NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
412513 |
2bbm   |
cing | 4-filtered-FRED | STAR | entry | full | 1831 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2bbm
# This FRED archive file contains, for PDB entry <2bbm>:
#
# - 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_2bbm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2bbm
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19787.86
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 $CALMODULIN A . 1 1
2 . 2 $MYOSIN_LIGHT_CHAIN_KINASE B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 3 $CALCIUM_ION F . 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
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 3 CA 1 CA 1 1
stop_
save_
save_CALMODULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CALMODULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGFISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVTMMTSK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 PHE . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 THR . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 SER . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
PHE 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
THR 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
SER 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_MYOSIN_LIGHT_CHAIN_KINASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MYOSIN LIGHT CHAIN KINASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KRRWKKNFIAVSAANRFKKISSSGAL
_Entity.Number_of_monomers 26
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 LYS . 1 2
2 ARG . 1 2
3 ARG . 1 2
4 TRP . 1 2
5 LYS . 1 2
6 LYS . 1 2
7 ASN . 1 2
8 PHE . 1 2
9 ILE . 1 2
10 ALA . 1 2
11 VAL . 1 2
12 SER . 1 2
13 ALA . 1 2
14 ALA . 1 2
15 ASN . 1 2
16 ARG . 1 2
17 PHE . 1 2
18 LYS . 1 2
19 LYS . 1 2
20 ILE . 1 2
21 SER . 1 2
22 SER . 1 2
23 SER . 1 2
24 GLY . 1 2
25 ALA . 1 2
26 LEU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 2
ARG 2 2 1 2
ARG 3 3 1 2
TRP 4 4 1 2
LYS 5 5 1 2
LYS 6 6 1 2
ASN 7 7 1 2
PHE 8 8 1 2
ILE 9 9 1 2
ALA 10 10 1 2
VAL 11 11 1 2
SER 12 12 1 2
ALA 13 13 1 2
ALA 14 14 1 2
ASN 15 15 1 2
ARG 16 16 1 2
PHE 17 17 1 2
LYS 18 18 1 2
LYS 19 19 1 2
ILE 20 20 1 2
SER 21 21 1 2
SER 22 22 1 2
SER 23 23 1 2
GLY 24 24 1 2
ALA 25 25 1 2
LEU 26 26 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
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1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
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
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 3 GLN HA . 3 . HA 1 1
1 1 2 1 1 3 GLN QB . 3 . HB# 1 1
2 1 1 1 1 3 GLN HA . 3 . HA 1 1
2 1 2 1 1 3 GLN QG . 3 . HG# 1 1
3 1 1 1 1 3 GLN H . 3 . HN 1 1
3 1 2 1 1 3 GLN QB . 3 . HB# 1 1
4 1 1 1 1 3 GLN H . 3 . HN 1 1
4 1 2 1 1 3 GLN QG . 3 . HG# 1 1
5 1 1 1 1 4 LEU H . 4 . HN 1 1
5 1 2 1 1 4 LEU QB . 4 . HB# 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU QD . 4 . HD# 1 1
7 1 1 1 1 4 LEU H . 4 . HN 1 1
7 1 2 1 1 4 LEU HA . 4 . HA 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 4 LEU QB . 4 . HB# 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 4 LEU QD . 4 . HD# 1 1
10 1 1 1 1 4 LEU QB . 4 . HB# 1 1
10 1 2 1 1 4 LEU QD . 4 . HD# 1 1
11 1 1 1 1 5 THR H . 5 . HN 1 1
11 1 2 1 1 5 THR HA . 5 . HA 1 1
12 1 1 1 1 5 THR H . 5 . HN 1 1
12 1 2 1 1 5 THR MG . 5 . HG2# 1 1
13 1 1 1 1 5 THR H . 5 . HN 1 1
13 1 2 1 1 5 THR HB . 5 . HB 1 1
14 1 1 1 1 5 THR HA . 5 . HA 1 1
14 1 2 1 1 5 THR HB . 5 . HB 1 1
15 1 1 1 1 5 THR HA . 5 . HA 1 1
15 1 2 1 1 5 THR MG . 5 . HG2# 1 1
16 1 1 1 1 6 GLU H . 6 . HN 1 1
16 1 2 1 1 6 GLU HA . 6 . HA 1 1
17 1 1 1 1 6 GLU H . 6 . HN 1 1
17 1 2 1 1 6 GLU QB . 6 . HB# 1 1
18 1 1 1 1 6 GLU H . 6 . HN 1 1
18 1 2 1 1 6 GLU QG . 6 . HG# 1 1
19 1 1 1 1 6 GLU HA . 6 . HA 1 1
19 1 2 1 1 6 GLU QB . 6 . HB# 1 1
20 1 1 1 1 7 GLU H . 7 . HN 1 1
20 1 2 1 1 7 GLU QG . 7 . HG# 1 1
21 1 1 1 1 7 GLU H . 7 . HN 1 1
21 1 2 1 1 7 GLU QB . 7 . HB# 1 1
22 1 1 1 1 7 GLU H . 7 . HN 1 1
22 1 2 1 1 7 GLU HA . 7 . HA 1 1
23 1 1 1 1 7 GLU HA . 7 . HA 1 1
23 1 2 1 1 7 GLU QB . 7 . HB# 1 1
24 1 1 1 1 7 GLU HA . 7 . HA 1 1
24 1 2 1 1 7 GLU QG . 7 . HG# 1 1
25 1 1 1 1 8 GLN H . 8 . HN 1 1
25 1 2 1 1 8 GLN HA . 8 . HA 1 1
26 1 1 1 1 8 GLN H . 8 . HN 1 1
26 1 2 1 1 8 GLN QB . 8 . HB# 1 1
27 1 1 1 1 8 GLN H . 8 . HN 1 1
27 1 2 1 1 8 GLN QG . 8 . HG# 1 1
28 1 1 1 1 8 GLN HA . 8 . HA 1 1
28 1 2 1 1 8 GLN QB . 8 . HB# 1 1
29 1 1 1 1 8 GLN HA . 8 . HA 1 1
29 1 2 1 1 8 GLN QG . 8 . HG# 1 1
30 1 1 1 1 9 ILE H . 9 . HN 1 1
30 1 2 1 1 9 ILE HA . 9 . HA 1 1
31 1 1 1 1 9 ILE H . 9 . HN 1 1
31 1 2 1 1 9 ILE HB . 9 . HB 1 1
32 1 1 1 1 9 ILE H . 9 . HN 1 1
32 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
33 1 1 1 1 9 ILE H . 9 . HN 1 1
33 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
34 1 1 1 1 9 ILE H . 9 . HN 1 1
34 1 2 1 1 9 ILE MD . 9 . HD# 1 1
35 1 1 1 1 9 ILE HA . 9 . HA 1 1
35 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
36 1 1 1 1 9 ILE HA . 9 . HA 1 1
36 1 2 1 1 9 ILE MD . 9 . HD# 1 1
37 1 1 1 1 9 ILE HB . 9 . HB 1 1
37 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
38 1 1 1 1 9 ILE HB . 9 . HB 1 1
38 1 2 1 1 9 ILE MD . 9 . HD# 1 1
39 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
39 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
40 1 1 1 1 9 ILE MD . 9 . HD# 1 1
40 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
41 1 1 1 1 10 ALA H . 10 . HN 1 1
41 1 2 1 1 10 ALA HA . 10 . HA 1 1
42 1 1 1 1 10 ALA H . 10 . HN 1 1
42 1 2 1 1 10 ALA MB . 10 . HB# 1 1
43 1 1 1 1 11 GLU H . 11 . HN 1 1
43 1 2 1 1 11 GLU HA . 11 . HA 1 1
44 1 1 1 1 11 GLU H . 11 . HN 1 1
44 1 2 1 1 11 GLU QB . 11 . HB# 1 1
45 1 1 1 1 11 GLU H . 11 . HN 1 1
45 1 2 1 1 11 GLU QG . 11 . HG# 1 1
46 1 1 1 1 12 PHE H . 12 . HN 1 1
46 1 2 1 1 12 PHE QD . 12 . HD# 1 1
47 1 1 1 1 12 PHE H . 12 . HN 1 1
47 1 2 1 1 12 PHE QB . 12 . HB# 1 1
48 1 1 1 1 12 PHE HA . 12 . HA 1 1
48 1 2 1 1 12 PHE QD . 12 . HD# 1 1
49 1 1 1 1 13 LYS H . 13 . HN 1 1
49 1 2 1 1 13 LYS QG . 13 . HG# 1 1
50 1 1 1 1 13 LYS H . 13 . HN 1 1
50 1 2 1 1 13 LYS QB . 13 . HB# 1 1
51 1 1 1 1 13 LYS HA . 13 . HA 1 1
51 1 2 1 1 13 LYS QB . 13 . HB# 1 1
52 1 1 1 1 13 LYS HA . 13 . HA 1 1
52 1 2 1 1 13 LYS QG . 13 . HG# 1 1
53 1 1 1 1 13 LYS HA . 13 . HA 1 1
53 1 2 1 1 13 LYS QD . 13 . HD# 1 1
54 1 1 1 1 13 LYS QB . 13 . HB# 1 1
54 1 2 1 1 13 LYS QE . 13 . HE# 1 1
55 1 1 1 1 14 GLU H . 14 . HN 1 1
55 1 2 1 1 14 GLU QG . 14 . HG# 1 1
56 1 1 1 1 14 GLU H . 14 . HN 1 1
56 1 2 1 1 14 GLU HA . 14 . HA 1 1
57 1 1 1 1 15 ALA H . 15 . HN 1 1
57 1 2 1 1 15 ALA HA . 15 . HA 1 1
58 1 1 1 1 15 ALA H . 15 . HN 1 1
58 1 2 1 1 15 ALA MB . 15 . HB# 1 1
59 1 1 1 1 16 PHE H . 16 . HN 1 1
59 1 2 1 1 16 PHE QE . 16 . HE# 1 1
60 1 1 1 1 16 PHE H . 16 . HN 1 1
60 1 2 1 1 16 PHE QD . 16 . HD# 1 1
61 1 1 1 1 16 PHE H . 16 . HN 1 1
61 1 2 1 1 16 PHE QB . 16 . HB# 1 1
62 1 1 1 1 16 PHE HA . 16 . HA 1 1
62 1 2 1 1 16 PHE QB . 16 . HB# 1 1
63 1 1 1 1 16 PHE HA . 16 . HA 1 1
63 1 2 1 1 16 PHE QD . 16 . HD# 1 1
64 1 1 1 1 17 SER H . 17 . HN 1 1
64 1 2 1 1 17 SER HA . 17 . HA 1 1
65 1 1 1 1 17 SER H . 17 . HN 1 1
65 1 2 1 1 17 SER QB . 17 . HB# 1 1
66 1 1 1 1 17 SER HA . 17 . HA 1 1
66 1 2 1 1 17 SER QB . 17 . HB# 1 1
67 1 1 1 1 18 LEU H . 18 . HN 1 1
67 1 2 1 1 18 LEU QD . 18 . HD# 1 1
68 1 1 1 1 18 LEU H . 18 . HN 1 1
68 1 2 1 1 18 LEU HA . 18 . HA 1 1
69 1 1 1 1 18 LEU H . 18 . HN 1 1
69 1 2 1 1 18 LEU QB . 18 . HB# 1 1
70 1 1 1 1 18 LEU H . 18 . HN 1 1
70 1 2 1 1 18 LEU HG . 18 . HG# 1 1
71 1 1 1 1 18 LEU HA . 18 . HA 1 1
71 1 2 1 1 18 LEU QB . 18 . HB# 1 1
72 1 1 1 1 18 LEU HA . 18 . HA 1 1
72 1 2 1 1 18 LEU HG . 18 . HG 1 1
73 1 1 1 1 18 LEU HA . 18 . HA 1 1
73 1 2 1 1 18 LEU QD . 18 . HD# 1 1
74 1 1 1 1 20 ASP H . 20 . HN 1 1
74 1 2 1 1 20 ASP QB . 20 . HB# 1 1
75 1 1 1 1 21 LYS H . 21 . HN 1 1
75 1 2 1 1 21 LYS HA . 21 . HA 1 1
76 1 1 1 1 21 LYS H . 21 . HN 1 1
76 1 2 1 1 21 LYS QB . 21 . HB# 1 1
77 1 1 1 1 21 LYS H . 21 . HN 1 1
77 1 2 1 1 21 LYS QG . 21 . HG# 1 1
78 1 1 1 1 21 LYS H . 21 . HN 1 1
78 1 2 1 1 21 LYS QD . 21 . HD# 1 1
79 1 1 1 1 21 LYS HA . 21 . HA 1 1
79 1 2 1 1 21 LYS QD . 21 . HD# 1 1
80 1 1 1 1 22 ASP H . 22 . HN 1 1
80 1 2 1 1 22 ASP QB . 22 . HB# 1 1
81 1 1 1 1 22 ASP HA . 22 . HA 1 1
81 1 2 1 1 22 ASP QB . 22 . HB# 1 1
82 1 1 1 1 24 ASP H . 24 . HN 1 1
82 1 2 1 1 24 ASP QB . 24 . HB# 1 1
83 1 1 1 1 24 ASP H . 24 . HN 1 1
83 1 2 1 1 24 ASP HA . 24 . HA 1 1
84 1 1 1 1 24 ASP HA . 24 . HA 1 1
84 1 2 1 1 24 ASP QB . 24 . HB# 1 1
85 1 1 1 1 26 THR H . 26 . HN 1 1
85 1 2 1 1 26 THR HA . 26 . HA 1 1
86 1 1 1 1 26 THR H . 26 . HN 1 1
86 1 2 1 1 26 THR MG . 26 . HG2# 1 1
87 1 1 1 1 26 THR HA . 26 . HA 1 1
87 1 2 1 1 26 THR HB . 26 . HB 1 1
88 1 1 1 1 26 THR HA . 26 . HA 1 1
88 1 2 1 1 26 THR MG . 26 . HG2# 1 1
89 1 1 1 1 27 ILE H . 27 . HN 1 1
89 1 2 1 1 27 ILE HB . 27 . HB 1 1
90 1 1 1 1 27 ILE HA . 27 . HA 1 1
90 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
91 1 1 1 1 27 ILE HA . 27 . HA 1 1
91 1 2 1 1 27 ILE MD . 27 . HD# 1 1
92 1 1 1 1 27 ILE MD . 27 . HD# 1 1
92 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
93 1 1 1 1 27 ILE HB . 27 . HB 1 1
93 1 2 1 1 27 ILE MD . 27 . HD# 1 1
94 1 1 1 1 28 THR H . 28 . HN 1 1
94 1 2 1 1 28 THR MG . 28 . HG2# 1 1
95 1 1 1 1 28 THR HA . 28 . HA 1 1
95 1 2 1 1 28 THR MG . 28 . HG2# 1 1
96 1 1 1 1 29 THR H . 29 . HN 1 1
96 1 2 1 1 29 THR HB . 29 . HB 1 1
97 1 1 1 1 29 THR H . 29 . HN 1 1
97 1 2 1 1 29 THR HA . 29 . HA 1 1
98 1 1 1 1 29 THR H . 29 . HN 1 1
98 1 2 1 1 29 THR MG . 29 . HG2# 1 1
99 1 1 1 1 29 THR HA . 29 . HA 1 1
99 1 2 1 1 29 THR HB . 29 . HB 1 1
100 1 1 1 1 29 THR HA . 29 . HA 1 1
100 1 2 1 1 29 THR MG . 29 . HG2# 1 1
101 1 1 1 1 30 LYS H . 30 . HN 1 1
101 1 2 1 1 30 LYS HA . 30 . HA 1 1
102 1 1 1 1 30 LYS H . 30 . HN 1 1
102 1 2 1 1 30 LYS QB . 30 . HB# 1 1
103 1 1 1 1 30 LYS HA . 30 . HA 1 1
103 1 2 1 1 30 LYS QB . 30 . HB# 1 1
104 1 1 1 1 30 LYS HA . 30 . HA 1 1
104 1 2 1 1 30 LYS QG . 30 . HG# 1 1
105 1 1 1 1 30 LYS HA . 30 . HA 1 1
105 1 2 1 1 30 LYS QD . 30 . HD# 1 1
106 1 1 1 1 31 GLU H . 31 . HN 1 1
106 1 2 1 1 31 GLU HA . 31 . HA 1 1
107 1 1 1 1 31 GLU H . 31 . HN 1 1
107 1 2 1 1 31 GLU QB . 31 . HB# 1 1
108 1 1 1 1 32 LEU H . 32 . HN 1 1
108 1 2 1 1 32 LEU HG . 32 . HG 1 1
109 1 1 1 1 32 LEU H . 32 . HN 1 1
109 1 2 1 1 32 LEU QD . 32 . HD# 1 1
110 1 1 1 1 32 LEU H . 32 . HN 1 1
110 1 2 1 1 32 LEU QB . 32 . HB# 1 1
111 1 1 1 1 32 LEU HA . 32 . HA 1 1
111 1 2 1 1 32 LEU QB . 32 . HB# 1 1
112 1 1 1 1 32 LEU HA . 32 . HA 1 1
112 1 2 1 1 32 LEU HG . 32 . HG 1 1
113 1 1 1 1 32 LEU HA . 32 . HA 1 1
113 1 2 1 1 32 LEU QD . 32 . HD# 1 1
114 1 1 1 1 32 LEU QB . 32 . HB# 1 1
114 1 2 1 1 32 LEU QD . 32 . HD# 1 1
115 1 1 1 1 34 THR H . 34 . HN 1 1
115 1 2 1 1 34 THR HB . 34 . HB 1 1
116 1 1 1 1 34 THR H . 34 . HN 1 1
116 1 2 1 1 34 THR HA . 34 . HA 1 1
117 1 1 1 1 34 THR HA . 34 . HA 1 1
117 1 2 1 1 34 THR HB . 34 . HB 1 1
118 1 1 1 1 34 THR HA . 34 . HA 1 1
118 1 2 1 1 34 THR MG . 34 . HG2# 1 1
119 1 1 1 1 35 VAL H . 35 . HN 1 1
119 1 2 1 1 35 VAL QG . 35 . HG* 1 1
120 1 1 1 1 35 VAL H . 35 . HN 1 1
120 1 2 1 1 35 VAL HA . 35 . HA 1 1
121 1 1 1 1 35 VAL H . 35 . HN 1 1
121 1 2 1 1 35 VAL HB . 35 . HB 1 1
122 1 1 1 1 35 VAL HA . 35 . HA 1 1
122 1 2 1 1 35 VAL HB . 35 . HB 1 1
123 1 1 1 1 35 VAL HA . 35 . HA 1 1
123 1 2 1 1 35 VAL QG . 35 . HG* 1 1
124 1 1 1 1 36 MET H . 36 . HN 1 1
124 1 2 1 1 36 MET QB . 36 . HB# 1 1
125 1 1 1 1 36 MET H . 36 . HN 1 1
125 1 2 1 1 36 MET HA . 36 . HA 1 1
126 1 1 1 1 36 MET H . 36 . HN 1 1
126 1 2 1 1 36 MET QG . 36 . HG# 1 1
127 1 1 1 1 36 MET HA . 36 . HA 1 1
127 1 2 1 1 36 MET QB . 36 . HB# 1 1
128 1 1 1 1 37 ARG H . 37 . HN 1 1
128 1 2 1 1 37 ARG QB . 37 . HB# 1 1
129 1 1 1 1 37 ARG H . 37 . HN 1 1
129 1 2 1 1 37 ARG HA . 37 . HA 1 1
130 1 1 1 1 37 ARG HA . 37 . HA 1 1
130 1 2 1 1 37 ARG QB . 37 . HB# 1 1
131 1 1 1 1 37 ARG HA . 37 . HA 1 1
131 1 2 1 1 37 ARG QG . 37 . HG# 1 1
132 1 1 1 1 37 ARG HA . 37 . HA 1 1
132 1 2 1 1 37 ARG QD . 37 . HD# 1 1
133 1 1 1 1 38 SER H . 38 . HN 1 1
133 1 2 1 1 38 SER HA . 38 . HA 1 1
134 1 1 1 1 38 SER H . 38 . HN 1 1
134 1 2 1 1 38 SER QB . 38 . HB# 1 1
135 1 1 1 1 38 SER HA . 38 . HA 1 1
135 1 2 1 1 38 SER QB . 38 . HB# 1 1
