -5.273 1.00 . A A . 51 SER HG 1 1
1 724 1 1 51 SER N N -22.074 0.907 -8.277 1.00 . A A . 51 SER N 1 1
1 725 1 1 51 SER O O -20.575 4.091 -9.023 1.00 . A A . 51 SER O 1 1
1 726 1 1 51 SER OG O -21.349 3.813 -6.165 1.00 . A A . 51 SER OG 1 1
1 727 1 1 52 ASN C C -18.682 2.862 -11.080 1.00 . A A . 52 ASN C 1 1
1 728 1 1 52 ASN CA C -20.167 2.734 -11.404 1.00 . A A . 52 ASN CA 1 1
1 729 1 1 52 ASN CB C -20.724 4.088 -11.847 1.00 . A A . 52 ASN CB 1 1
1 730 1 1 52 ASN CG C -19.938 4.692 -12.993 1.00 . A A . 52 ASN CG 1 1
1 731 1 1 52 ASN H H -21.314 1.345 -10.294 1.00 . A A . 52 ASN H 1 1
1 732 1 1 52 ASN HA H -20.288 2.025 -12.209 1.00 . A A . 52 ASN HA 1 1
1 733 1 1 52 ASN HB2 H -21.748 3.962 -12.163 1.00 . A A . 52 ASN HB2 1 1
1 734 1 1 52 ASN HB3 H -20.691 4.773 -11.011 1.00 . A A . 52 ASN HB3 1 1
1 735 1 1 52 ASN HD21 H -20.816 3.455 -14.279 1.00 . A A . 52 ASN HD21 1 1
1 736 1 1 52 ASN HD22 H -19.668 4.553 -14.958 1.00 . A A . 52 ASN HD22 1 1
1 737 1 1 52 ASN N N -20.910 2.237 -10.253 1.00 . A A . 52 ASN N 1 1
1 738 1 1 52 ASN ND2 N -20.164 4.182 -14.198 1.00 . A A . 52 ASN ND2 1 1
1 739 1 1 52 ASN O O -17.993 3.732 -11.610 1.00 . A A . 52 ASN O 1 1
1 740 1 1 52 ASN OD1 O -19.137 5.606 -12.798 1.00 . A A . 52 ASN OD1 1 1
1 741 1 1 53 GLY C C -16.396 3.336 -9.190 1.00 . A A . 53 GLY C 1 1
1 742 1 1 53 GLY CA C -16.796 2.018 -9.825 1.00 . A A . 53 GLY CA 1 1
1 743 1 1 53 GLY H H -18.793 1.315 -9.814 1.00 . A A . 53 GLY H 1 1
1 744 1 1 53 GLY HA2 H -16.192 1.858 -10.705 1.00 . A A . 53 GLY HA2 1 1
1 745 1 1 53 GLY HA3 H -16.607 1.221 -9.122 1.00 . A A . 53 GLY HA3 1 1
1 746 1 1 53 GLY N N -18.196 1.988 -10.205 1.00 . A A . 53 GLY N 1 1
1 747 1 1 53 GLY O O -15.209 3.640 -9.070 1.00 . A A . 53 GLY O 1 1
1 748 1 1 54 GLU C C -16.352 5.242 -6.858 1.00 . A A . 54 GLU C 1 1
1 749 1 1 54 GLU CA C -17.134 5.412 -8.156 1.00 . A A . 54 GLU CA 1 1
1 750 1 1 54 GLU CB C -18.453 6.138 -7.884 1.00 . A A . 54 GLU CB 1 1
1 751 1 1 54 GLU CD C -20.017 7.620 -9.204 1.00 . A A . 54 GLU CD 1 1
1 752 1 1 54 GLU CG C -18.611 7.430 -8.669 1.00 . A A . 54 GLU CG 1 1
1 753 1 1 54 GLU H H -18.315 3.823 -8.905 1.00 . A A . 54 GLU H 1 1
1 754 1 1 54 GLU HA H -16.545 6.002 -8.842 1.00 . A A . 54 GLU HA 1 1
1 755 1 1 54 GLU HB2 H -19.268 5.486 -8.143 1.00 . A A . 54 GLU HB2 1 1
1 756 1 1 54 GLU HB3 H -18.514 6.372 -6.831 1.00 . A A . 54 GLU HB3 1 1
1 757 1 1 54 GLU HG2 H -18.374 8.262 -8.022 1.00 . A A . 54 GLU HG2 1 1
1 758 1 1 54 GLU HG3 H -17.924 7.416 -9.503 1.00 . A A . 54 GLU HG3 1 1
1 759 1 1 54 GLU N N -17.389 4.120 -8.782 1.00 . A A . 54 GLU N 1 1
1 760 1 1 54 GLU O O -15.925 4.139 -6.516 1.00 . A A . 54 GLU O 1 1
1 761 1 1 54 GLU OE1 O -20.974 7.506 -8.411 1.00 . A A . 54 GLU OE1 1 1
1 762 1 1 54 GLU OE2 O -20.159 7.880 -10.418 1.00 . A A . 54 GLU OE2 1 1
1 763 1 1 55 PRO C C -16.201 5.675 -3.731 1.00 . A A . 55 PRO C 1 1
1 764 1 1 55 PRO CA C -15.413 6.338 -4.856 1.00 . A A . 55 PRO CA 1 1
1 765 1 1 55 PRO CB C -15.195 7.830 -4.551 1.00 . A A . 55 PRO CB 1 1
1 766 1 1 55 PRO CD C -16.620 7.687 -6.463 1.00 . A A . 55 PRO CD 1 1
1 767 1 1 55 PRO CG C -15.603 8.560 -5.790 1.00 . A A . 55 PRO CG 1 1
1 768 1 1 55 PRO HA H -14.456 5.846 -4.959 1.00 . A A . 55 PRO HA 1 1
1 769 1 1 55 PRO HB2 H -15.804 8.118 -3.706 1.00 . A A . 55 PRO HB2 1 1
1 770 1 1 55 PRO HB3 H -14.153 8.002 -4.320 1.00 . A A . 55 PRO HB3 1 1
1 771 1 1 55 PRO HD2 H -17.605 7.867 -6.058 1.00 . A A . 55 PRO HD2 1 1
1 772 1 1 55 PRO HD3 H -16.614 7.838 -7.532 1.00 . A A . 55 PRO HD3 1 1
1 773 1 1 55 PRO HG2 H -16.041 9.511 -5.529 1.00 . A A . 55 PRO HG2 1 1
1 774 1 1 55 PRO HG3 H -14.748 8.703 -6.433 1.00 . A A . 55 PRO HG3 1 1
1 775 1 1 55 PRO N N -16.150 6.344 -6.120 1.00 . A A . 55 PRO N 1 1
1 776 1 1 55 PRO O O -17.427 5.578 -3.793 1.00 . A A . 55 PRO O 1 1
1 777 1 1 56 CYS C C -16.588 5.592 -0.537 1.00 . A A . 56 CYS C 1 1
1 778 1 1 56 CYS CA C -16.125 4.567 -1.566 1.00 . A A . 56 CYS CA 1 1
1 779 1 1 56 CYS CB C -15.159 3.574 -0.916 1.00 . A A . 56 CYS CB 1 1
1 780 1 1 56 CYS H H -14.516 5.328 -2.712 1.00 . A A . 56 CYS H 1 1
1 781 1 1 56 CYS HA H -16.988 4.030 -1.931 1.00 . A A . 56 CYS HA 1 1
1 782 1 1 56 CYS HB2 H -14.709 4.037 -0.051 1.00 . A A . 56 CYS HB2 1 1
1 783 1 1 56 CYS HB3 H -15.711 2.699 -0.604 1.00 . A A . 56 CYS HB3 1 1
1 784 1 1 56 CYS N N -15.490 5.221 -2.704 1.00 . A A . 56 CYS N 1 1
1 785 1 1 56 CYS O O -16.515 6.798 -0.771 1.00 . A A . 56 CYS O 1 1
1 786 1 1 56 CYS SG S -13.814 3.018 -2.011 1.00 . A A . 56 CYS SG 1 1
1 787 1 1 57 VAL C C -17.454 5.289 3.022 1.00 . A A . 57 VAL C 1 1
1 788 1 1 57 VAL CA C -17.549 5.975 1.664 1.00 . A A . 57 VAL CA 1 1
1 789 1 1 57 VAL CB C -19.006 6.404 1.416 1.00 . A A . 57 VAL CB 1 1
1 790 1 1 57 VAL CG1 C -19.301 7.726 2.106 1.00 . A A . 57 VAL CG1 1 1
1 791 1 1 57 VAL CG2 C -19.286 6.497 -0.077 1.00 . A A . 57 VAL CG2 1 1
1 792 1 1 57 VAL H H -17.104 4.131 0.725 1.00 . A A . 57 VAL H 1 1
1 793 1 1 57 VAL HA H -16.931 6.861 1.674 1.00 . A A . 57 VAL HA 1 1
1 794 1 1 57 VAL HB H -19.658 5.652 1.835 1.00 . A A . 57 VAL HB 1 1
1 795 1 1 57 VAL HG11 H -18.378 8.265 2.261 1.00 . A A . 57 VAL HG11 1 1
1 796 1 1 57 VAL HG12 H -19.963 8.315 1.490 1.00 . A A . 57 VAL HG12 1 1
1 797 1 1 57 VAL HG13 H -19.771 7.537 3.061 1.00 . A A . 57 VAL HG13 1 1
1 798 1 1 57 VAL HG21 H -18.927 5.603 -0.568 1.00 . A A . 57 VAL HG21 1 1
1 799 1 1 57 VAL HG22 H -20.350 6.593 -0.239 1.00 . A A . 57 VAL HG22 1 1
1 800 1 1 57 VAL HG23 H -18.780 7.359 -0.485 1.00 . A A . 57 VAL HG23 1 1
1 801 1 1 57 VAL N N -17.069 5.103 0.600 1.00 . A A . 57 VAL N 1 1
1 802 1 1 57 VAL O O -18.470 4.989 3.650 1.00 . A A . 57 VAL O 1 1
1 803 1 1 58 LEU C C -15.739 5.428 5.849 1.00 . A A . 58 LEU C 1 1
1 804 1 1 58 LEU CA C -15.998 4.393 4.755 1.00 . A A . 58 LEU CA 1 1
1 805 1 1 58 LEU CB C -14.815 3.429 4.655 1.00 . A A . 58 LEU CB 1 1
1 806 1 1 58 LEU CD1 C -13.052 4.391 3.154 1.00 . A A . 58 LEU CD1 1 1
1 807 1 1 58 LEU CD2 C -13.613 1.956 3.022 1.00 . A A . 58 LEU CD2 1 1
1 808 1 1 58 LEU CG C -14.158 3.354 3.276 1.00 . A A . 58 LEU CG 1 1
1 809 1 1 58 LEU H H -15.457 5.308 2.925 1.00 . A A . 58 LEU H 1 1
1 810 1 1 58 LEU HA H -16.888 3.836 5.006 1.00 . A A . 58 LEU HA 1 1
1 811 1 1 58 LEU HB2 H -14.067 3.735 5.372 1.00 . A A . 58 LEU HB2 1 1
1 812 1 1 58 LEU HB3 H -15.160 2.440 4.921 1.00 . A A . 58 LEU HB3 1 1
1 813 1 1 58 LEU HD11 H -12.750 4.711 4.141 1.00 . A A . 58 LEU HD11 1 1
1 814 1 1 58 LEU HD12 H -12.206 3.958 2.641 1.00 . A A . 58 LEU HD12 1 1
1 815 1 1 58 LEU HD13 H -13.416 5.241 2.596 1.00 . A A . 58 LEU HD13 1 1
1 816 1 1 58 LEU HD21 H -13.251 1.537 3.949 1.00 . A A . 58 LEU HD21 1 1
1 817 1 1 58 LEU HD22 H -14.397 1.330 2.625 1.00 . A A . 58 LEU HD22 1 1
1 818 1 1 58 LEU HD23 H -12.801 2.011 2.311 1.00 . A A . 58 LEU HD23 1 1
1 819 1 1 58 LEU HG H -14.899 3.565 2.518 1.00 . A A . 58 LEU HG 1 1
1 820 1 1 58 LEU N N -16.227 5.044 3.470 1.00 . A A . 58 LEU N 1 1
1 821 1 1 58 LEU O O -15.715 6.629 5.583 1.00 . A A . 58 LEU O 1 1
1 822 1 1 59 PRO C C -16.907 2.894 7.132 1.00 . A A . 59 PRO C 1 1
1 823 1 1 59 PRO CA C -15.565 3.547 7.447 1.00 . A A . 59 PRO CA 1 1
1 824 1 1 59 PRO CB C -15.313 3.538 8.959 1.00 . A A . 59 PRO CB 1 1
1 825 1 1 59 PRO CD C -15.280 5.823 8.270 1.00 . A A . 59 PRO CD 1 1
1 826 1 1 59 PRO CG C -14.690 4.859 9.258 1.00 . A A . 59 PRO CG 1 1
1 827 1 1 59 PRO HA H -14.777 3.005 6.946 1.00 . A A . 59 PRO HA 1 1
1 828 1 1 59 PRO HB2 H -16.251 3.418 9.482 1.00 . A A . 59 PRO HB2 1 1
1 829 1 1 59 PRO HB3 H -14.649 2.724 9.210 1.00 . A A . 59 PRO HB3 1 1
1 830 1 1 59 PRO HD2 H -16.197 6.245 8.654 1.00 . A A . 59 PRO HD2 1 1
1 831 1 1 59 PRO HD3 H -14.572 6.602 8.032 1.00 . A A . 59 PRO HD3 1 1
1 832 1 1 59 PRO HG2 H -14.932 5.160 10.266 1.00 . A A . 59 PRO HG2 1 1
1 833 1 1 59 PRO HG3 H -13.620 4.798 9.129 1.00 . A A . 59 PRO HG3 1 1
1 834 1 1 59 PRO N N -15.542 4.974 7.097 1.00 . A A . 59 PRO N 1 1
1 835 1 1 59 PRO O O -17.959 3.516 7.272 1.00 . A A . 59 PRO O 1 1
1 836 1 1 60 PHE C C -18.007 -0.528 6.913 1.00 . A A . 60 PHE C 1 1
1 837 1 1 60 PHE CA C -18.073 0.897 6.373 1.00 . A A . 60 PHE CA 1 1
1 838 1 1 60 PHE CB C -18.278 0.872 4.858 1.00 . A A . 60 PHE CB 1 1
1 839 1 1 60 PHE CD1 C -16.218 0.022 3.707 1.00 . A A . 60 PHE CD1 1 1
1 840 1 1 60 PHE CD2 C -18.063 -1.465 3.969 1.00 . A A . 60 PHE CD2 1 1
1 841 1 1 60 PHE CE1 C -15.502 -0.973 3.069 1.00 . A A . 60 PHE CE1 1 1
1 842 1 1 60 PHE CE2 C -17.353 -2.464 3.331 1.00 . A A . 60 PHE CE2 1 1
1 843 1 1 60 PHE CG C -17.504 -0.212 4.164 1.00 . A A . 60 PHE CG 1 1
1 844 1 1 60 PHE CZ C -16.070 -2.218 2.881 1.00 . A A . 60 PHE CZ 1 1
1 845 1 1 60 PHE H H -15.991 1.193 6.617 1.00 . A A . 60 PHE H 1 1
1 846 1 1 60 PHE HA H -18.908 1.405 6.832 1.00 . A A . 60 PHE HA 1 1
1 847 1 1 60 PHE HB2 H -19.327 0.719 4.646 1.00 . A A . 60 PHE HB2 1 1
1 848 1 1 60 PHE HB3 H -17.968 1.819 4.444 1.00 . A A . 60 PHE HB3 1 1
1 849 1 1 60 PHE HD1 H -15.771 0.995 3.854 1.00 . A A . 60 PHE HD1 1 1
1 850 1 1 60 PHE HD2 H -19.066 -1.658 4.321 1.00 . A A . 60 PHE HD2 1 1
1 851 1 1 60 PHE HE1 H -14.499 -0.777 2.717 1.00 . A A . 60 PHE HE1 1 1
1 852 1 1 60 PHE HE2 H -17.799 -3.437 3.186 1.00 . A A . 60 PHE HE2 1 1
1 853 1 1 60 PHE HZ H -15.513 -2.997 2.382 1.00 . A A . 60 PHE HZ 1 1
1 854 1 1 60 PHE N N -16.861 1.636 6.707 1.00 . A A . 60 PHE N 1 1
1 855 1 1 60 PHE O O -17.156 -1.318 6.505 1.00 . A A . 60 PHE O 1 1
1 856 1 1 61 THR C C -19.666 -3.168 7.512 1.00 . A A . 61 THR C 1 1
1 857 1 1 61 THR CA C -18.958 -2.176 8.430 1.00 . A A . 61 THR CA 1 1
1 858 1 1 61 THR CB C -19.679 -2.148 9.787 1.00 . A A . 61 THR CB 1 1
1 859 1 1 61 THR CG2 C -18.752 -1.649 10.885 1.00 . A A . 61 THR CG2 1 1
1 860 1 1 61 THR H H -19.563 -0.178 8.119 1.00 . A A . 61 THR H 1 1
1 861 1 1 61 THR HA H -17.942 -2.508 8.591 1.00 . A A . 61 THR HA 1 1
1 862 1 1 61 THR HB H -19.993 -3.149 10.030 1.00 . A A . 61 THR HB 1 1
1 863 1 1 61 THR HG1 H -20.566 -0.386 9.816 1.00 . A A . 61 THR HG1 1 1
1 864 1 1 61 THR HG21 H -18.173 -0.815 10.518 1.00 . A A . 61 THR HG21 1 1
1 865 1 1 61 THR HG22 H -19.338 -1.333 11.736 1.00 . A A . 61 THR HG22 1 1
1 866 1 1 61 THR HG23 H -18.086 -2.445 11.183 1.00 . A A . 61 THR HG23 1 1
1 867 1 1 61 THR N N -18.911 -0.850 7.833 1.00 . A A . 61 THR N 1 1
1 868 1 1 61 THR O O -20.514 -2.784 6.706 1.00 . A A . 61 THR O 1 1
1 869 1 1 61 THR OG1 O -20.833 -1.302 9.711 1.00 . A A . 61 THR OG1 1 1
1 870 1 1 62 TYR C C -19.695 -6.866 7.437 1.00 . A A . 62 TYR C 1 1
1 871 1 1 62 TYR CA C -19.923 -5.488 6.823 1.00 . A A . 62 TYR CA 1 1
1 872 1 1 62 TYR CB C -19.360 -5.449 5.400 1.00 . A A . 62 TYR CB 1 1
1 873 1 1 62 TYR CD1 C -18.754 -7.811 4.746 1.00 . A A . 62 TYR CD1 1 1
1 874 1 1 62 TYR CD2 C -20.682 -6.825 3.750 1.00 . A A . 62 TYR CD2 1 1
1 875 1 1 62 TYR CE1 C -18.974 -8.973 4.032 1.00 . A A . 62 TYR CE1 1 1
1 876 1 1 62 TYR CE2 C -20.910 -7.984 3.032 1.00 . A A . 62 TYR CE2 1 1
1 877 1 1 62 TYR CG C -19.603 -6.718 4.617 1.00 . A A . 62 TYR CG 1 1
1 878 1 1 62 TYR CZ C -20.053 -9.055 3.177 1.00 . A A . 62 TYR CZ 1 1
1 879 1 1 62 TYR H H -18.635 -4.689 8.302 1.00 . A A . 62 TYR H 1 1
1 880 1 1 62 TYR HA H -20.986 -5.299 6.782 1.00 . A A . 62 TYR HA 1 1
1 881 1 1 62 TYR HB2 H -19.821 -4.634 4.861 1.00 . A A . 62 TYR HB2 1 1
1 882 1 1 62 TYR HB3 H -18.294 -5.285 5.445 1.00 . A A . 62 TYR HB3 1 1
1 883 1 1 62 TYR HD1 H -17.910 -7.744 5.417 1.00 . A A . 62 TYR HD1 1 1
1 884 1 1 62 TYR HD2 H -21.350 -5.985 3.637 1.00 . A A . 62 TYR HD2 1 1
1 885 1 1 62 TYR HE1 H -18.303 -9.812 4.145 1.00 . A A . 62 TYR HE1 1 1
1 886 1 1 62 TYR HE2 H -21.754 -8.046 2.362 1.00 . A A . 62 TYR HE2 1 1
1 887 1 1 62 TYR HH H -19.812 -10.939 2.882 1.00 . A A . 62 TYR HH 1 1
1 888 1 1 62 TYR N N -19.316 -4.444 7.640 1.00 . A A . 62 TYR N 1 1
1 889 1 1 62 TYR O O -18.566 -7.234 7.765 1.00 . A A . 62 TYR O 1 1
1 890 1 1 62 TYR OH O -20.276 -10.210 2.464 1.00 . A A . 62 TYR OH 1 1
1 891 1 1 63 ASN C C -20.541 -8.923 9.690 1.00 . A A . 63 ASN C 1 1
1 892 1 1 63 ASN CA C -20.714 -8.964 8.169 1.00 . A A . 63 ASN CA 1 1
1 893 1 1 63 ASN CB C -19.578 -9.767 7.520 1.00 . A A . 63 ASN CB 1 1
1 894 1 1 63 ASN CG C -18.281 -9.718 8.309 1.00 . A A . 63 ASN CG 1 1
1 895 1 1 63 ASN H H -21.649 -7.266 7.317 1.00 . A A . 63 ASN H 1 1
1 896 1 1 63 ASN HA H -21.650 -9.455 7.949 1.00 . A A . 63 ASN HA 1 1
1 897 1 1 63 ASN HB2 H -19.882 -10.800 7.434 1.00 . A A . 63 ASN HB2 1 1
1 898 1 1 63 ASN HB3 H -19.387 -9.371 6.533 1.00 . A A . 63 ASN HB3 1 1
1 899 1 1 63 ASN HD21 H -17.310 -9.021 6.720 1.00 . A A . 63 ASN HD21 1 1
1 900 1 1 63 ASN HD22 H -16.358 -9.241 8.144 1.00 . A A . 63 ASN HD22 1 1
1 901 1 1 63 ASN N N -20.779 -7.622 7.595 1.00 . A A . 63 ASN N 1 1
1 902 1 1 63 ASN ND2 N -17.208 -9.283 7.658 1.00 . A A . 63 ASN ND2 1 1
1 903 1 1 63 ASN O O -20.669 -9.947 10.361 1.00 . A A . 63 ASN O 1 1
1 904 1 1 63 ASN OD1 O -18.244 -10.068 9.489 1.00 . A A . 63 ASN OD1 1 1
1 905 1 1 64 GLY C C -18.731 -6.960 11.997 1.00 . A A . 64 GLY C 1 1
1 906 1 1 64 GLY CA C -20.056 -7.610 11.659 1.00 . A A . 64 GLY CA 1 1
1 907 1 1 64 GLY H H -20.148 -6.959 9.653 1.00 . A A . 64 GLY H 1 1
1 908 1 1 64 GLY HA2 H -20.092 -8.590 12.111 1.00 . A A . 64 GLY HA2 1 1
1 909 1 1 64 GLY HA3 H -20.856 -7.008 12.063 1.00 . A A . 64 GLY HA3 1 1
1 910 1 1 64 GLY N N -20.245 -7.743 10.228 1.00 . A A . 64 GLY N 1 1
1 911 1 1 64 GLY O O -18.411 -6.757 13.169 1.00 . A A . 64 GLY O 1 1
1 912 1 1 65 ARG C C -16.652 -4.600 10.545 1.00 . A A . 65 ARG C 1 1
1 913 1 1 65 ARG CA C -16.660 -6.001 11.156 1.00 . A A . 65 ARG CA 1 1
1 914 1 1 65 ARG CB C -15.556 -6.887 10.545 1.00 . A A . 65 ARG CB 1 1
1 915 1 1 65 ARG CD C -13.560 -5.432 10.061 1.00 . A A . 65 ARG CD 1 1
1 916 1 1 65 ARG CG C -14.717 -6.217 9.466 1.00 . A A . 65 ARG CG 1 1
1 917 1 1 65 ARG CZ C -11.253 -5.962 10.727 1.00 . A A . 65 ARG CZ 1 1
1 918 1 1 65 ARG H H -18.268 -6.819 10.054 1.00 . A A . 65 ARG H 1 1
1 919 1 1 65 ARG HA H -16.489 -5.915 12.219 1.00 . A A . 65 ARG HA 1 1
1 920 1 1 65 ARG HB2 H -14.892 -7.203 11.336 1.00 . A A . 65 ARG HB2 1 1
1 921 1 1 65 ARG HB3 H -16.020 -7.760 10.110 1.00 . A A . 65 ARG HB3 1 1
1 922 1 1 65 ARG HD2 H -13.121 -4.821 9.286 1.00 . A A . 65 ARG HD2 1 1
1 923 1 1 65 ARG HD3 H -13.939 -4.797 10.848 1.00 . A A . 65 ARG HD3 1 1
1 924 1 1 65 ARG HE H -12.806 -7.200 10.913 1.00 . A A . 65 ARG HE 1 1
1 925 1 1 65 ARG HG2 H -14.322 -6.978 8.809 1.00 . A A . 65 ARG HG2 1 1
1 926 1 1 65 ARG HG3 H -15.345 -5.545 8.903 1.00 . A A . 65 ARG HG3 1 1
1 927 1 1 65 ARG HH11 H -11.510 -4.117 9.944 1.00 . A A . 65 ARG HH11 1 1
1 928 1 1 65 ARG HH12 H -9.889 -4.502 10.418 1.00 . A A . 65 ARG HH12 1 1
1 929 1 1 65 ARG HH21 H -10.676 -7.719 11.540 1.00 . A A . 65 ARG HH21 1 1
1 930 1 1 65 ARG HH22 H -9.415 -6.552 11.325 1.00 . A A . 65 ARG HH22 1 1
1 931 1 1 65 ARG N N -17.958 -6.632 10.966 1.00 . A A . 65 ARG N 1 1
1 932 1 1 65 ARG NE N -12.531 -6.309 10.613 1.00 . A A . 65 ARG NE 1 1
1 933 1 1 65 ARG NH1 N -10.851 -4.762 10.330 1.00 . A A . 65 ARG NH1 1 1
1 934 1 1 65 ARG NH2 N -10.377 -6.814 11.240 1.00 . A A . 65 ARG NH2 1 1
1 935 1 1 65 ARG O O -17.372 -4.328 9.585 1.00 . A A . 65 ARG O 1 1
1 936 1 1 66 THR C C -14.521 -2.173 9.715 1.00 . A A . 66 THR C 1 1