136 1 1 1 1 39 LEU H . 39 . HN 1 1
136 1 2 1 1 39 LEU QD . 39 . HD# 1 1
137 1 1 1 1 39 LEU H . 39 . HN 1 1
137 1 2 1 1 39 LEU HA . 39 . HA 1 1
138 1 1 1 1 39 LEU H . 39 . HN 1 1
138 1 2 1 1 39 LEU QB . 39 . HB# 1 1
139 1 1 1 1 39 LEU HA . 39 . HA 1 1
139 1 2 1 1 39 LEU QB . 39 . HB# 1 1
140 1 1 1 1 39 LEU HA . 39 . HA 1 1
140 1 2 1 1 39 LEU HG . 39 . HG# 1 1
141 1 1 1 1 39 LEU HA . 39 . HA 1 1
141 1 2 1 1 39 LEU QD . 39 . HD# 1 1
142 1 1 1 1 39 LEU QB . 39 . HB# 1 1
142 1 2 1 1 39 LEU QD . 39 . HD# 1 1
143 1 1 1 1 40 GLY H . 40 . HN 1 1
143 1 2 1 1 40 GLY QA . 40 . HA# 1 1
144 1 1 1 1 41 GLN H . 41 . HN 1 1
144 1 2 1 1 41 GLN QB . 41 . HB# 1 1
145 1 1 1 1 41 GLN H . 41 . HN 1 1
145 1 2 1 1 41 GLN QG . 41 . HG# 1 1
146 1 1 1 1 41 GLN H . 41 . HN 1 1
146 1 2 1 1 41 GLN HA . 41 . HA 1 1
147 1 1 1 1 41 GLN HA . 41 . HA 1 1
147 1 2 1 1 41 GLN QB . 41 . HB# 1 1
148 1 1 1 1 41 GLN HA . 41 . HA 1 1
148 1 2 1 1 41 GLN QG . 41 . HG# 1 1
149 1 1 1 1 42 ASN H . 42 . HN 1 1
149 1 2 1 1 42 ASN QB . 42 . HB# 1 1
150 1 1 1 1 42 ASN HA . 42 . HA 1 1
150 1 2 1 1 42 ASN QB . 42 . HB# 1 1
151 1 1 1 1 43 PRO HA . 43 . HA 1 1
151 1 2 1 1 43 PRO QD . 43 . HD# 1 1
152 1 1 1 1 44 THR H . 44 . HN 1 1
152 1 2 1 1 44 THR HB . 44 . HB 1 1
153 1 1 1 1 44 THR H . 44 . HN 1 1
153 1 2 1 1 44 THR MG . 44 . HG2# 1 1
154 1 1 1 1 44 THR HA . 44 . HA 1 1
154 1 2 1 1 44 THR HB . 44 . HB 1 1
155 1 1 1 1 44 THR HA . 44 . HA 1 1
155 1 2 1 1 44 THR MG . 44 . HG2# 1 1
156 1 1 1 1 45 GLU H . 45 . HN 1 1
156 1 2 1 1 45 GLU HA . 45 . HA 1 1
157 1 1 1 1 45 GLU H . 45 . HN 1 1
157 1 2 1 1 45 GLU QB . 45 . HB# 1 1
158 1 1 1 1 45 GLU HA . 45 . HA 1 1
158 1 2 1 1 45 GLU QB . 45 . HB# 1 1
159 1 1 1 1 45 GLU HA . 45 . HA 1 1
159 1 2 1 1 45 GLU QG . 45 . HG# 1 1
160 1 1 1 1 46 ALA H . 46 . HN 1 1
160 1 2 1 1 46 ALA HA . 46 . HA 1 1
161 1 1 1 1 46 ALA H . 46 . HN 1 1
161 1 2 1 1 46 ALA MB . 46 . HB# 1 1
162 1 1 1 1 47 GLU H . 47 . HN 1 1
162 1 2 1 1 47 GLU QB . 47 . HB# 1 1
163 1 1 1 1 47 GLU HA . 47 . HA 1 1
163 1 2 1 1 47 GLU QG . 47 . HG# 1 1
164 1 1 1 1 48 LEU H . 48 . HN 1 1
164 1 2 1 1 48 LEU QB . 48 . HB# 1 1
165 1 1 1 1 48 LEU H . 48 . HN 1 1
165 1 2 1 1 48 LEU HA . 48 . HA 1 1
166 1 1 1 1 48 LEU H . 48 . HN 1 1
166 1 2 1 1 48 LEU QD . 48 . HD# 1 1
167 1 1 1 1 48 LEU H . 48 . HN 1 1
167 1 2 1 1 48 LEU HG . 48 . HG 1 1
168 1 1 1 1 48 LEU HA . 48 . HA 1 1
168 1 2 1 1 48 LEU QB . 48 . HB# 1 1
169 1 1 1 1 48 LEU HA . 48 . HA 1 1
169 1 2 1 1 48 LEU HG . 48 . HG 1 1
170 1 1 1 1 48 LEU HA . 48 . HA 1 1
170 1 2 1 1 48 LEU QD . 48 . HD# 1 1
171 1 1 1 1 49 GLN H . 49 . HN 1 1
171 1 2 1 1 49 GLN HA . 49 . HA 1 1
172 1 1 1 1 49 GLN H . 49 . HN 1 1
172 1 2 1 1 49 GLN QB . 49 . HB# 1 1
173 1 1 1 1 49 GLN H . 49 . HN 1 1
173 1 2 1 1 49 GLN QG . 49 . HG# 1 1
174 1 1 1 1 49 GLN HA . 49 . HA 1 1
174 1 2 1 1 49 GLN QB . 49 . HB# 1 1
175 1 1 1 1 49 GLN HA . 49 . HA 1 1
175 1 2 1 1 49 GLN QG . 49 . HG# 1 1
176 1 1 1 1 50 ASP HA . 50 . HA 1 1
176 1 2 1 1 50 ASP QB . 50 . HB# 1 1
177 1 1 1 1 51 MET H . 51 . HN 1 1
177 1 2 1 1 51 MET QG . 51 . HG# 1 1
178 1 1 1 1 51 MET H . 51 . HN 1 1
178 1 2 1 1 51 MET HA . 51 . HA 1 1
179 1 1 1 1 51 MET HA . 51 . HA 1 1
179 1 2 1 1 51 MET QB . 51 . HB# 1 1
180 1 1 1 1 51 MET HA . 51 . HA 1 1
180 1 2 1 1 51 MET QG . 51 . HG# 1 1
181 1 1 1 1 51 MET ME . 51 . HE# 1 1
181 1 2 1 1 51 MET QG . 51 . HG# 1 1
182 1 1 1 1 52 ILE H . 52 . HN 1 1
182 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
183 1 1 1 1 52 ILE H . 52 . HN 1 1
183 1 2 1 1 52 ILE MD . 52 . HD# 1 1
184 1 1 1 1 52 ILE H . 52 . HN 1 1
184 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
185 1 1 1 1 52 ILE H . 52 . HN 1 1
185 1 2 1 1 52 ILE HB . 52 . HB 1 1
186 1 1 1 1 52 ILE HA . 52 . HA 1 1
186 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
187 1 1 1 1 52 ILE HA . 52 . HA 1 1
187 1 2 1 1 52 ILE MD . 52 . HD# 1 1
188 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
188 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
189 1 1 1 1 52 ILE HB . 52 . HB 1 1
189 1 2 1 1 52 ILE MD . 52 . HD# 1 1
190 1 1 1 1 53 ASN H . 53 . HN 1 1
190 1 2 1 1 53 ASN HA . 53 . HA 1 1
191 1 1 1 1 53 ASN H . 53 . HN 1 1
191 1 2 1 1 53 ASN QB . 53 . HB# 1 1
192 1 1 1 1 53 ASN HA . 53 . HA 1 1
192 1 2 1 1 53 ASN QB . 53 . HB# 1 1
193 1 1 1 1 54 GLU H . 54 . HN 1 1
193 1 2 1 1 54 GLU QB . 54 . HB# 1 1
194 1 1 1 1 54 GLU H . 54 . HN 1 1
194 1 2 1 1 54 GLU QG . 54 . HG# 1 1
195 1 1 1 1 54 GLU H . 54 . HN 1 1
195 1 2 1 1 54 GLU HA . 54 . HA 1 1
196 1 1 1 1 54 GLU HA . 54 . HA 1 1
196 1 2 1 1 54 GLU QG . 54 . HG# 1 1
197 1 1 1 1 55 VAL H . 55 . HN 1 1
197 1 2 1 1 55 VAL HB . 55 . HB 1 1
198 1 1 1 1 55 VAL H . 55 . HN 1 1
198 1 2 1 1 55 VAL QG . 55 . HG* 1 1
199 1 1 1 1 55 VAL HA . 55 . HA 1 1
199 1 2 1 1 55 VAL HB . 55 . HB 1 1
200 1 1 1 1 55 VAL HA . 55 . HA 1 1
200 1 2 1 1 55 VAL QG . 55 . HG* 1 1
201 1 1 1 1 56 ASP H . 56 . HN 1 1
201 1 2 1 1 56 ASP HA . 56 . HA 1 1
202 1 1 1 1 56 ASP H . 56 . HN 1 1
202 1 2 1 1 56 ASP QB . 56 . HB# 1 1
203 1 1 1 1 57 ALA H . 57 . HN 1 1
203 1 2 1 1 57 ALA HA . 57 . HA 1 1
204 1 1 1 1 57 ALA H . 57 . HN 1 1
204 1 2 1 1 57 ALA MB . 57 . HB# 1 1
205 1 1 1 1 58 ASP H . 58 . HN 1 1
205 1 2 1 1 58 ASP QB . 58 . HB# 1 1
206 1 1 1 1 58 ASP H . 58 . HN 1 1
206 1 2 1 1 58 ASP HA . 58 . HA 1 1
207 1 1 1 1 58 ASP HA . 58 . HA 1 1
207 1 2 1 1 58 ASP QB . 58 . HB# 1 1
208 1 1 1 1 59 GLY H . 59 . HN 1 1
208 1 2 1 1 59 GLY QA . 59 . HA# 1 1
209 1 1 1 1 60 ASN H . 60 . HN 1 1
209 1 2 1 1 60 ASN QB . 60 . HB# 1 1
210 1 1 1 1 60 ASN H . 60 . HN 1 1
210 1 2 1 1 60 ASN HA . 60 . HA 1 1
211 1 1 1 1 60 ASN HA . 60 . HA 1 1
211 1 2 1 1 60 ASN QB . 60 . HB# 1 1
212 1 1 1 1 61 GLY H . 61 . HN 1 1
212 1 2 1 1 61 GLY QA . 61 . HA# 1 1
213 1 1 1 1 62 THR H . 62 . HN 1 1
213 1 2 1 1 62 THR MG . 62 . HG2# 1 1
214 1 1 1 1 62 THR HA . 62 . HA 1 1
214 1 2 1 1 62 THR HB . 62 . HB 1 1
215 1 1 1 1 62 THR HA . 62 . HA 1 1
215 1 2 1 1 62 THR MG . 62 . HG2# 1 1
216 1 1 1 1 63 ILE H . 63 . HN 1 1
216 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
217 1 1 1 1 63 ILE H . 63 . HN 1 1
217 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
218 1 1 1 1 63 ILE H . 63 . HN 1 1
218 1 2 1 1 63 ILE MD . 63 . HD# 1 1
219 1 1 1 1 63 ILE H . 63 . HN 1 1
219 1 2 1 1 63 ILE HB . 63 . HB 1 1
220 1 1 1 1 63 ILE HA . 63 . HA 1 1
220 1 2 1 1 63 ILE MD . 63 . HD# 1 1
221 1 1 1 1 63 ILE HB . 63 . HB 1 1
221 1 2 1 1 63 ILE MD . 63 . HD# 1 1
222 1 1 1 1 63 ILE MD . 63 . HD# 1 1
222 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
223 1 1 1 1 64 ASP H . 64 . HN 1 1
223 1 2 1 1 64 ASP QB . 64 . HB# 1 1
224 1 1 1 1 64 ASP HA . 64 . HA 1 1
224 1 2 1 1 64 ASP QB . 64 . HB# 1 1
225 1 1 1 1 65 PHE H . 65 . HN 1 1
225 1 2 1 1 65 PHE QE . 65 . HE# 1 1
226 1 1 1 1 65 PHE H . 65 . HN 1 1
226 1 2 1 1 65 PHE QD . 65 . HD# 1 1
227 1 1 1 1 65 PHE H . 65 . HN 1 1
227 1 2 1 1 65 PHE QB . 65 . HB# 1 1
228 1 1 1 1 65 PHE HA . 65 . HA 1 1
228 1 2 1 1 65 PHE QB . 65 . HB# 1 1
229 1 1 1 1 65 PHE HA . 65 . HA 1 1
229 1 2 1 1 65 PHE QD . 65 . HD# 1 1
230 1 1 1 1 66 PRO HA . 66 . HA 1 1
230 1 2 1 1 66 PRO QG . 66 . HG# 1 1
231 1 1 1 1 66 PRO HA . 66 . HA 1 1
231 1 2 1 1 69 LEU QB . 69 . HB# 1 1
232 1 1 1 1 66 PRO HA . 66 . HA 1 1
232 1 2 1 1 69 LEU QD . 69 . HD# 1 1
233 1 1 1 1 67 GLU H . 67 . HN 1 1
233 1 2 1 1 67 GLU QB . 67 . HB# 1 1
234 1 1 1 1 67 GLU HA . 67 . HA 1 1
234 1 2 1 1 67 GLU QB . 67 . HB# 1 1
235 1 1 1 1 68 PHE H . 68 . HN 1 1
235 1 2 1 1 68 PHE QD . 68 . HD# 1 1
236 1 1 1 1 68 PHE H . 68 . HN 1 1
236 1 2 1 1 68 PHE QB . 68 . HB# 1 1
237 1 1 1 1 69 LEU H . 69 . HN 1 1
237 1 2 1 1 69 LEU QB . 69 . HB# 1 1
238 1 1 1 1 69 LEU H . 69 . HN 1 1
238 1 2 1 1 69 LEU HG . 69 . HG 1 1
239 1 1 1 1 69 LEU H . 69 . HN 1 1
239 1 2 1 1 69 LEU QD . 69 . HD# 1 1
240 1 1 1 1 69 LEU HA . 69 . HA 1 1
240 1 2 1 1 69 LEU QB . 69 . HB# 1 1
241 1 1 1 1 69 LEU HA . 69 . HA 1 1
241 1 2 1 1 69 LEU HG . 69 . HG 1 1
242 1 1 1 1 69 LEU HA . 69 . HA 1 1
242 1 2 1 1 69 LEU QD . 69 . HD# 1 1
243 1 1 1 1 70 THR H . 70 . HN 1 1
243 1 2 1 1 70 THR MG . 70 . HG2# 1 1
244 1 1 1 1 70 THR H . 70 . HN 1 1
244 1 2 1 1 70 THR HB . 70 . HB 1 1
245 1 1 1 1 70 THR H . 70 . HN 1 1
245 1 2 1 1 70 THR HA . 70 . HA 1 1
246 1 1 1 1 71 MET H . 71 . HN 1 1
246 1 2 1 1 71 MET HA . 71 . HA 1 1
247 1 1 1 1 71 MET H . 71 . HN 1 1
247 1 2 1 1 71 MET QB . 71 . HB# 1 1
248 1 1 1 1 72 MET H . 72 . HN 1 1
248 1 2 1 1 72 MET HA . 72 . HA 1 1
249 1 1 1 1 72 MET H . 72 . HN 1 1
249 1 2 1 1 72 MET QB . 72 . HB# 1 1
250 1 1 1 1 72 MET H . 72 . HN 1 1
250 1 2 1 1 72 MET QG . 72 . HG# 1 1
251 1 1 1 1 72 MET HA . 72 . HA 1 1
251 1 2 1 1 72 MET QG . 72 . HG# 1 1
252 1 1 1 1 73 ALA H . 73 . HN 1 1
252 1 2 1 1 73 ALA HA . 73 . HA 1 1
253 1 1 1 1 73 ALA H . 73 . HN 1 1
253 1 2 1 1 73 ALA MB . 73 . HB# 1 1
254 1 1 1 1 74 ARG H . 74 . HN 1 1
254 1 2 1 1 74 ARG QB . 74 . HB# 1 1
255 1 1 1 1 74 ARG H . 74 . HN 1 1
255 1 2 1 1 74 ARG QG . 74 . HG# 1 1
256 1 1 1 1 74 ARG HA . 74 . HA 1 1
256 1 2 1 1 74 ARG QG . 74 . HG# 1 1
257 1 1 1 1 74 ARG HA . 74 . HA 1 1
257 1 2 1 1 74 ARG QD . 74 . HD# 1 1
258 1 1 1 1 75 LYS H . 75 . HN 1 1
258 1 2 1 1 75 LYS QB . 75 . HB# 1 1
259 1 1 1 1 75 LYS HA . 75 . HA 1 1
259 1 2 1 1 75 LYS QB . 75 . HB# 1 1
260 1 1 1 1 75 LYS HA . 75 . HA 1 1
260 1 2 1 1 75 LYS QG . 75 . HG# 1 1
261 1 1 1 1 76 MET H . 76 . HN 1 1
261 1 2 1 1 76 MET QB . 76 . HB# 1 1
262 1 1 1 1 76 MET H . 76 . HN 1 1
262 1 2 1 1 76 MET QG . 76 . HG# 1 1
263 1 1 1 1 76 MET HA . 76 . HA 1 1
263 1 2 1 1 76 MET QB . 76 . HB# 1 1
264 1 1 1 1 77 LYS H . 77 . HN 1 1
264 1 2 1 1 77 LYS QB . 77 . HB# 1 1
265 1 1 1 1 78 ASP H . 78 . HN 1 1
265 1 2 1 1 78 ASP QB . 78 . HB# 1 1
266 1 1 1 1 78 ASP HA . 78 . HA 1 1
266 1 2 1 1 78 ASP QB . 78 . HB# 1 1
267 1 1 1 1 79 THR H . 79 . HN 1 1
267 1 2 1 1 79 THR MG . 79 . HG2# 1 1
268 1 1 1 1 79 THR H . 79 . HN 1 1
268 1 2 1 1 79 THR HB . 79 . HB 1 1
269 1 1 1 1 79 THR HA . 79 . HA 1 1
269 1 2 1 1 79 THR HB . 79 . HB 1 1
270 1 1 1 1 79 THR HA . 79 . HA 1 1
270 1 2 1 1 79 THR MG . 79 . HG2# 1 1
271 1 1 1 1 80 ASP H . 80 . HN 1 1
271 1 2 1 1 80 ASP QB . 80 . HB# 1 1
272 1 1 1 1 80 ASP HA . 80 . HA 1 1
272 1 2 1 1 80 ASP QB . 80 . HB# 1 1
273 1 1 1 1 81 SER H . 81 . HN 1 1
273 1 2 1 1 81 SER QB . 81 . HB# 1 1
274 1 1 1 1 82 GLU H . 82 . HN 1 1
274 1 2 1 1 82 GLU HA . 82 . HA 1 1
275 1 1 1 1 82 GLU H . 82 . HN 1 1
275 1 2 1 1 82 GLU QB . 82 . HB# 1 1
276 1 1 1 1 82 GLU HA . 82 . HA 1 1
276 1 2 1 1 82 GLU QB . 82 . HB# 1 1
277 1 1 1 1 82 GLU HA . 82 . HA 1 1
277 1 2 1 1 82 GLU QG . 82 . HG# 1 1
278 1 1 1 1 83 GLU H . 83 . HN 1 1
278 1 2 1 1 83 GLU HA . 83 . HA 1 1
279 1 1 1 1 83 GLU H . 83 . HN 1 1
279 1 2 1 1 83 GLU QB . 83 . HB# 1 1
280 1 1 1 1 83 GLU H . 83 . HN 1 1
280 1 2 1 1 83 GLU QG . 83 . HG# 1 1
281 1 1 1 1 83 GLU HA . 83 . HA 1 1
281 1 2 1 1 83 GLU QB . 83 . HB# 1 1
282 1 1 1 1 83 GLU HA . 83 . HA 1 1
282 1 2 1 1 83 GLU QG . 83 . HG# 1 1
283 1 1 1 1 84 GLU H . 84 . HN 1 1
283 1 2 1 1 84 GLU HA . 84 . HA 1 1
284 1 1 1 1 84 GLU H . 84 . HN 1 1
284 1 2 1 1 84 GLU QB . 84 . HB# 1 1
285 1 1 1 1 84 GLU H . 84 . HN 1 1
285 1 2 1 1 84 GLU QG . 84 . HG# 1 1
286 1 1 1 1 84 GLU HA . 84 . HA 1 1
286 1 2 1 1 84 GLU QB . 84 . HB# 1 1
287 1 1 1 1 85 ILE H . 85 . HN 1 1
287 1 2 1 1 85 ILE HA . 85 . HA 1 1
288 1 1 1 1 85 ILE H . 85 . HN 1 1
288 1 2 1 1 85 ILE HB . 85 . HB 1 1
289 1 1 1 1 85 ILE H . 85 . HN 1 1
289 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
290 1 1 1 1 85 ILE H . 85 . HN 1 1
290 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
291 1 1 1 1 85 ILE H . 85 . HN 1 1
291 1 2 1 1 85 ILE MD . 85 . HD# 1 1
292 1 1 1 1 85 ILE HA . 85 . HA 1 1
292 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
293 1 1 1 1 85 ILE MD . 85 . HD# 1 1
293 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
294 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
294 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
295 1 1 1 1 85 ILE HB . 85 . HB 1 1
295 1 2 1 1 85 ILE MD . 85 . HD# 1 1
296 1 1 1 1 86 ARG H . 86 . HN 1 1
296 1 2 1 1 86 ARG QB . 86 . HB# 1 1
297 1 1 1 1 86 ARG H . 86 . HN 1 1
297 1 2 1 1 86 ARG QG . 86 . HG# 1 1
298 1 1 1 1 86 ARG HA . 86 . HA 1 1
298 1 2 1 1 86 ARG QB . 86 . HB# 1 1
299 1 1 1 1 86 ARG HA . 86 . HA 1 1
299 1 2 1 1 86 ARG QG . 86 . HG# 1 1
300 1 1 1 1 87 GLU H . 87 . HN 1 1
300 1 2 1 1 87 GLU HA . 87 . HA 1 1
301 1 1 1 1 87 GLU H . 87 . HN 1 1
301 1 2 1 1 87 GLU QB . 87 . HB# 1 1
302 1 1 1 1 87 GLU H . 87 . HN 1 1
302 1 2 1 1 87 GLU QG . 87 . HG# 1 1
303 1 1 1 1 87 GLU HA . 87 . HA 1 1
303 1 2 1 1 87 GLU QG . 87 . HG# 1 1
304 1 1 1 1 88 ALA H . 88 . HN 1 1
304 1 2 1 1 88 ALA HA . 88 . HA 1 1
305 1 1 1 1 88 ALA H . 88 . HN 1 1
305 1 2 1 1 88 ALA MB . 88 . HB# 1 1
306 1 1 1 1 89 PHE H . 89 . HN 1 1
306 1 2 1 1 89 PHE QB . 89 . HB# 1 1
307 1 1 1 1 89 PHE H . 89 . HN 1 1
307 1 2 1 1 89 PHE QD . 89 . HD# 1 1
308 1 1 1 1 89 PHE H . 89 . HN 1 1
308 1 2 1 1 89 PHE QE . 89 . HE# 1 1
309 1 1 1 1 89 PHE HA . 89 . HA 1 1
309 1 2 1 1 89 PHE QD . 89 . HD# 1 1
310 1 1 1 1 89 PHE HA . 89 . HA 1 1
310 1 2 1 1 89 PHE QB . 89 . HB# 1 1
311 1 1 1 1 90 ARG H . 90 . HN 1 1
311 1 2 1 1 90 ARG HA . 90 . HA 1 1
312 1 1 1 1 90 ARG H . 90 . HN 1 1
312 1 2 1 1 90 ARG QB . 90 . HB# 1 1
313 1 1 1 1 90 ARG H . 90 . HN 1 1
313 1 2 1 1 90 ARG QG . 90 . HG# 1 1
314 1 1 1 1 90 ARG HA . 90 . HA 1 1
314 1 2 1 1 90 ARG QD . 90 . HD# 1 1
315 1 1 1 1 91 VAL H . 91 . HN 1 1
315 1 2 1 1 91 VAL HA . 91 . HA 1 1
316 1 1 1 1 91 VAL H . 91 . HN 1 1
316 1 2 1 1 91 VAL HB . 91 . HB 1 1
317 1 1 1 1 91 VAL H . 91 . HN 1 1
317 1 2 1 1 91 VAL QG . 91 . HG* 1 1
318 1 1 1 1 91 VAL HA . 91 . HA 1 1
318 1 2 1 1 91 VAL QG . 91 . HG* 1 1
319 1 1 1 1 92 PHE H . 92 . HN 1 1
319 1 2 1 1 92 PHE HA . 92 . HA 1 1
320 1 1 1 1 92 PHE HA . 92 . HA 1 1
320 1 2 1 1 92 PHE QB . 92 . HB# 1 1
321 1 1 1 1 92 PHE HA . 92 . HA 1 1
321 1 2 1 1 92 PHE QD . 92 . HD# 1 1
322 1 1 1 1 93 ASP H . 93 . HN 1 1
322 1 2 1 1 93 ASP QB . 93 . HB# 1 1
323 1 1 1 1 93 ASP H . 93 . HN 1 1
323 1 2 1 1 93 ASP HA . 93 . HA 1 1
324 1 1 1 1 93 ASP HA . 93 . HA 1 1
324 1 2 1 1 93 ASP QB . 93 . HB# 1 1
325 1 1 1 1 94 LYS H . 94 . HN 1 1
325 1 2 1 1 94 LYS HA . 94 . HA 1 1
326 1 1 1 1 94 LYS H . 94 . HN 1 1
326 1 2 1 1 94 LYS QB . 94 . HB# 1 1
327 1 1 1 1 94 LYS H . 94 . HN 1 1
327 1 2 1 1 94 LYS QG . 94 . HG# 1 1
328 1 1 1 1 94 LYS H . 94 . HN 1 1
328 1 2 1 1 94 LYS QD . 94 . HD# 1 1
329 1 1 1 1 94 LYS HA . 94 . HA 1 1
329 1 2 1 1 94 LYS QB . 94 . HB# 1 1
330 1 1 1 1 94 LYS HA . 94 . HA 1 1
330 1 2 1 1 94 LYS QD . 94 . HD# 1 1
331 1 1 1 1 95 ASP H . 95 . HN 1 1
331 1 2 1 1 95 ASP QB . 95 . HB# 1 1
332 1 1 1 1 95 ASP HA . 95 . HA 1 1
332 1 2 1 1 95 ASP QB . 95 . HB# 1 1
333 1 1 1 1 96 GLY H . 96 . HN 1 1
333 1 2 1 1 96 GLY QA . 96 . HA# 1 1
334 1 1 1 1 97 ASN H . 97 . HN 1 1
334 1 2 1 1 97 ASN QB . 97 . HB# 1 1
335 1 1 1 1 99 PHE H . 99 . HN 1 1
335 1 2 1 1 99 PHE QD . 99 . HD# 1 1
336 1 1 1 1 100 ILE H . 100 . HN 1 1
336 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
337 1 1 1 1 100 ILE H . 100 . HN 1 1
337 1 2 1 1 100 ILE MD . 100 . HD# 1 1
338 1 1 1 1 100 ILE H . 100 . HN 1 1
338 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
339 1 1 1 1 100 ILE H . 100 . HN 1 1
339 1 2 1 1 100 ILE HB . 100 . HB 1 1
340 1 1 1 1 100 ILE HA . 100 . HA 1 1
340 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
341 1 1 1 1 100 ILE HA . 100 . HA 1 1
341 1 2 1 1 100 ILE MD . 100 . HD# 1 1
342 1 1 1 1 100 ILE HB . 100 . HB 1 1
342 1 2 1 1 100 ILE MD . 100 . HD# 1 1
343 1 1 1 1 100 ILE MD . 100 . HD# 1 1
343 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
344 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
344 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
345 1 1 1 1 101 SER H . 101 . HN 1 1
345 1 2 1 1 101 SER QB . 101 . HB# 1 1
346 1 1 1 1 101 SER HA . 101 . HA 1 1
346 1 2 1 1 101 SER QB . 101 . HB# 1 1
347 1 1 1 1 102 ALA H . 102 . HN 1 1
347 1 2 1 1 102 ALA HA . 102 . HA 1 1
348 1 1 1 1 102 ALA H . 102 . HN 1 1
348 1 2 1 1 102 ALA MB . 102 . HB# 1 1
349 1 1 1 1 103 ALA H . 103 . HN 1 1
349 1 2 1 1 103 ALA HA . 103 . HA 1 1
350 1 1 1 1 104 GLU H . 104 . HN 1 1
350 1 2 1 1 104 GLU HA . 104 . HA 1 1
351 1 1 1 1 104 GLU H . 104 . HN 1 1
351 1 2 1 1 104 GLU QB . 104 . HB# 1 1
352 1 1 1 1 104 GLU HA . 104 . HA 1 1
352 1 2 1 1 104 GLU QB . 104 . HB# 1 1
353 1 1 1 1 105 LEU H . 105 . HN 1 1
353 1 2 1 1 105 LEU HG . 105 . HG 1 1
354 1 1 1 1 105 LEU H . 105 . HN 1 1
354 1 2 1 1 105 LEU QB . 105 . HB# 1 1
355 1 1 1 1 105 LEU H . 105 . HN 1 1
355 1 2 1 1 105 LEU QD . 105 . HD# 1 1
356 1 1 1 1 105 LEU HA . 105 . HA 1 1
356 1 2 1 1 105 LEU QB . 105 . HB# 1 1
357 1 1 1 1 105 LEU HA . 105 . HA 1 1
357 1 2 1 1 105 LEU HG . 105 . HG# 1 1
358 1 1 1 1 106 ARG H . 106 . HN 1 1
358 1 2 1 1 106 ARG QG . 106 . HG# 1 1
359 1 1 1 1 106 ARG H . 106 . HN 1 1
359 1 2 1 1 106 ARG QB . 106 . HB# 1 1
360 1 1 1 1 106 ARG HA . 106 . HA 1 1
360 1 2 1 1 106 ARG QB . 106 . HB# 1 1
361 1 1 1 1 106 ARG HA . 106 . HA 1 1
361 1 2 1 1 106 ARG QG . 106 . HG# 1 1
362 1 1 1 1 106 ARG HA . 106 . HA 1 1
362 1 2 1 1 106 ARG QD . 106 . HD# 1 1
363 1 1 1 1 107 HIS H . 107 . HN 1 1
363 1 2 1 1 107 HIS HA . 107 . HA 1 1
364 1 1 1 1 107 HIS H . 107 . HN 1 1
364 1 2 1 1 107 HIS QB . 107 . HB# 1 1
365 1 1 1 1 107 HIS HA . 107 . HA 1 1
365 1 2 1 1 107 HIS QB . 107 . HB# 1 1
366 1 1 1 1 108 VAL H . 108 . HN 1 1
366 1 2 1 1 108 VAL QG . 108 . HG* 1 1
367 1 1 1 1 108 VAL H . 108 . HN 1 1
367 1 2 1 1 108 VAL HA . 108 . HA 1 1
368 1 1 1 1 108 VAL H . 108 . HN 1 1
368 1 2 1 1 108 VAL HB . 108 . HB 1 1
369 1 1 1 1 108 VAL HA . 108 . HA 1 1
369 1 2 1 1 108 VAL HB . 108 . HB 1 1
370 1 1 1 1 108 VAL HA . 108 . HA 1 1
370 1 2 1 1 108 VAL QG . 108 . HG* 1 1
371 1 1 1 1 109 MET H . 109 . HN 1 1
371 1 2 1 1 109 MET QG . 109 . HG# 1 1
372 1 1 1 1 109 MET H . 109 . HN 1 1
372 1 2 1 1 109 MET QB . 109 . HB# 1 1
373 1 1 1 1 109 MET HA . 109 . HA 1 1
373 1 2 1 1 109 MET QB . 109 . HB# 1 1
374 1 1 1 1 109 MET HA . 109 . HA 1 1
374 1 2 1 1 109 MET QG . 109 . HG# 1 1
375 1 1 1 1 109 MET ME . 109 . HE# 1 1
375 1 2 1 1 109 MET QG . 109 . HG# 1 1
376 1 1 1 1 110 THR H . 110 . HN 1 1
376 1 2 1 1 110 THR HB . 110 . HB 1 1
377 1 1 1 1 110 THR H . 110 . HN 1 1
377 1 2 1 1 110 THR MG . 110 . HG2# 1 1
378 1 1 1 1 110 THR HA . 110 . HA 1 1
378 1 2 1 1 110 THR HB . 110 . HB 1 1
379 1 1 1 1 110 THR HA . 110 . HA 1 1
379 1 2 1 1 110 THR MG . 110 . HG2# 1 1
380 1 1 1 1 111 ASN H . 111 . HN 1 1
380 1 2 1 1 111 ASN HA . 111 . HA 1 1
381 1 1 1 1 111 ASN H . 111 . HN 1 1
381 1 2 1 1 111 ASN QB . 111 . HB# 1 1
382 1 1 1 1 111 ASN HA . 111 . HA 1 1
382 1 2 1 1 111 ASN QB . 111 . HB# 1 1
383 1 1 1 1 112 LEU H . 112 . HN 1 1
383 1 2 1 1 112 LEU QD . 112 . HD# 1 1
384 1 1 1 1 112 LEU H . 112 . HN 1 1
384 1 2 1 1 112 LEU HG . 112 . HG 1 1
385 1 1 1 1 112 LEU HA . 112 . HA 1 1
385 1 2 1 1 112 LEU QD . 112 . HD# 1 1
386 1 1 1 1 112 LEU HA . 112 . HA 1 1
386 1 2 1 1 112 LEU QB . 112 . HB# 1 1
387 1 1 1 1 112 LEU HA . 112 . HA 1 1
387 1 2 1 1 112 LEU HG . 112 . HG# 1 1
388 1 1 1 1 112 LEU QB . 112 . HB# 1 1
388 1 2 1 1 112 LEU QD . 112 . HD# 1 1
389 1 1 1 1 114 GLU H . 114 . HN 1 1
389 1 2 1 1 114 GLU HA . 114 . HA 1 1
390 1 1 1 1 114 GLU H . 114 . HN 1 1
390 1 2 1 1 114 GLU QB . 114 . HB# 1 1
391 1 1 1 1 114 GLU H . 114 . HN 1 1
391 1 2 1 1 114 GLU QG . 114 . HG# 1 1
392 1 1 1 1 114 GLU HA . 114 . HA 1 1
392 1 2 1 1 114 GLU QB . 114 . HB# 1 1
393 1 1 1 1 114 GLU HA . 114 . HA 1 1
393 1 2 1 1 114 GLU QG . 114 . HG# 1 1
394 1 1 1 1 115 LYS H . 115 . HN 1 1
394 1 2 1 1 115 LYS QG . 115 . HG# 1 1
395 1 1 1 1 115 LYS H . 115 . HN 1 1
395 1 2 1 1 115 LYS QB . 115 . HB# 1 1
396 1 1 1 1 115 LYS HA . 115 . HA 1 1
396 1 2 1 1 115 LYS QB . 115 . HB# 1 1
397 1 1 1 1 115 LYS HA . 115 . HA 1 1
397 1 2 1 1 115 LYS QG . 115 . HG# 1 1
398 1 1 1 1 116 LEU H . 116 . HN 1 1
398 1 2 1 1 116 LEU QD . 116 . HD# 1 1
399 1 1 1 1 116 LEU H . 116 . HN 1 1
399 1 2 1 1 116 LEU HA . 116 . HA 1 1
400 1 1 1 1 116 LEU H . 116 . HN 1 1
400 1 2 1 1 116 LEU QB . 116 . HB# 1 1
401 1 1 1 1 116 LEU HA . 116 . HA 1 1
401 1 2 1 1 116 LEU QB . 116 . HB# 1 1
402 1 1 1 1 116 LEU HA . 116 . HA 1 1
402 1 2 1 1 116 LEU QD . 116 . HD# 1 1
403 1 1 1 1 116 LEU QB . 116 . HB# 1 1
403 1 2 1 1 116 LEU QD . 116 . HD# 1 1
404 1 1 1 1 117 THR H . 117 . HN 1 1
404 1 2 1 1 117 THR MG . 117 . HG2# 1 1
405 1 1 1 1 117 THR H . 117 . HN 1 1
405 1 2 1 1 117 THR HB . 117 . HB 1 1
406 1 1 1 1 117 THR H . 117 . HN 1 1
406 1 2 1 1 117 THR HA . 117 . HA 1 1
407 1 1 1 1 117 THR HA . 117 . HA 1 1
407 1 2 1 1 117 THR HB . 117 . HB 1 1
408 1 1 1 1 117 THR HA . 117 . HA 1 1
408 1 2 1 1 117 THR MG . 117 . HG2# 1 1
409 1 1 1 1 118 ASP H . 118 . HN 1 1
409 1 2 1 1 118 ASP QB . 118 . HB# 1 1
410 1 1 1 1 118 ASP HA . 118 . HA 1 1
410 1 2 1 1 118 ASP QB . 118 . HB# 1 1
411 1 1 1 1 119 GLU H . 119 . HN 1 1
411 1 2 1 1 119 GLU HA . 119 . HA 1 1
412 1 1 1 1 119 GLU H . 119 . HN 1 1
412 1 2 1 1 119 GLU QB . 119 . HB# 1 1
413 1 1 1 1 119 GLU H . 119 . HN 1 1
413 1 2 1 1 119 GLU QG . 119 . HG# 1 1
414 1 1 1 1 120 GLU H . 120 . HN 1 1
414 1 2 1 1 120 GLU QB . 120 . HB# 1 1
415 1 1 1 1 120 GLU H . 120 . HN 1 1
415 1 2 1 1 120 GLU QG . 120 . HG# 1 1
416 1 1 1 1 120 GLU HA . 120 . HA 1 1
416 1 2 1 1 120 GLU QB . 120 . HB# 1 1
417 1 1 1 1 120 GLU HA . 120 . HA 1 1
417 1 2 1 1 120 GLU QG . 120 . HG# 1 1
418 1 1 1 1 121 VAL H . 121 . HN 1 1
418 1 2 1 1 121 VAL HA . 121 . HA 1 1
419 1 1 1 1 121 VAL H . 121 . HN 1 1
419 1 2 1 1 121 VAL HB . 121 . HB 1 1
420 1 1 1 1 121 VAL H . 121 . HN 1 1
420 1 2 1 1 121 VAL QG . 121 . HG* 1 1
421 1 1 1 1 121 VAL HA . 121 . HA 1 1
421 1 2 1 1 121 VAL HB . 121 . HB# 1 1
422 1 1 1 1 121 VAL HA . 121 . HA 1 1
422 1 2 1 1 121 VAL QG . 121 . HG* 1 1
423 1 1 1 1 122 ASP H . 122 . HN 1 1
423 1 2 1 1 122 ASP HA . 122 . HA 1 1
424 1 1 1 1 122 ASP HA . 122 . HA 1 1
424 1 2 1 1 122 ASP QB . 122 . HB# 1 1
425 1 1 1 1 123 GLU H . 123 . HN 1 1
425 1 2 1 1 123 GLU HA . 123 . HA 1 1
426 1 1 1 1 123 GLU H . 123 . HN 1 1
426 1 2 1 1 123 GLU QB . 123 . HB# 1 1
427 1 1 1 1 123 GLU H . 123 . HN 1 1
427 1 2 1 1 123 GLU QG . 123 . HG# 1 1
428 1 1 1 1 123 GLU HA . 123 . HA 1 1
428 1 2 1 1 123 GLU QB . 123 . HB# 1 1
429 1 1 1 1 123 GLU HA . 123 . HA 1 1
429 1 2 1 1 123 GLU QG . 123 . HG# 1 1
430 1 1 1 1 124 MET H . 124 . HN 1 1
430 1 2 1 1 124 MET QG . 124 . HG# 1 1
431 1 1 1 1 124 MET H . 124 . HN 1 1
431 1 2 1 1 124 MET QB . 124 . HB# 1 1
432 1 1 1 1 124 MET HA . 124 . HA 1 1
432 1 2 1 1 124 MET QG . 124 . HG# 1 1
433 1 1 1 1 124 MET HA . 124 . HA 1 1
433 1 2 1 1 124 MET ME . 124 . HE# 1 1
434 1 1 1 1 124 MET ME . 124 . HE# 1 1
434 1 2 1 1 124 MET QG . 124 . HG# 1 1
435 1 1 1 1 125 ILE H . 125 . HN 1 1
435 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
436 1 1 1 1 125 ILE H . 125 . HN 1 1
436 1 2 1 1 125 ILE HB . 125 . HB 1 1
437 1 1 1 1 125 ILE HA . 125 . HA 1 1
437 1 2 1 1 125 ILE MD . 125 . HD# 1 1
438 1 1 1 1 125 ILE MD . 125 . HD# 1 1
438 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
439 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
439 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
440 1 1 1 1 126 ARG H . 126 . HN 1 1
440 1 2 1 1 126 ARG HA . 126 . HA 1 1
441 1 1 1 1 126 ARG H . 126 . HN 1 1
441 1 2 1 1 126 ARG QG . 126 . HG# 1 1
442 1 1 1 1 126 ARG HA . 126 . HA 1 1
442 1 2 1 1 126 ARG QB . 126 . HB# 1 1
443 1 1 1 1 126 ARG HA . 126 . HA 1 1
443 1 2 1 1 126 ARG QG . 126 . HG# 1 1
444 1 1 1 1 126 ARG HA . 126 . HA 1 1
444 1 2 1 1 126 ARG QD . 126 . HD# 1 1
445 1 1 1 1 127 GLU H . 127 . HN 1 1
445 1 2 1 1 127 GLU HA . 127 . HA 1 1
446 1 1 1 1 127 GLU H . 127 . HN 1 1
446 1 2 1 1 127 GLU QB . 127 . HB# 1 1
447 1 1 1 1 127 GLU H . 127 . HN 1 1
447 1 2 1 1 127 GLU QG . 127 . HG# 1 1
448 1 1 1 1 127 GLU HA . 127 . HA 1 1
448 1 2 1 1 127 GLU QB . 127 . HB# 1 1
449 1 1 1 1 127 GLU HA . 127 . HA 1 1
449 1 2 1 1 127 GLU QG . 127 . HG# 1 1
450 1 1 1 1 128 ALA H . 128 . HN 1 1
450 1 2 1 1 128 ALA MB . 128 . HB# 1 1
451 1 1 1 1 129 ASP H . 129 . HN 1 1
451 1 2 1 1 129 ASP QB . 129 . HB# 1 1
452 1 1 1 1 129 ASP H . 129 . HN 1 1
452 1 2 1 1 129 ASP HA . 129 . HA 1 1
453 1 1 1 1 129 ASP HA . 129 . HA 1 1
453 1 2 1 1 129 ASP QB . 129 . HB# 1 1
454 1 1 1 1 130 ILE H . 130 . HN 1 1
454 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
455 1 1 1 1 130 ILE H . 130 . HN 1 1
455 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
456 1 1 1 1 130 ILE H . 130 . HN 1 1
456 1 2 1 1 130 ILE HB . 130 . HB 1 1
457 1 1 1 1 130 ILE HA . 130 . HA 1 1
457 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
458 1 1 1 1 130 ILE HA . 130 . HA 1 1