1 937 1 1 66 THR CA C -15.739 -2.348 10.614 1.00 . A A . 66 THR CA 1 1
1 938 1 1 66 THR CB C -15.659 -1.336 11.771 1.00 . A A . 66 THR CB 1 1
1 939 1 1 66 THR CG2 C -15.901 0.080 11.270 1.00 . A A . 66 THR CG2 1 1
1 940 1 1 66 THR H H -15.284 -3.990 11.870 1.00 . A A . 66 THR H 1 1
1 941 1 1 66 THR HA H -16.630 -2.138 10.039 1.00 . A A . 66 THR HA 1 1
1 942 1 1 66 THR HB H -14.670 -1.385 12.204 1.00 . A A . 66 THR HB 1 1
1 943 1 1 66 THR HG1 H -16.684 -2.617 12.868 1.00 . A A . 66 THR HG1 1 1
1 944 1 1 66 THR HG21 H -16.502 0.047 10.374 1.00 . A A . 66 THR HG21 1 1
1 945 1 1 66 THR HG22 H -16.417 0.648 12.029 1.00 . A A . 66 THR HG22 1 1
1 946 1 1 66 THR HG23 H -14.954 0.551 11.050 1.00 . A A . 66 THR HG23 1 1
1 947 1 1 66 THR N N -15.836 -3.716 11.108 1.00 . A A . 66 THR N 1 1
1 948 1 1 66 THR O O -13.385 -2.136 10.190 1.00 . A A . 66 THR O 1 1
1 949 1 1 66 THR OG1 O -16.626 -1.662 12.777 1.00 . A A . 66 THR OG1 1 1
1 950 1 1 67 PHE C C -13.459 -0.418 7.139 1.00 . A A . 67 PHE C 1 1
1 951 1 1 67 PHE CA C -13.687 -1.896 7.444 1.00 . A A . 67 PHE CA 1 1
1 952 1 1 67 PHE CB C -14.010 -2.651 6.153 1.00 . A A . 67 PHE CB 1 1
1 953 1 1 67 PHE CD1 C -15.925 -4.190 6.666 1.00 . A A . 67 PHE CD1 1 1
1 954 1 1 67 PHE CD2 C -13.766 -5.143 6.324 1.00 . A A . 67 PHE CD2 1 1
1 955 1 1 67 PHE CE1 C -16.451 -5.450 6.880 1.00 . A A . 67 PHE CE1 1 1
1 956 1 1 67 PHE CE2 C -14.286 -6.405 6.537 1.00 . A A . 67 PHE CE2 1 1
1 957 1 1 67 PHE CG C -14.578 -4.021 6.385 1.00 . A A . 67 PHE CG 1 1
1 958 1 1 67 PHE CZ C -15.631 -6.559 6.815 1.00 . A A . 67 PHE CZ 1 1
1 959 1 1 67 PHE H H -15.691 -2.103 8.095 1.00 . A A . 67 PHE H 1 1
1 960 1 1 67 PHE HA H -12.786 -2.306 7.875 1.00 . A A . 67 PHE HA 1 1
1 961 1 1 67 PHE HB2 H -14.733 -2.084 5.585 1.00 . A A . 67 PHE HB2 1 1
1 962 1 1 67 PHE HB3 H -13.107 -2.760 5.572 1.00 . A A . 67 PHE HB3 1 1
1 963 1 1 67 PHE HD1 H -16.568 -3.324 6.716 1.00 . A A . 67 PHE HD1 1 1
1 964 1 1 67 PHE HD2 H -12.715 -5.023 6.107 1.00 . A A . 67 PHE HD2 1 1
1 965 1 1 67 PHE HE1 H -17.500 -5.567 7.099 1.00 . A A . 67 PHE HE1 1 1
1 966 1 1 67 PHE HE2 H -13.643 -7.271 6.487 1.00 . A A . 67 PHE HE2 1 1
1 967 1 1 67 PHE HZ H -16.039 -7.544 6.981 1.00 . A A . 67 PHE HZ 1 1
1 968 1 1 67 PHE N N -14.764 -2.066 8.412 1.00 . A A . 67 PHE N 1 1
1 969 1 1 67 PHE O O -14.392 0.306 6.796 1.00 . A A . 67 PHE O 1 1
1 970 1 1 68 TYR C C -11.518 1.617 5.531 1.00 . A A . 68 TYR C 1 1
1 971 1 1 68 TYR CA C -11.858 1.411 7.004 1.00 . A A . 68 TYR CA 1 1
1 972 1 1 68 TYR CB C -10.676 1.833 7.876 1.00 . A A . 68 TYR CB 1 1
1 973 1 1 68 TYR CD1 C -11.704 1.409 10.143 1.00 . A A . 68 TYR CD1 1 1
1 974 1 1 68 TYR CD2 C -10.824 3.578 9.694 1.00 . A A . 68 TYR CD2 1 1
1 975 1 1 68 TYR CE1 C -12.071 1.816 11.412 1.00 . A A . 68 TYR CE1 1 1
1 976 1 1 68 TYR CE2 C -11.188 3.993 10.961 1.00 . A A . 68 TYR CE2 1 1
1 977 1 1 68 TYR CG C -11.076 2.282 9.264 1.00 . A A . 68 TYR CG 1 1
1 978 1 1 68 TYR CZ C -11.811 3.108 11.816 1.00 . A A . 68 TYR CZ 1 1
1 979 1 1 68 TYR H H -11.509 -0.606 7.544 1.00 . A A . 68 TYR H 1 1
1 980 1 1 68 TYR HA H -12.714 2.021 7.252 1.00 . A A . 68 TYR HA 1 1
1 981 1 1 68 TYR HB2 H -9.998 0.998 7.980 1.00 . A A . 68 TYR HB2 1 1
1 982 1 1 68 TYR HB3 H -10.160 2.653 7.398 1.00 . A A . 68 TYR HB3 1 1
1 983 1 1 68 TYR HD1 H -11.907 0.398 9.823 1.00 . A A . 68 TYR HD1 1 1
1 984 1 1 68 TYR HD2 H -10.337 4.270 9.022 1.00 . A A . 68 TYR HD2 1 1
1 985 1 1 68 TYR HE1 H -12.559 1.123 12.081 1.00 . A A . 68 TYR HE1 1 1
1 986 1 1 68 TYR HE2 H -10.984 5.005 11.278 1.00 . A A . 68 TYR HE2 1 1
1 987 1 1 68 TYR HH H -12.931 3.006 13.376 1.00 . A A . 68 TYR HH 1 1
1 988 1 1 68 TYR N N -12.211 0.020 7.266 1.00 . A A . 68 TYR N 1 1
1 989 1 1 68 TYR O O -11.616 2.728 5.011 1.00 . A A . 68 TYR O 1 1
1 990 1 1 68 TYR OH O -12.175 3.517 13.079 1.00 . A A . 68 TYR OH 1 1
1 991 1 1 69 SER C C -11.391 -0.560 2.684 1.00 . A A . 69 SER C 1 1
1 992 1 1 69 SER CA C -10.766 0.600 3.452 1.00 . A A . 69 SER CA 1 1
1 993 1 1 69 SER CB C -9.246 0.578 3.285 1.00 . A A . 69 SER CB 1 1
1 994 1 1 69 SER H H -11.064 -0.320 5.335 1.00 . A A . 69 SER H 1 1
1 995 1 1 69 SER HA H -11.150 1.527 3.054 1.00 . A A . 69 SER HA 1 1
1 996 1 1 69 SER HB2 H -8.896 -0.444 3.320 1.00 . A A . 69 SER HB2 1 1
1 997 1 1 69 SER HB3 H -8.985 1.014 2.332 1.00 . A A . 69 SER HB3 1 1
1 998 1 1 69 SER HG H -8.652 2.250 4.112 1.00 . A A . 69 SER HG 1 1
1 999 1 1 69 SER N N -11.121 0.537 4.865 1.00 . A A . 69 SER N 1 1
1 1000 1 1 69 SER O O -12.326 -1.203 3.163 1.00 . A A . 69 SER O 1 1
1 1001 1 1 69 SER OG O -8.608 1.314 4.314 1.00 . A A . 69 SER OG 1 1
1 1002 1 1 70 CYS C C -11.107 -3.262 1.302 1.00 . A A . 70 CYS C 1 1
1 1003 1 1 70 CYS CA C -11.375 -1.907 0.657 1.00 . A A . 70 CYS CA 1 1
1 1004 1 1 70 CYS CB C -10.734 -1.854 -0.731 1.00 . A A . 70 CYS CB 1 1
1 1005 1 1 70 CYS H H -10.124 -0.277 1.163 1.00 . A A . 70 CYS H 1 1
1 1006 1 1 70 CYS HA H -12.443 -1.775 0.555 1.00 . A A . 70 CYS HA 1 1
1 1007 1 1 70 CYS HB2 H -9.660 -1.841 -0.623 1.00 . A A . 70 CYS HB2 1 1
1 1008 1 1 70 CYS HB3 H -11.025 -2.732 -1.288 1.00 . A A . 70 CYS HB3 1 1
1 1009 1 1 70 CYS N N -10.869 -0.823 1.490 1.00 . A A . 70 CYS N 1 1
1 1010 1 1 70 CYS O O -10.180 -3.407 2.100 1.00 . A A . 70 CYS O 1 1
1 1011 1 1 70 CYS SG S -11.208 -0.395 -1.715 1.00 . A A . 70 CYS SG 1 1
1 1012 1 1 71 THR C C -12.395 -6.636 0.575 1.00 . A A . 71 THR C 1 1
1 1013 1 1 71 THR CA C -11.773 -5.595 1.498 1.00 . A A . 71 THR CA 1 1
1 1014 1 1 71 THR CB C -12.419 -5.711 2.892 1.00 . A A . 71 THR CB 1 1
1 1015 1 1 71 THR CG2 C -13.933 -5.806 2.779 1.00 . A A . 71 THR CG2 1 1
1 1016 1 1 71 THR H H -12.643 -4.073 0.312 1.00 . A A . 71 THR H 1 1
1 1017 1 1 71 THR HA H -10.716 -5.799 1.597 1.00 . A A . 71 THR HA 1 1
1 1018 1 1 71 THR HB H -12.171 -4.828 3.462 1.00 . A A . 71 THR HB 1 1
1 1019 1 1 71 THR HG1 H -11.000 -6.710 3.831 1.00 . A A . 71 THR HG1 1 1
1 1020 1 1 71 THR HG21 H -14.193 -6.585 2.076 1.00 . A A . 71 THR HG21 1 1
1 1021 1 1 71 THR HG22 H -14.352 -6.042 3.747 1.00 . A A . 71 THR HG22 1 1
1 1022 1 1 71 THR HG23 H -14.329 -4.864 2.435 1.00 . A A . 71 THR HG23 1 1
1 1023 1 1 71 THR N N -11.923 -4.252 0.952 1.00 . A A . 71 THR N 1 1
1 1024 1 1 71 THR O O -13.391 -6.368 -0.096 1.00 . A A . 71 THR O 1 1
1 1025 1 1 71 THR OG1 O -11.913 -6.865 3.574 1.00 . A A . 71 THR OG1 1 1
1 1026 1 1 72 THR C C -13.413 -9.678 0.404 1.00 . A A . 72 THR C 1 1
1 1027 1 1 72 THR CA C -12.299 -8.906 -0.295 1.00 . A A . 72 THR CA 1 1
1 1028 1 1 72 THR CB C -11.172 -9.887 -0.674 1.00 . A A . 72 THR CB 1 1
1 1029 1 1 72 THR CG2 C -10.438 -9.412 -1.919 1.00 . A A . 72 THR CG2 1 1
1 1030 1 1 72 THR H H -11.010 -7.978 1.104 1.00 . A A . 72 THR H 1 1
1 1031 1 1 72 THR HA H -12.690 -8.470 -1.203 1.00 . A A . 72 THR HA 1 1
1 1032 1 1 72 THR HB H -11.611 -10.852 -0.880 1.00 . A A . 72 THR HB 1 1
1 1033 1 1 72 THR HG1 H -9.703 -9.226 0.464 1.00 . A A . 72 THR HG1 1 1
1 1034 1 1 72 THR HG21 H -11.021 -8.648 -2.412 1.00 . A A . 72 THR HG21 1 1
1 1035 1 1 72 THR HG22 H -9.478 -9.006 -1.638 1.00 . A A . 72 THR HG22 1 1
1 1036 1 1 72 THR HG23 H -10.294 -10.245 -2.592 1.00 . A A . 72 THR HG23 1 1
1 1037 1 1 72 THR N N -11.801 -7.824 0.546 1.00 . A A . 72 THR N 1 1
1 1038 1 1 72 THR O O -13.844 -10.730 -0.069 1.00 . A A . 72 THR O 1 1
1 1039 1 1 72 THR OG1 O -10.247 -10.015 0.411 1.00 . A A . 72 THR OG1 1 1
1 1040 1 1 73 GLU C C -16.095 -10.198 1.383 1.00 . A A . 73 GLU C 1 1
1 1041 1 1 73 GLU CA C -14.942 -9.789 2.295 1.00 . A A . 73 GLU CA 1 1
1 1042 1 1 73 GLU CB C -15.451 -8.848 3.388 1.00 . A A . 73 GLU CB 1 1
1 1043 1 1 73 GLU CD C -14.294 -10.341 5.064 1.00 . A A . 73 GLU CD 1 1
1 1044 1 1 73 GLU CG C -14.646 -8.919 4.675 1.00 . A A . 73 GLU CG 1 1
1 1045 1 1 73 GLU H H -13.494 -8.309 1.859 1.00 . A A . 73 GLU H 1 1
1 1046 1 1 73 GLU HA H -14.533 -10.675 2.757 1.00 . A A . 73 GLU HA 1 1
1 1047 1 1 73 GLU HB2 H -15.412 -7.833 3.020 1.00 . A A . 73 GLU HB2 1 1
1 1048 1 1 73 GLU HB3 H -16.476 -9.100 3.616 1.00 . A A . 73 GLU HB3 1 1
1 1049 1 1 73 GLU HG2 H -13.731 -8.361 4.544 1.00 . A A . 73 GLU HG2 1 1
1 1050 1 1 73 GLU HG3 H -15.225 -8.477 5.472 1.00 . A A . 73 GLU HG3 1 1
1 1051 1 1 73 GLU N N -13.877 -9.150 1.532 1.00 . A A . 73 GLU N 1 1
1 1052 1 1 73 GLU O O -16.781 -9.349 0.816 1.00 . A A . 73 GLU O 1 1
1 1053 1 1 73 GLU OE1 O -15.222 -11.121 5.366 1.00 . A A . 73 GLU OE1 1 1
1 1054 1 1 73 GLU OE2 O -13.090 -10.675 5.069 1.00 . A A . 73 GLU OE2 1 1
1 1055 1 1 74 GLY C C -17.017 -11.953 -1.070 1.00 . A A . 74 GLY C 1 1
1 1056 1 1 74 GLY CA C -17.370 -12.002 0.404 1.00 . A A . 74 GLY CA 1 1
1 1057 1 1 74 GLY H H -15.720 -12.134 1.724 1.00 . A A . 74 GLY H 1 1
1 1058 1 1 74 GLY HA2 H -18.253 -11.405 0.571 1.00 . A A . 74 GLY HA2 1 1
1 1059 1 1 74 GLY HA3 H -17.582 -13.025 0.678 1.00 . A A . 74 GLY HA3 1 1
1 1060 1 1 74 GLY N N -16.301 -11.504 1.247 1.00 . A A . 74 GLY N 1 1
1 1061 1 1 74 GLY O O -17.776 -12.430 -1.913 1.00 . A A . 74 GLY O 1 1
1 1062 1 1 75 ARG C C -14.908 -12.608 -3.281 1.00 . A A . 75 ARG C 1 1
1 1063 1 1 75 ARG CA C -15.410 -11.263 -2.762 1.00 . A A . 75 ARG CA 1 1
1 1064 1 1 75 ARG CB C -14.301 -10.216 -2.877 1.00 . A A . 75 ARG CB 1 1
1 1065 1 1 75 ARG CD C -16.044 -8.663 -3.809 1.00 . A A . 75 ARG CD 1 1
1 1066 1 1 75 ARG CG C -14.599 -9.124 -3.892 1.00 . A A . 75 ARG CG 1 1
1 1067 1 1 75 ARG CZ C -18.152 -9.342 -4.879 1.00 . A A . 75 ARG CZ 1 1
1 1068 1 1 75 ARG H H -15.300 -11.012 -0.664 1.00 . A A . 75 ARG H 1 1
1 1069 1 1 75 ARG HA H -16.251 -10.951 -3.363 1.00 . A A . 75 ARG HA 1 1
1 1070 1 1 75 ARG HB2 H -14.161 -9.750 -1.912 1.00 . A A . 75 ARG HB2 1 1
1 1071 1 1 75 ARG HB3 H -13.385 -10.707 -3.166 1.00 . A A . 75 ARG HB3 1 1
1 1072 1 1 75 ARG HD2 H -16.475 -9.034 -2.891 1.00 . A A . 75 ARG HD2 1 1
1 1073 1 1 75 ARG HD3 H -16.064 -7.582 -3.803 1.00 . A A . 75 ARG HD3 1 1
1 1074 1 1 75 ARG HE H -16.370 -9.333 -5.774 1.00 . A A . 75 ARG HE 1 1
1 1075 1 1 75 ARG HG2 H -13.950 -8.281 -3.701 1.00 . A A . 75 ARG HG2 1 1
1 1076 1 1 75 ARG HG3 H -14.410 -9.508 -4.884 1.00 . A A . 75 ARG HG3 1 1
1 1077 1 1 75 ARG HH11 H -18.326 -8.761 -2.950 1.00 . A A . 75 ARG HH11 1 1
1 1078 1 1 75 ARG HH12 H -19.803 -9.244 -3.716 1.00 . A A . 75 ARG HH12 1 1
1 1079 1 1 75 ARG HH21 H -18.308 -9.970 -6.792 1.00 . A A . 75 ARG HH21 1 1
1 1080 1 1 75 ARG HH22 H -19.792 -9.932 -5.901 1.00 . A A . 75 ARG HH22 1 1
1 1081 1 1 75 ARG N N -15.862 -11.374 -1.381 1.00 . A A . 75 ARG N 1 1
1 1082 1 1 75 ARG NE N -16.839 -9.145 -4.934 1.00 . A A . 75 ARG NE 1 1
1 1083 1 1 75 ARG NH1 N -18.815 -9.096 -3.756 1.00 . A A . 75 ARG NH1 1 1
1 1084 1 1 75 ARG NH2 N -18.804 -9.784 -5.945 1.00 . A A . 75 ARG NH2 1 1
1 1085 1 1 75 ARG O O -13.974 -13.189 -2.727 1.00 . A A . 75 ARG O 1 1
1 1086 1 1 76 GLN C C -14.571 -14.172 -6.333 1.00 . A A . 76 GLN C 1 1
1 1087 1 1 76 GLN CA C -15.153 -14.373 -4.938 1.00 . A A . 76 GLN CA 1 1
1 1088 1 1 76 GLN CB C -16.360 -15.310 -5.006 1.00 . A A . 76 GLN CB 1 1
1 1089 1 1 76 GLN CD C -16.287 -16.504 -2.780 1.00 . A A . 76 GLN CD 1 1
1 1090 1 1 76 GLN CG C -17.039 -15.526 -3.663 1.00 . A A . 76 GLN CG 1 1
1 1091 1 1 76 GLN H H -16.272 -12.587 -4.741 1.00 . A A . 76 GLN H 1 1
1 1092 1 1 76 GLN HA H -14.398 -14.819 -4.307 1.00 . A A . 76 GLN HA 1 1
1 1093 1 1 76 GLN HB2 H -17.086 -14.894 -5.689 1.00 . A A . 76 GLN HB2 1 1
1 1094 1 1 76 GLN HB3 H -16.036 -16.270 -5.380 1.00 . A A . 76 GLN HB3 1 1
1 1095 1 1 76 GLN HE21 H -16.136 -17.790 -4.289 1.00 . A A . 76 GLN HE21 1 1
1 1096 1 1 76 GLN HE22 H -15.424 -18.294 -2.797 1.00 . A A . 76 GLN HE22 1 1
1 1097 1 1 76 GLN HG2 H -17.104 -14.578 -3.150 1.00 . A A . 76 GLN HG2 1 1
1 1098 1 1 76 GLN HG3 H -18.033 -15.911 -3.835 1.00 . A A . 76 GLN HG3 1 1
1 1099 1 1 76 GLN N N -15.535 -13.097 -4.345 1.00 . A A . 76 GLN N 1 1
1 1100 1 1 76 GLN NE2 N -15.911 -17.644 -3.346 1.00 . A A . 76 GLN NE2 1 1
1 1101 1 1 76 GLN O O -14.418 -15.126 -7.097 1.00 . A A . 76 GLN O 1 1
1 1102 1 1 76 GLN OE1 O -16.047 -16.236 -1.603 1.00 . A A . 76 GLN OE1 1 1
1 1103 1 1 77 ASP C C -12.190 -12.310 -7.854 1.00 . A A . 77 ASP C 1 1
1 1104 1 1 77 ASP CA C -13.684 -12.599 -7.965 1.00 . A A . 77 ASP CA 1 1
1 1105 1 1 77 ASP CB C -14.405 -11.392 -8.568 1.00 . A A . 77 ASP CB 1 1
1 1106 1 1 77 ASP CG C -15.088 -10.539 -7.518 1.00 . A A . 77 ASP CG 1 1
1 1107 1 1 77 ASP H H -14.394 -12.207 -6.009 1.00 . A A . 77 ASP H 1 1
1 1108 1 1 77 ASP HA H -13.827 -13.452 -8.610 1.00 . A A . 77 ASP HA 1 1
1 1109 1 1 77 ASP HB2 H -13.687 -10.778 -9.094 1.00 . A A . 77 ASP HB2 1 1
1 1110 1 1 77 ASP HB3 H -15.153 -11.739 -9.266 1.00 . A A . 77 ASP HB3 1 1
1 1111 1 1 77 ASP N N -14.248 -12.925 -6.661 1.00 . A A . 77 ASP N 1 1
1 1112 1 1 77 ASP O O -11.486 -12.241 -8.861 1.00 . A A . 77 ASP O 1 1
1 1113 1 1 77 ASP OD1 O -16.267 -10.812 -7.207 1.00 . A A . 77 ASP OD1 1 1
1 1114 1 1 77 ASP OD2 O -14.445 -9.598 -7.006 1.00 . A A . 77 ASP OD2 1 1
1 1115 1 1 78 GLY C C -10.065 -10.449 -5.920 1.00 . A A . 78 GLY C 1 1
1 1116 1 1 78 GLY CA C -10.307 -11.864 -6.406 1.00 . A A . 78 GLY CA 1 1
1 1117 1 1 78 GLY H H -12.323 -12.209 -5.860 1.00 . A A . 78 GLY H 1 1
1 1118 1 1 78 GLY HA2 H -9.774 -12.011 -7.333 1.00 . A A . 78 GLY HA2 1 1
1 1119 1 1 78 GLY HA3 H -9.924 -12.556 -5.670 1.00 . A A . 78 GLY HA3 1 1
1 1120 1 1 78 GLY N N -11.714 -12.143 -6.625 1.00 . A A . 78 GLY N 1 1
1 1121 1 1 78 GLY O O -9.482 -10.241 -4.857 1.00 . A A . 78 GLY O 1 1
1 1122 1 1 79 HIS C C -11.065 -7.745 -5.045 1.00 . A A . 79 HIS C 1 1
1 1123 1 1 79 HIS CA C -10.341 -8.068 -6.348 1.00 . A A . 79 HIS CA 1 1
1 1124 1 1 79 HIS CB C -10.861 -7.169 -7.471 1.00 . A A . 79 HIS CB 1 1
1 1125 1 1 79 HIS CD2 C -9.638 -8.409 -9.393 1.00 . A A . 79 HIS CD2 1 1
1 1126 1 1 79 HIS CE1 C -11.225 -8.305 -10.902 1.00 . A A . 79 HIS CE1 1 1
1 1127 1 1 79 HIS CG C -10.686 -7.756 -8.837 1.00 . A A . 79 HIS CG 1 1
1 1128 1 1 79 HIS H H -10.968 -9.701 -7.539 1.00 . A A . 79 HIS H 1 1
1 1129 1 1 79 HIS HA H -9.285 -7.887 -6.213 1.00 . A A . 79 HIS HA 1 1
1 1130 1 1 79 HIS HB2 H -11.914 -6.988 -7.320 1.00 . A A . 79 HIS HB2 1 1
1 1131 1 1 79 HIS HB3 H -10.331 -6.229 -7.444 1.00 . A A . 79 HIS HB3 1 1
1 1132 1 1 79 HIS HD1 H -12.548 -7.296 -9.711 1.00 . A A . 79 HIS HD1 1 1
1 1133 1 1 79 HIS HD2 H -8.693 -8.629 -8.916 1.00 . A A . 79 HIS HD2 1 1
1 1134 1 1 79 HIS HE1 H -11.775 -8.417 -11.825 1.00 . A A . 79 HIS HE1 1 1
1 1135 1 1 79 HIS HE2 H -9.409 -9.137 -11.350 1.00 . A A . 79 HIS HE2 1 1
1 1136 1 1 79 HIS N N -10.512 -9.473 -6.703 1.00 . A A . 79 HIS N 1 1
1 1137 1 1 79 HIS ND1 N -11.663 -7.707 -9.809 1.00 . A A . 79 HIS ND1 1 1
1 1138 1 1 79 HIS NE2 N -9.998 -8.738 -10.677 1.00 . A A . 79 HIS NE2 1 1
1 1139 1 1 79 HIS O O -11.721 -8.605 -4.458 1.00 . A A . 79 HIS O 1 1
1 1140 1 1 80 LEU C C -12.803 -5.195 -3.661 1.00 . A A . 80 LEU C 1 1
1 1141 1 1 80 LEU CA C -11.584 -6.063 -3.364 1.00 . A A . 80 LEU CA 1 1
1 1142 1 1 80 LEU CB C -10.593 -5.288 -2.494 1.00 . A A . 80 LEU CB 1 1
1 1143 1 1 80 LEU CD1 C -8.171 -5.924 -2.613 1.00 . A A . 80 LEU CD1 1 1
1 1144 1 1 80 LEU CD2 C -9.321 -5.799 -0.395 1.00 . A A . 80 LEU CD2 1 1
1 1145 1 1 80 LEU CG C -9.481 -6.134 -1.870 1.00 . A A . 80 LEU CG 1 1
1 1146 1 1 80 LEU H H -10.405 -5.859 -5.110 1.00 . A A . 80 LEU H 1 1
1 1147 1 1 80 LEU HA H -11.906 -6.944 -2.829 1.00 . A A . 80 LEU HA 1 1