458 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
459 1 1 1 1 130 ILE HA . 130 . HA 1 1
459 1 2 1 1 130 ILE MD . 130 . HD# 1 1
460 1 1 1 1 130 ILE HB . 130 . HB 1 1
460 1 2 1 1 130 ILE MD . 130 . HD# 1 1
461 1 1 1 1 131 ASP H . 131 . HN 1 1
461 1 2 1 1 131 ASP QB . 131 . HB# 1 1
462 1 1 1 1 131 ASP H . 131 . HN 1 1
462 1 2 1 1 131 ASP HA . 131 . HA 1 1
463 1 1 1 1 131 ASP HA . 131 . HA 1 1
463 1 2 1 1 131 ASP QB . 131 . HB# 1 1
464 1 1 1 1 133 ASP H . 133 . HN 1 1
464 1 2 1 1 133 ASP QB . 133 . HB# 1 1
465 1 1 1 1 133 ASP HA . 133 . HA 1 1
465 1 2 1 1 133 ASP QB . 133 . HB# 1 1
466 1 1 1 1 134 GLY H . 134 . HN 1 1
466 1 2 1 1 134 GLY QA . 134 . HA# 1 1
467 1 1 1 1 135 GLN H . 135 . HN 1 1
467 1 2 1 1 135 GLN QB . 135 . HB# 1 1
468 1 1 1 1 135 GLN H . 135 . HN 1 1
468 1 2 1 1 135 GLN HA . 135 . HA 1 1
469 1 1 1 1 135 GLN H . 135 . HN 1 1
469 1 2 1 1 135 GLN QG . 135 . HG# 1 1
470 1 1 1 1 135 GLN HA . 135 . HA 1 1
470 1 2 1 1 135 GLN QB . 135 . HB# 1 1
471 1 1 1 1 136 VAL H . 136 . HN 1 1
471 1 2 1 1 136 VAL QG . 136 . HG* 1 1
472 1 1 1 1 136 VAL H . 136 . HN 1 1
472 1 2 1 1 136 VAL HA . 136 . HA 1 1
473 1 1 1 1 136 VAL H . 136 . HN 1 1
473 1 2 1 1 136 VAL HB . 136 . HB 1 1
474 1 1 1 1 136 VAL HA . 136 . HA 1 1
474 1 2 1 1 136 VAL QG . 136 . HG* 1 1
475 1 1 1 1 137 ASN H . 137 . HN 1 1
475 1 2 1 1 137 ASN QB . 137 . HB# 1 1
476 1 1 1 1 137 ASN HA . 137 . HA 1 1
476 1 2 1 1 137 ASN QB . 137 . HB# 1 1
477 1 1 1 1 138 TYR H . 138 . HN 1 1
477 1 2 1 1 138 TYR QD . 138 . HD# 1 1
478 1 1 1 1 138 TYR H . 138 . HN 1 1
478 1 2 1 1 138 TYR HA . 138 . HA 1 1
479 1 1 1 1 138 TYR H . 138 . HN 1 1
479 1 2 1 1 138 TYR QB . 138 . HB# 1 1
480 1 1 1 1 138 TYR HA . 138 . HA 1 1
480 1 2 1 1 138 TYR QB . 138 . HB# 1 1
481 1 1 1 1 139 GLU H . 139 . HN 1 1
481 1 2 1 1 139 GLU HA . 139 . HA 1 1
482 1 1 1 1 139 GLU H . 139 . HN 1 1
482 1 2 1 1 139 GLU QB . 139 . HB# 1 1
483 1 1 1 1 139 GLU H . 139 . HN 1 1
483 1 2 1 1 139 GLU QG . 139 . HG# 1 1
484 1 1 1 1 139 GLU HA . 139 . HA 1 1
484 1 2 1 1 139 GLU QB . 139 . HB# 1 1
485 1 1 1 1 139 GLU HA . 139 . HA 1 1
485 1 2 1 1 139 GLU QG . 139 . HG# 1 1
486 1 1 1 1 140 GLU H . 140 . HN 1 1
486 1 2 1 1 140 GLU QB . 140 . HB# 1 1
487 1 1 1 1 140 GLU H . 140 . HN 1 1
487 1 2 1 1 140 GLU QG . 140 . HG# 1 1
488 1 1 1 1 140 GLU HA . 140 . HA 1 1
488 1 2 1 1 140 GLU QB . 140 . HB# 1 1
489 1 1 1 1 140 GLU HA . 140 . HA 1 1
489 1 2 1 1 140 GLU QG . 140 . HG# 1 1
490 1 1 1 1 141 PHE H . 141 . HN 1 1
490 1 2 1 1 141 PHE QD . 141 . HD# 1 1
491 1 1 1 1 141 PHE H . 141 . HN 1 1
491 1 2 1 1 141 PHE QB . 141 . HB# 1 1
492 1 1 1 1 141 PHE H . 141 . HN 1 1
492 1 2 1 1 141 PHE HA . 141 . HA 1 1
493 1 1 1 1 141 PHE HA . 141 . HA 1 1
493 1 2 1 1 141 PHE QB . 141 . HB# 1 1
494 1 1 1 1 142 VAL H . 142 . HN 1 1
494 1 2 1 1 142 VAL QG . 142 . HG* 1 1
495 1 1 1 1 142 VAL HA . 142 . HA 1 1
495 1 2 1 1 142 VAL QG . 142 . HG* 1 1
496 1 1 1 1 143 THR H . 143 . HN 1 1
496 1 2 1 1 143 THR HB . 143 . HB 1 1
497 1 1 1 1 143 THR H . 143 . HN 1 1
497 1 2 1 1 143 THR HA . 143 . HA 1 1
498 1 1 1 1 143 THR HA . 143 . HA 1 1
498 1 2 1 1 143 THR MG . 143 . HG2# 1 1
499 1 1 1 1 144 MET H . 144 . HN 1 1
499 1 2 1 1 144 MET QB . 144 . HB# 1 1
500 1 1 1 1 144 MET H . 144 . HN 1 1
500 1 2 1 1 144 MET QG . 144 . HG# 1 1
501 1 1 1 1 144 MET H . 144 . HN 1 1
501 1 2 1 1 144 MET HA . 144 . HA 1 1
502 1 1 1 1 145 MET H . 145 . HN 1 1
502 1 2 1 1 145 MET QB . 145 . HB# 1 1
503 1 1 1 1 145 MET H . 145 . HN 1 1
503 1 2 1 1 145 MET HA . 145 . HA 1 1
504 1 1 1 1 145 MET HA . 145 . HA 1 1
504 1 2 1 1 145 MET QB . 145 . HB# 1 1
505 1 1 1 1 146 THR H . 146 . HN 1 1
505 1 2 1 1 146 THR HB . 146 . HB 1 1
506 1 1 1 1 146 THR H . 146 . HN 1 1
506 1 2 1 1 146 THR MG . 146 . HG2# 1 1
507 1 1 1 1 146 THR HA . 146 . HA 1 1
507 1 2 1 1 146 THR HB . 146 . HB 1 1
508 1 1 1 1 146 THR HA . 146 . HA 1 1
508 1 2 1 1 146 THR MG . 146 . HG2# 1 1
509 1 1 1 1 147 SER H . 147 . HN 1 1
509 1 2 1 1 147 SER QB . 147 . HB# 1 1
510 1 1 1 1 147 SER HA . 147 . HA 1 1
510 1 2 1 1 147 SER QB . 147 . HB# 1 1
511 1 1 1 1 148 LYS H . 148 . HN 1 1
511 1 2 1 1 148 LYS HA . 148 . HA 1 1
512 1 1 1 1 148 LYS H . 148 . HN 1 1
512 1 2 1 1 148 LYS QB . 148 . HB# 1 1
513 1 1 1 1 148 LYS H . 148 . HN 1 1
513 1 2 1 1 148 LYS QG . 148 . HG# 1 1
514 1 1 1 1 148 LYS HA . 148 . HA 1 1
514 1 2 1 1 148 LYS QD . 148 . HD# 1 1
515 1 1 1 1 2 ASP HA . 2 . HA 1 1
515 1 2 1 1 3 GLN H . 3 . HN 1 1
516 1 1 1 1 3 GLN QB . 3 . HB# 1 1
516 1 2 1 1 4 LEU H . 4 . HN 1 1
517 1 1 1 1 3 GLN HA . 3 . HA 1 1
517 1 2 1 1 4 LEU H . 4 . HN 1 1
518 1 1 1 1 4 LEU HA . 4 . HA 1 1
518 1 2 1 1 5 THR H . 5 . HN 1 1
519 1 1 1 1 4 LEU QB . 4 . HB# 1 1
519 1 2 1 1 5 THR H . 5 . HN 1 1
520 1 1 1 1 5 THR MG . 5 . HG2# 1 1
520 1 2 1 1 6 GLU H . 6 . HN 1 1
521 1 1 1 1 5 THR HA . 5 . HA 1 1
521 1 2 1 1 6 GLU H . 6 . HN 1 1
522 1 1 1 1 5 THR HB . 5 . HB 1 1
522 1 2 1 1 6 GLU H . 6 . HN 1 1
523 1 1 1 1 6 GLU H . 6 . HN 1 1
523 1 2 1 1 7 GLU H . 7 . HN 1 1
524 1 1 1 1 6 GLU HA . 6 . HA 1 1
524 1 2 1 1 7 GLU H . 7 . HN 1 1
525 1 1 1 1 6 GLU QB . 6 . HB# 1 1
525 1 2 1 1 7 GLU H . 7 . HN 1 1
526 1 1 1 1 7 GLU H . 7 . HN 1 1
526 1 2 1 1 8 GLN H . 8 . HN 1 1
527 1 1 1 1 7 GLU HA . 7 . HA 1 1
527 1 2 1 1 8 GLN H . 8 . HN 1 1
528 1 1 1 1 7 GLU QB . 7 . HB# 1 1
528 1 2 1 1 8 GLN H . 8 . HN 1 1
529 1 1 1 1 8 GLN QB . 8 . HB# 1 1
529 1 2 1 1 9 ILE H . 9 . HN 1 1
530 1 1 1 1 8 GLN H . 8 . HN 1 1
530 1 2 1 1 9 ILE H . 9 . HN 1 1
531 1 1 1 1 8 GLN HA . 8 . HA 1 1
531 1 2 1 1 9 ILE H . 9 . HN 1 1
532 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
532 1 2 1 1 10 ALA H . 10 . HN 1 1
533 1 1 1 1 9 ILE H . 9 . HN 1 1
533 1 2 1 1 10 ALA H . 10 . HN 1 1
534 1 1 1 1 9 ILE HB . 9 . HB 1 1
534 1 2 1 1 10 ALA H . 10 . HN 1 1
535 1 1 1 1 9 ILE HA . 9 . HA 1 1
535 1 2 1 1 10 ALA H . 10 . HN 1 1
536 1 1 1 1 9 ILE MD . 9 . HD# 1 1
536 1 2 1 1 10 ALA H . 10 . HN 1 1
537 1 1 1 1 10 ALA H . 10 . HN 1 1
537 1 2 1 1 11 GLU H . 11 . HN 1 1
538 1 1 1 1 10 ALA MB . 10 . HB# 1 1
538 1 2 1 1 11 GLU H . 11 . HN 1 1
539 1 1 1 1 11 GLU HA . 11 . HA 1 1
539 1 2 1 1 12 PHE H . 12 . HN 1 1
540 1 1 1 1 11 GLU QB . 11 . HB# 1 1
540 1 2 1 1 12 PHE H . 12 . HN 1 1
541 1 1 1 1 11 GLU H . 11 . HN 1 1
541 1 2 1 1 12 PHE H . 12 . HN 1 1
542 1 1 1 1 12 PHE QB . 12 . HB# 1 1
542 1 2 1 1 13 LYS H . 13 . HN 1 1
543 1 1 1 1 12 PHE H . 12 . HN 1 1
543 1 2 1 1 13 LYS H . 13 . HN 1 1
544 1 1 1 1 13 LYS HA . 13 . HA 1 1
544 1 2 1 1 14 GLU H . 14 . HN 1 1
545 1 1 1 1 13 LYS H . 13 . HN 1 1
545 1 2 1 1 14 GLU H . 14 . HN 1 1
546 1 1 1 1 13 LYS QB . 13 . HB# 1 1
546 1 2 1 1 14 GLU H . 14 . HN 1 1
547 1 1 1 1 14 GLU H . 14 . HN 1 1
547 1 2 1 1 15 ALA H . 15 . HN 1 1
548 1 1 1 1 14 GLU QB . 14 . HB# 1 1
548 1 2 1 1 15 ALA H . 15 . HN 1 1
549 1 1 1 1 16 PHE HA . 16 . HA 1 1
549 1 2 1 1 17 SER H . 17 . HN 1 1
550 1 1 1 1 16 PHE QB . 16 . HB# 1 1
550 1 2 1 1 17 SER H . 17 . HN 1 1
551 1 1 1 1 16 PHE QD . 16 . HD# 1 1
551 1 2 1 1 17 SER H . 17 . HN 1 1
552 1 1 1 1 16 PHE H . 16 . HN 1 1
552 1 2 1 1 17 SER H . 17 . HN 1 1
553 1 1 1 1 17 SER HA . 17 . HA 1 1
553 1 2 1 1 18 LEU H . 18 . HN 1 1
554 1 1 1 1 17 SER H . 17 . HN 1 1
554 1 2 1 1 18 LEU H . 18 . HN 1 1
555 1 1 1 1 18 LEU QD . 18 . HD# 1 1
555 1 2 1 1 19 PHE QD . 19 . HD# 1 1
556 1 1 1 1 18 LEU HA . 18 . HA 1 1
556 1 2 1 1 19 PHE H . 19 . HN 1 1
557 1 1 1 1 18 LEU QB . 18 . HB# 1 1
557 1 2 1 1 19 PHE H . 19 . HN 1 1
558 1 1 1 1 18 LEU H . 18 . HN 1 1
558 1 2 1 1 19 PHE H . 19 . HN 1 1
559 1 1 1 1 18 LEU QD . 18 . HD# 1 1
559 1 2 1 1 19 PHE HA . 19 . HA 1 1
560 1 1 1 1 19 PHE H . 19 . HN 1 1
560 1 2 1 1 20 ASP H . 20 . HN 1 1
561 1 1 1 1 19 PHE QB . 19 . HB# 1 1
561 1 2 1 1 20 ASP H . 20 . HN 1 1
562 1 1 1 1 20 ASP HA . 20 . HA 1 1
562 1 2 1 1 21 LYS H . 21 . HN 1 1
563 1 1 1 1 20 ASP QB . 20 . HB# 1 1
563 1 2 1 1 21 LYS H . 21 . HN 1 1
564 1 1 1 1 21 LYS HA . 21 . HA 1 1
564 1 2 1 1 22 ASP H . 22 . HN 1 1
565 1 1 1 1 21 LYS H . 21 . HN 1 1
565 1 2 1 1 22 ASP H . 22 . HN 1 1
566 1 1 1 1 21 LYS QB . 21 . HB# 1 1
566 1 2 1 1 22 ASP H . 22 . HN 1 1
567 1 1 1 1 22 ASP H . 22 . HN 1 1
567 1 2 1 1 23 GLY H . 23 . HN 1 1
568 1 1 1 1 22 ASP HA . 22 . HA 1 1
568 1 2 1 1 23 GLY H . 23 . HN 1 1
569 1 1 1 1 23 GLY QA . 23 . HA# 1 1
569 1 2 1 1 24 ASP H . 24 . HN 1 1
570 1 1 1 1 23 GLY H . 23 . HN 1 1
570 1 2 1 1 24 ASP H . 24 . HN 1 1
571 1 1 1 1 24 ASP H . 24 . HN 1 1
571 1 2 1 1 25 GLY H . 25 . HN 1 1
572 1 1 1 1 25 GLY H . 25 . HN 1 1
572 1 2 1 1 26 THR H . 26 . HN 1 1
573 1 1 1 1 26 THR MG . 26 . HG2# 1 1
573 1 2 1 1 27 ILE H . 27 . HN 1 1
574 1 1 1 1 26 THR HA . 26 . HA 1 1
574 1 2 1 1 27 ILE H . 27 . HN 1 1
575 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
575 1 2 1 1 28 THR H . 28 . HN 1 1
576 1 1 1 1 27 ILE HA . 27 . HA 1 1
576 1 2 1 1 28 THR H . 28 . HN 1 1
577 1 1 1 1 28 THR HA . 28 . HA 1 1
577 1 2 1 1 29 THR H . 29 . HN 1 1
578 1 1 1 1 29 THR HA . 29 . HA 1 1
578 1 2 1 1 30 LYS H . 30 . HN 1 1
579 1 1 1 1 29 THR MG . 29 . HG2# 1 1
579 1 2 1 1 30 LYS H . 30 . HN 1 1
580 1 1 1 1 29 THR H . 29 . HN 1 1
580 1 2 1 1 30 LYS H . 30 . HN 1 1
581 1 1 1 1 30 LYS QB . 30 . HB# 1 1
581 1 2 1 1 31 GLU H . 31 . HN 1 1
582 1 1 1 1 30 LYS QG . 30 . HG# 1 1
582 1 2 1 1 31 GLU HA . 31 . HA 1 1
583 1 1 1 1 30 LYS QD . 30 . HD# 1 1
583 1 2 1 1 31 GLU HA . 31 . HA 1 1
584 1 1 1 1 31 GLU HA . 31 . HA 1 1
584 1 2 1 1 32 LEU H . 32 . HN 1 1
585 1 1 1 1 31 GLU H . 31 . HN 1 1
585 1 2 1 1 32 LEU H . 32 . HN 1 1
586 1 1 1 1 31 GLU QB . 31 . HB# 1 1
586 1 2 1 1 32 LEU H . 32 . HN 1 1
587 1 1 1 1 32 LEU QB . 32 . HB# 1 1
587 1 2 1 1 33 GLY H . 33 . HN 1 1
588 1 1 1 1 32 LEU QD . 32 . HD# 1 1
588 1 2 1 1 33 GLY H . 33 . HN 1 1
589 1 1 1 1 32 LEU H . 32 . HN 1 1
589 1 2 1 1 33 GLY H . 33 . HN 1 1
590 1 1 1 1 32 LEU QD . 32 . HD# 1 1
590 1 2 1 1 33 GLY QA . 33 . HA# 1 1
591 1 1 1 1 33 GLY QA . 33 . HA# 1 1
591 1 2 1 1 34 THR H . 34 . HN 1 1
592 1 1 1 1 33 GLY H . 33 . HN 1 1
592 1 2 1 1 34 THR H . 34 . HN 1 1
593 1 1 1 1 34 THR MG . 34 . HG2# 1 1
593 1 2 1 1 35 VAL QG . 35 . HG* 1 1
594 1 1 1 1 34 THR HA . 34 . HA 1 1
594 1 2 1 1 35 VAL H . 35 . HN 1 1
595 1 1 1 1 34 THR MG . 34 . HG2# 1 1
595 1 2 1 1 35 VAL H . 35 . HN 1 1
596 1 1 1 1 34 THR HB . 34 . HB 1 1
596 1 2 1 1 35 VAL H . 35 . HN 1 1
597 1 1 1 1 34 THR H . 34 . HN 1 1
597 1 2 1 1 35 VAL H . 35 . HN 1 1
598 1 1 1 1 34 THR MG . 34 . HG2# 1 1
598 1 2 1 1 35 VAL HA . 35 . HA 1 1
599 1 1 1 1 35 VAL QG . 35 . HG* 1 1
599 1 2 1 1 36 MET QG . 36 . HG# 1 1
600 1 1 1 1 35 VAL QG . 35 . HG* 1 1
600 1 2 1 1 36 MET H . 36 . HN 1 1
601 1 1 1 1 35 VAL H . 35 . HN 1 1
601 1 2 1 1 36 MET H . 36 . HN 1 1
602 1 1 1 1 35 VAL HA . 35 . HA 1 1
602 1 2 1 1 36 MET H . 36 . HN 1 1
603 1 1 1 1 35 VAL HB . 35 . HB 1 1
603 1 2 1 1 36 MET H . 36 . HN 1 1
604 1 1 1 1 36 MET HA . 36 . HA 1 1
604 1 2 1 1 37 ARG H . 37 . HN 1 1
605 1 1 1 1 36 MET H . 36 . HN 1 1
605 1 2 1 1 37 ARG H . 37 . HN 1 1
606 1 1 1 1 36 MET QB . 36 . HB# 1 1
606 1 2 1 1 37 ARG H . 37 . HN 1 1
607 1 1 1 1 37 ARG H . 37 . HN 1 1
607 1 2 1 1 38 SER H . 38 . HN 1 1
608 1 1 1 1 37 ARG QB . 37 . HB# 1 1
608 1 2 1 1 38 SER H . 38 . HN 1 1
609 1 1 1 1 38 SER HA . 38 . HA 1 1
609 1 2 1 1 39 LEU QD . 39 . HD# 1 1
610 1 1 1 1 38 SER HA . 38 . HA 1 1
610 1 2 1 1 39 LEU QB . 39 . HB# 1 1
611 1 1 1 1 38 SER H . 38 . HN 1 1
611 1 2 1 1 39 LEU H . 39 . HN 1 1
612 1 1 1 1 38 SER QB . 38 . HB# 1 1
612 1 2 1 1 39 LEU H . 39 . HN 1 1
613 1 1 1 1 39 LEU HA . 39 . HA 1 1
613 1 2 1 1 40 GLY H . 40 . HN 1 1
614 1 1 1 1 39 LEU H . 39 . HN 1 1
614 1 2 1 1 40 GLY H . 40 . HN 1 1
615 1 1 1 1 39 LEU QB . 39 . HB# 1 1
615 1 2 1 1 40 GLY H . 40 . HN 1 1
616 1 1 1 1 40 GLY H . 40 . HN 1 1
616 1 2 1 1 41 GLN H . 41 . HN 1 1
617 1 1 1 1 41 GLN HA . 41 . HA 1 1
617 1 2 1 1 42 ASN H . 42 . HN 1 1
618 1 1 1 1 41 GLN QB . 41 . HB# 1 1
618 1 2 1 1 42 ASN H . 42 . HN 1 1
619 1 1 1 1 43 PRO QB . 43 . HB# 1 1
619 1 2 1 1 44 THR H . 44 . HN 1 1
620 1 1 1 1 43 PRO HA . 43 . HA 1 1
620 1 2 1 1 44 THR H . 44 . HN 1 1
621 1 1 1 1 44 THR MG . 44 . HG2# 1 1
621 1 2 1 1 45 GLU QB . 45 . HB# 1 1
622 1 1 1 1 44 THR MG . 44 . HG2# 1 1
622 1 2 1 1 45 GLU H . 45 . HN 1 1
623 1 1 1 1 44 THR HA . 44 . HA 1 1
623 1 2 1 1 45 GLU H . 45 . HN 1 1
624 1 1 1 1 44 THR HB . 44 . HB 1 1
624 1 2 1 1 45 GLU H . 45 . HN 1 1
625 1 1 1 1 45 GLU QB . 45 . HB# 1 1