1 1148 1 1 80 LEU HB2 H -10.135 -4.522 -3.102 1.00 . A A . 80 LEU HB2 1 1
1 1149 1 1 80 LEU HB3 H -11.143 -4.809 -1.698 1.00 . A A . 80 LEU HB3 1 1
1 1150 1 1 80 LEU HD11 H -8.330 -5.245 -3.437 1.00 . A A . 80 LEU HD11 1 1
1 1151 1 1 80 LEU HD12 H -7.438 -5.507 -1.938 1.00 . A A . 80 LEU HD12 1 1
1 1152 1 1 80 LEU HD13 H -7.815 -6.871 -2.990 1.00 . A A . 80 LEU HD13 1 1
1 1153 1 1 80 LEU HD21 H -9.829 -4.871 -0.179 1.00 . A A . 80 LEU HD21 1 1
1 1154 1 1 80 LEU HD22 H -9.749 -6.591 0.202 1.00 . A A . 80 LEU HD22 1 1
1 1155 1 1 80 LEU HD23 H -8.272 -5.698 -0.161 1.00 . A A . 80 LEU HD23 1 1
1 1156 1 1 80 LEU HG H -9.745 -7.177 -1.949 1.00 . A A . 80 LEU HG 1 1
1 1157 1 1 80 LEU N N -10.941 -6.499 -4.598 1.00 . A A . 80 LEU N 1 1
1 1158 1 1 80 LEU O O -13.205 -5.047 -4.815 1.00 . A A . 80 LEU O 1 1
1 1159 1 1 81 TRP C C -14.717 -2.854 -1.551 1.00 . A A . 81 TRP C 1 1
1 1160 1 1 81 TRP CA C -14.558 -3.771 -2.760 1.00 . A A . 81 TRP CA 1 1
1 1161 1 1 81 TRP CB C -15.815 -4.623 -2.939 1.00 . A A . 81 TRP CB 1 1
1 1162 1 1 81 TRP CD1 C -15.459 -6.818 -1.667 1.00 . A A . 81 TRP CD1 1 1
1 1163 1 1 81 TRP CD2 C -16.911 -5.418 -0.696 1.00 . A A . 81 TRP CD2 1 1
1 1164 1 1 81 TRP CE2 C -16.806 -6.577 0.097 1.00 . A A . 81 TRP CE2 1 1
1 1165 1 1 81 TRP CE3 C -17.768 -4.394 -0.283 1.00 . A A . 81 TRP CE3 1 1
1 1166 1 1 81 TRP CG C -16.041 -5.592 -1.819 1.00 . A A . 81 TRP CG 1 1
1 1167 1 1 81 TRP CH2 C -18.359 -5.720 1.658 1.00 . A A . 81 TRP CH2 1 1
1 1168 1 1 81 TRP CZ2 C -17.528 -6.738 1.277 1.00 . A A . 81 TRP CZ2 1 1
1 1169 1 1 81 TRP CZ3 C -18.482 -4.556 0.889 1.00 . A A . 81 TRP CZ3 1 1
1 1170 1 1 81 TRP H H -13.017 -4.780 -1.718 1.00 . A A . 81 TRP H 1 1
1 1171 1 1 81 TRP HA H -14.417 -3.164 -3.641 1.00 . A A . 81 TRP HA 1 1
1 1172 1 1 81 TRP HB2 H -16.676 -3.974 -2.996 1.00 . A A . 81 TRP HB2 1 1
1 1173 1 1 81 TRP HB3 H -15.733 -5.187 -3.856 1.00 . A A . 81 TRP HB3 1 1
1 1174 1 1 81 TRP HD1 H -14.746 -7.244 -2.358 1.00 . A A . 81 TRP HD1 1 1
1 1175 1 1 81 TRP HE1 H -15.644 -8.299 -0.189 1.00 . A A . 81 TRP HE1 1 1
1 1176 1 1 81 TRP HE3 H -17.878 -3.490 -0.863 1.00 . A A . 81 TRP HE3 1 1
1 1177 1 1 81 TRP HH2 H -18.937 -5.804 2.566 1.00 . A A . 81 TRP HH2 1 1
1 1178 1 1 81 TRP HZ2 H -17.442 -7.630 1.882 1.00 . A A . 81 TRP HZ2 1 1
1 1179 1 1 81 TRP HZ3 H -19.150 -3.775 1.223 1.00 . A A . 81 TRP HZ3 1 1
1 1180 1 1 81 TRP N N -13.385 -4.625 -2.613 1.00 . A A . 81 TRP N 1 1
1 1181 1 1 81 TRP NE1 N -15.914 -7.416 -0.517 1.00 . A A . 81 TRP NE1 1 1
1 1182 1 1 81 TRP O O -14.269 -3.178 -0.452 1.00 . A A . 81 TRP O 1 1
1 1183 1 1 82 CYS C C -16.968 -0.129 -0.788 1.00 . A A . 82 CYS C 1 1
1 1184 1 1 82 CYS CA C -15.577 -0.747 -0.690 1.00 . A A . 82 CYS CA 1 1
1 1185 1 1 82 CYS CB C -14.515 0.353 -0.740 1.00 . A A . 82 CYS CB 1 1
1 1186 1 1 82 CYS H H -15.693 -1.509 -2.662 1.00 . A A . 82 CYS H 1 1
1 1187 1 1 82 CYS HA H -15.493 -1.272 0.249 1.00 . A A . 82 CYS HA 1 1
1 1188 1 1 82 CYS HB2 H -14.801 1.151 -0.072 1.00 . A A . 82 CYS HB2 1 1
1 1189 1 1 82 CYS HB3 H -13.568 -0.056 -0.420 1.00 . A A . 82 CYS HB3 1 1
1 1190 1 1 82 CYS N N -15.358 -1.710 -1.763 1.00 . A A . 82 CYS N 1 1
1 1191 1 1 82 CYS O O -17.470 0.125 -1.881 1.00 . A A . 82 CYS O 1 1
1 1192 1 1 82 CYS SG S -14.271 1.078 -2.394 1.00 . A A . 82 CYS SG 1 1
1 1193 1 1 83 SER C C -18.923 2.084 -0.222 1.00 . A A . 83 SER C 1 1
1 1194 1 1 83 SER CA C -18.919 0.696 0.411 1.00 . A A . 83 SER CA 1 1
1 1195 1 1 83 SER CB C -19.414 0.780 1.856 1.00 . A A . 83 SER CB 1 1
1 1196 1 1 83 SER H H -17.134 -0.116 1.206 1.00 . A A . 83 SER H 1 1
1 1197 1 1 83 SER HA H -19.583 0.055 -0.150 1.00 . A A . 83 SER HA 1 1
1 1198 1 1 83 SER HB2 H -20.489 0.893 1.860 1.00 . A A . 83 SER HB2 1 1
1 1199 1 1 83 SER HB3 H -19.143 -0.124 2.380 1.00 . A A . 83 SER HB3 1 1
1 1200 1 1 83 SER HG H -19.518 2.538 2.715 1.00 . A A . 83 SER HG 1 1
1 1201 1 1 83 SER N N -17.586 0.108 0.365 1.00 . A A . 83 SER N 1 1
1 1202 1 1 83 SER O O -18.082 2.925 0.095 1.00 . A A . 83 SER O 1 1
1 1203 1 1 83 SER OG O -18.838 1.886 2.529 1.00 . A A . 83 SER OG 1 1
1 1204 1 1 84 THR C C -20.994 4.508 -1.094 1.00 . A A . 84 THR C 1 1
1 1205 1 1 84 THR CA C -19.989 3.603 -1.797 1.00 . A A . 84 THR CA 1 1
1 1206 1 1 84 THR CB C -20.413 3.427 -3.266 1.00 . A A . 84 THR CB 1 1
1 1207 1 1 84 THR CG2 C -19.212 3.102 -4.142 1.00 . A A . 84 THR CG2 1 1
1 1208 1 1 84 THR H H -20.517 1.606 -1.331 1.00 . A A . 84 THR H 1 1
1 1209 1 1 84 THR HA H -19.017 4.076 -1.778 1.00 . A A . 84 THR HA 1 1
1 1210 1 1 84 THR HB H -20.852 4.353 -3.612 1.00 . A A . 84 THR HB 1 1
1 1211 1 1 84 THR HG1 H -21.175 1.824 -4.129 1.00 . A A . 84 THR HG1 1 1
1 1212 1 1 84 THR HG21 H -18.355 3.664 -3.800 1.00 . A A . 84 THR HG21 1 1
1 1213 1 1 84 THR HG22 H -18.998 2.046 -4.080 1.00 . A A . 84 THR HG22 1 1
1 1214 1 1 84 THR HG23 H -19.431 3.367 -5.166 1.00 . A A . 84 THR HG23 1 1
1 1215 1 1 84 THR N N -19.876 2.316 -1.119 1.00 . A A . 84 THR N 1 1
1 1216 1 1 84 THR O O -21.640 5.343 -1.726 1.00 . A A . 84 THR O 1 1
1 1217 1 1 84 THR OG1 O -21.385 2.380 -3.375 1.00 . A A . 84 THR OG1 1 1
1 1218 1 1 85 THR C C -21.874 4.872 2.499 1.00 . A A . 85 THR C 1 1
1 1219 1 1 85 THR CA C -22.046 5.140 1.008 1.00 . A A . 85 THR CA 1 1
1 1220 1 1 85 THR CB C -23.508 4.861 0.613 1.00 . A A . 85 THR CB 1 1
1 1221 1 1 85 THR CG2 C -23.916 5.710 -0.581 1.00 . A A . 85 THR CG2 1 1
1 1222 1 1 85 THR H H -20.576 3.655 0.667 1.00 . A A . 85 THR H 1 1
1 1223 1 1 85 THR HA H -21.835 6.181 0.813 1.00 . A A . 85 THR HA 1 1
1 1224 1 1 85 THR HB H -24.145 5.113 1.449 1.00 . A A . 85 THR HB 1 1
1 1225 1 1 85 THR HG1 H -23.476 2.943 1.072 1.00 . A A . 85 THR HG1 1 1
1 1226 1 1 85 THR HG21 H -23.154 6.452 -0.772 1.00 . A A . 85 THR HG21 1 1
1 1227 1 1 85 THR HG22 H -24.030 5.079 -1.450 1.00 . A A . 85 THR HG22 1 1
1 1228 1 1 85 THR HG23 H -24.853 6.204 -0.369 1.00 . A A . 85 THR HG23 1 1
1 1229 1 1 85 THR N N -21.119 4.337 0.218 1.00 . A A . 85 THR N 1 1
1 1230 1 1 85 THR O O -21.826 3.720 2.930 1.00 . A A . 85 THR O 1 1
1 1231 1 1 85 THR OG1 O -23.675 3.473 0.298 1.00 . A A . 85 THR OG1 1 1
1 1232 1 1 86 SER C C -22.404 4.634 5.264 1.00 . A A . 86 SER C 1 1
1 1233 1 1 86 SER CA C -21.616 5.822 4.725 1.00 . A A . 86 SER CA 1 1
1 1234 1 1 86 SER CB C -22.069 7.107 5.420 1.00 . A A . 86 SER CB 1 1
1 1235 1 1 86 SER H H -21.827 6.834 2.878 1.00 . A A . 86 SER H 1 1
1 1236 1 1 86 SER HA H -20.567 5.665 4.925 1.00 . A A . 86 SER HA 1 1
1 1237 1 1 86 SER HB2 H -21.277 7.841 5.366 1.00 . A A . 86 SER HB2 1 1
1 1238 1 1 86 SER HB3 H -22.949 7.491 4.926 1.00 . A A . 86 SER HB3 1 1
1 1239 1 1 86 SER HG H -21.646 6.411 7.202 1.00 . A A . 86 SER HG 1 1
1 1240 1 1 86 SER N N -21.783 5.942 3.281 1.00 . A A . 86 SER N 1 1
1 1241 1 1 86 SER O O -21.858 3.779 5.963 1.00 . A A . 86 SER O 1 1
1 1242 1 1 86 SER OG O -22.377 6.869 6.782 1.00 . A A . 86 SER OG 1 1
1 1243 1 1 87 ASN C C -24.630 2.397 4.334 1.00 . A A . 87 ASN C 1 1
1 1244 1 1 87 ASN CA C -24.555 3.499 5.385 1.00 . A A . 87 ASN CA 1 1
1 1245 1 1 87 ASN CB C -25.957 4.030 5.688 1.00 . A A . 87 ASN CB 1 1
1 1246 1 1 87 ASN CG C -25.933 5.430 6.268 1.00 . A A . 87 ASN CG 1 1
1 1247 1 1 87 ASN H H -24.067 5.295 4.375 1.00 . A A . 87 ASN H 1 1
1 1248 1 1 87 ASN HA H -24.131 3.091 6.289 1.00 . A A . 87 ASN HA 1 1
1 1249 1 1 87 ASN HB2 H -26.534 4.049 4.774 1.00 . A A . 87 ASN HB2 1 1
1 1250 1 1 87 ASN HB3 H -26.437 3.374 6.399 1.00 . A A . 87 ASN HB3 1 1
1 1251 1 1 87 ASN HD21 H -26.492 4.731 8.043 1.00 . A A . 87 ASN HD21 1 1
1 1252 1 1 87 ASN HD22 H -26.252 6.440 7.951 1.00 . A A . 87 ASN HD22 1 1
1 1253 1 1 87 ASN N N -23.691 4.585 4.935 1.00 . A A . 87 ASN N 1 1
1 1254 1 1 87 ASN ND2 N -26.259 5.546 7.550 1.00 . A A . 87 ASN ND2 1 1
1 1255 1 1 87 ASN O O -25.624 2.269 3.621 1.00 . A A . 87 ASN O 1 1
1 1256 1 1 87 ASN OD1 O -25.626 6.398 5.571 1.00 . A A . 87 ASN OD1 1 1
1 1257 1 1 88 TYR C C -24.807 -0.285 3.265 1.00 . A A . 88 TYR C 1 1
1 1258 1 1 88 TYR CA C -23.505 0.510 3.279 1.00 . A A . 88 TYR CA 1 1
1 1259 1 1 88 TYR CB C -22.332 -0.417 3.606 1.00 . A A . 88 TYR CB 1 1
1 1260 1 1 88 TYR CD1 C -22.369 -1.977 1.620 1.00 . A A . 88 TYR CD1 1 1
1 1261 1 1 88 TYR CD2 C -22.665 -2.914 3.793 1.00 . A A . 88 TYR CD2 1 1
1 1262 1 1 88 TYR CE1 C -22.484 -3.235 1.059 1.00 . A A . 88 TYR CE1 1 1
1 1263 1 1 88 TYR CE2 C -22.780 -4.173 3.239 1.00 . A A . 88 TYR CE2 1 1
1 1264 1 1 88 TYR CG C -22.458 -1.795 2.994 1.00 . A A . 88 TYR CG 1 1
1 1265 1 1 88 TYR CZ C -22.689 -4.329 1.872 1.00 . A A . 88 TYR CZ 1 1
1 1266 1 1 88 TYR H H -22.805 1.757 4.839 1.00 . A A . 88 TYR H 1 1
1 1267 1 1 88 TYR HA H -23.350 0.940 2.302 1.00 . A A . 88 TYR HA 1 1
1 1268 1 1 88 TYR HB2 H -21.420 0.027 3.237 1.00 . A A . 88 TYR HB2 1 1
1 1269 1 1 88 TYR HB3 H -22.263 -0.535 4.677 1.00 . A A . 88 TYR HB3 1 1
1 1270 1 1 88 TYR HD1 H -22.209 -1.117 0.986 1.00 . A A . 88 TYR HD1 1 1
1 1271 1 1 88 TYR HD2 H -22.737 -2.787 4.863 1.00 . A A . 88 TYR HD2 1 1
1 1272 1 1 88 TYR HE1 H -22.412 -3.356 -0.013 1.00 . A A . 88 TYR HE1 1 1
1 1273 1 1 88 TYR HE2 H -22.941 -5.031 3.876 1.00 . A A . 88 TYR HE2 1 1
1 1274 1 1 88 TYR HH H -22.561 -6.245 1.968 1.00 . A A . 88 TYR HH 1 1
1 1275 1 1 88 TYR N N -23.568 1.603 4.243 1.00 . A A . 88 TYR N 1 1
1 1276 1 1 88 TYR O O -25.602 -0.174 2.334 1.00 . A A . 88 TYR O 1 1
1 1277 1 1 88 TYR OH O -22.804 -5.582 1.316 1.00 . A A . 88 TYR OH 1 1
1 1278 1 1 89 GLU C C -27.466 -1.109 4.053 1.00 . A A . 89 GLU C 1 1
1 1279 1 1 89 GLU CA C -26.217 -1.911 4.405 1.00 . A A . 89 GLU CA 1 1
1 1280 1 1 89 GLU CB C -26.347 -2.482 5.818 1.00 . A A . 89 GLU CB 1 1
1 1281 1 1 89 GLU CD C -25.371 -4.245 7.341 1.00 . A A . 89 GLU CD 1 1
1 1282 1 1 89 GLU CG C -25.084 -3.165 6.318 1.00 . A A . 89 GLU CG 1 1
1 1283 1 1 89 GLU H H -24.341 -1.139 5.011 1.00 . A A . 89 GLU H 1 1
1 1284 1 1 89 GLU HA H -26.120 -2.728 3.706 1.00 . A A . 89 GLU HA 1 1
1 1285 1 1 89 GLU HB2 H -26.588 -1.678 6.498 1.00 . A A . 89 GLU HB2 1 1
1 1286 1 1 89 GLU HB3 H -27.149 -3.205 5.830 1.00 . A A . 89 GLU HB3 1 1
1 1287 1 1 89 GLU HG2 H -24.576 -3.613 5.476 1.00 . A A . 89 GLU HG2 1 1
1 1288 1 1 89 GLU HG3 H -24.443 -2.422 6.770 1.00 . A A . 89 GLU HG3 1 1
1 1289 1 1 89 GLU N N -25.014 -1.091 4.300 1.00 . A A . 89 GLU N 1 1
1 1290 1 1 89 GLU O O -28.482 -1.673 3.646 1.00 . A A . 89 GLU O 1 1
1 1291 1 1 89 GLU OE1 O -25.750 -5.363 6.934 1.00 . A A . 89 GLU OE1 1 1
1 1292 1 1 89 GLU OE2 O -25.215 -3.974 8.550 1.00 . A A . 89 GLU OE2 1 1
1 1293 1 1 90 GLN C C -28.785 1.143 2.413 1.00 . A A . 90 GLN C 1 1
1 1294 1 1 90 GLN CA C -28.514 1.083 3.914 1.00 . A A . 90 GLN CA 1 1
1 1295 1 1 90 GLN CB C -28.250 2.490 4.452 1.00 . A A . 90 GLN CB 1 1
1 1296 1 1 90 GLN CD C -29.851 4.321 3.770 1.00 . A A . 90 GLN CD 1 1
1 1297 1 1 90 GLN CG C -29.516 3.258 4.796 1.00 . A A . 90 GLN CG 1 1
1 1298 1 1 90 GLN H H -26.551 0.601 4.543 1.00 . A A . 90 GLN H 1 1
1 1299 1 1 90 GLN HA H -29.385 0.678 4.408 1.00 . A A . 90 GLN HA 1 1
1 1300 1 1 90 GLN HB2 H -27.646 2.415 5.343 1.00 . A A . 90 GLN HB2 1 1
1 1301 1 1 90 GLN HB3 H -27.706 3.052 3.705 1.00 . A A . 90 GLN HB3 1 1
1 1302 1 1 90 GLN HE21 H -28.942 5.705 4.871 1.00 . A A . 90 GLN HE21 1 1
1 1303 1 1 90 GLN HE22 H -29.638 6.262 3.392 1.00 . A A . 90 GLN HE22 1 1
1 1304 1 1 90 GLN HG2 H -30.340 2.561 4.852 1.00 . A A . 90 GLN HG2 1 1
1 1305 1 1 90 GLN HG3 H -29.383 3.734 5.756 1.00 . A A . 90 GLN HG3 1 1
1 1306 1 1 90 GLN N N -27.386 0.208 4.213 1.00 . A A . 90 GLN N 1 1
1 1307 1 1 90 GLN NE2 N -29.435 5.555 4.038 1.00 . A A . 90 GLN NE2 1 1
1 1308 1 1 90 GLN O O -29.856 0.752 1.950 1.00 . A A . 90 GLN O 1 1
1 1309 1 1 90 GLN OE1 O -30.476 4.040 2.748 1.00 . A A . 90 GLN OE1 1 1
1 1310 1 1 91 ASP C C -27.328 0.563 -0.507 1.00 . A A . 91 ASP C 1 1
1 1311 1 1 91 ASP CA C -27.951 1.758 0.209 1.00 . A A . 91 ASP CA 1 1
1 1312 1 1 91 ASP CB C -27.304 3.054 -0.283 1.00 . A A . 91 ASP CB 1 1
1 1313 1 1 91 ASP CG C -28.025 4.288 0.224 1.00 . A A . 91 ASP CG 1 1
1 1314 1 1 91 ASP H H -26.981 1.942 2.083 1.00 . A A . 91 ASP H 1 1
1 1315 1 1 91 ASP HA H -29.006 1.787 -0.019 1.00 . A A . 91 ASP HA 1 1
1 1316 1 1 91 ASP HB2 H -26.281 3.090 0.061 1.00 . A A . 91 ASP HB2 1 1
1 1317 1 1 91 ASP HB3 H -27.318 3.069 -1.362 1.00 . A A . 91 ASP HB3 1 1
1 1318 1 1 91 ASP N N -27.811 1.642 1.657 1.00 . A A . 91 ASP N 1 1
1 1319 1 1 91 ASP O O -27.290 0.515 -1.736 1.00 . A A . 91 ASP O 1 1
1 1320 1 1 91 ASP OD1 O -29.140 4.565 -0.264 1.00 . A A . 91 ASP OD1 1 1
1 1321 1 1 91 ASP OD2 O -27.472 4.978 1.107 1.00 . A A . 91 ASP OD2 1 1
1 1322 1 1 92 GLN C C -25.337 -1.236 -1.490 1.00 . A A . 92 GLN C 1 1
1 1323 1 1 92 GLN CA C -26.219 -1.594 -0.297 1.00 . A A . 92 GLN CA 1 1
1 1324 1 1 92 GLN CB C -27.291 -2.599 -0.723 1.00 . A A . 92 GLN CB 1 1
1 1325 1 1 92 GLN CD C -26.677 -4.943 -0.010 1.00 . A A . 92 GLN CD 1 1
1 1326 1 1 92 GLN CG C -26.727 -3.945 -1.150 1.00 . A A . 92 GLN CG 1 1
1 1327 1 1 92 GLN H H -26.898 -0.309 1.241 1.00 . A A . 92 GLN H 1 1
1 1328 1 1 92 GLN HA H -25.603 -2.041 0.469 1.00 . A A . 92 GLN HA 1 1
1 1329 1 1 92 GLN HB2 H -27.966 -2.761 0.104 1.00 . A A . 92 GLN HB2 1 1
1 1330 1 1 92 GLN HB3 H -27.845 -2.186 -1.553 1.00 . A A . 92 GLN HB3 1 1
1 1331 1 1 92 GLN HE21 H -25.201 -3.924 0.850 1.00 . A A . 92 GLN HE21 1 1
1 1332 1 1 92 GLN HE22 H -25.720 -5.343 1.687 1.00 . A A . 92 GLN HE22 1 1
1 1333 1 1 92 GLN HG2 H -27.349 -4.348 -1.934 1.00 . A A . 92 GLN HG2 1 1
1 1334 1 1 92 GLN HG3 H -25.725 -3.798 -1.525 1.00 . A A . 92 GLN HG3 1 1
1 1335 1 1 92 GLN N N -26.840 -0.401 0.268 1.00 . A A . 92 GLN N 1 1
1 1336 1 1 92 GLN NE2 N -25.775 -4.713 0.938 1.00 . A A . 92 GLN NE2 1 1
1 1337 1 1 92 GLN O O -25.284 -1.971 -2.476 1.00 . A A . 92 GLN O 1 1
1 1338 1 1 92 GLN OE1 O -27.438 -5.909 0.019 1.00 . A A . 92 GLN OE1 1 1
1 1339 1 1 93 LYS C C -22.319 -0.053 -2.182 1.00 . A A . 93 LYS C 1 1
1 1340 1 1 93 LYS CA C -23.764 0.347 -2.462 1.00 . A A . 93 LYS CA 1 1
1 1341 1 1 93 LYS CB C -23.864 1.865 -2.628 1.00 . A A . 93 LYS CB 1 1
1 1342 1 1 93 LYS CD C -26.094 2.044 -3.773 1.00 . A A . 93 LYS CD 1 1
1 1343 1 1 93 LYS CE C -27.177 3.075 -4.042 1.00 . A A . 93 LYS CE 1 1
1 1344 1 1 93 LYS CG C -25.285 2.394 -2.534 1.00 . A A . 93 LYS CG 1 1
1 1345 1 1 93 LYS H H -24.728 0.436 -0.580 1.00 . A A . 93 LYS H 1 1
1 1346 1 1 93 LYS HA H -24.084 -0.128 -3.378 1.00 . A A . 93 LYS HA 1 1
1 1347 1 1 93 LYS HB2 H -23.274 2.338 -1.858 1.00 . A A . 93 LYS HB2 1 1
1 1348 1 1 93 LYS HB3 H -23.464 2.136 -3.594 1.00 . A A . 93 LYS HB3 1 1
1 1349 1 1 93 LYS HD2 H -25.430 2.003 -4.624 1.00 . A A . 93 LYS HD2 1 1
1 1350 1 1 93 LYS HD3 H -26.557 1.079 -3.627 1.00 . A A . 93 LYS HD3 1 1
1 1351 1 1 93 LYS HE2 H -27.810 3.149 -3.169 1.00 . A A . 93 LYS HE2 1 1
1 1352 1 1 93 LYS HE3 H -26.709 4.030 -4.228 1.00 . A A . 93 LYS HE3 1 1
1 1353 1 1 93 LYS HG2 H -25.764 1.962 -1.669 1.00 . A A . 93 LYS HG2 1 1
1 1354 1 1 93 LYS HG3 H -25.251 3.469 -2.430 1.00 . A A . 93 LYS HG3 1 1
1 1355 1 1 93 LYS HZ1 H -27.420 2.296 -5.964 1.00 . A A . 93 LYS HZ1 1 1
1 1356 1 1 93 LYS HZ2 H -28.735 2.013 -4.939 1.00 . A A . 93 LYS HZ2 1 1
1 1357 1 1 93 LYS HZ3 H -28.490 3.554 -5.595 1.00 . A A . 93 LYS HZ3 1 1
1 1358 1 1 93 LYS N N -24.645 -0.106 -1.392 1.00 . A A . 93 LYS N 1 1
1 1359 1 1 93 LYS NZ N -28.014 2.709 -5.217 1.00 . A A . 93 LYS NZ 1 1
1 1360 1 1 93 LYS O O -21.917 -0.193 -1.027 1.00 . A A . 93 LYS O 1 1
1 1361 1 1 94 TYR C C -19.387 -0.403 -4.419 1.00 . A A . 94 TYR C 1 1
1 1362 1 1 94 TYR CA C -20.141 -0.616 -3.111 1.00 . A A . 94 TYR CA 1 1
1 1363 1 1 94 TYR CB C -20.031 -2.081 -2.679 1.00 . A A . 94 TYR CB 1 1
1 1364 1 1 94 TYR CD1 C -20.044 -3.195 -4.946 1.00 . A A . 94 TYR CD1 1 1
1 1365 1 1 94 TYR CD2 C -21.715 -3.830 -3.370 1.00 . A A . 94 TYR CD2 1 1
1 1366 1 1 94 TYR CE1 C -20.568 -4.082 -5.866 1.00 . A A . 94 TYR CE1 1 1
1 1367 1 1 94 TYR CE2 C -22.246 -4.720 -4.285 1.00 . A A . 94 TYR CE2 1 1
1 1368 1 1 94 TYR CG C -20.607 -3.053 -3.683 1.00 . A A . 94 TYR CG 1 1
1 1369 1 1 94 TYR CZ C -21.668 -4.842 -5.531 1.00 . A A . 94 TYR CZ 1 1
1 1370 1 1 94 TYR H H -21.919 -0.106 -4.141 1.00 . A A . 94 TYR H 1 1
1 1371 1 1 94 TYR HA H -19.699 0.008 -2.348 1.00 . A A . 94 TYR HA 1 1
1 1372 1 1 94 TYR HB2 H -18.990 -2.329 -2.538 1.00 . A A . 94 TYR HB2 1 1
1 1373 1 1 94 TYR HB3 H -20.559 -2.214 -1.747 1.00 . A A . 94 TYR HB3 1 1
1 1374 1 1 94 TYR HD1 H -19.181 -2.598 -5.206 1.00 . A A . 94 TYR HD1 1 1
1 1375 1 1 94 TYR HD2 H -22.167 -3.731 -2.393 1.00 . A A . 94 TYR HD2 1 1
1 1376 1 1 94 TYR HE1 H -20.115 -4.178 -6.842 1.00 . A A . 94 TYR HE1 1 1
1 1377 1 1 94 TYR HE2 H -23.108 -5.314 -4.022 1.00 . A A . 94 TYR HE2 1 1
1 1378 1 1 94 TYR HH H -21.988 -6.625 -6.176 1.00 . A A . 94 TYR HH 1 1
1 1379 1 1 94 TYR N N -21.542 -0.233 -3.245 1.00 . A A . 94 TYR N 1 1
1 1380 1 1 94 TYR O O -19.952 0.073 -5.403 1.00 . A A . 94 TYR O 1 1
1 1381 1 1 94 TYR OH O -22.193 -5.727 -6.444 1.00 . A A . 94 TYR OH 1 1
1 1382 1 1 95 SER C C -15.984 -1.417 -5.466 1.00 . A A . 95 SER C 1 1
1 1383 1 1 95 SER CA C -17.271 -0.612 -5.606 1.00 . A A . 95 SER CA 1 1
1 1384 1 1 95 SER CB C -16.940 0.864 -5.841 1.00 . A A . 95 SER CB 1 1
1 1385 1 1 95 SER H H -17.715 -1.135 -3.605 1.00 . A A . 95 SER H 1 1
1 1386 1 1 95 SER HA H -17.827 -0.987 -6.452 1.00 . A A . 95 SER HA 1 1
1 1387 1 1 95 SER HB2 H -16.660 1.321 -4.903 1.00 . A A . 95 SER HB2 1 1
1 1388 1 1 95 SER HB3 H -16.119 0.940 -6.539 1.00 . A A . 95 SER HB3 1 1
1 1389 1 1 95 SER HG H -18.829 1.384 -5.830 1.00 . A A . 95 SER HG 1 1
1 1390 1 1 95 SER N N -18.107 -0.760 -4.420 1.00 . A A . 95 SER N 1 1
1 1391 1 1 95 SER O O -15.351 -1.416 -4.410 1.00 . A A . 95 SER O 1 1
1 1392 1 1 95 SER OG O -18.055 1.558 -6.372 1.00 . A A . 95 SER OG 1 1
1 1393 1 1 96 PHE C C -13.145 -2.040 -6.611 1.00 . A A . 96 PHE C 1 1
1 1394 1 1 96 PHE CA C -14.389 -2.918 -6.529 1.00 . A A . 96 PHE CA 1 1
1 1395 1 1 96 PHE CB C -14.407 -3.908 -7.694 1.00 . A A . 96 PHE CB 1 1
1 1396 1 1 96 PHE CD1 C -16.681 -4.779 -7.093 1.00 . A A . 96 PHE CD1 1 1
1 1397 1 1 96 PHE CD2 C -16.185 -4.395 -9.394 1.00 . A A . 96 PHE CD2 1 1
1 1398 1 1 96 PHE CE1 C -17.951 -5.203 -7.434 1.00 . A A . 96 PHE CE1 1 1
1 1399 1 1 96 PHE CE2 C -17.453 -4.819 -9.741 1.00 . A A . 96 PHE CE2 1 1
1 1400 1 1 96 PHE CG C -15.785 -4.371 -8.068 1.00 . A A . 96 PHE CG 1 1
1 1401 1 1 96 PHE CZ C -18.338 -5.224 -8.761 1.00 . A A . 96 PHE CZ 1 1
1 1402 1 1 96 PHE H H -16.147 -2.070 -7.350 1.00 . A A . 96 PHE H 1 1
1 1403 1 1 96 PHE HA H -14.365 -3.468 -5.600 1.00 . A A . 96 PHE HA 1 1
1 1404 1 1 96 PHE HB2 H -13.966 -3.440 -8.561 1.00 . A A . 96 PHE HB2 1 1
1 1405 1 1 96 PHE HB3 H -13.826 -4.779 -7.426 1.00 . A A . 96 PHE HB3 1 1
1 1406 1 1 96 PHE HD1 H -16.379 -4.763 -6.056 1.00 . A A . 96 PHE HD1 1 1
1 1407 1 1 96 PHE HD2 H -15.495 -4.079 -10.162 1.00 . A A . 96 PHE HD2 1 1
1 1408 1 1 96 PHE HE1 H -18.640 -5.521 -6.665 1.00 . A A . 96 PHE HE1 1 1
1 1409 1 1 96 PHE HE2 H -17.754 -4.834 -10.779 1.00 . A A . 96 PHE HE2 1 1
1 1410 1 1 96 PHE HZ H -19.328 -5.555 -9.029 1.00 . A A . 96 PHE HZ 1 1
1 1411 1 1 96 PHE N N -15.601 -2.107 -6.536 1.00 . A A . 96 PHE N 1 1
1 1412 1 1 96 PHE O O -13.155 -0.990 -7.253 1.00 . A A . 96 PHE O 1 1
1 1413 1 1 97 CYS C C -9.671 -2.601 -6.459 1.00 . A A . 97 CYS C 1 1
1 1414 1 1 97 CYS CA C -10.821 -1.733 -5.956 1.00 . A A . 97 CYS CA 1 1
1 1415 1 1 97 CYS CB C -10.508 -1.220 -4.549 1.00 . A A . 97 CYS CB 1 1
1 1416 1 1 97 CYS H H -12.128 -3.323 -5.464 1.00 . A A . 97 CYS H 1 1
1 1417 1 1 97 CYS HA H -10.936 -0.890 -6.620 1.00 . A A . 97 CYS HA 1 1
1 1418 1 1 97 CYS HB2 H -9.760 -1.856 -4.100 1.00 . A A . 97 CYS HB2 1 1
1 1419 1 1 97 CYS HB3 H -10.123 -0.213 -4.618 1.00 . A A . 97 CYS HB3 1 1
1 1420 1 1 97 CYS N N -12.074 -2.478 -5.958 1.00 . A A . 97 CYS N 1 1
1 1421 1 1 97 CYS O O -9.855 -3.782 -6.751 1.00 . A A . 97 CYS O 1 1
1 1422 1 1 97 CYS SG S -11.947 -1.186 -3.431 1.00 . A A . 97 CYS SG 1 1
1 1423 1 1 98 THR C C -6.359 -3.031 -5.867 1.00 . A A . 98 THR C 1 1
1 1424 1 1 98 THR CA C -7.308 -2.728 -7.020 1.00 . A A . 98 THR CA 1 1
1 1425 1 1 98 THR CB C -6.549 -1.932 -8.096 1.00 . A A . 98 THR CB 1 1
1 1426 1 1 98 THR CG2 C -7.470 -0.933 -8.780 1.00 . A A . 98 THR CG2 1 1
1 1427 1 1 98 THR H H -8.402 -1.063 -6.306 1.00 . A A . 98 THR H 1 1
1 1428 1 1 98 THR HA H -7.637 -3.660 -7.457 1.00 . A A . 98 THR HA 1 1
1 1429 1 1 98 THR HB H -6.177 -2.625 -8.838 1.00 . A A . 98 THR HB 1 1
1 1430 1 1 98 THR HG1 H -4.645 -1.420 -8.012 1.00 . A A . 98 THR HG1 1 1
1 1431 1 1 98 THR HG21 H -8.069 -0.431 -8.036 1.00 . A A . 98 THR HG21 1 1
1 1432 1 1 98 THR HG22 H -6.877 -0.208 -9.317 1.00 . A A . 98 THR HG22 1 1
1 1433 1 1 98 THR HG23 H -8.115 -1.455 -9.472 1.00 . A A . 98 THR HG23 1 1
1 1434 1 1 98 THR N N -8.486 -2.008 -6.555 1.00 . A A . 98 THR N 1 1
1 1435 1 1 98 THR O O -5.892 -2.120 -5.181 1.00 . A A . 98 THR O 1 1
1 1436 1 1 98 THR OG1 O -5.441 -1.241 -7.505 1.00 . A A . 98 THR OG1 1 1
1 1437 1 1 99 ASP C C -5.304 -3.829 -3.381 1.00 . A A . 99 ASP C 1 1
1 1438 1 1 99 ASP CA C -5.192 -4.748 -4.589 1.00 . A A . 99 ASP CA 1 1
1 1439 1 1 99 ASP CB C -3.744 -4.794 -5.082 1.00 . A A . 99 ASP CB 1 1
1 1440 1 1 99 ASP CG C -3.329 -3.511 -5.774 1.00 . A A . 99 ASP CG 1 1
1 1441 1 1 99 ASP H H -6.489 -4.987 -6.245 1.00 . A A . 99 ASP H 1 1
1 1442 1 1 99 ASP HA H -5.495 -5.740 -4.295 1.00 . A A . 99 ASP HA 1 1
1 1443 1 1 99 ASP HB2 H -3.088 -4.955 -4.239 1.00 . A A . 99 ASP HB2 1 1
1 1444 1 1 99 ASP HB3 H -3.633 -5.610 -5.780 1.00 . A A . 99 ASP HB3 1 1
1 1445 1 1 99 ASP N N -6.082 -4.314 -5.661 1.00 . A A . 99 ASP N 1 1
1 1446 1 1 99 ASP O O -4.308 -3.510 -2.732 1.00 . A A . 99 ASP O 1 1
1 1447 1 1 99 ASP OD1 O -3.955 -3.156 -6.795 1.00 . A A . 99 ASP OD1 1 1
1 1448 1 1 99 ASP OD2 O -2.375 -2.859 -5.296 1.00 . A A . 99 ASP OD2 1 1
1 1449 1 1 100 HIS C C -5.638 -1.560 -1.736 1.00 . A A . 100 HIS C 1 1
1 1450 1 1 100 HIS CA C -6.796 -2.525 -1.961 1.00 . A A . 100 HIS CA 1 1
1 1451 1 1 100 HIS CB C -7.050 -3.343 -0.693 1.00 . A A . 100 HIS CB 1 1
1 1452 1 1 100 HIS CD2 C -5.287 -5.236 -0.876 1.00 . A A . 100 HIS CD2 1 1
1 1453 1 1 100 HIS CE1 C -4.206 -4.850 0.992 1.00 . A A . 100 HIS CE1 1 1
1 1454 1 1 100 HIS CG C -5.880 -4.177 -0.275 1.00 . A A . 100 HIS CG 1 1
1 1455 1 1 100 HIS H H -7.276 -3.707 -3.652 1.00 . A A . 100 HIS H 1 1
1 1456 1 1 100 HIS HA H -7.681 -1.954 -2.193 1.00 . A A . 100 HIS HA 1 1
1 1457 1 1 100 HIS HB2 H -7.284 -2.670 0.119 1.00 . A A . 100 HIS HB2 1 1
1 1458 1 1 100 HIS HB3 H -7.887 -4.003 -0.861 1.00 . A A . 100 HIS HB3 1 1
1 1459 1 1 100 HIS HD1 H -5.367 -3.260 1.552 1.00 . A A . 100 HIS HD1 1 1
1 1460 1 1 100 HIS HD2 H -5.577 -5.685 -1.817 1.00 . A A . 100 HIS HD2 1 1
1 1461 1 1 100 HIS HE1 H -3.496 -4.922 1.803 1.00 . A A . 100 HIS HE1 1 1
1 1462 1 1 100 HIS HE2 H -3.699 -6.433 -0.203 1.00 . A A . 100 HIS HE2 1 1
1 1463 1 1 100 HIS N N -6.530 -3.410 -3.090 1.00 . A A . 100 HIS N 1 1
1 1464 1 1 100 HIS ND1 N -5.180 -3.961 0.893 1.00 . A A . 100 HIS ND1 1 1
1 1465 1 1 100 HIS NE2 N -4.250 -5.635 -0.068 1.00 . A A . 100 HIS NE2 1 1
1 1466 1 1 100 HIS O O -5.221 -1.334 -0.600 1.00 . A A . 100 HIS O 1 1
1 1467 1 1 101 THR C C -3.117 -0.308 -1.575 1.00 . A A . 101 THR C 1 1
1 1468 1 1 101 THR CA C -4.024 -0.046 -2.774 1.00 . A A . 101 THR CA 1 1
1 1469 1 1 101 THR CB C -4.537 1.403 -2.712 1.00 . A A . 101 THR CB 1 1
1 1470 1 1 101 THR CG2 C -5.025 1.747 -1.313 1.00 . A A . 101 THR CG2 1 1
1 1471 1 1 101 THR H H -5.521 -1.218 -3.700 1.00 . A A . 101 THR H 1 1
1 1472 1 1 101 THR HA H -3.446 -0.160 -3.679 1.00 . A A . 101 THR HA 1 1
1 1473 1 1 101 THR HB H -5.364 1.501 -3.400 1.00 . A A . 101 THR HB 1 1
1 1474 1 1 101 THR HG1 H -2.747 1.813 -3.432 1.00 . A A . 101 THR HG1 1 1
1 1475 1 1 101 THR HG21 H -5.404 0.857 -0.834 1.00 . A A . 101 THR HG21 1 1
1 1476 1 1 101 THR HG22 H -4.206 2.146 -0.735 1.00 . A A . 101 THR HG22 1 1
1 1477 1 1 101 THR HG23 H -5.813 2.483 -1.378 1.00 . A A . 101 THR HG23 1 1
1 1478 1 1 101 THR N N -5.133 -0.995 -2.829 1.00 . A A . 101 THR N 1 1
1 1479 1 1 101 THR O O -2.768 0.612 -0.837 1.00 . A A . 101 THR O 1 1
1 1480 1 1 101 THR OG1 O -3.497 2.310 -3.098 1.00 . A A . 101 THR OG1 1 1
1 1481 1 1 102 VAL C C -0.795 -0.905 -0.032 1.00 . A A . 102 VAL C 1 1
1 1482 1 1 102 VAL CA C -1.877 -1.952 -0.280 1.00 . A A . 102 VAL CA 1 1
1 1483 1 1 102 VAL CB C -1.204 -3.314 -0.538 1.00 . A A . 102 VAL CB 1 1
1 1484 1 1 102 VAL CG1 C -0.612 -3.869 0.748 1.00 . A A . 102 VAL CG1 1 1
1 1485 1 1 102 VAL CG2 C -2.198 -4.295 -1.144 1.00 . A A . 102 VAL CG2 1 1
1 1486 1 1 102 VAL H H -3.053 -2.256 -2.013 1.00 . A A . 102 VAL H 1 1
1 1487 1 1 102 VAL HA H -2.489 -2.039 0.606 1.00 . A A . 102 VAL HA 1 1
1 1488 1 1 102 VAL HB H -0.401 -3.168 -1.244 1.00 . A A . 102 VAL HB 1 1
1 1489 1 1 102 VAL HG11 H -1.274 -3.650 1.574 1.00 . A A . 102 VAL HG11 1 1
1 1490 1 1 102 VAL HG12 H -0.491 -4.939 0.657 1.00 . A A . 102 VAL HG12 1 1
1 1491 1 1 102 VAL HG13 H 0.351 -3.413 0.928 1.00 . A A . 102 VAL HG13 1 1
1 1492 1 1 102 VAL HG21 H -3.202 -3.930 -0.988 1.00 . A A . 102 VAL HG21 1 1
1 1493 1 1 102 VAL HG22 H -2.008 -4.389 -2.202 1.00 . A A . 102 VAL HG22 1 1
1 1494 1 1 102 VAL HG23 H -2.087 -5.258 -0.669 1.00 . A A . 102 VAL HG23 1 1
1 1495 1 1 102 VAL N N -2.741 -1.568 -1.390 1.00 . A A . 102 VAL N 1 1
1 1496 1 1 102 VAL O O -0.346 -0.230 -0.958 1.00 . A A . 102 VAL O 1 1
1 1497 1 1 103 LEU C C 1.411 -0.284 2.833 1.00 . A A . 103 LEU C 1 1
1 1498 1 1 103 LEU CA C 0.649 0.187 1.598 1.00 . A A . 103 LEU CA 1 1
1 1499 1 1 103 LEU CB C 0.026 1.558 1.864 1.00 . A A . 103 LEU CB 1 1
1 1500 1 1 103 LEU CD1 C -2.459 1.333 1.613 1.00 . A A . 103 LEU CD1 1 1
1 1501 1 1 103 LEU CD2 C -1.311 3.423 0.855 1.00 . A A . 103 LEU CD2 1 1
1 1502 1 1 103 LEU CG C -1.190 1.914 1.007 1.00 . A A . 103 LEU CG 1 1
1 1503 1 1 103 LEU H H -0.778 -1.345 1.918 1.00 . A A . 103 LEU H 1 1
1 1504 1 1 103 LEU HA H 1.340 0.268 0.773 1.00 . A A . 103 LEU HA 1 1
1 1505 1 1 103 LEU HB2 H -0.273 1.596 2.901 1.00 . A A . 103 LEU HB2 1 1
1 1506 1 1 103 LEU HB3 H 0.783 2.309 1.700 1.00 . A A . 103 LEU HB3 1 1
1 1507 1 1 103 LEU HD11 H -2.353 0.262 1.708 1.00 . A A . 103 LEU HD11 1 1
1 1508 1 1 103 LEU HD12 H -2.623 1.767 2.588 1.00 . A A . 103 LEU HD12 1 1
1 1509 1 1 103 LEU HD13 H -3.299 1.556 0.973 1.00 . A A . 103 LEU HD13 1 1
1 1510 1 1 103 LEU HD21 H -0.426 3.897 1.251 1.00 . A A . 103 LEU HD21 1 1
1 1511 1 1 103 LEU HD22 H -1.417 3.672 -0.190 1.00 . A A . 103 LEU HD22 1 1
1 1512 1 1 103 LEU HD23 H -2.179 3.771 1.397 1.00 . A A . 103 LEU HD23 1 1
1 1513 1 1 103 LEU HG H -1.065 1.489 0.022 1.00 . A A . 103 LEU HG 1 1
1 1514 1 1 103 LEU N N -0.382 -0.777 1.225 1.00 . A A . 103 LEU N 1 1
1 1515 1 1 103 LEU O O 0.874 -0.287 3.940 1.00 . A A . 103 LEU O 1 1
1 1516 1 1 104 VAL C C 4.475 -0.066 4.175 1.00 . A A . 104 VAL C 1 1
1 1517 1 1 104 VAL CA C 3.497 -1.150 3.733 1.00 . A A . 104 VAL CA 1 1
1 1518 1 1 104 VAL CB C 4.283 -2.418 3.333 1.00 . A A . 104 VAL CB 1 1
1 1519 1 1 104 VAL CG1 C 5.463 -2.653 4.267 1.00 . A A . 104 VAL CG1 1 1
1 1520 1 1 104 VAL CG2 C 3.362 -3.628 3.317 1.00 . A A . 104 VAL CG2 1 1
1 1521 1 1 104 VAL H H 3.037 -0.654 1.728 1.00 . A A . 104 VAL H 1 1
1 1522 1 1 104 VAL HA H 2.851 -1.398 4.562 1.00 . A A . 104 VAL HA 1 1
1 1523 1 1 104 VAL HB H 4.666 -2.276 2.334 1.00 . A A . 104 VAL HB 1 1
1 1524 1 1 104 VAL HG11 H 5.111 -2.705 5.287 1.00 . A A . 104 VAL HG11 1 1
1 1525 1 1 104 VAL HG12 H 5.948 -3.582 4.007 1.00 . A A . 104 VAL HG12 1 1
1 1526 1 1 104 VAL HG13 H 6.167 -1.840 4.169 1.00 . A A . 104 VAL HG13 1 1
1 1527 1 1 104 VAL HG21 H 2.583 -3.497 4.054 1.00 . A A . 104 VAL HG21 1 1
1 1528 1 1 104 VAL HG22 H 2.920 -3.729 2.338 1.00 . A A . 104 VAL HG22 1 1
1 1529 1 1 104 VAL HG23 H 3.932 -4.516 3.549 1.00 . A A . 104 VAL HG23 1 1
1 1530 1 1 104 VAL N N 2.664 -0.680 2.635 1.00 . A A . 104 VAL N 1 1
1 1531 1 1 104 VAL O O 5.137 0.558 3.349 1.00 . A A . 104 VAL O 1 1
1 1532 1 1 105 GLN C C 6.719 0.504 6.598 1.00 . A A . 105 GLN C 1 1
1 1533 1 1 105 GLN CA C 5.460 1.155 6.037 1.00 . A A . 105 GLN CA 1 1
1 1534 1 1 105 GLN CB C 4.753 1.956 7.133 1.00 . A A . 105 GLN CB 1 1
1 1535 1 1 105 GLN CD C 4.624 4.421 7.667 1.00 . A A . 105 GLN CD 1 1
1 1536 1 1 105 GLN CG C 4.280 3.326 6.676 1.00 . A A . 105 GLN CG 1 1
1 1537 1 1 105 GLN H H 4.007 -0.384 6.094 1.00 . A A . 105 GLN H 1 1
1 1538 1 1 105 GLN HA H 5.740 1.825 5.237 1.00 . A A . 105 GLN HA 1 1
1 1539 1 1 105 GLN HB2 H 3.894 1.397 7.474 1.00 . A A . 105 GLN HB2 1 1
1 1540 1 1 105 GLN HB3 H 5.435 2.091 7.960 1.00 . A A . 105 GLN HB3 1 1
1 1541 1 1 105 GLN HE21 H 2.749 5.083 7.623 1.00 . A A . 105 GLN HE21 1 1
1 1542 1 1 105 GLN HE22 H 3.829 5.951 8.657 1.00 . A A . 105 GLN HE22 1 1
1 1543 1 1 105 GLN HG2 H 4.747 3.557 5.731 1.00 . A A . 105 GLN HG2 1 1
1 1544 1 1 105 GLN HG3 H 3.208 3.299 6.551 1.00 . A A . 105 GLN HG3 1 1
1 1545 1 1 105 GLN N N 4.560 0.149 5.485 1.00 . A A . 105 GLN N 1 1
1 1546 1 1 105 GLN NE2 N 3.634 5.234 8.018 1.00 . A A . 105 GLN NE2 1 1
1 1547 1 1 105 GLN O O 6.828 0.273 7.802 1.00 . A A . 105 GLN O 1 1
1 1548 1 1 105 GLN OE1 O 5.766 4.536 8.112 1.00 . A A . 105 GLN OE1 1 1
1 1549 1 1 106 THR C C 9.935 0.608 6.587 1.00 . A A . 106 THR C 1 1
1 1550 1 1 106 THR CA C 8.917 -0.427 6.122 1.00 . A A . 106 THR CA 1 1
1 1551 1 1 106 THR CB C 9.532 -1.248 4.975 1.00 . A A . 106 THR CB 1 1
1 1552 1 1 106 THR CG2 C 8.891 -2.624 4.892 1.00 . A A . 106 THR CG2 1 1
1 1553 1 1 106 THR H H 7.521 0.409 4.769 1.00 . A A . 106 THR H 1 1
1 1554 1 1 106 THR HA H 8.700 -1.097 6.940 1.00 . A A . 106 THR HA 1 1
1 1555 1 1 106 THR HB H 10.589 -1.370 5.165 1.00 . A A . 106 THR HB 1 1
1 1556 1 1 106 THR HG1 H 9.838 -1.023 3.038 1.00 . A A . 106 THR HG1 1 1
1 1557 1 1 106 THR HG21 H 7.823 -2.518 4.777 1.00 . A A . 106 THR HG21 1 1
1 1558 1 1 106 THR HG22 H 9.294 -3.157 4.044 1.00 . A A . 106 THR HG22 1 1
1 1559 1 1 106 THR HG23 H 9.103 -3.173 5.797 1.00 . A A . 106 THR HG23 1 1
1 1560 1 1 106 THR N N 7.667 0.204 5.715 1.00 . A A . 106 THR N 1 1
1 1561 1 1 106 THR O O 9.737 1.810 6.415 1.00 . A A . 106 THR O 1 1
1 1562 1 1 106 THR OG1 O 9.358 -0.561 3.730 1.00 . A A . 106 THR OG1 1 1
1 1563 1 1 107 ARG C C 13.357 0.221 7.947 1.00 . A A . 107 ARG C 1 1
1 1564 1 1 107 ARG CA C 12.082 1.007 7.662 1.00 . A A . 107 ARG CA 1 1
1 1565 1 1 107 ARG CB C 11.623 1.735 8.928 1.00 . A A . 107 ARG CB 1 1
1 1566 1 1 107 ARG CD C 11.078 1.602 11.377 1.00 . A A . 107 ARG CD 1 1
1 1567 1 1 107 ARG CG C 11.457 0.820 10.130 1.00 . A A . 107 ARG CG 1 1