625 1 2 1 1 46 ALA H . 46 . HN 1 1
626 1 1 1 1 45 GLU HA . 45 . HA 1 1
626 1 2 1 1 46 ALA H . 46 . HN 1 1
627 1 1 1 1 45 GLU H . 45 . HN 1 1
627 1 2 1 1 46 ALA H . 46 . HN 1 1
628 1 1 1 1 45 GLU QB . 45 . HB# 1 1
628 1 2 1 1 46 ALA MB . 46 . HB# 1 1
629 1 1 1 1 45 GLU QG . 45 . HG# 1 1
629 1 2 1 1 46 ALA MB . 46 . HB# 1 1
630 1 1 1 1 46 ALA H . 46 . HN 1 1
630 1 2 1 1 47 GLU H . 47 . HN 1 1
631 1 1 1 1 46 ALA HA . 46 . HA 1 1
631 1 2 1 1 47 GLU H . 47 . HN 1 1
632 1 1 1 1 46 ALA MB . 46 . HB# 1 1
632 1 2 1 1 47 GLU H . 47 . HN 1 1
633 1 1 1 1 46 ALA MB . 46 . HB# 1 1
633 1 2 1 1 47 GLU HA . 47 . HA 1 1
634 1 1 1 1 47 GLU QB . 47 . HB# 1 1
634 1 2 1 1 48 LEU H . 48 . HN 1 1
635 1 1 1 1 47 GLU H . 47 . HN 1 1
635 1 2 1 1 48 LEU H . 48 . HN 1 1
636 1 1 1 1 48 LEU H . 48 . HN 1 1
636 1 2 1 1 49 GLN H . 49 . HN 1 1
637 1 1 1 1 48 LEU QB . 48 . HB# 1 1
637 1 2 1 1 49 GLN H . 49 . HN 1 1
638 1 1 1 1 48 LEU HA . 48 . HA 1 1
638 1 2 1 1 49 GLN H . 49 . HN 1 1
639 1 1 1 1 49 GLN H . 49 . HN 1 1
639 1 2 1 1 50 ASP H . 50 . HN 1 1
640 1 1 1 1 49 GLN HA . 49 . HA 1 1
640 1 2 1 1 50 ASP H . 50 . HN 1 1
641 1 1 1 1 49 GLN QB . 49 . HB# 1 1
641 1 2 1 1 50 ASP H . 50 . HN 1 1
642 1 1 1 1 50 ASP H . 50 . HN 1 1
642 1 2 1 1 51 MET H . 51 . HN 1 1
643 1 1 1 1 50 ASP QB . 50 . HB# 1 1
643 1 2 1 1 51 MET H . 51 . HN 1 1
644 1 1 1 1 50 ASP HA . 50 . HA 1 1
644 1 2 1 1 51 MET H . 51 . HN 1 1
645 1 1 1 1 51 MET H . 51 . HN 1 1
645 1 2 1 1 52 ILE H . 52 . HN 1 1
646 1 1 1 1 51 MET HA . 51 . HA 1 1
646 1 2 1 1 52 ILE H . 52 . HN 1 1
647 1 1 1 1 51 MET QB . 51 . HB# 1 1
647 1 2 1 1 52 ILE H . 52 . HN 1 1
648 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
648 1 2 1 1 53 ASN H . 53 . HN 1 1
649 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
649 1 2 1 1 53 ASN H . 53 . HN 1 1
650 1 1 1 1 52 ILE H . 52 . HN 1 1
650 1 2 1 1 53 ASN H . 53 . HN 1 1
651 1 1 1 1 52 ILE HB . 52 . HB 1 1
651 1 2 1 1 53 ASN H . 53 . HN 1 1
652 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
652 1 2 1 1 53 ASN HA . 53 . HA 1 1
653 1 1 1 1 53 ASN QB . 53 . HB# 1 1
653 1 2 1 1 54 GLU H . 54 . HN 1 1
654 1 1 1 1 53 ASN H . 53 . HN 1 1
654 1 2 1 1 54 GLU H . 54 . HN 1 1
655 1 1 1 1 53 ASN HA . 53 . HA 1 1
655 1 2 1 1 54 GLU H . 54 . HN 1 1
656 1 1 1 1 54 GLU QB . 54 . HB# 1 1
656 1 2 1 1 55 VAL QG . 55 . HG* 1 1
657 1 1 1 1 54 GLU QG . 54 . HG# 1 1
657 1 2 1 1 55 VAL QG . 55 . HG* 1 1
658 1 1 1 1 54 GLU H . 54 . HN 1 1
658 1 2 1 1 55 VAL H . 55 . HN 1 1
659 1 1 1 1 54 GLU HA . 54 . HA 1 1
659 1 2 1 1 55 VAL H . 55 . HN 1 1
660 1 1 1 1 54 GLU QB . 54 . HB# 1 1
660 1 2 1 1 55 VAL H . 55 . HN 1 1
661 1 1 1 1 55 VAL QG . 55 . HG* 1 1
661 1 2 1 1 56 ASP H . 56 . HN 1 1
662 1 1 1 1 55 VAL H . 55 . HN 1 1
662 1 2 1 1 56 ASP H . 56 . HN 1 1
663 1 1 1 1 55 VAL HA . 55 . HA 1 1
663 1 2 1 1 56 ASP H . 56 . HN 1 1
664 1 1 1 1 55 VAL QG . 55 . HG* 1 1
664 1 2 1 1 56 ASP HA . 56 . HA 1 1
665 1 1 1 1 56 ASP H . 56 . HN 1 1
665 1 2 1 1 57 ALA H . 57 . HN 1 1
666 1 1 1 1 56 ASP HA . 56 . HA 1 1
666 1 2 1 1 57 ALA H . 57 . HN 1 1
667 1 1 1 1 57 ALA H . 57 . HN 1 1
667 1 2 1 1 58 ASP H . 58 . HN 1 1
668 1 1 1 1 57 ALA HA . 57 . HA 1 1
668 1 2 1 1 58 ASP H . 58 . HN 1 1
669 1 1 1 1 57 ALA MB . 57 . HB# 1 1
669 1 2 1 1 58 ASP H . 58 . HN 1 1
670 1 1 1 1 58 ASP H . 58 . HN 1 1
670 1 2 1 1 59 GLY H . 59 . HN 1 1
671 1 1 1 1 58 ASP HA . 58 . HA 1 1
671 1 2 1 1 59 GLY H . 59 . HN 1 1
672 1 1 1 1 59 GLY H . 59 . HN 1 1
672 1 2 1 1 60 ASN H . 60 . HN 1 1
673 1 1 1 1 59 GLY QA . 59 . HA# 1 1
673 1 2 1 1 60 ASN H . 60 . HN 1 1
674 1 1 1 1 60 ASN H . 60 . HN 1 1
674 1 2 1 1 61 GLY H . 61 . HN 1 1
675 1 1 1 1 61 GLY QA . 61 . HA# 1 1
675 1 2 1 1 62 THR H . 62 . HN 1 1
676 1 1 1 1 62 THR HA . 62 . HA 1 1
676 1 2 1 1 63 ILE H . 63 . HN 1 1
677 1 1 1 1 62 THR HB . 62 . HB 1 1
677 1 2 1 1 63 ILE H . 63 . HN 1 1
678 1 1 1 1 63 ILE HB . 63 . HB 1 1
678 1 2 1 1 64 ASP H . 64 . HN 1 1
679 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
679 1 2 1 1 64 ASP H . 64 . HN 1 1
680 1 1 1 1 63 ILE HA . 63 . HA 1 1
680 1 2 1 1 64 ASP H . 64 . HN 1 1
681 1 1 1 1 64 ASP HA . 64 . HA 1 1
681 1 2 1 1 65 PHE H . 65 . HN 1 1
682 1 1 1 1 64 ASP QB . 64 . HB# 1 1
682 1 2 1 1 65 PHE H . 65 . HN 1 1
683 1 1 1 1 68 PHE H . 68 . HN 1 1
683 1 2 1 1 69 LEU H . 69 . HN 1 1
684 1 1 1 1 67 GLU HA . 67 . HA 1 1
684 1 2 1 1 68 PHE H . 68 . HN 1 1
685 1 1 1 1 67 GLU H . 67 . HN 1 1
685 1 2 1 1 68 PHE H . 68 . HN 1 1
686 1 1 1 1 67 GLU QB . 67 . HB# 1 1
686 1 2 1 1 68 PHE H . 68 . HN 1 1
687 1 1 1 1 69 LEU H . 69 . HN 1 1
687 1 2 1 1 70 THR H . 70 . HN 1 1
688 1 1 1 1 68 PHE QD . 68 . HD# 1 1
688 1 2 1 1 69 LEU H . 69 . HN 1 1
689 1 1 1 1 68 PHE HA . 68 . HA 1 1
689 1 2 1 1 69 LEU H . 69 . HN 1 1
690 1 1 1 1 68 PHE QB . 68 . HB# 1 1
690 1 2 1 1 69 LEU H . 69 . HN 1 1
691 1 1 1 1 70 THR H . 70 . HN 1 1
691 1 2 1 1 71 MET H . 71 . HN 1 1
692 1 1 1 1 69 LEU QB . 69 . HB# 1 1
692 1 2 1 1 70 THR H . 70 . HN 1 1
693 1 1 1 1 69 LEU QD . 69 . HD# 1 1
693 1 2 1 1 70 THR H . 70 . HN 1 1
694 1 1 1 1 69 LEU HA . 69 . HA 1 1
694 1 2 1 1 70 THR H . 70 . HN 1 1
695 1 1 1 1 71 MET H . 71 . HN 1 1
695 1 2 1 1 72 MET H . 72 . HN 1 1
696 1 1 1 1 70 THR HB . 70 . HB 1 1
696 1 2 1 1 71 MET H . 71 . HN 1 1
697 1 1 1 1 70 THR MG . 70 . HG2# 1 1
697 1 2 1 1 71 MET H . 71 . HN 1 1
698 1 1 1 1 70 THR MG . 70 . HG2# 1 1
698 1 2 1 1 71 MET HA . 71 . HA 1 1
699 1 1 1 1 71 MET QG . 71 . HG# 1 1
699 1 2 1 1 72 MET ME . 72 . HE# 1 1
700 1 1 1 1 72 MET H . 72 . HN 1 1
700 1 2 1 1 73 ALA H . 73 . HN 1 1
701 1 1 1 1 71 MET HA . 71 . HA 1 1
701 1 2 1 1 72 MET H . 72 . HN 1 1
702 1 1 1 1 71 MET QB . 71 . HB# 1 1
702 1 2 1 1 72 MET H . 72 . HN 1 1
703 1 1 1 1 73 ALA H . 73 . HN 1 1
703 1 2 1 1 74 ARG H . 74 . HN 1 1
704 1 1 1 1 72 MET QB . 72 . HB# 1 1
704 1 2 1 1 73 ALA H . 73 . HN 1 1
705 1 1 1 1 72 MET QG . 72 . HG# 1 1
705 1 2 1 1 73 ALA H . 73 . HN 1 1
706 1 1 1 1 72 MET HA . 72 . HA 1 1
706 1 2 1 1 73 ALA H . 73 . HN 1 1
707 1 1 1 1 73 ALA HA . 73 . HA 1 1
707 1 2 1 1 74 ARG H . 74 . HN 1 1
708 1 1 1 1 73 ALA MB . 73 . HB# 1 1
708 1 2 1 1 74 ARG H . 74 . HN 1 1
709 1 1 1 1 74 ARG HA . 74 . HA 1 1
709 1 2 1 1 75 LYS H . 75 . HN 1 1
710 1 1 1 1 75 LYS HA . 75 . HA 1 1
710 1 2 1 1 76 MET H . 76 . HN 1 1
711 1 1 1 1 76 MET HA . 76 . HA 1 1
711 1 2 1 1 77 LYS H . 77 . HN 1 1
712 1 1 1 1 76 MET QB . 76 . HB# 1 1
712 1 2 1 1 77 LYS H . 77 . HN 1 1
713 1 1 1 1 77 LYS HA . 77 . HA 1 1
713 1 2 1 1 78 ASP H . 78 . HN 1 1
714 1 1 1 1 78 ASP HA . 78 . HA 1 1
714 1 2 1 1 79 THR H . 79 . HN 1 1
715 1 1 1 1 78 ASP QB . 78 . HB# 1 1
715 1 2 1 1 79 THR H . 79 . HN 1 1
716 1 1 1 1 79 THR HA . 79 . HA 1 1
716 1 2 1 1 80 ASP H . 80 . HN 1 1
717 1 1 1 1 79 THR MG . 79 . HG2# 1 1
717 1 2 1 1 80 ASP H . 80 . HN 1 1
718 1 1 1 1 80 ASP HA . 80 . HA 1 1
718 1 2 1 1 81 SER H . 81 . HN 1 1
719 1 1 1 1 80 ASP QB . 80 . HB# 1 1
719 1 2 1 1 81 SER H . 81 . HN 1 1
720 1 1 1 1 81 SER HA . 81 . HA 1 1
720 1 2 1 1 82 GLU H . 82 . HN 1 1
721 1 1 1 1 82 GLU H . 82 . HN 1 1
721 1 2 1 1 83 GLU H . 83 . HN 1 1
722 1 1 1 1 82 GLU HA . 82 . HA 1 1
722 1 2 1 1 83 GLU H . 83 . HN 1 1
723 1 1 1 1 83 GLU H . 83 . HN 1 1
723 1 2 1 1 84 GLU H . 84 . HN 1 1
724 1 1 1 1 82 GLU QB . 82 . HB# 1 1
724 1 2 1 1 83 GLU H . 83 . HN 1 1
725 1 1 1 1 84 GLU H . 84 . HN 1 1
725 1 2 1 1 85 ILE H . 85 . HN 1 1
726 1 1 1 1 83 GLU HA . 83 . HA 1 1
726 1 2 1 1 84 GLU H . 84 . HN 1 1
727 1 1 1 1 83 GLU QB . 83 . HB# 1 1
727 1 2 1 1 84 GLU H . 84 . HN 1 1
728 1 1 1 1 85 ILE H . 85 . HN 1 1
728 1 2 1 1 86 ARG H . 86 . HN 1 1
729 1 1 1 1 84 GLU QB . 84 . HB# 1 1
729 1 2 1 1 85 ILE H . 85 . HN 1 1
730 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
730 1 2 1 1 86 ARG HA . 86 . HA 1 1
731 1 1 1 1 85 ILE HA . 85 . HA 1 1
731 1 2 1 1 86 ARG H . 86 . HN 1 1
732 1 1 1 1 85 ILE HB . 85 . HB 1 1
732 1 2 1 1 86 ARG H . 86 . HN 1 1
733 1 1 1 1 86 ARG H . 86 . HN 1 1
733 1 2 1 1 87 GLU H . 87 . HN 1 1
734 1 1 1 1 87 GLU H . 87 . HN 1 1
734 1 2 1 1 88 ALA H . 88 . HN 1 1
735 1 1 1 1 88 ALA H . 88 . HN 1 1
735 1 2 1 1 89 PHE H . 89 . HN 1 1
736 1 1 1 1 87 GLU QB . 87 . HB# 1 1
736 1 2 1 1 88 ALA H . 88 . HN 1 1
737 1 1 1 1 89 PHE H . 89 . HN 1 1
737 1 2 1 1 90 ARG H . 90 . HN 1 1
738 1 1 1 1 88 ALA HA . 88 . HA 1 1
738 1 2 1 1 89 PHE H . 89 . HN 1 1
739 1 1 1 1 88 ALA MB . 88 . HB# 1 1
739 1 2 1 1 89 PHE H . 89 . HN 1 1
740 1 1 1 1 89 PHE HA . 89 . HA 1 1
740 1 2 1 1 90 ARG H . 90 . HN 1 1
741 1 1 1 1 90 ARG H . 90 . HN 1 1
741 1 2 1 1 91 VAL H . 91 . HN 1 1
742 1 1 1 1 89 PHE QB . 89 . HB# 1 1
742 1 2 1 1 90 ARG H . 90 . HN 1 1
743 1 1 1 1 91 VAL H . 91 . HN 1 1
743 1 2 1 1 92 PHE H . 92 . HN 1 1
744 1 1 1 1 90 ARG QB . 90 . HB# 1 1
744 1 2 1 1 91 VAL H . 91 . HN 1 1
745 1 1 1 1 91 VAL QG . 91 . HG* 1 1
745 1 2 1 1 92 PHE QD . 92 . HD# 1 1
746 1 1 1 1 90 ARG QG . 90 . HG# 1 1
746 1 2 1 1 91 VAL QG . 91 . HG* 1 1
747 1 1 1 1 92 PHE H . 92 . HN 1 1
747 1 2 1 1 93 ASP H . 93 . HN 1 1
748 1 1 1 1 91 VAL HB . 91 . HB 1 1
748 1 2 1 1 92 PHE H . 92 . HN 1 1
749 1 1 1 1 91 VAL QG . 91 . HG* 1 1
749 1 2 1 1 92 PHE HA . 92 . HA 1 1
750 1 1 1 1 92 PHE QB . 92 . HB# 1 1
750 1 2 1 1 93 ASP H . 93 . HN 1 1
751 1 1 1 1 92 PHE HA . 92 . HA 1 1
751 1 2 1 1 93 ASP H . 93 . HN 1 1
752 1 1 1 1 93 ASP HA . 93 . HA 1 1
752 1 2 1 1 94 LYS H . 94 . HN 1 1
753 1 1 1 1 94 LYS HA . 94 . HA 1 1
753 1 2 1 1 95 ASP H . 95 . HN 1 1
754 1 1 1 1 94 LYS H . 94 . HN 1 1
754 1 2 1 1 95 ASP H . 95 . HN 1 1
755 1 1 1 1 94 LYS QB . 94 . HB# 1 1
755 1 2 1 1 95 ASP H . 95 . HN 1 1
756 1 1 1 1 95 ASP H . 95 . HN 1 1
756 1 2 1 1 96 GLY H . 96 . HN 1 1
757 1 1 1 1 95 ASP HA . 95 . HA 1 1
757 1 2 1 1 96 GLY H . 96 . HN 1 1
758 1 1 1 1 96 GLY H . 96 . HN 1 1
758 1 2 1 1 97 ASN H . 97 . HN 1 1
759 1 1 1 1 96 GLY QA . 96 . HA# 1 1
759 1 2 1 1 97 ASN H . 97 . HN 1 1
760 1 1 1 1 97 ASN H . 97 . HN 1 1
760 1 2 1 1 98 GLY H . 98 . HN 1 1
761 1 1 1 1 98 GLY QA . 98 . HA# 1 1
761 1 2 1 1 99 PHE H . 99 . HN 1 1
762 1 1 1 1 98 GLY H . 98 . HN 1 1
762 1 2 1 1 99 PHE H . 99 . HN 1 1
763 1 1 1 1 99 PHE QB . 99 . HB# 1 1
763 1 2 1 1 100 ILE H . 100 . HN 1 1
764 1 1 1 1 99 PHE HA . 99 . HA 1 1
764 1 2 1 1 100 ILE H . 100 . HN 1 1
765 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
765 1 2 1 1 101 SER H . 101 . HN 1 1
766 1 1 1 1 100 ILE HA . 100 . HA 1 1
766 1 2 1 1 101 SER H . 101 . HN 1 1
767 1 1 1 1 101 SER HA . 101 . HA 1 1
767 1 2 1 1 102 ALA H . 102 . HN 1 1
768 1 1 1 1 101 SER QB . 101 . HB# 1 1
768 1 2 1 1 102 ALA H . 102 . HN 1 1
769 1 1 1 1 102 ALA HA . 102 . HA 1 1
769 1 2 1 1 103 ALA H . 103 . HN 1 1
770 1 1 1 1 102 ALA MB . 102 . HB# 1 1
770 1 2 1 1 103 ALA H . 103 . HN 1 1
771 1 1 1 1 102 ALA H . 102 . HN 1 1
771 1 2 1 1 103 ALA H . 103 . HN 1 1
772 1 1 1 1 103 ALA MB . 103 . HB# 1 1
772 1 2 1 1 104 GLU H . 104 . HN 1 1
773 1 1 1 1 103 ALA H . 103 . HN 1 1
773 1 2 1 1 104 GLU H . 104 . HN 1 1
774 1 1 1 1 104 GLU H . 104 . HN 1 1
774 1 2 1 1 105 LEU H . 105 . HN 1 1
775 1 1 1 1 103 ALA HA . 103 . HA 1 1
775 1 2 1 1 104 GLU H . 104 . HN 1 1
776 1 1 1 1 104 GLU QB . 104 . HB# 1 1
776 1 2 1 1 105 LEU H . 105 . HN 1 1
777 1 1 1 1 105 LEU H . 105 . HN 1 1
777 1 2 1 1 106 ARG H . 106 . HN 1 1
778 1 1 1 1 105 LEU QB . 105 . HB# 1 1
778 1 2 1 1 106 ARG H . 106 . HN 1 1
779 1 1 1 1 106 ARG QB . 106 . HB# 1 1
779 1 2 1 1 107 HIS H . 107 . HN 1 1
780 1 1 1 1 107 HIS QB . 107 . HB# 1 1
780 1 2 1 1 108 VAL H . 108 . HN 1 1
781 1 1 1 1 108 VAL H . 108 . HN 1 1
781 1 2 1 1 109 MET H . 109 . HN 1 1
782 1 1 1 1 108 VAL QG . 108 . HG* 1 1
782 1 2 1 1 109 MET H . 109 . HN 1 1
783 1 1 1 1 108 VAL HA . 108 . HA 1 1
783 1 2 1 1 109 MET H . 109 . HN 1 1
784 1 1 1 1 108 VAL HB . 108 . HB 1 1
784 1 2 1 1 109 MET H . 109 . HN 1 1
785 1 1 1 1 108 VAL QG . 108 . HG* 1 1
785 1 2 1 1 109 MET ME . 109 . HE# 1 1
786 1 1 1 1 109 MET H . 109 . HN 1 1
786 1 2 1 1 110 THR H . 110 . HN 1 1
787 1 1 1 1 109 MET QB . 109 . HB# 1 1
787 1 2 1 1 110 THR H . 110 . HN 1 1
788 1 1 1 1 109 MET QG . 109 . HG# 1 1
788 1 2 1 1 110 THR H . 110 . HN 1 1
789 1 1 1 1 110 THR MG . 110 . HG2# 1 1
789 1 2 1 1 111 ASN H . 111 . HN 1 1
790 1 1 1 1 110 THR H . 110 . HN 1 1
790 1 2 1 1 111 ASN H . 111 . HN 1 1
791 1 1 1 1 110 THR HB . 110 . HB 1 1
791 1 2 1 1 111 ASN H . 111 . HN 1 1
792 1 1 1 1 110 THR MG . 110 . HG2# 1 1
792 1 2 1 1 111 ASN HA . 111 . HA 1 1