1 1568 1 1 107 ARG CZ C 9.491 1.399 13.245 1.00 . A A . 107 ARG CZ 1 1
1 1569 1 1 107 ARG H H 11.126 -0.841 7.279 1.00 . A A . 107 ARG H 1 1
1 1570 1 1 107 ARG HA H 12.287 1.735 6.893 1.00 . A A . 107 ARG HA 1 1
1 1571 1 1 107 ARG HB2 H 12.351 2.493 9.177 1.00 . A A . 107 ARG HB2 1 1
1 1572 1 1 107 ARG HB3 H 10.674 2.211 8.731 1.00 . A A . 107 ARG HB3 1 1
1 1573 1 1 107 ARG HD2 H 11.975 1.820 11.936 1.00 . A A . 107 ARG HD2 1 1
1 1574 1 1 107 ARG HD3 H 10.607 2.526 11.078 1.00 . A A . 107 ARG HD3 1 1
1 1575 1 1 107 ARG HE H 10.031 -0.097 12.041 1.00 . A A . 107 ARG HE 1 1
1 1576 1 1 107 ARG HG2 H 10.680 0.101 9.918 1.00 . A A . 107 ARG HG2 1 1
1 1577 1 1 107 ARG HG3 H 12.389 0.304 10.309 1.00 . A A . 107 ARG HG3 1 1
1 1578 1 1 107 ARG HH11 H 10.260 3.249 12.979 1.00 . A A . 107 ARG HH11 1 1
1 1579 1 1 107 ARG HH12 H 9.141 3.092 14.291 1.00 . A A . 107 ARG HH12 1 1
1 1580 1 1 107 ARG HH21 H 8.555 -0.315 13.766 1.00 . A A . 107 ARG HH21 1 1
1 1581 1 1 107 ARG HH22 H 8.171 1.065 14.739 1.00 . A A . 107 ARG HH22 1 1
1 1582 1 1 107 ARG N N 11.027 0.128 7.173 1.00 . A A . 107 ARG N 1 1
1 1583 1 1 107 ARG NE N 10.159 0.856 12.231 1.00 . A A . 107 ARG NE 1 1
1 1584 1 1 107 ARG NH1 N 9.643 2.685 13.528 1.00 . A A . 107 ARG NH1 1 1
1 1585 1 1 107 ARG NH2 N 8.672 0.655 13.977 1.00 . A A . 107 ARG NH2 1 1
1 1586 1 1 107 ARG O O 13.329 -0.797 8.641 1.00 . A A . 107 ARG O 1 1
1 1587 1 1 108 GLY C C 16.321 -0.533 6.330 1.00 . A A . 108 GLY C 1 1
1 1588 1 1 108 GLY CA C 15.743 0.027 7.616 1.00 . A A . 108 GLY CA 1 1
1 1589 1 1 108 GLY H H 14.435 1.513 6.864 1.00 . A A . 108 GLY H 1 1
1 1590 1 1 108 GLY HA2 H 15.599 -0.784 8.315 1.00 . A A . 108 GLY HA2 1 1
1 1591 1 1 108 GLY HA3 H 16.446 0.731 8.036 1.00 . A A . 108 GLY HA3 1 1
1 1592 1 1 108 GLY N N 14.473 0.698 7.408 1.00 . A A . 108 GLY N 1 1
1 1593 1 1 108 GLY O O 15.671 -0.504 5.285 1.00 . A A . 108 GLY O 1 1
1 1594 1 1 109 GLY C C 18.838 -0.544 4.364 1.00 . A A . 109 GLY C 1 1
1 1595 1 1 109 GLY CA C 18.192 -1.604 5.235 1.00 . A A . 109 GLY CA 1 1
1 1596 1 1 109 GLY H H 18.016 -1.038 7.268 1.00 . A A . 109 GLY H 1 1
1 1597 1 1 109 GLY HA2 H 17.454 -2.133 4.651 1.00 . A A . 109 GLY HA2 1 1
1 1598 1 1 109 GLY HA3 H 18.950 -2.303 5.555 1.00 . A A . 109 GLY HA3 1 1
1 1599 1 1 109 GLY N N 17.547 -1.042 6.407 1.00 . A A . 109 GLY N 1 1
1 1600 1 1 109 GLY O O 19.974 -0.137 4.610 1.00 . A A . 109 GLY O 1 1
1 1601 1 1 110 ASN C C 17.489 1.798 1.908 1.00 . A A . 110 ASN C 1 1
1 1602 1 1 110 ASN CA C 18.622 0.923 2.434 1.00 . A A . 110 ASN CA 1 1
1 1603 1 1 110 ASN CB C 19.361 0.269 1.265 1.00 . A A . 110 ASN CB 1 1
1 1604 1 1 110 ASN CG C 20.658 -0.386 1.695 1.00 . A A . 110 ASN CG 1 1
1 1605 1 1 110 ASN H H 17.214 -0.459 3.201 1.00 . A A . 110 ASN H 1 1
1 1606 1 1 110 ASN HA H 19.314 1.542 2.983 1.00 . A A . 110 ASN HA 1 1
1 1607 1 1 110 ASN HB2 H 18.727 -0.487 0.823 1.00 . A A . 110 ASN HB2 1 1
1 1608 1 1 110 ASN HB3 H 19.587 1.021 0.525 1.00 . A A . 110 ASN HB3 1 1
1 1609 1 1 110 ASN HD21 H 19.998 -2.156 1.075 1.00 . A A . 110 ASN HD21 1 1
1 1610 1 1 110 ASN HD22 H 21.586 -2.144 1.756 1.00 . A A . 110 ASN HD22 1 1
1 1611 1 1 110 ASN N N 18.113 -0.096 3.345 1.00 . A A . 110 ASN N 1 1
1 1612 1 1 110 ASN ND2 N 20.758 -1.694 1.488 1.00 . A A . 110 ASN ND2 1 1
1 1613 1 1 110 ASN O O 17.649 2.509 0.916 1.00 . A A . 110 ASN O 1 1
1 1614 1 1 110 ASN OD1 O 21.562 0.275 2.207 1.00 . A A . 110 ASN OD1 1 1
1 1615 1 1 111 SER C C 14.854 3.582 3.235 1.00 . A A . 111 SER C 1 1
1 1616 1 1 111 SER CA C 15.184 2.529 2.182 1.00 . A A . 111 SER CA 1 1
1 1617 1 1 111 SER CB C 13.975 1.617 1.961 1.00 . A A . 111 SER CB 1 1
1 1618 1 1 111 SER H H 16.278 1.156 3.364 1.00 . A A . 111 SER H 1 1
1 1619 1 1 111 SER HA H 15.422 3.027 1.254 1.00 . A A . 111 SER HA 1 1
1 1620 1 1 111 SER HB2 H 13.311 2.072 1.239 1.00 . A A . 111 SER HB2 1 1
1 1621 1 1 111 SER HB3 H 14.311 0.661 1.588 1.00 . A A . 111 SER HB3 1 1
1 1622 1 1 111 SER HG H 13.173 0.469 3.330 1.00 . A A . 111 SER HG 1 1
1 1623 1 1 111 SER N N 16.344 1.742 2.581 1.00 . A A . 111 SER N 1 1
1 1624 1 1 111 SER O O 14.076 4.503 2.984 1.00 . A A . 111 SER O 1 1
1 1625 1 1 111 SER OG O 13.263 1.411 3.168 1.00 . A A . 111 SER OG 1 1
1 1626 1 1 112 ASN C C 13.733 4.701 5.635 1.00 . A A . 112 ASN C 1 1
1 1627 1 1 112 ASN CA C 15.218 4.379 5.506 1.00 . A A . 112 ASN CA 1 1
1 1628 1 1 112 ASN CB C 16.013 5.665 5.277 1.00 . A A . 112 ASN CB 1 1
1 1629 1 1 112 ASN CG C 17.489 5.401 5.055 1.00 . A A . 112 ASN CG 1 1
1 1630 1 1 112 ASN H H 16.059 2.685 4.555 1.00 . A A . 112 ASN H 1 1
1 1631 1 1 112 ASN HA H 15.554 3.914 6.420 1.00 . A A . 112 ASN HA 1 1
1 1632 1 1 112 ASN HB2 H 15.623 6.173 4.409 1.00 . A A . 112 ASN HB2 1 1
1 1633 1 1 112 ASN HB3 H 15.908 6.304 6.143 1.00 . A A . 112 ASN HB3 1 1
1 1634 1 1 112 ASN HD21 H 17.670 7.113 4.060 1.00 . A A . 112 ASN HD21 1 1
1 1635 1 1 112 ASN HD22 H 19.116 6.179 4.216 1.00 . A A . 112 ASN HD22 1 1
1 1636 1 1 112 ASN N N 15.450 3.440 4.414 1.00 . A A . 112 ASN N 1 1
1 1637 1 1 112 ASN ND2 N 18.159 6.325 4.375 1.00 . A A . 112 ASN ND2 1 1
1 1638 1 1 112 ASN O O 13.238 5.650 5.027 1.00 . A A . 112 ASN O 1 1
1 1639 1 1 112 ASN OD1 O 18.021 4.379 5.488 1.00 . A A . 112 ASN OD1 1 1
1 1640 1 1 113 GLY C C 10.896 4.462 5.326 1.00 . A A . 113 GLY C 1 1
1 1641 1 1 113 GLY CA C 11.605 4.119 6.621 1.00 . A A . 113 GLY CA 1 1
1 1642 1 1 113 GLY H H 13.476 3.163 6.889 1.00 . A A . 113 GLY H 1 1
1 1643 1 1 113 GLY HA2 H 11.466 4.931 7.320 1.00 . A A . 113 GLY HA2 1 1
1 1644 1 1 113 GLY HA3 H 11.166 3.223 7.033 1.00 . A A . 113 GLY HA3 1 1
1 1645 1 1 113 GLY N N 13.027 3.904 6.430 1.00 . A A . 113 GLY N 1 1
1 1646 1 1 113 GLY O O 10.510 5.611 5.107 1.00 . A A . 113 GLY O 1 1
1 1647 1 1 114 ALA C C 8.800 2.831 3.069 1.00 . A A . 114 ALA C 1 1
1 1648 1 1 114 ALA CA C 10.064 3.674 3.181 1.00 . A A . 114 ALA CA 1 1
1 1649 1 1 114 ALA CB C 11.015 3.352 2.039 1.00 . A A . 114 ALA CB 1 1
1 1650 1 1 114 ALA H H 11.058 2.571 4.689 1.00 . A A . 114 ALA H 1 1
1 1651 1 1 114 ALA HA H 9.794 4.717 3.110 1.00 . A A . 114 ALA HA 1 1
1 1652 1 1 114 ALA HB1 H 11.672 2.548 2.333 1.00 . A A . 114 ALA HB1 1 1
1 1653 1 1 114 ALA HB2 H 10.447 3.054 1.170 1.00 . A A . 114 ALA HB2 1 1
1 1654 1 1 114 ALA HB3 H 11.602 4.227 1.803 1.00 . A A . 114 ALA HB3 1 1
1 1655 1 1 114 ALA N N 10.727 3.466 4.462 1.00 . A A . 114 ALA N 1 1
1 1656 1 1 114 ALA O O 8.761 1.688 3.522 1.00 . A A . 114 ALA O 1 1
1 1657 1 1 115 LEU C C 6.679 1.496 1.369 1.00 . A A . 115 LEU C 1 1
1 1658 1 1 115 LEU CA C 6.502 2.703 2.285 1.00 . A A . 115 LEU CA 1 1
1 1659 1 1 115 LEU CB C 5.446 3.647 1.707 1.00 . A A . 115 LEU CB 1 1
1 1660 1 1 115 LEU CD1 C 3.367 2.411 2.368 1.00 . A A . 115 LEU CD1 1 1
1 1661 1 1 115 LEU CD2 C 3.337 3.934 0.384 1.00 . A A . 115 LEU CD2 1 1
1 1662 1 1 115 LEU CG C 4.174 2.964 1.202 1.00 . A A . 115 LEU CG 1 1
1 1663 1 1 115 LEU H H 7.860 4.317 2.117 1.00 . A A . 115 LEU H 1 1
1 1664 1 1 115 LEU HA H 6.177 2.362 3.255 1.00 . A A . 115 LEU HA 1 1
1 1665 1 1 115 LEU HB2 H 5.169 4.355 2.474 1.00 . A A . 115 LEU HB2 1 1
1 1666 1 1 115 LEU HB3 H 5.889 4.189 0.885 1.00 . A A . 115 LEU HB3 1 1
1 1667 1 1 115 LEU HD11 H 4.002 2.330 3.237 1.00 . A A . 115 LEU HD11 1 1
1 1668 1 1 115 LEU HD12 H 2.545 3.077 2.583 1.00 . A A . 115 LEU HD12 1 1
1 1669 1 1 115 LEU HD13 H 2.984 1.436 2.110 1.00 . A A . 115 LEU HD13 1 1
1 1670 1 1 115 LEU HD21 H 3.816 4.902 0.372 1.00 . A A . 115 LEU HD21 1 1
1 1671 1 1 115 LEU HD22 H 3.246 3.566 -0.628 1.00 . A A . 115 LEU HD22 1 1
1 1672 1 1 115 LEU HD23 H 2.355 4.023 0.824 1.00 . A A . 115 LEU HD23 1 1
1 1673 1 1 115 LEU HG H 4.447 2.136 0.563 1.00 . A A . 115 LEU HG 1 1
1 1674 1 1 115 LEU N N 7.768 3.403 2.459 1.00 . A A . 115 LEU N 1 1
1 1675 1 1 115 LEU O O 6.436 1.577 0.165 1.00 . A A . 115 LEU O 1 1
1 1676 1 1 116 CYS C C 6.188 -1.063 0.184 1.00 . A A . 116 CYS C 1 1
1 1677 1 1 116 CYS CA C 7.321 -0.843 1.179 1.00 . A A . 116 CYS CA 1 1
1 1678 1 1 116 CYS CB C 7.440 -2.047 2.115 1.00 . A A . 116 CYS CB 1 1
1 1679 1 1 116 CYS H H 7.287 0.375 2.910 1.00 . A A . 116 CYS H 1 1
1 1680 1 1 116 CYS HA H 8.246 -0.731 0.633 1.00 . A A . 116 CYS HA 1 1
1 1681 1 1 116 CYS HB2 H 7.700 -1.700 3.103 1.00 . A A . 116 CYS HB2 1 1
1 1682 1 1 116 CYS HB3 H 6.490 -2.556 2.156 1.00 . A A . 116 CYS HB3 1 1
1 1683 1 1 116 CYS N N 7.108 0.378 1.947 1.00 . A A . 116 CYS N 1 1
1 1684 1 1 116 CYS O O 5.010 -0.973 0.535 1.00 . A A . 116 CYS O 1 1
1 1685 1 1 116 CYS SG S 8.696 -3.264 1.606 1.00 . A A . 116 CYS SG 1 1
1 1686 1 1 117 HIS C C 5.351 -3.081 -2.320 1.00 . A A . 117 HIS C 1 1
1 1687 1 1 117 HIS CA C 5.576 -1.588 -2.113 1.00 . A A . 117 HIS CA 1 1
1 1688 1 1 117 HIS CB C 6.038 -0.940 -3.420 1.00 . A A . 117 HIS CB 1 1
1 1689 1 1 117 HIS CD2 C 5.766 -2.476 -5.494 1.00 . A A . 117 HIS CD2 1 1
1 1690 1 1 117 HIS CE1 C 3.821 -1.739 -6.187 1.00 . A A . 117 HIS CE1 1 1
1 1691 1 1 117 HIS CG C 5.373 -1.503 -4.639 1.00 . A A . 117 HIS CG 1 1
1 1692 1 1 117 HIS H H 7.509 -1.411 -1.274 1.00 . A A . 117 HIS H 1 1
1 1693 1 1 117 HIS HA H 4.645 -1.134 -1.807 1.00 . A A . 117 HIS HA 1 1
1 1694 1 1 117 HIS HB2 H 5.825 0.118 -3.385 1.00 . A A . 117 HIS HB2 1 1
1 1695 1 1 117 HIS HB3 H 7.103 -1.085 -3.528 1.00 . A A . 117 HIS HB3 1 1
1 1696 1 1 117 HIS HD1 H 3.605 -0.356 -4.693 1.00 . A A . 117 HIS HD1 1 1
1 1697 1 1 117 HIS HD2 H 6.682 -3.046 -5.437 1.00 . A A . 117 HIS HD2 1 1
1 1698 1 1 117 HIS HE1 H 2.918 -1.608 -6.763 1.00 . A A . 117 HIS HE1 1 1
1 1699 1 1 117 HIS HE2 H 4.755 -3.290 -7.144 1.00 . A A . 117 HIS HE2 1 1
1 1700 1 1 117 HIS N N 6.555 -1.353 -1.060 1.00 . A A . 117 HIS N 1 1
1 1701 1 1 117 HIS ND1 N 4.150 -1.061 -5.101 1.00 . A A . 117 HIS ND1 1 1
1 1702 1 1 117 HIS NE2 N 4.785 -2.603 -6.446 1.00 . A A . 117 HIS NE2 1 1
1 1703 1 1 117 HIS O O 6.301 -3.862 -2.372 1.00 . A A . 117 HIS O 1 1
1 1704 1 1 118 PHE C C 2.790 -5.030 -3.827 1.00 . A A . 118 PHE C 1 1
1 1705 1 1 118 PHE CA C 3.736 -4.872 -2.640 1.00 . A A . 118 PHE CA 1 1
1 1706 1 1 118 PHE CB C 3.085 -5.442 -1.379 1.00 . A A . 118 PHE CB 1 1
1 1707 1 1 118 PHE CD1 C 4.688 -7.065 -0.335 1.00 . A A . 118 PHE CD1 1 1
1 1708 1 1 118 PHE CD2 C 4.360 -4.954 0.727 1.00 . A A . 118 PHE CD2 1 1
1 1709 1 1 118 PHE CE1 C 5.586 -7.425 0.652 1.00 . A A . 118 PHE CE1 1 1
1 1710 1 1 118 PHE CE2 C 5.256 -5.310 1.717 1.00 . A A . 118 PHE CE2 1 1
1 1711 1 1 118 PHE CG C 4.066 -5.827 -0.309 1.00 . A A . 118 PHE CG 1 1
1 1712 1 1 118 PHE CZ C 5.869 -6.547 1.678 1.00 . A A . 118 PHE CZ 1 1
1 1713 1 1 118 PHE H H 3.373 -2.803 -2.390 1.00 . A A . 118 PHE H 1 1
1 1714 1 1 118 PHE HA H 4.647 -5.416 -2.842 1.00 . A A . 118 PHE HA 1 1
1 1715 1 1 118 PHE HB2 H 2.416 -4.702 -0.965 1.00 . A A . 118 PHE HB2 1 1
1 1716 1 1 118 PHE HB3 H 2.518 -6.323 -1.643 1.00 . A A . 118 PHE HB3 1 1
1 1717 1 1 118 PHE HD1 H 4.469 -7.753 -1.138 1.00 . A A . 118 PHE HD1 1 1
1 1718 1 1 118 PHE HD2 H 3.881 -3.987 0.757 1.00 . A A . 118 PHE HD2 1 1
1 1719 1 1 118 PHE HE1 H 6.067 -8.390 0.619 1.00 . A A . 118 PHE HE1 1 1
1 1720 1 1 118 PHE HE2 H 5.480 -4.621 2.519 1.00 . A A . 118 PHE HE2 1 1
1 1721 1 1 118 PHE HZ H 6.566 -6.830 2.453 1.00 . A A . 118 PHE HZ 1 1
1 1722 1 1 118 PHE N N 4.087 -3.472 -2.439 1.00 . A A . 118 PHE N 1 1
1 1723 1 1 118 PHE O O 1.834 -4.269 -3.976 1.00 . A A . 118 PHE O 1 1
1 1724 1 1 119 PRO C C 5.505 -6.284 -4.888 1.00 . A A . 119 PRO C 1 1
1 1725 1 1 119 PRO CA C 4.175 -6.945 -4.540 1.00 . A A . 119 PRO CA 1 1
1 1726 1 1 119 PRO CB C 3.873 -8.080 -5.539 1.00 . A A . 119 PRO CB 1 1
1 1727 1 1 119 PRO CD C 2.261 -6.337 -5.878 1.00 . A A . 119 PRO CD 1 1
1 1728 1 1 119 PRO CG C 2.477 -7.814 -6.013 1.00 . A A . 119 PRO CG 1 1
1 1729 1 1 119 PRO HA H 4.226 -7.347 -3.539 1.00 . A A . 119 PRO HA 1 1
1 1730 1 1 119 PRO HB2 H 4.580 -8.045 -6.354 1.00 . A A . 119 PRO HB2 1 1
1 1731 1 1 119 PRO HB3 H 3.943 -9.034 -5.036 1.00 . A A . 119 PRO HB3 1 1
1 1732 1 1 119 PRO HD2 H 2.639 -5.815 -6.745 1.00 . A A . 119 PRO HD2 1 1
1 1733 1 1 119 PRO HD3 H 1.215 -6.117 -5.724 1.00 . A A . 119 PRO HD3 1 1
1 1734 1 1 119 PRO HG2 H 2.378 -8.113 -7.046 1.00 . A A . 119 PRO HG2 1 1
1 1735 1 1 119 PRO HG3 H 1.771 -8.351 -5.398 1.00 . A A . 119 PRO HG3 1 1
1 1736 1 1 119 PRO N N 3.047 -6.025 -4.689 1.00 . A A . 119 PRO N 1 1
1 1737 1 1 119 PRO O O 5.547 -5.120 -5.287 1.00 . A A . 119 PRO O 1 1
1 1738 1 1 120 PHE C C 8.795 -7.638 -5.634 1.00 . A A . 120 PHE C 1 1
1 1739 1 1 120 PHE CA C 7.923 -6.532 -5.048 1.00 . A A . 120 PHE CA 1 1
1 1740 1 1 120 PHE CB C 8.579 -5.953 -3.792 1.00 . A A . 120 PHE CB 1 1
1 1741 1 1 120 PHE CD1 C 8.061 -7.537 -1.917 1.00 . A A . 120 PHE CD1 1 1
1 1742 1 1 120 PHE CD2 C 10.305 -7.423 -2.717 1.00 . A A . 120 PHE CD2 1 1
1 1743 1 1 120 PHE CE1 C 8.436 -8.491 -0.991 1.00 . A A . 120 PHE CE1 1 1
1 1744 1 1 120 PHE CE2 C 10.687 -8.378 -1.793 1.00 . A A . 120 PHE CE2 1 1
1 1745 1 1 120 PHE CG C 8.990 -6.993 -2.790 1.00 . A A . 120 PHE CG 1 1
1 1746 1 1 120 PHE CZ C 9.751 -8.912 -0.929 1.00 . A A . 120 PHE CZ 1 1
1 1747 1 1 120 PHE H H 6.491 -7.961 -4.426 1.00 . A A . 120 PHE H 1 1
1 1748 1 1 120 PHE HA H 7.818 -5.747 -5.783 1.00 . A A . 120 PHE HA 1 1
1 1749 1 1 120 PHE HB2 H 9.462 -5.401 -4.078 1.00 . A A . 120 PHE HB2 1 1
1 1750 1 1 120 PHE HB3 H 7.883 -5.283 -3.309 1.00 . A A . 120 PHE HB3 1 1
1 1751 1 1 120 PHE HD1 H 7.033 -7.209 -1.966 1.00 . A A . 120 PHE HD1 1 1
1 1752 1 1 120 PHE HD2 H 11.037 -7.006 -3.392 1.00 . A A . 120 PHE HD2 1 1
1 1753 1 1 120 PHE HE1 H 7.702 -8.906 -0.316 1.00 . A A . 120 PHE HE1 1 1
1 1754 1 1 120 PHE HE2 H 11.715 -8.705 -1.747 1.00 . A A . 120 PHE HE2 1 1
1 1755 1 1 120 PHE HZ H 10.046 -9.658 -0.205 1.00 . A A . 120 PHE HZ 1 1
1 1756 1 1 120 PHE N N 6.590 -7.038 -4.742 1.00 . A A . 120 PHE N 1 1
1 1757 1 1 120 PHE O O 8.939 -8.707 -5.041 1.00 . A A . 120 PHE O 1 1
1 1758 1 1 121 LEU C C 11.585 -8.448 -6.816 1.00 . A A . 121 LEU C 1 1
1 1759 1 1 121 LEU CA C 10.213 -8.359 -7.474 1.00 . A A . 121 LEU CA 1 1
1 1760 1 1 121 LEU CB C 10.362 -8.010 -8.960 1.00 . A A . 121 LEU CB 1 1
1 1761 1 1 121 LEU CD1 C 12.731 -8.771 -9.333 1.00 . A A . 121 LEU CD1 1 1
1 1762 1 1 121 LEU CD2 C 10.833 -10.378 -9.596 1.00 . A A . 121 LEU CD2 1 1
1 1763 1 1 121 LEU CG C 11.281 -8.940 -9.762 1.00 . A A . 121 LEU CG 1 1
1 1764 1 1 121 LEU H H 9.207 -6.512 -7.234 1.00 . A A . 121 LEU H 1 1
1 1765 1 1 121 LEU HA H 9.728 -9.320 -7.391 1.00 . A A . 121 LEU HA 1 1
1 1766 1 1 121 LEU HB2 H 9.381 -8.042 -9.407 1.00 . A A . 121 LEU HB2 1 1
1 1767 1 1 121 LEU HB3 H 10.744 -7.006 -9.038 1.00 . A A . 121 LEU HB3 1 1
1 1768 1 1 121 LEU HD11 H 12.846 -7.830 -8.815 1.00 . A A . 121 LEU HD11 1 1
1 1769 1 1 121 LEU HD12 H 13.008 -9.581 -8.673 1.00 . A A . 121 LEU HD12 1 1
1 1770 1 1 121 LEU HD13 H 13.368 -8.782 -10.205 1.00 . A A . 121 LEU HD13 1 1
1 1771 1 1 121 LEU HD21 H 9.765 -10.403 -9.445 1.00 . A A . 121 LEU HD21 1 1
1 1772 1 1 121 LEU HD22 H 11.084 -10.937 -10.483 1.00 . A A . 121 LEU HD22 1 1
1 1773 1 1 121 LEU HD23 H 11.329 -10.811 -8.741 1.00 . A A . 121 LEU HD23 1 1
1 1774 1 1 121 LEU HG H 11.217 -8.693 -10.811 1.00 . A A . 121 LEU HG 1 1
1 1775 1 1 121 LEU N N 9.365 -7.379 -6.805 1.00 . A A . 121 LEU N 1 1
1 1776 1 1 121 LEU O O 12.233 -7.434 -6.559 1.00 . A A . 121 LEU O 1 1