793 1 1 1 1 111 ASN H . 111 . HN 1 1
793 1 2 1 1 112 LEU H . 112 . HN 1 1
794 1 1 1 1 112 LEU HA . 112 . HA 1 1
794 1 2 1 1 113 GLY H . 113 . HN 1 1
795 1 1 1 1 112 LEU H . 112 . HN 1 1
795 1 2 1 1 113 GLY H . 113 . HN 1 1
796 1 1 1 1 112 LEU QB . 112 . HB# 1 1
796 1 2 1 1 113 GLY H . 113 . HN 1 1
797 1 1 1 1 113 GLY QA . 113 . HA# 1 1
797 1 2 1 1 114 GLU H . 114 . HN 1 1
798 1 1 1 1 113 GLY H . 113 . HN 1 1
798 1 2 1 1 114 GLU H . 114 . HN 1 1
799 1 1 1 1 114 GLU QB . 114 . HB# 1 1
799 1 2 1 1 115 LYS H . 115 . HN 1 1
800 1 1 1 1 115 LYS H . 115 . HN 1 1
800 1 2 1 1 116 LEU QD . 116 . HD# 1 1
801 1 1 1 1 115 LYS HA . 115 . HA 1 1
801 1 2 1 1 116 LEU H . 116 . HN 1 1
802 1 1 1 1 115 LYS QB . 115 . HB# 1 1
802 1 2 1 1 116 LEU H . 116 . HN 1 1
803 1 1 1 1 116 LEU QB . 116 . HB# 1 1
803 1 2 1 1 117 THR H . 117 . HN 1 1
804 1 1 1 1 117 THR HA . 117 . HA 1 1
804 1 2 1 1 118 ASP H . 118 . HN 1 1
805 1 1 1 1 118 ASP HA . 118 . HA 1 1
805 1 2 1 1 119 GLU H . 119 . HN 1 1
806 1 1 1 1 118 ASP H . 118 . HN 1 1
806 1 2 1 1 119 GLU H . 119 . HN 1 1
807 1 1 1 1 118 ASP QB . 118 . HB# 1 1
807 1 2 1 1 119 GLU HA . 119 . HA 1 1
808 1 1 1 1 119 GLU H . 119 . HN 1 1
808 1 2 1 1 120 GLU H . 120 . HN 1 1
809 1 1 1 1 119 GLU HA . 119 . HA 1 1
809 1 2 1 1 120 GLU H . 120 . HN 1 1
810 1 1 1 1 120 GLU HA . 120 . HA 1 1
810 1 2 1 1 121 VAL H . 121 . HN 1 1
811 1 1 1 1 120 GLU QG . 120 . HG# 1 1
811 1 2 1 1 121 VAL H . 121 . HN 1 1
812 1 1 1 1 120 GLU H . 120 . HN 1 1
812 1 2 1 1 121 VAL H . 121 . HN 1 1
813 1 1 1 1 121 VAL HA . 121 . HA 1 1
813 1 2 1 1 122 ASP H . 122 . HN 1 1
814 1 1 1 1 121 VAL QG . 121 . HG* 1 1
814 1 2 1 1 122 ASP H . 122 . HN 1 1
815 1 1 1 1 121 VAL H . 121 . HN 1 1
815 1 2 1 1 122 ASP H . 122 . HN 1 1
816 1 1 1 1 121 VAL HB . 121 . HB 1 1
816 1 2 1 1 122 ASP H . 122 . HN 1 1
817 1 1 1 1 122 ASP HA . 122 . HA 1 1
817 1 2 1 1 123 GLU H . 123 . HN 1 1
818 1 1 1 1 122 ASP H . 122 . HN 1 1
818 1 2 1 1 123 GLU H . 123 . HN 1 1
819 1 1 1 1 122 ASP QB . 122 . HB# 1 1
819 1 2 1 1 123 GLU H . 123 . HN 1 1
820 1 1 1 1 123 GLU H . 123 . HN 1 1
820 1 2 1 1 124 MET H . 124 . HN 1 1
821 1 1 1 1 123 GLU HA . 123 . HA 1 1
821 1 2 1 1 124 MET H . 124 . HN 1 1
822 1 1 1 1 124 MET HA . 124 . HA 1 1
822 1 2 1 1 125 ILE H . 125 . HN 1 1
823 1 1 1 1 124 MET QB . 124 . HB# 1 1
823 1 2 1 1 125 ILE H . 125 . HN 1 1
824 1 1 1 1 124 MET H . 124 . HN 1 1
824 1 2 1 1 125 ILE H . 125 . HN 1 1
825 1 1 1 1 125 ILE H . 125 . HN 1 1
825 1 2 1 1 126 ARG H . 126 . HN 1 1
826 1 1 1 1 125 ILE HA . 125 . HA 1 1
826 1 2 1 1 126 ARG H . 126 . HN 1 1
827 1 1 1 1 125 ILE HB . 125 . HB 1 1
827 1 2 1 1 126 ARG H . 126 . HN 1 1
828 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
828 1 2 1 1 126 ARG H . 126 . HN 1 1
829 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
829 1 2 1 1 126 ARG HA . 126 . HA 1 1
830 1 1 1 1 126 ARG QB . 126 . HB# 1 1
830 1 2 1 1 127 GLU H . 127 . HN 1 1
831 1 1 1 1 126 ARG H . 126 . HN 1 1
831 1 2 1 1 127 GLU H . 127 . HN 1 1
832 1 1 1 1 126 ARG HA . 126 . HA 1 1
832 1 2 1 1 127 GLU H . 127 . HN 1 1
833 1 1 1 1 127 GLU H . 127 . HN 1 1
833 1 2 1 1 128 ALA H . 128 . HN 1 1
834 1 1 1 1 127 GLU QG . 127 . HG# 1 1
834 1 2 1 1 128 ALA H . 128 . HN 1 1
835 1 1 1 1 127 GLU HA . 127 . HA 1 1
835 1 2 1 1 128 ALA H . 128 . HN 1 1
836 1 1 1 1 127 GLU QB . 127 . HB# 1 1
836 1 2 1 1 128 ALA H . 128 . HN 1 1
837 1 1 1 1 127 GLU QB . 127 . HB# 1 1
837 1 2 1 1 128 ALA HA . 128 . HA 1 1
838 1 1 1 1 128 ALA HA . 128 . HA 1 1
838 1 2 1 1 129 ASP H . 129 . HN 1 1
839 1 1 1 1 128 ALA H . 128 . HN 1 1
839 1 2 1 1 129 ASP H . 129 . HN 1 1
840 1 1 1 1 128 ALA MB . 128 . HB# 1 1
840 1 2 1 1 129 ASP H . 129 . HN 1 1
841 1 1 1 1 129 ASP HA . 129 . HA 1 1
841 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
842 1 1 1 1 129 ASP QB . 129 . HB# 1 1
842 1 2 1 1 130 ILE MD . 130 . HD# 1 1
843 1 1 1 1 129 ASP QB . 129 . HB# 1 1
843 1 2 1 1 130 ILE H . 130 . HN 1 1
844 1 1 1 1 129 ASP HA . 129 . HA 1 1
844 1 2 1 1 130 ILE H . 130 . HN 1 1
845 1 1 1 1 130 ILE HA . 130 . HA 1 1
845 1 2 1 1 131 ASP H . 131 . HN 1 1
846 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
846 1 2 1 1 131 ASP H . 131 . HN 1 1
847 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
847 1 2 1 1 131 ASP H . 131 . HN 1 1
848 1 1 1 1 130 ILE H . 130 . HN 1 1
848 1 2 1 1 131 ASP H . 131 . HN 1 1
849 1 1 1 1 130 ILE HB . 130 . HB 1 1
849 1 2 1 1 131 ASP H . 131 . HN 1 1
850 1 1 1 1 131 ASP H . 131 . HN 1 1
850 1 2 1 1 132 GLY H . 132 . HN 1 1
851 1 1 1 1 132 GLY QA . 132 . HA# 1 1
851 1 2 1 1 133 ASP H . 133 . HN 1 1
852 1 1 1 1 132 GLY H . 132 . HN 1 1
852 1 2 1 1 133 ASP H . 133 . HN 1 1
853 1 1 1 1 133 ASP H . 133 . HN 1 1
853 1 2 1 1 134 GLY H . 134 . HN 1 1
854 1 1 1 1 134 GLY QA . 134 . HA# 1 1
854 1 2 1 1 135 GLN H . 135 . HN 1 1
855 1 1 1 1 134 GLY H . 134 . HN 1 1
855 1 2 1 1 135 GLN H . 135 . HN 1 1
856 1 1 1 1 135 GLN HA . 135 . HA 1 1
856 1 2 1 1 136 VAL QG . 136 . HG* 1 1
857 1 1 1 1 135 GLN QB . 135 . HB# 1 1
857 1 2 1 1 136 VAL H . 136 . HN 1 1
858 1 1 1 1 135 GLN HA . 135 . HA 1 1
858 1 2 1 1 136 VAL H . 136 . HN 1 1
859 1 1 1 1 136 VAL QG . 136 . HG* 1 1
859 1 2 1 1 137 ASN H . 137 . HN 1 1
860 1 1 1 1 136 VAL HA . 136 . HA 1 1
860 1 2 1 1 137 ASN H . 137 . HN 1 1
861 1 1 1 1 137 ASN HA . 137 . HA 1 1
861 1 2 1 1 138 TYR H . 138 . HN 1 1
862 1 1 1 1 137 ASN QB . 137 . HB# 1 1
862 1 2 1 1 138 TYR H . 138 . HN 1 1
863 1 1 1 1 138 TYR HA . 138 . HA 1 1
863 1 2 1 1 139 GLU H . 139 . HN 1 1
864 1 1 1 1 138 TYR QD . 138 . HD# 1 1
864 1 2 1 1 139 GLU H . 139 . HN 1 1
865 1 1 1 1 138 TYR H . 138 . HN 1 1
865 1 2 1 1 139 GLU H . 139 . HN 1 1
866 1 1 1 1 138 TYR QB . 138 . HB# 1 1
866 1 2 1 1 139 GLU H . 139 . HN 1 1
867 1 1 1 1 139 GLU H . 139 . HN 1 1
867 1 2 1 1 140 GLU H . 140 . HN 1 1
868 1 1 1 1 139 GLU HA . 139 . HA 1 1
868 1 2 1 1 140 GLU H . 140 . HN 1 1
869 1 1 1 1 139 GLU QB . 139 . HB# 1 1
869 1 2 1 1 140 GLU H . 140 . HN 1 1
870 1 1 1 1 140 GLU QB . 140 . HB# 1 1
870 1 2 1 1 141 PHE H . 141 . HN 1 1
871 1 1 1 1 140 GLU H . 140 . HN 1 1
871 1 2 1 1 141 PHE H . 141 . HN 1 1
872 1 1 1 1 140 GLU HA . 140 . HA 1 1
872 1 2 1 1 141 PHE H . 141 . HN 1 1
873 1 1 1 1 141 PHE QD . 141 . HD# 1 1
873 1 2 1 1 142 VAL H . 142 . HN 1 1
874 1 1 1 1 141 PHE HA . 141 . HA 1 1
874 1 2 1 1 142 VAL H . 142 . HN 1 1
875 1 1 1 1 141 PHE QB . 141 . HB# 1 1
875 1 2 1 1 142 VAL H . 142 . HN 1 1
876 1 1 1 1 142 VAL H . 142 . HN 1 1
876 1 2 1 1 143 THR MG . 143 . HG2# 1 1
877 1 1 1 1 141 PHE H . 141 . HN 1 1
877 1 2 1 1 142 VAL H . 142 . HN 1 1
878 1 1 1 1 142 VAL HA . 142 . HA 1 1
878 1 2 1 1 143 THR H . 143 . HN 1 1
879 1 1 1 1 142 VAL QG . 142 . HG* 1 1
879 1 2 1 1 143 THR H . 143 . HN 1 1
880 1 1 1 1 142 VAL H . 142 . HN 1 1
880 1 2 1 1 143 THR H . 143 . HN 1 1
881 1 1 1 1 142 VAL HB . 142 . HB 1 1
881 1 2 1 1 143 THR H . 143 . HN 1 1
882 1 1 1 1 143 THR H . 143 . HN 1 1
882 1 2 1 1 144 MET H . 144 . HN 1 1
883 1 1 1 1 143 THR HB . 143 . HB 1 1
883 1 2 1 1 144 MET H . 144 . HN 1 1
884 1 1 1 1 144 MET QB . 144 . HB# 1 1
884 1 2 1 1 145 MET H . 145 . HN 1 1
885 1 1 1 1 145 MET H . 145 . HN 1 1
885 1 2 1 1 146 THR MG . 146 . HG2# 1 1
886 1 1 1 1 144 MET H . 144 . HN 1 1
886 1 2 1 1 145 MET H . 145 . HN 1 1
887 1 1 1 1 144 MET QB . 144 . HB# 1 1
887 1 2 1 1 145 MET HA . 145 . HA 1 1
888 1 1 1 1 145 MET H . 145 . HN 1 1
888 1 2 1 1 146 THR H . 146 . HN 1 1
889 1 1 1 1 145 MET QB . 145 . HB# 1 1
889 1 2 1 1 146 THR H . 146 . HN 1 1
890 1 1 1 1 145 MET QB . 145 . HB# 1 1
890 1 2 1 1 146 THR MG . 146 . HG2# 1 1
891 1 1 1 1 146 THR MG . 146 . HG2# 1 1
891 1 2 1 1 147 SER H . 147 . HN 1 1
892 1 1 1 1 146 THR H . 146 . HN 1 1
892 1 2 1 1 147 SER H . 147 . HN 1 1
893 1 1 1 1 146 THR HA . 146 . HA 1 1
893 1 2 1 1 147 SER H . 147 . HN 1 1
894 1 1 1 1 146 THR HB . 146 . HB 1 1
894 1 2 1 1 147 SER H . 147 . HN 1 1
895 1 1 1 1 147 SER HA . 147 . HA 1 1
895 1 2 1 1 148 LYS H . 148 . HN 1 1
896 1 1 1 1 141 PHE HA . 141 . HA 1 1
896 1 2 1 1 145 MET ME . 145 . HE# 1 1
897 1 1 1 1 141 PHE QB . 141 . HB# 1 1
897 1 2 1 1 145 MET ME . 145 . HE# 1 1
898 1 1 1 1 141 PHE QD . 141 . HD# 1 1
898 1 2 1 1 145 MET ME . 145 . HE# 1 1
899 1 1 1 1 141 PHE HA . 141 . HA 1 1
899 1 2 1 1 144 MET ME . 144 . HE# 1 1
900 1 1 1 1 141 PHE QB . 141 . HB# 1 1
900 1 2 1 1 144 MET ME . 144 . HE# 1 1
901 1 1 1 1 32 LEU QD . 32 . HD# 1 1
901 1 2 1 1 36 MET ME . 36 . HE# 1 1
902 1 1 1 1 48 LEU QD . 48 . HD# 1 1
902 1 2 1 1 51 MET ME . 51 . HE# 1 1
903 1 1 1 1 68 PHE QD . 68 . HD# 1 1
903 1 2 1 1 72 MET ME . 72 . HE# 1 1
904 1 1 1 1 68 PHE QE . 68 . HE# 1 1
904 1 2 1 1 72 MET ME . 72 . HE# 1 1
905 1 1 1 1 15 ALA MB . 15 . HB# 1 1
905 1 2 1 1 19 PHE QD . 19 . HD# 1 1
906 1 1 1 1 15 ALA MB . 15 . HB# 1 1
906 1 2 1 1 19 PHE QE . 19 . HE# 1 1
907 1 1 1 1 65 PHE QD . 65 . HD# 1 1
907 1 2 1 1 69 LEU QD . 69 . HD# 1 1
908 1 1 1 1 88 ALA MB . 88 . HB# 1 1
908 1 2 1 1 92 PHE QD . 92 . HD# 1 1
909 1 1 1 1 88 ALA MB . 88 . HB# 1 1
909 1 2 1 1 92 PHE QE . 92 . HE# 1 1
910 1 1 1 1 138 TYR QD . 138 . HD# 1 1
910 1 2 1 1 141 PHE QE . 141 . HE# 1 1
911 1 1 1 1 138 TYR QE . 138 . HE# 1 1
911 1 2 1 1 141 PHE QE . 141 . HE# 1 1
912 1 1 1 1 2 ASP HA . 2 . HA 1 1
912 1 2 1 1 4 LEU QB . 4 . HB# 1 1
913 1 1 1 1 2 ASP HA . 2 . HA 1 1
913 1 2 1 1 5 THR MG . 5 . HG2# 1 1
914 1 1 1 1 2 ASP HA . 2 . HA 1 1
914 1 2 1 1 4 LEU QD . 4 . HD# 1 1
915 1 1 1 1 3 GLN QG . 3 . HG# 1 1
915 1 2 1 1 5 THR H . 5 . HN 1 1
916 1 1 1 1 6 GLU HA . 6 . HA 1 1
916 1 2 1 1 9 ILE HB . 9 . HB 1 1
917 1 1 1 1 6 GLU HA . 6 . HA 1 1
917 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
918 1 1 1 1 6 GLU HA . 6 . HA 1 1
918 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
919 1 1 1 1 7 GLU HA . 7 . HA 1 1
919 1 2 1 1 10 ALA MB . 10 . HB# 1 1
920 1 1 1 1 6 GLU HA . 6 . HA 1 1
920 1 2 1 1 8 GLN H . 8 . HN 1 1
921 1 1 1 1 8 GLN H . 8 . HN 1 1
921 1 2 1 1 10 ALA MB . 10 . HB# 1 1
922 1 1 1 1 8 GLN HA . 8 . HA 1 1
922 1 2 1 1 11 GLU QB . 11 . HB# 1 1
923 1 1 1 1 6 GLU HA . 6 . HA 1 1
923 1 2 1 1 9 ILE H . 9 . HN 1 1
924 1 1 1 1 9 ILE HA . 9 . HA 1 1
924 1 2 1 1 12 PHE QB . 12 . HB# 1 1
925 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
925 1 2 1 1 12 PHE QD . 12 . HD# 1 1
926 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
926 1 2 1 1 12 PHE QE . 12 . HE# 1 1
927 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
927 1 2 1 1 13 LYS QE . 13 . HE# 1 1
928 1 1 1 1 6 GLU QB . 6 . HB# 1 1
928 1 2 1 1 9 ILE MD . 9 . HD# 1 1
929 1 1 1 1 6 GLU QG . 6 . HG# 1 1
929 1 2 1 1 9 ILE MD . 9 . HD# 1 1
930 1 1 1 1 7 GLU HA . 7 . HA 1 1
930 1 2 1 1 10 ALA H . 10 . HN 1 1
931 1 1 1 1 10 ALA HA . 10 . HA 1 1
931 1 2 1 1 13 LYS QB . 13 . HB# 1 1
932 1 1 1 1 10 ALA HA . 10 . HA 1 1
932 1 2 1 1 13 LYS QG . 13 . HG# 1 1
933 1 1 1 1 10 ALA HA . 10 . HA 1 1
933 1 2 1 1 13 LYS QD . 13 . HD# 1 1
934 1 1 1 1 7 GLU QB . 7 . HB# 1 1
934 1 2 1 1 10 ALA MB . 10 . HB# 1 1
935 1 1 1 1 7 GLU QG . 7 . HG# 1 1
935 1 2 1 1 10 ALA MB . 10 . HB# 1 1
936 1 1 1 1 8 GLN HA . 8 . HA 1 1
936 1 2 1 1 11 GLU H . 11 . HN 1 1
937 1 1 1 1 9 ILE HA . 9 . HA 1 1
937 1 2 1 1 12 PHE H . 12 . HN 1 1
938 1 1 1 1 12 PHE HA . 12 . HA 1 1
938 1 2 1 1 15 ALA MB . 15 . HB# 1 1
939 1 1 1 1 10 ALA HA . 10 . HA 1 1
939 1 2 1 1 13 LYS H . 13 . HN 1 1
940 1 1 1 1 13 LYS HA . 13 . HA 1 1
940 1 2 1 1 16 PHE QE . 16 . HE# 1 1
941 1 1 1 1 14 GLU HA . 14 . HA 1 1
941 1 2 1 1 17 SER QB . 17 . HB# 1 1
942 1 1 1 1 12 PHE HA . 12 . HA 1 1
942 1 2 1 1 15 ALA H . 15 . HN 1 1
943 1 1 1 1 11 GLU HA . 11 . HA 1 1
943 1 2 1 1 15 ALA H . 15 . HN 1 1
944 1 1 1 1 15 ALA HA . 15 . HA 1 1
944 1 2 1 1 18 LEU QB . 18 . HB# 1 1
945 1 1 1 1 15 ALA HA . 15 . HA 1 1
945 1 2 1 1 18 LEU HG . 18 . HG 1 1
946 1 1 1 1 15 ALA HA . 15 . HA 1 1
946 1 2 1 1 18 LEU QD . 18 . HD# 1 1
947 1 1 1 1 15 ALA MB . 15 . HB# 1 1
947 1 2 1 1 18 LEU QD . 18 . HD# 1 1
948 1 1 1 1 12 PHE HA . 12 . HA 1 1
948 1 2 1 1 16 PHE H . 16 . HN 1 1
949 1 1 1 1 13 LYS HA . 13 . HA 1 1
949 1 2 1 1 16 PHE H . 16 . HN 1 1
950 1 1 1 1 16 PHE HA . 16 . HA 1 1
950 1 2 1 1 19 PHE QB . 19 . HB# 1 1
951 1 1 1 1 13 LYS HA . 13 . HA 1 1
951 1 2 1 1 16 PHE QB . 16 . HB# 1 1
952 1 1 1 1 17 SER HA . 17 . HA 1 1
952 1 2 1 1 20 ASP QB . 20 . HB# 1 1
953 1 1 1 1 15 ALA HA . 15 . HA 1 1
953 1 2 1 1 18 LEU H . 18 . HN 1 1
954 1 1 1 1 16 PHE HA . 16 . HA 1 1