1 1777 1 1 122 TYR C C 14.100 -10.934 -6.799 1.00 . A A . 122 TYR C 1 1
1 1778 1 1 122 TYR CA C 13.324 -9.927 -5.960 1.00 . A A . 122 TYR CA 1 1
1 1779 1 1 122 TYR CB C 13.162 -10.451 -4.531 1.00 . A A . 122 TYR CB 1 1
1 1780 1 1 122 TYR CD1 C 15.197 -11.938 -4.367 1.00 . A A . 122 TYR CD1 1 1
1 1781 1 1 122 TYR CD2 C 14.972 -10.161 -2.794 1.00 . A A . 122 TYR CD2 1 1
1 1782 1 1 122 TYR CE1 C 16.391 -12.312 -3.778 1.00 . A A . 122 TYR CE1 1 1
1 1783 1 1 122 TYR CE2 C 16.165 -10.528 -2.202 1.00 . A A . 122 TYR CE2 1 1
1 1784 1 1 122 TYR CG C 14.467 -10.859 -3.885 1.00 . A A . 122 TYR CG 1 1
1 1785 1 1 122 TYR CZ C 16.870 -11.605 -2.697 1.00 . A A . 122 TYR CZ 1 1
1 1786 1 1 122 TYR H H 11.457 -10.440 -6.810 1.00 . A A . 122 TYR H 1 1
1 1787 1 1 122 TYR HA H 13.868 -8.994 -5.938 1.00 . A A . 122 TYR HA 1 1
1 1788 1 1 122 TYR HB2 H 12.716 -9.680 -3.920 1.00 . A A . 122 TYR HB2 1 1
1 1789 1 1 122 TYR HB3 H 12.515 -11.315 -4.543 1.00 . A A . 122 TYR HB3 1 1
1 1790 1 1 122 TYR HD1 H 14.820 -12.491 -5.213 1.00 . A A . 122 TYR HD1 1 1
1 1791 1 1 122 TYR HD2 H 14.416 -9.320 -2.408 1.00 . A A . 122 TYR HD2 1 1
1 1792 1 1 122 TYR HE1 H 16.943 -13.154 -4.168 1.00 . A A . 122 TYR HE1 1 1
1 1793 1 1 122 TYR HE2 H 16.539 -9.974 -1.355 1.00 . A A . 122 TYR HE2 1 1
1 1794 1 1 122 TYR HH H 18.007 -11.824 -1.163 1.00 . A A . 122 TYR HH 1 1
1 1795 1 1 122 TYR N N 12.022 -9.676 -6.567 1.00 . A A . 122 TYR N 1 1
1 1796 1 1 122 TYR O O 13.688 -12.086 -6.936 1.00 . A A . 122 TYR O 1 1
1 1797 1 1 122 TYR OH O 18.058 -11.973 -2.110 1.00 . A A . 122 TYR OH 1 1
1 1798 1 1 123 ASN C C 15.149 -11.981 -9.306 1.00 . A A . 123 ASN C 1 1
1 1799 1 1 123 ASN CA C 16.018 -11.368 -8.215 1.00 . A A . 123 ASN CA 1 1
1 1800 1 1 123 ASN CB C 16.663 -12.472 -7.374 1.00 . A A . 123 ASN CB 1 1
1 1801 1 1 123 ASN CG C 18.145 -12.622 -7.655 1.00 . A A . 123 ASN CG 1 1
1 1802 1 1 123 ASN H H 15.486 -9.564 -7.244 1.00 . A A . 123 ASN H 1 1
1 1803 1 1 123 ASN HA H 16.792 -10.772 -8.674 1.00 . A A . 123 ASN HA 1 1
1 1804 1 1 123 ASN HB2 H 16.537 -12.240 -6.327 1.00 . A A . 123 ASN HB2 1 1
1 1805 1 1 123 ASN HB3 H 16.178 -13.412 -7.592 1.00 . A A . 123 ASN HB3 1 1
1 1806 1 1 123 ASN HD21 H 18.497 -13.003 -5.735 1.00 . A A . 123 ASN HD21 1 1
1 1807 1 1 123 ASN HD22 H 19.882 -13.009 -6.767 1.00 . A A . 123 ASN HD22 1 1
1 1808 1 1 123 ASN N N 15.212 -10.494 -7.375 1.00 . A A . 123 ASN N 1 1
1 1809 1 1 123 ASN ND2 N 18.920 -12.907 -6.614 1.00 . A A . 123 ASN ND2 1 1
1 1810 1 1 123 ASN O O 15.054 -13.202 -9.429 1.00 . A A . 123 ASN O 1 1
1 1811 1 1 123 ASN OD1 O 18.591 -12.483 -8.794 1.00 . A A . 123 ASN OD1 1 1
1 1812 1 1 124 ASN C C 12.654 -12.625 -10.659 1.00 . A A . 124 ASN C 1 1
1 1813 1 1 124 ASN CA C 13.619 -11.556 -11.159 1.00 . A A . 124 ASN CA 1 1
1 1814 1 1 124 ASN CB C 14.430 -12.082 -12.346 1.00 . A A . 124 ASN CB 1 1
1 1815 1 1 124 ASN CG C 15.311 -13.258 -11.976 1.00 . A A . 124 ASN CG 1 1
1 1816 1 1 124 ASN H H 14.611 -10.157 -9.922 1.00 . A A . 124 ASN H 1 1
1 1817 1 1 124 ASN HA H 13.042 -10.696 -11.479 1.00 . A A . 124 ASN HA 1 1
1 1818 1 1 124 ASN HB2 H 13.751 -12.397 -13.124 1.00 . A A . 124 ASN HB2 1 1
1 1819 1 1 124 ASN HB3 H 15.058 -11.289 -12.723 1.00 . A A . 124 ASN HB3 1 1
1 1820 1 1 124 ASN HD21 H 16.874 -12.049 -11.755 1.00 . A A . 124 ASN HD21 1 1
1 1821 1 1 124 ASN HD22 H 17.175 -13.724 -11.461 1.00 . A A . 124 ASN HD22 1 1
1 1822 1 1 124 ASN N N 14.502 -11.117 -10.084 1.00 . A A . 124 ASN N 1 1
1 1823 1 1 124 ASN ND2 N 16.582 -12.983 -11.703 1.00 . A A . 124 ASN ND2 1 1
1 1824 1 1 124 ASN O O 12.142 -13.432 -11.435 1.00 . A A . 124 ASN O 1 1
1 1825 1 1 124 ASN OD1 O 14.856 -14.402 -11.936 1.00 . A A . 124 ASN OD1 1 1
1 1826 1 1 125 HIS C C 10.396 -12.800 -7.969 1.00 . A A . 125 HIS C 1 1
1 1827 1 1 125 HIS CA C 11.483 -13.553 -8.732 1.00 . A A . 125 HIS CA 1 1
1 1828 1 1 125 HIS CB C 12.239 -14.485 -7.784 1.00 . A A . 125 HIS CB 1 1
1 1829 1 1 125 HIS CD2 C 10.267 -16.170 -7.788 1.00 . A A . 125 HIS CD2 1 1
1 1830 1 1 125 HIS CE1 C 11.309 -17.886 -6.908 1.00 . A A . 125 HIS CE1 1 1
1 1831 1 1 125 HIS CG C 11.543 -15.790 -7.546 1.00 . A A . 125 HIS CG 1 1
1 1832 1 1 125 HIS H H 12.833 -11.928 -8.796 1.00 . A A . 125 HIS H 1 1
1 1833 1 1 125 HIS HA H 11.022 -14.138 -9.515 1.00 . A A . 125 HIS HA 1 1
1 1834 1 1 125 HIS HB2 H 13.212 -14.700 -8.202 1.00 . A A . 125 HIS HB2 1 1
1 1835 1 1 125 HIS HB3 H 12.362 -13.996 -6.830 1.00 . A A . 125 HIS HB3 1 1
1 1836 1 1 125 HIS HD1 H 13.106 -16.929 -6.708 1.00 . A A . 125 HIS HD1 1 1
1 1837 1 1 125 HIS HD2 H 9.486 -15.559 -8.220 1.00 . A A . 125 HIS HD2 1 1
1 1838 1 1 125 HIS HE1 H 11.519 -18.870 -6.514 1.00 . A A . 125 HIS HE1 1 1
1 1839 1 1 125 HIS HE2 H 9.359 -18.044 -7.514 1.00 . A A . 125 HIS HE2 1 1
1 1840 1 1 125 HIS N N 12.400 -12.607 -9.355 1.00 . A A . 125 HIS N 1 1
1 1841 1 1 125 HIS ND1 N 12.169 -16.888 -6.995 1.00 . A A . 125 HIS ND1 1 1
1 1842 1 1 125 HIS NE2 N 10.147 -17.477 -7.382 1.00 . A A . 125 HIS NE2 1 1
1 1843 1 1 125 HIS O O 10.512 -12.573 -6.766 1.00 . A A . 125 HIS O 1 1
1 1844 1 1 126 ASN C C 7.982 -12.119 -6.654 1.00 . A A . 126 ASN C 1 1
1 1845 1 1 126 ASN CA C 8.247 -11.654 -8.084 1.00 . A A . 126 ASN CA 1 1
1 1846 1 1 126 ASN CB C 6.981 -11.815 -8.927 1.00 . A A . 126 ASN CB 1 1
1 1847 1 1 126 ASN CG C 6.830 -10.718 -9.962 1.00 . A A . 126 ASN CG 1 1
1 1848 1 1 126 ASN H H 9.324 -12.599 -9.644 1.00 . A A . 126 ASN H 1 1
1 1849 1 1 126 ASN HA H 8.526 -10.607 -8.067 1.00 . A A . 126 ASN HA 1 1
1 1850 1 1 126 ASN HB2 H 7.014 -12.765 -9.438 1.00 . A A . 126 ASN HB2 1 1
1 1851 1 1 126 ASN HB3 H 6.119 -11.792 -8.276 1.00 . A A . 126 ASN HB3 1 1
1 1852 1 1 126 ASN HD21 H 7.166 -12.018 -11.446 1.00 . A A . 126 ASN HD21 1 1
1 1853 1 1 126 ASN N N 9.350 -12.398 -8.685 1.00 . A A . 126 ASN N 1 1
1 1854 1 1 126 ASN ND2 N 6.973 -11.082 -11.232 1.00 . A A . 126 ASN ND2 1 1
1 1855 1 1 126 ASN O O 8.080 -13.309 -6.350 1.00 . A A . 126 ASN O 1 1
1 1856 1 1 126 ASN OD1 O 6.588 -9.560 -9.621 1.00 . A A . 126 ASN OD1 1 1
1 1857 1 1 127 TYR C C 6.181 -10.659 -3.876 1.00 . A A . 127 TYR C 1 1
1 1858 1 1 127 TYR CA C 7.358 -11.486 -4.385 1.00 . A A . 127 TYR CA 1 1
1 1859 1 1 127 TYR CB C 8.591 -11.224 -3.516 1.00 . A A . 127 TYR CB 1 1
1 1860 1 1 127 TYR CD1 C 9.039 -13.341 -2.213 1.00 . A A . 127 TYR CD1 1 1
1 1861 1 1 127 TYR CD2 C 10.539 -12.760 -3.971 1.00 . A A . 127 TYR CD2 1 1
1 1862 1 1 127 TYR CE1 C 9.782 -14.475 -1.947 1.00 . A A . 127 TYR CE1 1 1
1 1863 1 1 127 TYR CE2 C 11.288 -13.893 -3.712 1.00 . A A . 127 TYR CE2 1 1
1 1864 1 1 127 TYR CG C 9.405 -12.466 -3.227 1.00 . A A . 127 TYR CG 1 1
1 1865 1 1 127 TYR CZ C 10.906 -14.747 -2.700 1.00 . A A . 127 TYR CZ 1 1
1 1866 1 1 127 TYR H H 7.580 -10.245 -6.087 1.00 . A A . 127 TYR H 1 1
1 1867 1 1 127 TYR HA H 7.101 -12.532 -4.325 1.00 . A A . 127 TYR HA 1 1
1 1868 1 1 127 TYR HB2 H 9.233 -10.518 -4.019 1.00 . A A . 127 TYR HB2 1 1
1 1869 1 1 127 TYR HB3 H 8.275 -10.808 -2.572 1.00 . A A . 127 TYR HB3 1 1
1 1870 1 1 127 TYR HD1 H 8.159 -13.126 -1.625 1.00 . A A . 127 TYR HD1 1 1
1 1871 1 1 127 TYR HD2 H 10.837 -12.089 -4.761 1.00 . A A . 127 TYR HD2 1 1
1 1872 1 1 127 TYR HE1 H 9.482 -15.144 -1.154 1.00 . A A . 127 TYR HE1 1 1
1 1873 1 1 127 TYR HE2 H 12.168 -14.104 -4.303 1.00 . A A . 127 TYR HE2 1 1
1 1874 1 1 127 TYR HH H 12.561 -15.628 -2.274 1.00 . A A . 127 TYR HH 1 1
1 1875 1 1 127 TYR N N 7.643 -11.174 -5.783 1.00 . A A . 127 TYR N 1 1
1 1876 1 1 127 TYR O O 5.876 -9.598 -4.421 1.00 . A A . 127 TYR O 1 1
1 1877 1 1 127 TYR OH O 11.648 -15.876 -2.440 1.00 . A A . 127 TYR OH 1 1
1 1878 1 1 128 THR C C 4.279 -10.713 -0.754 1.00 . A A . 128 THR C 1 1
1 1879 1 1 128 THR CA C 4.382 -10.454 -2.253 1.00 . A A . 128 THR CA 1 1
1 1880 1 1 128 THR CB C 3.063 -10.877 -2.927 1.00 . A A . 128 THR CB 1 1
1 1881 1 1 128 THR CG2 C 2.259 -9.658 -3.354 1.00 . A A . 128 THR CG2 1 1
1 1882 1 1 128 THR H H 5.815 -12.002 -2.440 1.00 . A A . 128 THR H 1 1
1 1883 1 1 128 THR HA H 4.522 -9.395 -2.414 1.00 . A A . 128 THR HA 1 1
1 1884 1 1 128 THR HB H 2.478 -11.444 -2.216 1.00 . A A . 128 THR HB 1 1
1 1885 1 1 128 THR HG1 H 2.968 -12.573 -3.930 1.00 . A A . 128 THR HG1 1 1
1 1886 1 1 128 THR HG21 H 2.923 -8.815 -3.478 1.00 . A A . 128 THR HG21 1 1
1 1887 1 1 128 THR HG22 H 1.762 -9.864 -4.289 1.00 . A A . 128 THR HG22 1 1
1 1888 1 1 128 THR HG23 H 1.523 -9.428 -2.597 1.00 . A A . 128 THR HG23 1 1
1 1889 1 1 128 THR N N 5.525 -11.151 -2.831 1.00 . A A . 128 THR N 1 1
1 1890 1 1 128 THR O O 3.277 -11.240 -0.270 1.00 . A A . 128 THR O 1 1
1 1891 1 1 128 THR OG1 O 3.337 -11.697 -4.069 1.00 . A A . 128 THR OG1 1 1
1 1892 1 1 129 ASP C C 6.761 -10.292 1.960 1.00 . A A . 129 ASP C 1 1
1 1893 1 1 129 ASP CA C 5.353 -10.511 1.419 1.00 . A A . 129 ASP CA 1 1
1 1894 1 1 129 ASP CB C 4.860 -11.910 1.795 1.00 . A A . 129 ASP CB 1 1
1 1895 1 1 129 ASP CG C 5.347 -12.973 0.829 1.00 . A A . 129 ASP CG 1 1
1 1896 1 1 129 ASP H H 6.087 -9.912 -0.472 1.00 . A A . 129 ASP H 1 1
1 1897 1 1 129 ASP HA H 4.697 -9.776 1.859 1.00 . A A . 129 ASP HA 1 1
1 1898 1 1 129 ASP HB2 H 5.216 -12.158 2.783 1.00 . A A . 129 ASP HB2 1 1
1 1899 1 1 129 ASP HB3 H 3.780 -11.917 1.792 1.00 . A A . 129 ASP HB3 1 1
1 1900 1 1 129 ASP N N 5.321 -10.331 -0.026 1.00 . A A . 129 ASP N 1 1
1 1901 1 1 129 ASP O O 7.743 -10.713 1.352 1.00 . A A . 129 ASP O 1 1
1 1902 1 1 129 ASP OD1 O 6.566 -13.022 0.566 1.00 . A A . 129 ASP OD1 1 1
1 1903 1 1 129 ASP OD2 O 4.509 -13.756 0.337 1.00 . A A . 129 ASP OD2 1 1
1 1904 1 1 130 CYS C C 8.988 -10.604 3.809 1.00 . A A . 130 CYS C 1 1
1 1905 1 1 130 CYS CA C 8.134 -9.343 3.729 1.00 . A A . 130 CYS CA 1 1
1 1906 1 1 130 CYS CB C 7.929 -8.761 5.129 1.00 . A A . 130 CYS CB 1 1
1 1907 1 1 130 CYS H H 6.027 -9.312 3.540 1.00 . A A . 130 CYS H 1 1
1 1908 1 1 130 CYS HA H 8.644 -8.615 3.117 1.00 . A A . 130 CYS HA 1 1
1 1909 1 1 130 CYS HB2 H 7.705 -9.563 5.816 1.00 . A A . 130 CYS HB2 1 1
1 1910 1 1 130 CYS HB3 H 8.838 -8.268 5.442 1.00 . A A . 130 CYS HB3 1 1
1 1911 1 1 130 CYS N N 6.848 -9.625 3.105 1.00 . A A . 130 CYS N 1 1
1 1912 1 1 130 CYS O O 8.977 -11.310 4.818 1.00 . A A . 130 CYS O 1 1
1 1913 1 1 130 CYS SG S 6.576 -7.546 5.239 1.00 . A A . 130 CYS SG 1 1
1 1914 1 1 131 THR C C 11.837 -11.859 3.533 1.00 . A A . 131 THR C 1 1
1 1915 1 1 131 THR CA C 10.584 -12.056 2.686 1.00 . A A . 131 THR CA 1 1
1 1916 1 1 131 THR CB C 11.002 -12.381 1.241 1.00 . A A . 131 THR CB 1 1
1 1917 1 1 131 THR CG2 C 11.651 -11.175 0.580 1.00 . A A . 131 THR CG2 1 1
1 1918 1 1 131 THR H H 9.688 -10.279 1.966 1.00 . A A . 131 THR H 1 1
1 1919 1 1 131 THR HA H 10.026 -12.896 3.075 1.00 . A A . 131 THR HA 1 1
1 1920 1 1 131 THR HB H 10.120 -12.650 0.678 1.00 . A A . 131 THR HB 1 1
1 1921 1 1 131 THR HG1 H 11.425 -14.309 1.206 1.00 . A A . 131 THR HG1 1 1
1 1922 1 1 131 THR HG21 H 11.425 -10.286 1.152 1.00 . A A . 131 THR HG21 1 1
1 1923 1 1 131 THR HG22 H 12.722 -11.315 0.543 1.00 . A A . 131 THR HG22 1 1
1 1924 1 1 131 THR HG23 H 11.268 -11.064 -0.423 1.00 . A A . 131 THR HG23 1 1
1 1925 1 1 131 THR N N 9.725 -10.880 2.739 1.00 . A A . 131 THR N 1 1
1 1926 1 1 131 THR O O 12.290 -10.733 3.736 1.00 . A A . 131 THR O 1 1
1 1927 1 1 131 THR OG1 O 11.917 -13.485 1.231 1.00 . A A . 131 THR OG1 1 1
1 1928 1 1 132 SER C C 14.794 -13.478 4.100 1.00 . A A . 132 SER C 1 1
1 1929 1 1 132 SER CA C 13.594 -12.910 4.850 1.00 . A A . 132 SER CA 1 1
1 1930 1 1 132 SER CB C 13.377 -13.686 6.151 1.00 . A A . 132 SER CB 1 1
1 1931 1 1 132 SER H H 11.985 -13.831 3.828 1.00 . A A . 132 SER H 1 1
1 1932 1 1 132 SER HA H 13.788 -11.875 5.086 1.00 . A A . 132 SER HA 1 1
1 1933 1 1 132 SER HB2 H 13.475 -14.744 5.957 1.00 . A A . 132 SER HB2 1 1
1 1934 1 1 132 SER HB3 H 14.118 -13.383 6.876 1.00 . A A . 132 SER HB3 1 1
1 1935 1 1 132 SER HG H 12.169 -13.153 7.599 1.00 . A A . 132 SER HG 1 1
1 1936 1 1 132 SER N N 12.392 -12.963 4.025 1.00 . A A . 132 SER N 1 1
1 1937 1 1 132 SER O O 15.477 -14.377 4.591 1.00 . A A . 132 SER O 1 1
1 1938 1 1 132 SER OG O 12.088 -13.437 6.686 1.00 . A A . 132 SER OG 1 1
1 1939 1 1 133 GLU C C 17.446 -12.664 2.462 1.00 . A A . 133 GLU C 1 1
1 1940 1 1 133 GLU CA C 16.163 -13.402 2.090 1.00 . A A . 133 GLU CA 1 1
1 1941 1 1 133 GLU CB C 15.854 -13.194 0.606 1.00 . A A . 133 GLU CB 1 1
1 1942 1 1 133 GLU CD C 16.549 -15.400 -0.412 1.00 . A A . 133 GLU CD 1 1
1 1943 1 1 133 GLU CG C 15.400 -14.459 -0.104 1.00 . A A . 133 GLU CG 1 1
1 1944 1 1 133 GLU H H 14.464 -12.234 2.570 1.00 . A A . 133 GLU H 1 1
1 1945 1 1 133 GLU HA H 16.303 -14.456 2.275 1.00 . A A . 133 GLU HA 1 1
1 1946 1 1 133 GLU HB2 H 15.073 -12.455 0.512 1.00 . A A . 133 GLU HB2 1 1
1 1947 1 1 133 GLU HB3 H 16.743 -12.830 0.113 1.00 . A A . 133 GLU HB3 1 1
1 1948 1 1 133 GLU HG2 H 14.691 -14.976 0.527 1.00 . A A . 133 GLU HG2 1 1
1 1949 1 1 133 GLU HG3 H 14.921 -14.184 -1.032 1.00 . A A . 133 GLU HG3 1 1
1 1950 1 1 133 GLU N N 15.045 -12.948 2.908 1.00 . A A . 133 GLU N 1 1
1 1951 1 1 133 GLU O O 17.559 -11.455 2.259 1.00 . A A . 133 GLU O 1 1
1 1952 1 1 133 GLU OE1 O 17.646 -14.906 -0.744 1.00 . A A . 133 GLU OE1 1 1
1 1953 1 1 133 GLU OE2 O 16.350 -16.630 -0.322 1.00 . A A . 133 GLU OE2 1 1
1 1954 1 1 134 GLY C C 19.710 -12.443 4.873 1.00 . A A . 134 GLY C 1 1
1 1955 1 1 134 GLY CA C 19.669 -12.797 3.400 1.00 . A A . 134 GLY CA 1 1
1 1956 1 1 134 GLY H H 18.262 -14.358 3.146 1.00 . A A . 134 GLY H 1 1
1 1957 1 1 134 GLY HA2 H 19.821 -11.898 2.820 1.00 . A A . 134 GLY HA2 1 1
1 1958 1 1 134 GLY HA3 H 20.468 -13.491 3.186 1.00 . A A . 134 GLY HA3 1 1
1 1959 1 1 134 GLY N N 18.408 -13.399 3.008 1.00 . A A . 134 GLY N 1 1
1 1960 1 1 134 GLY O O 20.755 -12.059 5.397 1.00 . A A . 134 GLY O 1 1
1 1961 1 1 135 ARG C C 18.242 -13.526 7.783 1.00 . A A . 135 ARG C 1 1
1 1962 1 1 135 ARG CA C 18.478 -12.261 6.965 1.00 . A A . 135 ARG CA 1 1
1 1963 1 1 135 ARG CB C 17.351 -11.258 7.219 1.00 . A A . 135 ARG CB 1 1
1 1964 1 1 135 ARG CD C 17.021 -8.779 7.460 1.00 . A A . 135 ARG CD 1 1
1 1965 1 1 135 ARG CG C 17.604 -9.891 6.604 1.00 . A A . 135 ARG CG 1 1
1 1966 1 1 135 ARG CZ C 18.878 -8.066 8.905 1.00 . A A . 135 ARG CZ 1 1
1 1967 1 1 135 ARG H H 17.769 -12.882 5.069 1.00 . A A . 135 ARG H 1 1
1 1968 1 1 135 ARG HA H 19.416 -11.820 7.268 1.00 . A A . 135 ARG HA 1 1
1 1969 1 1 135 ARG HB2 H 16.435 -11.651 6.805 1.00 . A A . 135 ARG HB2 1 1
1 1970 1 1 135 ARG HB3 H 17.231 -11.133 8.284 1.00 . A A . 135 ARG HB3 1 1
1 1971 1 1 135 ARG HD2 H 17.119 -7.844 6.927 1.00 . A A . 135 ARG HD2 1 1
1 1972 1 1 135 ARG HD3 H 15.976 -8.986 7.633 1.00 . A A . 135 ARG HD3 1 1
1 1973 1 1 135 ARG HE H 17.261 -9.053 9.529 1.00 . A A . 135 ARG HE 1 1
1 1974 1 1 135 ARG HG2 H 18.670 -9.741 6.510 1.00 . A A . 135 ARG HG2 1 1
1 1975 1 1 135 ARG HG3 H 17.147 -9.857 5.625 1.00 . A A . 135 ARG HG3 1 1
1 1976 1 1 135 ARG HH11 H 19.083 -7.577 6.956 1.00 . A A . 135 ARG HH11 1 1
1 1977 1 1 135 ARG HH12 H 20.384 -7.081 7.986 1.00 . A A . 135 ARG HH12 1 1
1 1978 1 1 135 ARG HH21 H 18.968 -8.404 10.896 1.00 . A A . 135 ARG HH21 1 1
1 1979 1 1 135 ARG HH22 H 20.319 -7.552 10.227 1.00 . A A . 135 ARG HH22 1 1
1 1980 1 1 135 ARG N N 18.570 -12.571 5.542 1.00 . A A . 135 ARG N 1 1
1 1981 1 1 135 ARG NE N 17.703 -8.664 8.746 1.00 . A A . 135 ARG NE 1 1