954 1 2 1 1 19 PHE H . 19 . HN 1 1
955 1 1 1 1 17 SER HA . 17 . HA 1 1
955 1 2 1 1 20 ASP H . 20 . HN 1 1
956 1 1 1 1 24 ASP H . 24 . HN 1 1
956 1 2 1 1 26 THR H . 26 . HN 1 1
957 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
957 1 2 1 1 32 LEU HA . 32 . HA 1 1
958 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
958 1 2 1 1 32 LEU QB . 32 . HB# 1 1
959 1 1 1 1 29 THR HA . 29 . HA 1 1
959 1 2 1 1 32 LEU QB . 32 . HB# 1 1
960 1 1 1 1 29 THR HA . 29 . HA 1 1
960 1 2 1 1 32 LEU HG . 32 . HG 1 1
961 1 1 1 1 29 THR HA . 29 . HA 1 1
961 1 2 1 1 32 LEU QD . 32 . HD# 1 1
962 1 1 1 1 29 THR MG . 29 . HG2# 1 1
962 1 2 1 1 32 LEU QD . 32 . HD# 1 1
963 1 1 1 1 29 THR MG . 29 . HG2# 1 1
963 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
964 1 1 1 1 28 THR HB . 28 . HB 1 1
964 1 2 1 1 30 LYS H . 30 . HN 1 1
965 1 1 1 1 28 THR HA . 28 . HA 1 1
965 1 2 1 1 30 LYS H . 30 . HN 1 1
966 1 1 1 1 30 LYS HA . 30 . HA 1 1
966 1 2 1 1 32 LEU QD . 32 . HD# 1 1
967 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
967 1 2 1 1 31 GLU H . 31 . HN 1 1
968 1 1 1 1 31 GLU HA . 31 . HA 1 1
968 1 2 1 1 34 THR HB . 34 . HB 1 1
969 1 1 1 1 32 LEU HA . 32 . HA 1 1
969 1 2 1 1 35 VAL HB . 35 . HB 1 1
970 1 1 1 1 32 LEU HA . 32 . HA 1 1
970 1 2 1 1 35 VAL QG . 35 . HG* 1 1
971 1 1 1 1 31 GLU HA . 31 . HA 1 1
971 1 2 1 1 34 THR H . 34 . HN 1 1
972 1 1 1 1 34 THR HA . 34 . HA 1 1
972 1 2 1 1 37 ARG QB . 37 . HB# 1 1
973 1 1 1 1 34 THR HA . 34 . HA 1 1
973 1 2 1 1 37 ARG QD . 37 . HD# 1 1
974 1 1 1 1 30 LYS QB . 30 . HB# 1 1
974 1 2 1 1 34 THR MG . 34 . HG2# 1 1
975 1 1 1 1 30 LYS QD . 30 . HD# 1 1
975 1 2 1 1 34 THR MG . 34 . HG2# 1 1
976 1 1 1 1 32 LEU HA . 32 . HA 1 1
976 1 2 1 1 35 VAL H . 35 . HN 1 1
977 1 1 1 1 35 VAL HA . 35 . HA 1 1
977 1 2 1 1 38 SER QB . 38 . HB# 1 1
978 1 1 1 1 35 VAL HA . 35 . HA 1 1
978 1 2 1 1 39 LEU QD . 39 . HD# 1 1
979 1 1 1 1 35 VAL QG . 35 . HG* 1 1
979 1 2 1 1 39 LEU QD . 39 . HD# 1 1
980 1 1 1 1 32 LEU QD . 32 . HD# 1 1
980 1 2 1 1 36 MET H . 36 . HN 1 1
981 1 1 1 1 33 GLY QA . 33 . HA# 1 1
981 1 2 1 1 36 MET H . 36 . HN 1 1
982 1 1 1 1 36 MET HA . 36 . HA 1 1
982 1 2 1 1 39 LEU QD . 39 . HD# 1 1
983 1 1 1 1 36 MET HA . 36 . HA 1 1
983 1 2 1 1 39 LEU QB . 39 . HB# 1 1
984 1 1 1 1 36 MET ME . 36 . HE# 1 1
984 1 2 1 1 39 LEU QD . 39 . HD# 1 1
985 1 1 1 1 34 THR HA . 34 . HA 1 1
985 1 2 1 1 37 ARG H . 37 . HN 1 1
986 1 1 1 1 35 VAL HA . 35 . HA 1 1
986 1 2 1 1 38 SER H . 38 . HN 1 1
987 1 1 1 1 36 MET HA . 36 . HA 1 1
987 1 2 1 1 39 LEU H . 39 . HN 1 1
988 1 1 1 1 37 ARG HA . 37 . HA 1 1
988 1 2 1 1 41 GLN H . 41 . HN 1 1
989 1 1 1 1 41 GLN QB . 41 . HB# 1 1
989 1 2 1 1 43 PRO QD . 43 . HD# 1 1
990 1 1 1 1 44 THR H . 44 . HN 1 1
990 1 2 1 1 47 GLU QG . 47 . HG# 1 1
991 1 1 1 1 44 THR HA . 44 . HA 1 1
991 1 2 1 1 47 GLU QB . 47 . HB# 1 1
992 1 1 1 1 44 THR HB . 44 . HB 1 1
992 1 2 1 1 47 GLU QG . 47 . HG# 1 1
993 1 1 1 1 45 GLU H . 45 . HN 1 1
993 1 2 1 1 48 LEU QD . 48 . HD# 1 1
994 1 1 1 1 45 GLU HA . 45 . HA 1 1
994 1 2 1 1 48 LEU QB . 48 . HB# 1 1
995 1 1 1 1 44 THR MG . 44 . HG2# 1 1
995 1 2 1 1 46 ALA H . 46 . HN 1 1
996 1 1 1 1 46 ALA HA . 46 . HA 1 1
996 1 2 1 1 49 GLN QB . 49 . HB# 1 1
997 1 1 1 1 46 ALA MB . 46 . HB# 1 1
997 1 2 1 1 48 LEU QD . 48 . HD# 1 1
998 1 1 1 1 47 GLU HA . 47 . HA 1 1
998 1 2 1 1 50 ASP QB . 50 . HB# 1 1
999 1 1 1 1 45 GLU HA . 45 . HA 1 1
999 1 2 1 1 48 LEU H . 48 . HN 1 1
1000 1 1 1 1 48 LEU HA . 48 . HA 1 1
1000 1 2 1 1 51 MET QB . 51 . HB# 1 1
1001 1 1 1 1 48 LEU QD . 48 . HD# 1 1
1001 1 2 1 1 51 MET QB . 51 . HB# 1 1
1002 1 1 1 1 46 ALA HA . 46 . HA 1 1
1002 1 2 1 1 49 GLN H . 49 . HN 1 1
1003 1 1 1 1 49 GLN HA . 49 . HA 1 1
1003 1 2 1 1 52 ILE HB . 52 . HB# 1 1
1004 1 1 1 1 49 GLN HA . 49 . HA 1 1
1004 1 2 1 1 52 ILE MD . 52 . HD# 1 1
1005 1 1 1 1 49 GLN HA . 49 . HA 1 1
1005 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
1006 1 1 1 1 47 GLU HA . 47 . HA 1 1
1006 1 2 1 1 50 ASP H . 50 . HN 1 1
1007 1 1 1 1 50 ASP HA . 50 . HA 1 1
1007 1 2 1 1 53 ASN QB . 53 . HB# 1 1
1008 1 1 1 1 51 MET HA . 51 . HA 1 1
1008 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1009 1 1 1 1 51 MET HA . 51 . HA 1 1
1009 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1010 1 1 1 1 49 GLN HA . 49 . HA 1 1
1010 1 2 1 1 52 ILE H . 52 . HN 1 1
1011 1 1 1 1 52 ILE HA . 52 . HA 1 1
1011 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1012 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1012 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1013 1 1 1 1 51 MET HA . 51 . HA 1 1
1013 1 2 1 1 53 ASN H . 53 . HN 1 1
1014 1 1 1 1 49 GLN HA . 49 . HA 1 1
1014 1 2 1 1 53 ASN H . 53 . HN 1 1
1015 1 1 1 1 53 ASN HA . 53 . HA 1 1
1015 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1016 1 1 1 1 54 GLU HA . 54 . HA 1 1
1016 1 2 1 1 56 ASP H . 56 . HN 1 1
1017 1 1 1 1 53 ASN HA . 53 . HA 1 1
1017 1 2 1 1 56 ASP H . 56 . HN 1 1
1018 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1018 1 2 1 1 56 ASP H . 56 . HN 1 1
1019 1 1 1 1 60 ASN H . 60 . HN 1 1
1019 1 2 1 1 62 THR H . 62 . HN 1 1
1020 1 1 1 1 59 GLY QA . 59 . HA# 1 1
1020 1 2 1 1 62 THR H . 62 . HN 1 1
1021 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1021 1 2 1 1 68 PHE HA . 68 . HA 1 1
1022 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1022 1 2 1 1 68 PHE QB . 68 . HB# 1 1
1023 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1023 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1024 1 1 1 1 64 ASP H . 64 . HN 1 1
1024 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1025 1 1 1 1 65 PHE HA . 65 . HA 1 1
1025 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1026 1 1 1 1 67 GLU HA . 67 . HA 1 1
1026 1 2 1 1 70 THR HB . 70 . HB 1 1
1027 1 1 1 1 67 GLU HA . 67 . HA 1 1
1027 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1028 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1028 1 2 1 1 68 PHE H . 68 . HN 1 1
1029 1 1 1 1 63 ILE HB . 63 . HB 1 1
1029 1 2 1 1 68 PHE H . 68 . HN 1 1
1030 1 1 1 1 68 PHE HA . 68 . HA 1 1
1030 1 2 1 1 71 MET QB . 71 . HB# 1 1
1031 1 1 1 1 68 PHE HA . 68 . HA 1 1
1031 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1032 1 1 1 1 65 PHE HA . 65 . HA 1 1
1032 1 2 1 1 69 LEU H . 69 . HN 1 1
1033 1 1 1 1 67 GLU HA . 67 . HA 1 1
1033 1 2 1 1 70 THR H . 70 . HN 1 1
1034 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1034 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1035 1 1 1 1 68 PHE HA . 68 . HA 1 1
1035 1 2 1 1 71 MET H . 71 . HN 1 1
1036 1 1 1 1 71 MET HA . 71 . HA 1 1
1036 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1037 1 1 1 1 71 MET HA . 71 . HA 1 1
1037 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1038 1 1 1 1 69 LEU HA . 69 . HA 1 1
1038 1 2 1 1 72 MET H . 72 . HN 1 1
1039 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1039 1 2 1 1 72 MET ME . 72 . HE# 1 1
1040 1 1 1 1 70 THR HA . 70 . HA 1 1
1040 1 2 1 1 73 ALA H . 73 . HN 1 1
1041 1 1 1 1 69 LEU HA . 69 . HA 1 1
1041 1 2 1 1 73 ALA H . 73 . HN 1 1
1042 1 1 1 1 70 THR HA . 70 . HA 1 1
1042 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1043 1 1 1 1 82 GLU HA . 82 . HA 1 1
1043 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1044 1 1 1 1 82 GLU HA . 82 . HA 1 1
1044 1 2 1 1 85 ILE MD . 85 . HD# 1 1
1045 1 1 1 1 83 GLU HA . 83 . HA 1 1
1045 1 2 1 1 86 ARG QG . 86 . HG# 1 1
1046 1 1 1 1 83 GLU HA . 83 . HA 1 1
1046 1 2 1 1 86 ARG QD . 86 . HD# 1 1
1047 1 1 1 1 83 GLU QG . 83 . HG# 1 1
1047 1 2 1 1 86 ARG QD . 86 . HD# 1 1
1048 1 1 1 1 85 ILE HA . 85 . HA 1 1
1048 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1049 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1049 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1050 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1050 1 2 1 1 89 PHE QE . 89 . HE# 1 1
1051 1 1 1 1 83 GLU HA . 83 . HA 1 1
1051 1 2 1 1 86 ARG QB . 86 . HB# 1 1
1052 1 1 1 1 86 ARG HA . 86 . HA 1 1
1052 1 2 1 1 89 PHE QB . 89 . HB# 1 1
1053 1 1 1 1 84 GLU HA . 84 . HA 1 1
1053 1 2 1 1 87 GLU H . 87 . HN 1 1
1054 1 1 1 1 87 GLU HA . 87 . HA 1 1
1054 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1055 1 1 1 1 87 GLU HA . 87 . HA 1 1
1055 1 2 1 1 90 ARG QD . 90 . HD# 1 1
1056 1 1 1 1 85 ILE HA . 85 . HA 1 1
1056 1 2 1 1 88 ALA H . 88 . HN 1 1
1057 1 1 1 1 88 ALA HA . 88 . HA 1 1
1057 1 2 1 1 91 VAL HB . 91 . HB 1 1
1058 1 1 1 1 88 ALA HA . 88 . HA 1 1
1058 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1059 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1059 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1060 1 1 1 1 85 ILE MD . 85 . HD# 1 1
1060 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1061 1 1 1 1 86 ARG HA . 86 . HA 1 1
1061 1 2 1 1 89 PHE H . 89 . HN 1 1
1062 1 1 1 1 89 PHE HA . 89 . HA 1 1
1062 1 2 1 1 92 PHE QD . 92 . HD# 1 1
1063 1 1 1 1 89 PHE HA . 89 . HA 1 1
1063 1 2 1 1 92 PHE QB . 92 . HB# 1 1
1064 1 1 1 1 87 GLU HA . 87 . HA 1 1
1064 1 2 1 1 90 ARG H . 90 . HN 1 1
1065 1 1 1 1 90 ARG HA . 90 . HA 1 1
1065 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1066 1 1 1 1 88 ALA HA . 88 . HA 1 1
1066 1 2 1 1 91 VAL H . 91 . HN 1 1
1067 1 1 1 1 87 GLU QG . 87 . HG# 1 1
1067 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1068 1 1 1 1 90 ARG HA . 90 . HA 1 1
1068 1 2 1 1 93 ASP H . 93 . HN 1 1
1069 1 1 1 1 97 ASN H . 97 . HN 1 1
1069 1 2 1 1 99 PHE H . 99 . HN 1 1
1070 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1070 1 2 1 1 105 LEU HA . 105 . HA 1 1
1071 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1071 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1072 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1072 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1073 1 1 1 1 101 SER H . 101 . HN 1 1
1073 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1074 1 1 1 1 102 ALA HA . 102 . HA 1 1
1074 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1075 1 1 1 1 102 ALA HA . 102 . HA 1 1
1075 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1076 1 1 1 1 101 SER QB . 101 . HB# 1 1
1076 1 2 1 1 103 ALA H . 103 . HN 1 1
1077 1 1 1 1 103 ALA HA . 103 . HA 1 1
1077 1 2 1 1 106 ARG QB . 106 . HB# 1 1
1078 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1078 1 2 1 1 104 GLU H . 104 . HN 1 1
1079 1 1 1 1 104 GLU HA . 104 . HA 1 1
1079 1 2 1 1 107 HIS QB . 107 . HB# 1 1
1080 1 1 1 1 102 ALA HA . 102 . HA 1 1
1080 1 2 1 1 105 LEU H . 105 . HN 1 1
1081 1 1 1 1 105 LEU HA . 105 . HA 1 1
1081 1 2 1 1 108 VAL HB . 108 . HB 1 1
1082 1 1 1 1 105 LEU QD . 105 . HD# 1 1
1082 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1083 1 1 1 1 105 LEU QD . 105 . HD# 1 1
1083 1 2 1 1 109 MET ME . 109 . HE# 1 1
1084 1 1 1 1 103 ALA HA . 103 . HA 1 1
1084 1 2 1 1 106 ARG H . 106 . HN 1 1
1085 1 1 1 1 106 ARG HA . 106 . HA 1 1
1085 1 2 1 1 109 MET QB . 109 . HB# 1 1
1086 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1086 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1087 1 1 1 1 104 GLU HA . 104 . HA 1 1
1087 1 2 1 1 107 HIS H . 107 . HN 1 1
1088 1 1 1 1 107 HIS HA . 107 . HA 1 1
1088 1 2 1 1 110 THR HB . 110 . HB 1 1
1089 1 1 1 1 107 HIS HA . 107 . HA 1 1
1089 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1090 1 1 1 1 105 LEU HA . 105 . HA 1 1
1090 1 2 1 1 108 VAL H . 108 . HN 1 1
1091 1 1 1 1 106 ARG H . 106 . HN 1 1
1091 1 2 1 1 109 MET H . 109 . HN 1 1
1092 1 1 1 1 109 MET HA . 109 . HA 1 1
1092 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1093 1 1 1 1 116 LEU QD . 116 . HD# 1 1
1093 1 2 1 1 121 VAL HA . 121 . HA 1 1
1094 1 1 1 1 117 THR H . 117 . HN 1 1
1094 1 2 1 1 120 GLU QG . 120 . HG# 1 1
1095 1 1 1 1 118 ASP HA . 118 . HA 1 1
1095 1 2 1 1 121 VAL HB . 121 . HB 1 1
1096 1 1 1 1 118 ASP HA . 118 . HA 1 1
1096 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1097 1 1 1 1 119 GLU HA . 119 . HA 1 1
1097 1 2 1 1 122 ASP QB . 122 . HB# 1 1
1098 1 1 1 1 120 GLU HA . 120 . HA 1 1
1098 1 2 1 1 123 GLU QB . 123 . HB# 1 1
1099 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1099 1 2 1 1 121 VAL H . 121 . HN 1 1
1100 1 1 1 1 116 LEU QD . 116 . HD# 1 1
1100 1 2 1 1 121 VAL H . 121 . HN 1 1
1101 1 1 1 1 119 GLU QB . 119 . HB# 1 1
1101 1 2 1 1 121 VAL H . 121 . HN 1 1
1102 1 1 1 1 121 VAL HA . 121 . HA 1 1
1102 1 2 1 1 124 MET QB . 124 . HB# 1 1