1 1982 1 1 135 ARG NH1 N 19.499 -7.531 7.865 1.00 . A A . 135 ARG NH1 1 1
1 1983 1 1 135 ARG NH2 N 19.434 -8.002 10.108 1.00 . A A . 135 ARG NH2 1 1
1 1984 1 1 135 ARG O O 17.491 -14.412 7.374 1.00 . A A . 135 ARG O 1 1
1 1985 1 1 136 ARG C C 18.194 -14.350 11.177 1.00 . A A . 136 ARG C 1 1
1 1986 1 1 136 ARG CA C 18.750 -14.761 9.818 1.00 . A A . 136 ARG CA 1 1
1 1987 1 1 136 ARG CB C 20.100 -15.458 9.995 1.00 . A A . 136 ARG CB 1 1
1 1988 1 1 136 ARG CD C 21.558 -17.433 9.455 1.00 . A A . 136 ARG CD 1 1
1 1989 1 1 136 ARG CG C 20.249 -16.720 9.161 1.00 . A A . 136 ARG CG 1 1
1 1990 1 1 136 ARG CZ C 22.822 -19.378 8.640 1.00 . A A . 136 ARG CZ 1 1
1 1991 1 1 136 ARG H H 19.474 -12.866 9.213 1.00 . A A . 136 ARG H 1 1
1 1992 1 1 136 ARG HA H 18.059 -15.448 9.353 1.00 . A A . 136 ARG HA 1 1
1 1993 1 1 136 ARG HB2 H 20.887 -14.772 9.715 1.00 . A A . 136 ARG HB2 1 1
1 1994 1 1 136 ARG HB3 H 20.221 -15.724 11.035 1.00 . A A . 136 ARG HB3 1 1
1 1995 1 1 136 ARG HD2 H 22.375 -16.759 9.242 1.00 . A A . 136 ARG HD2 1 1
1 1996 1 1 136 ARG HD3 H 21.579 -17.703 10.500 1.00 . A A . 136 ARG HD3 1 1
1 1997 1 1 136 ARG HE H 20.963 -18.914 8.088 1.00 . A A . 136 ARG HE 1 1
1 1998 1 1 136 ARG HG2 H 19.428 -17.386 9.386 1.00 . A A . 136 ARG HG2 1 1
1 1999 1 1 136 ARG HG3 H 20.222 -16.453 8.114 1.00 . A A . 136 ARG HG3 1 1
1 2000 1 1 136 ARG HH11 H 23.812 -18.214 9.964 1.00 . A A . 136 ARG HH11 1 1
1 2001 1 1 136 ARG HH12 H 24.690 -19.588 9.382 1.00 . A A . 136 ARG HH12 1 1
1 2002 1 1 136 ARG HH21 H 22.110 -20.727 7.314 1.00 . A A . 136 ARG HH21 1 1
1 2003 1 1 136 ARG HH22 H 23.723 -21.018 7.875 1.00 . A A . 136 ARG HH22 1 1
1 2004 1 1 136 ARG N N 18.889 -13.605 8.942 1.00 . A A . 136 ARG N 1 1
1 2005 1 1 136 ARG NE N 21.718 -18.640 8.649 1.00 . A A . 136 ARG NE 1 1
1 2006 1 1 136 ARG NH1 N 23.859 -19.032 9.390 1.00 . A A . 136 ARG NH1 1 1
1 2007 1 1 136 ARG NH2 N 22.891 -20.463 7.881 1.00 . A A . 136 ARG NH2 1 1
1 2008 1 1 136 ARG O O 18.225 -15.127 12.133 1.00 . A A . 136 ARG O 1 1
1 2009 1 1 137 ASP C C 15.682 -12.154 12.297 1.00 . A A . 137 ASP C 1 1
1 2010 1 1 137 ASP CA C 17.124 -12.610 12.500 1.00 . A A . 137 ASP CA 1 1
1 2011 1 1 137 ASP CB C 17.968 -11.448 13.025 1.00 . A A . 137 ASP CB 1 1
1 2012 1 1 137 ASP CG C 18.702 -10.720 11.916 1.00 . A A . 137 ASP CG 1 1
1 2013 1 1 137 ASP H H 17.690 -12.552 10.462 1.00 . A A . 137 ASP H 1 1
1 2014 1 1 137 ASP HA H 17.136 -13.410 13.226 1.00 . A A . 137 ASP HA 1 1
1 2015 1 1 137 ASP HB2 H 17.326 -10.743 13.530 1.00 . A A . 137 ASP HB2 1 1
1 2016 1 1 137 ASP HB3 H 18.699 -11.829 13.725 1.00 . A A . 137 ASP HB3 1 1
1 2017 1 1 137 ASP N N 17.687 -13.125 11.258 1.00 . A A . 137 ASP N 1 1
1 2018 1 1 137 ASP O O 15.382 -11.407 11.367 1.00 . A A . 137 ASP O 1 1
1 2019 1 1 137 ASP OD1 O 18.213 -10.742 10.767 1.00 . A A . 137 ASP OD1 1 1
1 2020 1 1 137 ASP OD2 O 19.765 -10.126 12.197 1.00 . A A . 137 ASP OD2 1 1
1 2021 1 1 138 ASN C C 13.219 -10.776 12.737 1.00 . A A . 138 ASN C 1 1
1 2022 1 1 138 ASN CA C 13.383 -12.251 13.091 1.00 . A A . 138 ASN CA 1 1
1 2023 1 1 138 ASN CB C 12.679 -12.550 14.416 1.00 . A A . 138 ASN CB 1 1
1 2024 1 1 138 ASN CG C 11.839 -13.810 14.352 1.00 . A A . 138 ASN CG 1 1
1 2025 1 1 138 ASN H H 15.093 -13.205 13.894 1.00 . A A . 138 ASN H 1 1
1 2026 1 1 138 ASN HA H 12.933 -12.848 12.312 1.00 . A A . 138 ASN HA 1 1
1 2027 1 1 138 ASN HB2 H 13.421 -12.674 15.191 1.00 . A A . 138 ASN HB2 1 1
1 2028 1 1 138 ASN HB3 H 12.034 -11.722 14.668 1.00 . A A . 138 ASN HB3 1 1
1 2029 1 1 138 ASN HD21 H 12.692 -14.493 16.013 1.00 . A A . 138 ASN HD21 1 1
1 2030 1 1 138 ASN HD22 H 11.500 -15.522 15.305 1.00 . A A . 138 ASN HD22 1 1
1 2031 1 1 138 ASN N N 14.794 -12.611 13.174 1.00 . A A . 138 ASN N 1 1
1 2032 1 1 138 ASN ND2 N 12.029 -14.699 15.321 1.00 . A A . 138 ASN ND2 1 1
1 2033 1 1 138 ASN O O 13.174 -9.917 13.618 1.00 . A A . 138 ASN O 1 1
1 2034 1 1 138 ASN OD1 O 11.028 -13.985 13.443 1.00 . A A . 138 ASN OD1 1 1
1 2035 1 1 139 MET C C 12.514 -9.093 9.517 1.00 . A A . 139 MET C 1 1
1 2036 1 1 139 MET CA C 12.969 -9.119 10.971 1.00 . A A . 139 MET CA 1 1
1 2037 1 1 139 MET CB C 14.283 -8.350 11.120 1.00 . A A . 139 MET CB 1 1
1 2038 1 1 139 MET CE C 15.415 -5.510 13.305 1.00 . A A . 139 MET CE 1 1
1 2039 1 1 139 MET CG C 14.096 -6.848 11.269 1.00 . A A . 139 MET CG 1 1
1 2040 1 1 139 MET H H 13.172 -11.218 10.787 1.00 . A A . 139 MET H 1 1
1 2041 1 1 139 MET HA H 12.215 -8.645 11.581 1.00 . A A . 139 MET HA 1 1
1 2042 1 1 139 MET HB2 H 14.803 -8.714 11.994 1.00 . A A . 139 MET HB2 1 1
1 2043 1 1 139 MET HB3 H 14.894 -8.531 10.248 1.00 . A A . 139 MET HB3 1 1
1 2044 1 1 139 MET HE1 H 14.871 -6.286 13.824 1.00 . A A . 139 MET HE1 1 1
1 2045 1 1 139 MET HE2 H 16.379 -5.372 13.773 1.00 . A A . 139 MET HE2 1 1
1 2046 1 1 139 MET HE3 H 14.857 -4.587 13.351 1.00 . A A . 139 MET HE3 1 1
1 2047 1 1 139 MET HG2 H 13.669 -6.461 10.356 1.00 . A A . 139 MET HG2 1 1
1 2048 1 1 139 MET HG3 H 13.418 -6.664 12.089 1.00 . A A . 139 MET HG3 1 1
1 2049 1 1 139 MET N N 13.129 -10.490 11.442 1.00 . A A . 139 MET N 1 1
1 2050 1 1 139 MET O O 13.140 -8.455 8.671 1.00 . A A . 139 MET O 1 1
1 2051 1 1 139 MET SD S 15.645 -5.985 11.594 1.00 . A A . 139 MET SD 1 1
1 2052 1 1 140 LYS C C 11.051 -8.509 7.167 1.00 . A A . 140 LYS C 1 1
1 2053 1 1 140 LYS CA C 10.878 -9.847 7.879 1.00 . A A . 140 LYS CA 1 1
1 2054 1 1 140 LYS CB C 9.398 -10.231 7.913 1.00 . A A . 140 LYS CB 1 1
1 2055 1 1 140 LYS CD C 7.807 -9.812 9.812 1.00 . A A . 140 LYS CD 1 1
1 2056 1 1 140 LYS CE C 6.652 -10.703 9.384 1.00 . A A . 140 LYS CE 1 1
1 2057 1 1 140 LYS CG C 8.520 -9.208 8.613 1.00 . A A . 140 LYS CG 1 1
1 2058 1 1 140 LYS H H 10.963 -10.277 9.949 1.00 . A A . 140 LYS H 1 1
1 2059 1 1 140 LYS HA H 11.425 -10.602 7.335 1.00 . A A . 140 LYS HA 1 1
1 2060 1 1 140 LYS HB2 H 9.044 -10.344 6.899 1.00 . A A . 140 LYS HB2 1 1
1 2061 1 1 140 LYS HB3 H 9.296 -11.175 8.428 1.00 . A A . 140 LYS HB3 1 1
1 2062 1 1 140 LYS HD2 H 8.513 -10.402 10.379 1.00 . A A . 140 LYS HD2 1 1
1 2063 1 1 140 LYS HD3 H 7.423 -9.014 10.430 1.00 . A A . 140 LYS HD3 1 1
1 2064 1 1 140 LYS HE2 H 6.062 -10.948 10.253 1.00 . A A . 140 LYS HE2 1 1
1 2065 1 1 140 LYS HE3 H 6.042 -10.164 8.675 1.00 . A A . 140 LYS HE3 1 1
1 2066 1 1 140 LYS HG2 H 9.137 -8.388 8.950 1.00 . A A . 140 LYS HG2 1 1
1 2067 1 1 140 LYS HG3 H 7.781 -8.843 7.914 1.00 . A A . 140 LYS HG3 1 1
1 2068 1 1 140 LYS HZ1 H 7.918 -12.363 9.298 1.00 . A A . 140 LYS HZ1 1 1
1 2069 1 1 140 LYS HZ2 H 6.358 -12.661 8.718 1.00 . A A . 140 LYS HZ2 1 1
1 2070 1 1 140 LYS HZ3 H 7.452 -11.777 7.780 1.00 . A A . 140 LYS HZ3 1 1
1 2071 1 1 140 LYS N N 11.418 -9.790 9.232 1.00 . A A . 140 LYS N 1 1
1 2072 1 1 140 LYS NZ N 7.129 -11.964 8.751 1.00 . A A . 140 LYS NZ 1 1
1 2073 1 1 140 LYS O O 10.920 -7.448 7.778 1.00 . A A . 140 LYS O 1 1
1 2074 1 1 141 TRP C C 10.995 -7.548 3.664 1.00 . A A . 141 TRP C 1 1
1 2075 1 1 141 TRP CA C 11.537 -7.359 5.078 1.00 . A A . 141 TRP CA 1 1
1 2076 1 1 141 TRP CB C 13.021 -6.991 5.022 1.00 . A A . 141 TRP CB 1 1
1 2077 1 1 141 TRP CD1 C 14.541 -9.021 4.669 1.00 . A A . 141 TRP CD1 1 1
1 2078 1 1 141 TRP CD2 C 14.043 -7.907 2.793 1.00 . A A . 141 TRP CD2 1 1
1 2079 1 1 141 TRP CE2 C 14.877 -8.992 2.462 1.00 . A A . 141 TRP CE2 1 1
1 2080 1 1 141 TRP CE3 C 13.600 -7.062 1.771 1.00 . A A . 141 TRP CE3 1 1
1 2081 1 1 141 TRP CG C 13.840 -7.945 4.209 1.00 . A A . 141 TRP CG 1 1
1 2082 1 1 141 TRP CH2 C 14.827 -8.409 0.175 1.00 . A A . 141 TRP CH2 1 1
1 2083 1 1 141 TRP CZ2 C 15.276 -9.252 1.154 1.00 . A A . 141 TRP CZ2 1 1
1 2084 1 1 141 TRP CZ3 C 13.997 -7.322 0.473 1.00 . A A . 141 TRP CZ3 1 1
1 2085 1 1 141 TRP H H 11.437 -9.441 5.442 1.00 . A A . 141 TRP H 1 1
1 2086 1 1 141 TRP HA H 10.994 -6.559 5.555 1.00 . A A . 141 TRP HA 1 1
1 2087 1 1 141 TRP HB2 H 13.125 -6.007 4.588 1.00 . A A . 141 TRP HB2 1 1
1 2088 1 1 141 TRP HB3 H 13.419 -6.979 6.026 1.00 . A A . 141 TRP HB3 1 1
1 2089 1 1 141 TRP HD1 H 14.587 -9.319 5.706 1.00 . A A . 141 TRP HD1 1 1
1 2090 1 1 141 TRP HE1 H 15.730 -10.457 3.700 1.00 . A A . 141 TRP HE1 1 1
1 2091 1 1 141 TRP HE3 H 12.959 -6.220 1.983 1.00 . A A . 141 TRP HE3 1 1
1 2092 1 1 141 TRP HH2 H 15.112 -8.573 -0.853 1.00 . A A . 141 TRP HH2 1 1
1 2093 1 1 141 TRP HZ2 H 15.916 -10.086 0.907 1.00 . A A . 141 TRP HZ2 1 1
1 2094 1 1 141 TRP HZ3 H 13.665 -6.680 -0.329 1.00 . A A . 141 TRP HZ3 1 1
1 2095 1 1 141 TRP N N 11.346 -8.566 5.873 1.00 . A A . 141 TRP N 1 1
1 2096 1 1 141 TRP NE1 N 15.168 -9.657 3.624 1.00 . A A . 141 TRP NE1 1 1
1 2097 1 1 141 TRP O O 10.745 -8.673 3.230 1.00 . A A . 141 TRP O 1 1
1 2098 1 1 142 CYS C C 10.952 -5.419 0.718 1.00 . A A . 142 CYS C 1 1
1 2099 1 1 142 CYS CA C 10.297 -6.488 1.587 1.00 . A A . 142 CYS CA 1 1
1 2100 1 1 142 CYS CB C 8.780 -6.299 1.587 1.00 . A A . 142 CYS CB 1 1
1 2101 1 1 142 CYS H H 11.029 -5.573 3.352 1.00 . A A . 142 CYS H 1 1
1 2102 1 1 142 CYS HA H 10.529 -7.460 1.178 1.00 . A A . 142 CYS HA 1 1
1 2103 1 1 142 CYS HB2 H 8.452 -6.092 0.579 1.00 . A A . 142 CYS HB2 1 1
1 2104 1 1 142 CYS HB3 H 8.313 -7.207 1.934 1.00 . A A . 142 CYS HB3 1 1
1 2105 1 1 142 CYS N N 10.812 -6.441 2.951 1.00 . A A . 142 CYS N 1 1
1 2106 1 1 142 CYS O O 11.801 -4.659 1.184 1.00 . A A . 142 CYS O 1 1
1 2107 1 1 142 CYS SG S 8.200 -4.935 2.647 1.00 . A A . 142 CYS SG 1 1
1 2108 1 1 143 GLY C C 10.343 -3.077 -1.438 1.00 . A A . 143 GLY C 1 1
1 2109 1 1 143 GLY CA C 11.101 -4.389 -1.463 1.00 . A A . 143 GLY CA 1 1
1 2110 1 1 143 GLY H H 9.867 -5.999 -0.859 1.00 . A A . 143 GLY H 1 1
1 2111 1 1 143 GLY HA2 H 11.070 -4.792 -2.464 1.00 . A A . 143 GLY HA2 1 1
1 2112 1 1 143 GLY HA3 H 12.131 -4.202 -1.194 1.00 . A A . 143 GLY HA3 1 1
1 2113 1 1 143 GLY N N 10.548 -5.367 -0.547 1.00 . A A . 143 GLY N 1 1
1 2114 1 1 143 GLY O O 9.113 -3.064 -1.404 1.00 . A A . 143 GLY O 1 1
1 2115 1 1 144 THR C C 9.865 -0.298 -2.795 1.00 . A A . 144 THR C 1 1
1 2116 1 1 144 THR CA C 10.468 -0.648 -1.437 1.00 . A A . 144 THR CA 1 1
1 2117 1 1 144 THR CB C 11.492 0.434 -1.050 1.00 . A A . 144 THR CB 1 1
1 2118 1 1 144 THR CG2 C 11.751 0.422 0.448 1.00 . A A . 144 THR CG2 1 1
1 2119 1 1 144 THR H H 12.056 -2.047 -1.485 1.00 . A A . 144 THR H 1 1
1 2120 1 1 144 THR HA H 9.683 -0.653 -0.696 1.00 . A A . 144 THR HA 1 1
1 2121 1 1 144 THR HB H 11.092 1.400 -1.323 1.00 . A A . 144 THR HB 1 1
1 2122 1 1 144 THR HG1 H 12.545 -0.248 -2.572 1.00 . A A . 144 THR HG1 1 1
1 2123 1 1 144 THR HG21 H 11.068 -0.266 0.926 1.00 . A A . 144 THR HG21 1 1
1 2124 1 1 144 THR HG22 H 12.767 0.109 0.636 1.00 . A A . 144 THR HG22 1 1
1 2125 1 1 144 THR HG23 H 11.601 1.413 0.848 1.00 . A A . 144 THR HG23 1 1
1 2126 1 1 144 THR N N 11.079 -1.971 -1.457 1.00 . A A . 144 THR N 1 1
1 2127 1 1 144 THR O O 9.304 0.783 -2.974 1.00 . A A . 144 THR O 1 1
1 2128 1 1 144 THR OG1 O 12.722 0.221 -1.753 1.00 . A A . 144 THR OG1 1 1
1 2129 1 1 145 THR C C 9.026 -2.323 -5.727 1.00 . A A . 145 THR C 1 1
1 2130 1 1 145 THR CA C 9.448 -1.004 -5.086 1.00 . A A . 145 THR CA 1 1
1 2131 1 1 145 THR CB C 10.477 -0.309 -5.996 1.00 . A A . 145 THR CB 1 1
1 2132 1 1 145 THR CG2 C 11.200 0.802 -5.247 1.00 . A A . 145 THR CG2 1 1
1 2133 1 1 145 THR H H 10.440 -2.061 -3.546 1.00 . A A . 145 THR H 1 1
1 2134 1 1 145 THR HA H 8.582 -0.363 -5.001 1.00 . A A . 145 THR HA 1 1
1 2135 1 1 145 THR HB H 9.956 0.125 -6.838 1.00 . A A . 145 THR HB 1 1
1 2136 1 1 145 THR HG1 H 12.067 -0.823 -7.045 1.00 . A A . 145 THR HG1 1 1
1 2137 1 1 145 THR HG21 H 11.519 0.437 -4.282 1.00 . A A . 145 THR HG21 1 1
1 2138 1 1 145 THR HG22 H 12.061 1.118 -5.816 1.00 . A A . 145 THR HG22 1 1
1 2139 1 1 145 THR HG23 H 10.531 1.638 -5.112 1.00 . A A . 145 THR HG23 1 1
1 2140 1 1 145 THR N N 9.983 -1.219 -3.747 1.00 . A A . 145 THR N 1 1
1 2141 1 1 145 THR O O 9.251 -3.396 -5.166 1.00 . A A . 145 THR O 1 1
1 2142 1 1 145 THR OG1 O 11.430 -1.264 -6.478 1.00 . A A . 145 THR OG1 1 1
1 2143 1 1 146 GLN C C 9.142 -4.308 -8.015 1.00 . A A . 146 GLN C 1 1
1 2144 1 1 146 GLN CA C 7.962 -3.424 -7.619 1.00 . A A . 146 GLN CA 1 1
1 2145 1 1 146 GLN CB C 7.171 -3.022 -8.865 1.00 . A A . 146 GLN CB 1 1
1 2146 1 1 146 GLN CD C 7.586 -2.989 -11.356 1.00 . A A . 146 GLN CD 1 1
1 2147 1 1 146 GLN CG C 8.040 -2.498 -9.996 1.00 . A A . 146 GLN CG 1 1
1 2148 1 1 146 GLN H H 8.264 -1.353 -7.300 1.00 . A A . 146 GLN H 1 1
1 2149 1 1 146 GLN HA H 7.316 -3.982 -6.958 1.00 . A A . 146 GLN HA 1 1
1 2150 1 1 146 GLN HB2 H 6.629 -3.884 -9.227 1.00 . A A . 146 GLN HB2 1 1
1 2151 1 1 146 GLN HB3 H 6.464 -2.251 -8.596 1.00 . A A . 146 GLN HB3 1 1
1 2152 1 1 146 GLN HE21 H 8.644 -1.564 -12.252 1.00 . A A . 146 GLN HE21 1 1
1 2153 1 1 146 GLN HE22 H 7.768 -2.619 -13.301 1.00 . A A . 146 GLN HE22 1 1
1 2154 1 1 146 GLN HG2 H 8.006 -1.420 -9.990 1.00 . A A . 146 GLN HG2 1 1
1 2155 1 1 146 GLN HG3 H 9.057 -2.826 -9.833 1.00 . A A . 146 GLN HG3 1 1
1 2156 1 1 146 GLN N N 8.415 -2.236 -6.903 1.00 . A A . 146 GLN N 1 1
1 2157 1 1 146 GLN NE2 N 8.046 -2.323 -12.410 1.00 . A A . 146 GLN NE2 1 1
1 2158 1 1 146 GLN O O 8.961 -5.447 -8.443 1.00 . A A . 146 GLN O 1 1
1 2159 1 1 146 GLN OE1 O 6.832 -3.956 -11.461 1.00 . A A . 146 GLN OE1 1 1
1 2160 1 1 147 ASN C C 12.708 -4.122 -7.281 1.00 . A A . 147 ASN C 1 1
1 2161 1 1 147 ASN CA C 11.561 -4.511 -8.209 1.00 . A A . 147 ASN CA 1 1
1 2162 1 1 147 ASN CB C 11.948 -4.248 -9.665 1.00 . A A . 147 ASN CB 1 1
1 2163 1 1 147 ASN CG C 10.840 -4.610 -10.634 1.00 . A A . 147 ASN CG 1 1
1 2164 1 1 147 ASN H H 10.430 -2.861 -7.522 1.00 . A A . 147 ASN H 1 1
1 2165 1 1 147 ASN HA H 11.357 -5.565 -8.085 1.00 . A A . 147 ASN HA 1 1
1 2166 1 1 147 ASN HB2 H 12.177 -3.200 -9.785 1.00 . A A . 147 ASN HB2 1 1
1 2167 1 1 147 ASN HB3 H 12.821 -4.834 -9.910 1.00 . A A . 147 ASN HB3 1 1
1 2168 1 1 147 ASN HD21 H 10.777 -2.737 -11.298 1.00 . A A . 147 ASN HD21 1 1
1 2169 1 1 147 ASN HD22 H 9.663 -3.833 -12.036 1.00 . A A . 147 ASN HD22 1 1
1 2170 1 1 147 ASN N N 10.350 -3.774 -7.868 1.00 . A A . 147 ASN N 1 1
1 2171 1 1 147 ASN ND2 N 10.380 -3.628 -11.400 1.00 . A A . 147 ASN ND2 1 1
1 2172 1 1 147 ASN O O 13.590 -3.350 -7.658 1.00 . A A . 147 ASN O 1 1
1 2173 1 1 147 ASN OD1 O 10.403 -5.758 -10.695 1.00 . A A . 147 ASN OD1 1 1
1 2174 1 1 148 TYR C C 15.110 -4.577 -5.661 1.00 . A A . 148 TYR C 1 1
1 2175 1 1 148 TYR CA C 13.716 -4.370 -5.077 1.00 . A A . 148 TYR CA 1 1
1 2176 1 1 148 TYR CB C 13.521 -5.253 -3.841 1.00 . A A . 148 TYR CB 1 1
1 2177 1 1 148 TYR CD1 C 15.534 -4.403 -2.575 1.00 . A A . 148 TYR CD1 1 1
1 2178 1 1 148 TYR CD2 C 15.220 -6.760 -2.743 1.00 . A A . 148 TYR CD2 1 1
1 2179 1 1 148 TYR CE1 C 16.687 -4.604 -1.840 1.00 . A A . 148 TYR CE1 1 1
1 2180 1 1 148 TYR CE2 C 16.372 -6.970 -2.008 1.00 . A A . 148 TYR CE2 1 1
1 2181 1 1 148 TYR CG C 14.783 -5.476 -3.038 1.00 . A A . 148 TYR CG 1 1
1 2182 1 1 148 TYR CZ C 17.101 -5.889 -1.559 1.00 . A A . 148 TYR CZ 1 1
1 2183 1 1 148 TYR H H 11.952 -5.264 -5.827 1.00 . A A . 148 TYR H 1 1
1 2184 1 1 148 TYR HA H 13.612 -3.334 -4.786 1.00 . A A . 148 TYR HA 1 1
1 2185 1 1 148 TYR HB2 H 12.793 -4.792 -3.191 1.00 . A A . 148 TYR HB2 1 1
1 2186 1 1 148 TYR HB3 H 13.155 -6.219 -4.155 1.00 . A A . 148 TYR HB3 1 1
1 2187 1 1 148 TYR HD1 H 15.206 -3.398 -2.795 1.00 . A A . 148 TYR HD1 1 1
1 2188 1 1 148 TYR HD2 H 14.647 -7.603 -3.096 1.00 . A A . 148 TYR HD2 1 1
1 2189 1 1 148 TYR HE1 H 17.258 -3.757 -1.488 1.00 . A A . 148 TYR HE1 1 1
1 2190 1 1 148 TYR HE2 H 16.695 -7.976 -1.789 1.00 . A A . 148 TYR HE2 1 1
1 2191 1 1 148 TYR HH H 18.395 -7.037 -0.718 1.00 . A A . 148 TYR HH 1 1
1 2192 1 1 148 TYR N N 12.684 -4.659 -6.067 1.00 . A A . 148 TYR N 1 1
1 2193 1 1 148 TYR O O 15.914 -3.647 -5.716 1.00 . A A . 148 TYR O 1 1
1 2194 1 1 148 TYR OH O 18.249 -6.094 -0.827 1.00 . A A . 148 TYR OH 1 1
1 2195 1 1 149 ASP C C 16.995 -5.235 -7.870 1.00 . A A . 149 ASP C 1 1
1 2196 1 1 149 ASP CA C 16.693 -6.126 -6.669 1.00 . A A . 149 ASP CA 1 1
1 2197 1 1 149 ASP CB C 16.735 -7.597 -7.089 1.00 . A A . 149 ASP CB 1 1
1 2198 1 1 149 ASP CG C 18.081 -7.995 -7.661 1.00 . A A . 149 ASP CG 1 1
1 2199 1 1 149 ASP H H 14.712 -6.502 -6.022 1.00 . A A . 149 ASP H 1 1
1 2200 1 1 149 ASP HA H 17.442 -5.956 -5.911 1.00 . A A . 149 ASP HA 1 1
1 2201 1 1 149 ASP HB2 H 16.533 -8.217 -6.228 1.00 . A A . 149 ASP HB2 1 1
1 2202 1 1 149 ASP HB3 H 15.980 -7.772 -7.841 1.00 . A A . 149 ASP HB3 1 1
1 2203 1 1 149 ASP N N 15.392 -5.801 -6.093 1.00 . A A . 149 ASP N 1 1
1 2204 1 1 149 ASP O O 18.140 -5.139 -8.312 1.00 . A A . 149 ASP O 1 1
1 2205 1 1 149 ASP OD1 O 18.980 -8.353 -6.871 1.00 . A A . 149 ASP OD1 1 1
1 2206 1 1 149 ASP OD2 O 18.238 -7.951 -8.899 1.00 . A A . 149 ASP OD2 1 1
1 2207 1 1 150 ALA C C 16.528 -2.300 -9.097 1.00 . A A . 150 ALA C 1 1
1 2208 1 1 150 ALA CA C 16.113 -3.699 -9.538 1.00 . A A . 150 ALA CA 1 1
1 2209 1 1 150 ALA CB C 14.818 -3.643 -10.331 1.00 . A A . 150 ALA CB 1 1
1 2210 1 1 150 ALA H H 15.072 -4.700 -7.993 1.00 . A A . 150 ALA H 1 1
1 2211 1 1 150 ALA HA H 16.883 -4.110 -10.176 1.00 . A A . 150 ALA HA 1 1
1 2212 1 1 150 ALA HB1 H 14.533 -4.641 -10.627 1.00 . A A . 150 ALA HB1 1 1
1 2213 1 1 150 ALA HB2 H 14.961 -3.032 -11.211 1.00 . A A . 150 ALA HB2 1 1
1 2214 1 1 150 ALA HB3 H 14.041 -3.214 -9.717 1.00 . A A . 150 ALA HB3 1 1
1 2215 1 1 150 ALA N N 15.961 -4.583 -8.390 1.00 . A A . 150 ALA N 1 1
1 2216 1 1 150 ALA O O 17.123 -1.546 -9.867 1.00 . A A . 150 ALA O 1 1
1 2217 1 1 151 ASP C C 17.561 -0.778 -6.173 1.00 . A A . 151 ASP C 1 1
1 2218 1 1 151 ASP CA C 16.549 -0.651 -7.307 1.00 . A A . 151 ASP CA 1 1
1 2219 1 1 151 ASP CB C 15.289 0.058 -6.806 1.00 . A A . 151 ASP CB 1 1
1 2220 1 1 151 ASP CG C 15.052 1.381 -7.510 1.00 . A A . 151 ASP CG 1 1
1 2221 1 1 151 ASP H H 15.736 -2.605 -7.287 1.00 . A A . 151 ASP H 1 1
1 2222 1 1 151 ASP HA H 16.988 -0.067 -8.102 1.00 . A A . 151 ASP HA 1 1
1 2223 1 1 151 ASP HB2 H 14.434 -0.578 -6.978 1.00 . A A . 151 ASP HB2 1 1
1 2224 1 1 151 ASP HB3 H 15.387 0.247 -5.748 1.00 . A A . 151 ASP HB3 1 1
1 2225 1 1 151 ASP N N 16.210 -1.960 -7.852 1.00 . A A . 151 ASP N 1 1
1 2226 1 1 151 ASP O O 18.196 0.201 -5.782 1.00 . A A . 151 ASP O 1 1
1 2227 1 1 151 ASP OD1 O 15.865 2.309 -7.316 1.00 . A A . 151 ASP OD1 1 1
1 2228 1 1 151 ASP OD2 O 14.054 1.487 -8.252 1.00 . A A . 151 ASP OD2 1 1
1 2229 1 1 152 GLN C C 18.250 -1.460 -3.312 1.00 . A A . 152 GLN C 1 1
1 2230 1 1 152 GLN CA C 18.639 -2.246 -4.559 1.00 . A A . 152 GLN CA 1 1
1 2231 1 1 152 GLN CB C 20.063 -1.879 -4.984 1.00 . A A . 152 GLN CB 1 1
1 2232 1 1 152 GLN CD C 21.759 -3.746 -5.127 1.00 . A A . 152 GLN CD 1 1
1 2233 1 1 152 GLN CG C 21.138 -2.670 -4.257 1.00 . A A . 152 GLN CG 1 1
1 2234 1 1 152 GLN H H 17.171 -2.732 -6.004 1.00 . A A . 152 GLN H 1 1
1 2235 1 1 152 GLN HA H 18.603 -3.301 -4.332 1.00 . A A . 152 GLN HA 1 1
1 2236 1 1 152 GLN HB2 H 20.168 -2.059 -6.044 1.00 . A A . 152 GLN HB2 1 1
1 2237 1 1 152 GLN HB3 H 20.225 -0.829 -4.789 1.00 . A A . 152 GLN HB3 1 1
1 2238 1 1 152 GLN HE21 H 20.308 -5.014 -4.637 1.00 . A A . 152 GLN HE21 1 1
1 2239 1 1 152 GLN HE22 H 21.507 -5.627 -5.719 1.00 . A A . 152 GLN HE22 1 1
1 2240 1 1 152 GLN HG2 H 21.916 -1.990 -3.941 1.00 . A A . 152 GLN HG2 1 1
1 2241 1 1 152 GLN HG3 H 20.698 -3.140 -3.390 1.00 . A A . 152 GLN HG3 1 1
1 2242 1 1 152 GLN N N 17.705 -1.991 -5.650 1.00 . A A . 152 GLN N 1 1
1 2243 1 1 152 GLN NE2 N 21.128 -4.914 -5.165 1.00 . A A . 152 GLN NE2 1 1
1 2244 1 1 152 GLN O O 19.086 -0.796 -2.699 1.00 . A A . 152 GLN O 1 1
1 2245 1 1 152 GLN OE1 O 22.794 -3.530 -5.758 1.00 . A A . 152 GLN OE1 1 1
1 2246 1 1 153 LYS C C 15.439 -1.675 -1.029 1.00 . A A . 153 LYS C 1 1
1 2247 1 1 153 LYS CA C 16.476 -0.835 -1.767 1.00 . A A . 153 LYS CA 1 1
1 2248 1 1 153 LYS CB C 15.866 0.508 -2.173 1.00 . A A . 153 LYS CB 1 1
1 2249 1 1 153 LYS CD C 16.084 2.608 -3.537 1.00 . A A . 153 LYS CD 1 1
1 2250 1 1 153 LYS CE C 16.408 3.824 -2.685 1.00 . A A . 153 LYS CE 1 1
1 2251 1 1 153 LYS CG C 16.791 1.364 -3.024 1.00 . A A . 153 LYS CG 1 1
1 2252 1 1 153 LYS H H 16.358 -2.086 -3.471 1.00 . A A . 153 LYS H 1 1
1 2253 1 1 153 LYS HA H 17.312 -0.656 -1.108 1.00 . A A . 153 LYS HA 1 1
1 2254 1 1 153 LYS HB2 H 14.962 0.325 -2.735 1.00 . A A . 153 LYS HB2 1 1
1 2255 1 1 153 LYS HB3 H 15.618 1.062 -1.281 1.00 . A A . 153 LYS HB3 1 1
1 2256 1 1 153 LYS HD2 H 16.400 2.796 -4.552 1.00 . A A . 153 LYS HD2 1 1
1 2257 1 1 153 LYS HD3 H 15.017 2.438 -3.515 1.00 . A A . 153 LYS HD3 1 1
1 2258 1 1 153 LYS HE2 H 15.703 4.608 -2.919 1.00 . A A . 153 LYS HE2 1 1
1 2259 1 1 153 LYS HE3 H 16.313 3.554 -1.644 1.00 . A A . 153 LYS HE3 1 1
1 2260 1 1 153 LYS HG2 H 17.638 1.664 -2.426 1.00 . A A . 153 LYS HG2 1 1
1 2261 1 1 153 LYS HG3 H 17.130 0.781 -3.867 1.00 . A A . 153 LYS HG3 1 1
1 2262 1 1 153 LYS HZ1 H 18.296 3.673 -3.565 1.00 . A A . 153 LYS HZ1 1 1
1 2263 1 1 153 LYS HZ2 H 17.755 5.264 -3.373 1.00 . A A . 153 LYS HZ2 1 1
1 2264 1 1 153 LYS HZ3 H 18.309 4.393 -2.034 1.00 . A A . 153 LYS HZ3 1 1
1 2265 1 1 153 LYS N N 16.976 -1.540 -2.941 1.00 . A A . 153 LYS N 1 1
1 2266 1 1 153 LYS NZ N 17.789 4.324 -2.932 1.00 . A A . 153 LYS NZ 1 1
1 2267 1 1 153 LYS O O 14.353 -1.934 -1.546 1.00 . A A . 153 LYS O 1 1
1 2268 1 1 154 PHE C C 14.546 -2.202 2.306 1.00 . A A . 154 PHE C 1 1
1 2269 1 1 154 PHE CA C 14.879 -2.906 0.996 1.00 . A A . 154 PHE CA 1 1
1 2270 1 1 154 PHE CB C 15.504 -4.273 1.281 1.00 . A A . 154 PHE CB 1 1
1 2271 1 1 154 PHE CD1 C 17.901 -3.835 1.878 1.00 . A A . 154 PHE CD1 1 1
1 2272 1 1 154 PHE CD2 C 16.420 -4.564 3.599 1.00 . A A . 154 PHE CD2 1 1
1 2273 1 1 154 PHE CE1 C 18.940 -3.788 2.788 1.00 . A A . 154 PHE CE1 1 1
1 2274 1 1 154 PHE CE2 C 17.455 -4.519 4.514 1.00 . A A . 154 PHE CE2 1 1
1 2275 1 1 154 PHE CG C 16.630 -4.223 2.273 1.00 . A A . 154 PHE CG 1 1
1 2276 1 1 154 PHE CZ C 18.717 -4.130 4.108 1.00 . A A . 154 PHE CZ 1 1
1 2277 1 1 154 PHE H H 16.661 -1.856 0.544 1.00 . A A . 154 PHE H 1 1
1 2278 1 1 154 PHE HA H 13.967 -3.047 0.435 1.00 . A A . 154 PHE HA 1 1
1 2279 1 1 154 PHE HB2 H 14.744 -4.933 1.675 1.00 . A A . 154 PHE HB2 1 1
1 2280 1 1 154 PHE HB3 H 15.888 -4.685 0.361 1.00 . A A . 154 PHE HB3 1 1
1 2281 1 1 154 PHE HD1 H 18.077 -3.567 0.847 1.00 . A A . 154 PHE HD1 1 1
1 2282 1 1 154 PHE HD2 H 15.433 -4.868 3.918 1.00 . A A . 154 PHE HD2 1 1
1 2283 1 1 154 PHE HE1 H 19.926 -3.484 2.467 1.00 . A A . 154 PHE HE1 1 1
1 2284 1 1 154 PHE HE2 H 17.278 -4.788 5.545 1.00 . A A . 154 PHE HE2 1 1
1 2285 1 1 154 PHE HZ H 19.527 -4.095 4.820 1.00 . A A . 154 PHE HZ 1 1
1 2286 1 1 154 PHE N N 15.781 -2.097 0.185 1.00 . A A . 154 PHE N 1 1
1 2287 1 1 154 PHE O O 15.156 -1.190 2.652 1.00 . A A . 154 PHE O 1 1
1 2288 1 1 155 GLY C C 12.510 -3.155 5.221 1.00 . A A . 155 GLY C 1 1
1 2289 1 1 155 GLY CA C 13.177 -2.154 4.299 1.00 . A A . 155 GLY CA 1 1
1 2290 1 1 155 GLY H H 13.122 -3.551 2.708 1.00 . A A . 155 GLY H 1 1
1 2291 1 1 155 GLY HA2 H 12.489 -1.344 4.104 1.00 . A A . 155 GLY HA2 1 1
1 2292 1 1 155 GLY HA3 H 14.054 -1.757 4.790 1.00 . A A . 155 GLY HA3 1 1
1 2293 1 1 155 GLY N N 13.574 -2.744 3.034 1.00 . A A . 155 GLY N 1 1
1 2294 1 1 155 GLY O O 11.838 -4.078 4.763 1.00 . A A . 155 GLY O 1 1
1 2295 1 1 156 PHE C C 10.607 -3.599 7.654 1.00 . A A . 156 PHE C 1 1
1 2296 1 1 156 PHE CA C 12.102 -3.864 7.513 1.00 . A A . 156 PHE CA 1 1
1 2297 1 1 156 PHE CB C 12.793 -3.690 8.867 1.00 . A A . 156 PHE CB 1 1
1 2298 1 1 156 PHE CD1 C 14.802 -5.096 8.332 1.00 . A A . 156 PHE CD1 1 1
1 2299 1 1 156 PHE CD2 C 15.150 -2.923 9.251 1.00 . A A . 156 PHE CD2 1 1
1 2300 1 1 156 PHE CE1 C 16.168 -5.298 8.284 1.00 . A A . 156 PHE CE1 1 1
1 2301 1 1 156 PHE CE2 C 16.517 -3.119 9.205 1.00 . A A . 156 PHE CE2 1 1
1 2302 1 1 156 PHE CG C 14.279 -3.907 8.816 1.00 . A A . 156 PHE CG 1 1
1 2303 1 1 156 PHE CZ C 17.027 -4.309 8.721 1.00 . A A . 156 PHE CZ 1 1
1 2304 1 1 156 PHE H H 13.239 -2.215 6.828 1.00 . A A . 156 PHE H 1 1
1 2305 1 1 156 PHE HA H 12.246 -4.878 7.171 1.00 . A A . 156 PHE HA 1 1
1 2306 1 1 156 PHE HB2 H 12.615 -2.688 9.228 1.00 . A A . 156 PHE HB2 1 1
1 2307 1 1 156 PHE HB3 H 12.377 -4.399 9.568 1.00 . A A . 156 PHE HB3 1 1
1 2308 1 1 156 PHE HD1 H 14.131 -5.870 7.991 1.00 . A A . 156 PHE HD1 1 1
1 2309 1 1 156 PHE HD2 H 14.753 -1.992 9.629 1.00 . A A . 156 PHE HD2 1 1
1 2310 1 1 156 PHE HE1 H 16.563 -6.229 7.906 1.00 . A A . 156 PHE HE1 1 1
1 2311 1 1 156 PHE HE2 H 17.187 -2.344 9.547 1.00 . A A . 156 PHE HE2 1 1
1 2312 1 1 156 PHE HZ H 18.095 -4.465 8.684 1.00 . A A . 156 PHE HZ 1 1
1 2313 1 1 156 PHE N N 12.694 -2.970 6.524 1.00 . A A . 156 PHE N 1 1
1 2314 1 1 156 PHE O O 10.161 -2.455 7.580 1.00 . A A . 156 PHE O 1 1
1 2315 1 1 157 CYS C C 8.006 -4.347 9.461 1.00 . A A . 157 CYS C 1 1
1 2316 1 1 157 CYS CA C 8.392 -4.545 7.999 1.00 . A A . 157 CYS CA 1 1
1 2317 1 1 157 CYS CB C 7.698 -5.789 7.441 1.00 . A A . 157 CYS CB 1 1
1 2318 1 1 157 CYS H H 10.252 -5.550 7.898 1.00 . A A . 157 CYS H 1 1
1 2319 1 1 157 CYS HA H 8.071 -3.681 7.435 1.00 . A A . 157 CYS HA 1 1
1 2320 1 1 157 CYS HB2 H 8.266 -6.664 7.720 1.00 . A A . 157 CYS HB2 1 1
1 2321 1 1 157 CYS HB3 H 6.707 -5.859 7.865 1.00 . A A . 157 CYS HB3 1 1
1 2322 1 1 157 CYS N N 9.838 -4.664 7.852 1.00 . A A . 157 CYS N 1 1
1 2323 1 1 157 CYS O O 8.822 -4.542 10.361 1.00 . A A . 157 CYS O 1 1
1 2324 1 1 157 CYS SG S 7.527 -5.795 5.627 1.00 . A A . 157 CYS SG 1 1
1 2325 1 1 158 PRO C C 6.465 -4.933 11.978 1.00 . A A . 158 PRO C 1 1
1 2326 1 1 158 PRO CA C 6.244 -3.729 11.069 1.00 . A A . 158 PRO CA 1 1
1 2327 1 1 158 PRO CB C 4.747 -3.486 10.858 1.00 . A A . 158 PRO CB 1 1
1 2328 1 1 158 PRO CD C 5.720 -3.704 8.687 1.00 . A A . 158 PRO CD 1 1
1 2329 1 1 158 PRO CG C 4.633 -3.002 9.453 1.00 . A A . 158 PRO CG 1 1
1 2330 1 1 158 PRO HA H 6.693 -2.854 11.517 1.00 . A A . 158 PRO HA 1 1
1 2331 1 1 158 PRO HB2 H 4.206 -4.409 11.003 1.00 . A A . 158 PRO HB2 1 1
1 2332 1 1 158 PRO HB3 H 4.397 -2.743 11.560 1.00 . A A . 158 PRO HB3 1 1
1 2333 1 1 158 PRO HD2 H 5.351 -4.632 8.275 1.00 . A A . 158 PRO HD2 1 1
1 2334 1 1 158 PRO HD3 H 6.102 -3.067 7.903 1.00 . A A . 158 PRO HD3 1 1
1 2335 1 1 158 PRO HG2 H 3.665 -3.260 9.052 1.00 . A A . 158 PRO HG2 1 1
1 2336 1 1 158 PRO HG3 H 4.783 -1.933 9.420 1.00 . A A . 158 PRO HG3 1 1
1 2337 1 1 158 PRO N N 6.748 -3.956 9.711 1.00 . A A . 158 PRO N 1 1
1 2338 1 1 158 PRO O O 7.073 -5.924 11.574 1.00 . A A . 158 PRO O 1 1
1 2339 1 1 159 MET C C 5.215 -7.100 13.807 1.00 . A A . 159 MET C 1 1
1 2340 1 1 159 MET CA C 6.112 -5.922 14.173 1.00 . A A . 159 MET CA 1 1
1 2341 1 1 159 MET CB C 5.775 -5.426 15.580 1.00 . A A . 159 MET CB 1 1
1 2342 1 1 159 MET CE C 4.177 -8.176 16.343 1.00 . A A . 159 MET CE 1 1
1 2343 1 1 159 MET CG C 4.286 -5.444 15.891 1.00 . A A . 159 MET CG 1 1
1 2344 1 1 159 MET H H 5.493 -4.023 13.470 1.00 . A A . 159 MET H 1 1
1 2345 1 1 159 MET HA H 7.141 -6.249 14.153 1.00 . A A . 159 MET HA 1 1
1 2346 1 1 159 MET HB2 H 6.278 -6.052 16.301 1.00 . A A . 159 MET HB2 1 1
1 2347 1 1 159 MET HB3 H 6.130 -4.411 15.686 1.00 . A A . 159 MET HB3 1 1
1 2348 1 1 159 MET HE1 H 3.748 -8.143 15.353 1.00 . A A . 159 MET HE1 1 1
1 2349 1 1 159 MET HE2 H 5.243 -8.333 16.269 1.00 . A A . 159 MET HE2 1 1
1 2350 1 1 159 MET HE3 H 3.731 -8.986 16.901 1.00 . A A . 159 MET HE3 1 1
1 2351 1 1 159 MET HG2 H 3.987 -4.458 16.213 1.00 . A A . 159 MET HG2 1 1
1 2352 1 1 159 MET HG3 H 3.748 -5.706 14.992 1.00 . A A . 159 MET HG3 1 1
1 2353 1 1 159 MET N N 5.968 -4.840 13.207 1.00 . A A . 159 MET N 1 1
1 2354 1 1 159 MET O O 5.512 -8.247 14.142 1.00 . A A . 159 MET O 1 1
1 2355 1 1 159 MET SD S 3.860 -6.626 17.184 1.00 . A A . 159 MET SD 1 1
1 2356 1 1 160 ALA C C 2.883 -7.758 11.215 1.00 . A A . 160 ALA C 1 1
1 2357 1 1 160 ALA CA C 3.175 -7.843 12.708 1.00 . A A . 160 ALA CA 1 1
1 2358 1 1 160 ALA CB C 1.884 -7.731 13.507 1.00 . A A . 160 ALA CB 1 1
1 2359 1 1 160 ALA H H 3.933 -5.876 12.882 1.00 . A A . 160 ALA H 1 1
1 2360 1 1 160 ALA HA H 3.621 -8.804 12.924 1.00 . A A . 160 ALA HA 1 1
1 2361 1 1 160 ALA HB1 H 1.453 -8.713 13.636 1.00 . A A . 160 ALA HB1 1 1
1 2362 1 1 160 ALA HB2 H 2.097 -7.301 14.475 1.00 . A A . 160 ALA HB2 1 1
1 2363 1 1 160 ALA HB3 H 1.187 -7.098 12.977 1.00 . A A . 160 ALA HB3 1 1
1 2364 1 1 160 ALA N N 4.115 -6.809 13.120 1.00 . A A . 160 ALA N 1 1
1 2365 1 1 160 ALA O O 2.963 -8.803 10.535 1.00 . A A . 160 ALA O 1 1
1 2366 1 1 160 ALA OXT O 2.575 -6.646 10.735 1.00 . A A . 160 ALA OXT 1 1
1 2367 2 2 1 NAG C1 C 6.846 -10.098 -12.295 1.00 . B A . 161 NAG C1 1 1
1 2368 2 2 1 NAG C2 C 7.562 -10.598 -13.536 1.00 . B A . 161 NAG C2 1 1
1 2369 2 2 1 NAG C3 C 7.365 -9.590 -14.663 1.00 . B A . 161 NAG C3 1 1
1 2370 2 2 1 NAG C4 C 5.859 -9.418 -14.969 1.00 . B A . 161 NAG C4 1 1
1 2371 2 2 1 NAG C5 C 5.169 -8.922 -13.644 1.00 . B A . 161 NAG C5 1 1
1 2372 2 2 1 NAG C6 C 3.648 -8.771 -13.804 1.00 . B A . 161 NAG C6 1 1
1 2373 2 2 1 NAG C7 C 9.604 -11.926 -13.611 1.00 . B A . 161 NAG C7 1 1
1 2374 2 2 1 NAG C8 C 11.094 -11.985 -13.290 1.00 . B A . 161 NAG C8 1 1
1 2375 2 2 1 NAG H1 H 7.298 -9.150 -11.971 1.00 . B A . 161 NAG H1 1 1
1 2376 2 2 1 NAG H2 H 7.112 -11.556 -13.840 1.00 . B A . 161 NAG H2 1 1
1 2377 2 2 1 NAG H3 H 7.783 -8.619 -14.355 1.00 . B A . 161 NAG H3 1 1
1 2378 2 2 1 NAG H4 H 5.429 -10.389 -15.266 1.00 . B A . 161 NAG H4 1 1
1 2379 2 2 1 NAG H5 H 5.596 -7.947 -13.364 1.00 . B A . 161 NAG H5 1 1
1 2380 2 2 1 NAG H61 H 3.289 -7.951 -13.166 1.00 . B A . 161 NAG H61 1 1
1 2381 2 2 1 NAG H62 H 3.407 -8.553 -14.854 1.00 . B A . 161 NAG H62 1 1
1 2382 2 2 1 NAG H81 H 11.260 -11.631 -12.283 1.00 . B A . 161 NAG H81 1 1
1 2383 2 2 1 NAG H82 H 11.638 -11.362 -13.985 1.00 . B A . 161 NAG H82 1 1
1 2384 2 2 1 NAG H83 H 11.440 -13.005 -13.374 1.00 . B A . 161 NAG H83 1 1
1 2385 2 2 1 NAG HN2 H 9.505 -10.077 -12.871 1.00 . B A . 161 NAG HN2 1 1
1 2386 2 2 1 NAG HO3 H 8.945 -10.249 -15.618 1.00 . B A . 161 NAG HO3 1 1
1 2387 2 2 1 NAG HO4 H 5.425 -8.918 -16.817 1.00 . B A . 161 NAG HO4 1 1
1 2388 2 2 1 NAG HO6 H 2.169 -9.802 -13.016 1.00 . B A . 161 NAG HO6 1 1
1 2389 2 2 1 NAG N2 N 8.984 -10.796 -13.288 1.00 . B A . 161 NAG N2 1 1
1 2390 2 2 1 NAG O3 O 8.031 -10.046 -15.830 1.00 . B A . 161 NAG O3 1 1
1 2391 2 2 1 NAG O4 O 5.740 -8.474 -16.026 1.00 . B A . 161 NAG O4 1 1
1 2392 2 2 1 NAG O5 O 5.451 -9.887 -12.591 1.00 . B A . 161 NAG O5 1 1
1 2393 2 2 1 NAG O6 O 3.023 -9.992 -13.412 1.00 . B A . 161 NAG O6 1 1
1 2394 2 2 1 NAG O7 O 9.024 -12.876 -14.138 1.00 . B A . 161 NAG O7 1 1
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