1103 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1103 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1104 1 1 1 1 121 VAL QG . 121 . HG* 1 1
1104 1 2 1 1 124 MET QG . 124 . HG# 1 1
1105 1 1 1 1 119 GLU HA . 119 . HA 1 1
1105 1 2 1 1 122 ASP H . 122 . HN 1 1
1106 1 1 1 1 122 ASP HA . 122 . HA 1 1
1106 1 2 1 1 125 ILE HB . 125 . HB 1 1
1107 1 1 1 1 122 ASP HA . 122 . HA 1 1
1107 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1108 1 1 1 1 122 ASP HA . 122 . HA 1 1
1108 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1109 1 1 1 1 123 GLU HA . 123 . HA 1 1
1109 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1110 1 1 1 1 121 VAL HA . 121 . HA 1 1
1110 1 2 1 1 124 MET H . 124 . HN 1 1
1111 1 1 1 1 124 MET HA . 124 . HA 1 1
1111 1 2 1 1 127 GLU QB . 127 . HB# 1 1
1112 1 1 1 1 122 ASP HA . 122 . HA 1 1
1112 1 2 1 1 125 ILE H . 125 . HN 1 1
1113 1 1 1 1 125 ILE HA . 125 . HA 1 1
1113 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1114 1 1 1 1 122 ASP HA . 122 . HA 1 1
1114 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1115 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1115 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1116 1 1 1 1 123 GLU QB . 123 . HB# 1 1
1116 1 2 1 1 126 ARG H . 126 . HN 1 1
1117 1 1 1 1 126 ARG HA . 126 . HA 1 1
1117 1 2 1 1 129 ASP QB . 129 . HB# 1 1
1118 1 1 1 1 125 ILE HA . 125 . HA 1 1
1118 1 2 1 1 128 ALA H . 128 . HN 1 1
1119 1 1 1 1 126 ARG HA . 126 . HA 1 1
1119 1 2 1 1 129 ASP H . 129 . HN 1 1
1120 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1120 1 2 1 1 129 ASP H . 129 . HN 1 1
1121 1 1 1 1 136 VAL HA . 136 . HA 1 1
1121 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1122 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1122 1 2 1 1 141 PHE HA . 141 . HA 1 1
1123 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1123 1 2 1 1 141 PHE QB . 141 . HB# 1 1
1124 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1124 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1125 1 1 1 1 138 TYR HA . 138 . HA 1 1
1125 1 2 1 1 141 PHE QB . 141 . HB# 1 1
1126 1 1 1 1 138 TYR QD . 138 . HD# 1 1
1126 1 2 1 1 142 VAL QG . 142 . HG* 1 1
1127 1 1 1 1 138 TYR QE . 138 . HE# 1 1
1127 1 2 1 1 142 VAL QG . 142 . HG* 1 1
1128 1 1 1 1 139 GLU HA . 139 . HA 1 1
1128 1 2 1 1 142 VAL HB . 142 . HB 1 1
1129 1 1 1 1 139 GLU HA . 139 . HA 1 1
1129 1 2 1 1 142 VAL QG . 142 . HG* 1 1
1130 1 1 1 1 140 GLU HA . 140 . HA 1 1
1130 1 2 1 1 143 THR HB . 143 . HB 1 1
1131 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1131 1 2 1 1 141 PHE H . 141 . HN 1 1
1132 1 1 1 1 138 TYR HA . 138 . HA 1 1
1132 1 2 1 1 141 PHE H . 141 . HN 1 1
1133 1 1 1 1 141 PHE HA . 141 . HA 1 1
1133 1 2 1 1 144 MET QB . 144 . HB# 1 1
1134 1 1 1 1 139 GLU HA . 139 . HA 1 1
1134 1 2 1 1 142 VAL H . 142 . HN 1 1
1135 1 1 1 1 142 VAL HA . 142 . HA 1 1
1135 1 2 1 1 145 MET QB . 145 . HB# 1 1
1136 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1136 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1137 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1137 1 2 1 1 146 THR HB . 146 . HB 1 1
1138 1 1 1 1 142 VAL HA . 142 . HA 1 1
1138 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1139 1 1 1 1 143 THR HA . 143 . HA 1 1
1139 1 2 1 1 146 THR HB . 146 . HB 1 1
1140 1 1 1 1 144 MET QB . 144 . HB# 1 1
1140 1 2 1 1 146 THR H . 146 . HN 1 1
1141 1 1 1 1 146 THR HA . 146 . HA 1 1
1141 1 2 1 1 148 LYS H . 148 . HN 1 1
1142 1 1 1 1 39 LEU QD . 39 . HD# 1 1
1142 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1143 1 1 1 1 39 LEU QD . 39 . HD# 1 1
1143 1 2 1 1 91 VAL HA . 91 . HA 1 1
1144 1 1 1 1 21 LYS QE . 21 . HE# 1 1
1144 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1145 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1145 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1146 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
1146 1 2 1 1 109 MET ME . 109 . HE# 1 1
1147 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1147 1 2 1 1 109 MET ME . 109 . HE# 1 1
1148 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1148 1 2 1 1 144 MET ME . 144 . HE# 1 1
1149 1 1 1 1 128 ALA HA . 128 . HA 1 1
1149 1 2 1 1 144 MET ME . 144 . HE# 1 1
1150 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
1150 1 2 1 1 36 MET ME . 36 . HE# 1 1
1151 1 1 1 1 32 LEU QD . 32 . HD# 1 1
1151 1 2 1 1 51 MET ME . 51 . HE# 1 1
1152 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1152 1 2 1 1 65 PHE QD . 65 . HD# 1 1
1153 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1153 1 2 1 1 68 PHE QE . 68 . HE# 1 1
1154 1 1 1 1 27 ILE MD . 27 . HD# 1 1
1154 1 2 1 1 68 PHE QE . 68 . HE# 1 1
1155 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1155 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1156 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1156 1 2 1 1 142 VAL QG . 142 . HG* 1 1
1157 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1157 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1158 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1158 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1159 1 1 1 1 86 ARG QG . 86 . HG# 1 1
1159 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1160 1 1 1 1 86 ARG QB . 86 . HB# 1 1
1160 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1161 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1161 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1162 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1162 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1163 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1163 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1164 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1164 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1165 1 1 1 1 9 ILE HA . 9 . HA 1 1
1165 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1166 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1166 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1167 1 1 1 1 12 PHE H . 12 . HN 1 1
1167 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1168 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1168 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1169 1 1 1 1 16 PHE HA . 16 . HA 1 1
1169 1 2 1 1 27 ILE MD . 27 . HD# 1 1
1170 1 1 1 1 18 LEU HG . 18 . HG 1 1
1170 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1171 1 1 1 1 19 PHE HA . 19 . HA 1 1
1171 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1172 1 1 1 1 19 PHE QB . 19 . HB# 1 1
1172 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
1173 1 1 1 1 19 PHE HA . 19 . HA 1 1
1173 1 2 1 1 27 ILE MD . 27 . HD# 1 1
1174 1 1 1 1 19 PHE QB . 19 . HB# 1 1
1174 1 2 1 1 27 ILE MD . 27 . HD# 1 1
1175 1 1 1 1 20 ASP HA . 20 . HA 1 1
1175 1 2 1 1 27 ILE MD . 27 . HD# 1 1
1176 1 1 1 1 21 LYS H . 21 . HN 1 1
1176 1 2 1 1 31 GLU QB . 31 . HB# 1 1
1177 1 1 1 1 21 LYS QD . 21 . HD# 1 1
1177 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1178 1 1 1 1 26 THR HA . 26 . HA 1 1
1178 1 2 1 1 64 ASP HA . 64 . HA 1 1
1179 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1179 1 2 1 1 62 THR HB . 62 . HB 1 1
1180 1 1 1 1 26 THR HB . 26 . HB 1 1
1180 1 2 1 1 62 THR HB . 62 . HB 1 1
1181 1 1 1 1 26 THR HB . 26 . HB 1 1
1181 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1182 1 1 1 1 16 PHE QE . 16 . HE# 1 1
1182 1 2 1 1 27 ILE MD . 27 . HD# 1 1
1183 1 1 1 1 27 ILE MD . 27 . HD# 1 1
1183 1 2 1 1 63 ILE MD . 63 . HD# 1 1
1184 1 1 1 1 28 THR HA . 28 . HA 1 1
1184 1 2 1 1 62 THR HB . 62 . HB 1 1
1185 1 1 1 1 28 THR HA . 28 . HA 1 1
1185 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1186 1 1 1 1 28 THR HA . 28 . HA 1 1
1186 1 2 1 1 62 THR HA . 62 . HA 1 1
1187 1 1 1 1 28 THR HA . 28 . HA 1 1
1187 1 2 1 1 52 ILE MD . 52 . HD# 1 1
1188 1 1 1 1 28 THR MG . 28 . HG2# 1 1
1188 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1189 1 1 1 1 28 THR MG . 28 . HG2# 1 1
1189 1 2 1 1 62 THR HB . 62 . HB 1 1
1190 1 1 1 1 28 THR HB . 28 . HB 1 1
1190 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1191 1 1 1 1 29 THR HA . 29 . HA 1 1
1191 1 2 1 1 52 ILE MD . 52 . HD# 1 1
1192 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1192 1 2 1 1 48 LEU QB . 48 . HB# 1 1
1193 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1193 1 2 1 1 49 GLN QB . 49 . HB# 1 1
1194 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1194 1 2 1 1 49 GLN QG . 49 . HG# 1 1
1195 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1195 1 2 1 1 52 ILE MD . 52 . HD# 1 1
1196 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1196 1 2 1 1 32 LEU QD . 32 . HD# 1 1
1197 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1197 1 2 1 1 32 LEU QD . 32 . HD# 1 1
1198 1 1 1 1 19 PHE HZ . 19 . HZ# 1 1
1198 1 2 1 1 32 LEU QD . 32 . HD# 1 1
1199 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1199 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1200 1 1 1 1 36 MET QG . 36 . HG# 1 1
1200 1 2 1 1 48 LEU QD . 48 . HD# 1 1
1201 1 1 1 1 37 ARG QB . 37 . HB# 1 1
1201 1 2 1 1 48 LEU QD . 48 . HD# 1 1
1202 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1202 1 2 1 1 48 LEU H . 48 . HN 1 1
1203 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1203 1 2 1 1 49 GLN HA . 49 . HA 1 1
1204 1 1 1 1 52 ILE MD . 52 . HD# 1 1
1204 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1205 1 1 1 1 52 ILE MD . 52 . HD# 1 1
1205 1 2 1 1 63 ILE MD . 63 . HD# 1 1
1206 1 1 1 1 52 ILE MD . 52 . HD# 1 1
1206 1 2 1 1 62 THR HA . 62 . HA 1 1
1207 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1207 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1208 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1208 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1209 1 1 1 1 56 ASP HA . 56 . HA 1 1
1209 1 2 1 1 63 ILE MD . 63 . HD# 1 1
1210 1 1 1 1 28 THR MG . 28 . HG2# 1 1
1210 1 2 1 1 62 THR HA . 62 . HA 1 1
1211 1 1 1 1 27 ILE H . 27 . HN 1 1
1211 1 2 1 1 63 ILE H . 63 . HN 1 1
1212 1 1 1 1 27 ILE HB . 27 . HB 1 1
1212 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1213 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1213 1 2 1 1 64 ASP HA . 64 . HA 1 1
1214 1 1 1 1 16 PHE QE . 16 . HE# 1 1
1214 1 2 1 1 64 ASP HA . 64 . HA 1 1
1215 1 1 1 1 27 ILE MD . 27 . HD# 1 1
1215 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1216 1 1 1 1 12 PHE QB . 12 . HB# 1 1
1216 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1217 1 1 1 1 12 PHE QD . 12 . HD# 1 1
1217 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1218 1 1 1 1 12 PHE QE . 12 . HE# 1 1
1218 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1219 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1219 1 2 1 1 71 MET HA . 71 . HA 1 1
1220 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1220 1 2 1 1 142 VAL QG . 142 . HG* 1 1
1221 1 1 1 1 86 ARG HA . 86 . HA 1 1
1221 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1222 1 1 1 1 86 ARG HA . 86 . HA 1 1
1222 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1223 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1223 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
1224 1 1 1 1 89 PHE HA . 89 . HA 1 1
1224 1 2 1 1 100 ILE MD . 100 . HD# 1 1
1225 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1225 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1226 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1226 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1227 1 1 1 1 92 PHE HA . 92 . HA 1 1
1227 1 2 1 1 100 ILE MD . 100 . HD# 1 1
1228 1 1 1 1 92 PHE HA . 92 . HA 1 1
1228 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1229 1 1 1 1 93 ASP H . 93 . HN 1 1
1229 1 2 1 1 100 ILE MD . 100 . HD# 1 1
1230 1 1 1 1 99 PHE HA . 99 . HA 1 1
1230 1 2 1 1 137 ASN HA . 137 . HA 1 1
1231 1 1 1 1 99 PHE QD . 99 . HD# 1 1
1231 1 2 1 1 135 GLN QB . 135 . HB# 1 1
1232 1 1 1 1 99 PHE QD . 99 . HD# 1 1
1232 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1233 1 1 1 1 100 ILE H . 100 . HN 1 1
1233 1 2 1 1 136 VAL H . 136 . HN 1 1
1234 1 1 1 1 100 ILE H . 100 . HN 1 1
1234 1 2 1 1 136 VAL HB . 136 . HB# 1 1
1235 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1235 1 2 1 1 100 ILE MD . 100 . HD# 1 1
1236 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1236 1 2 1 1 100 ILE MD . 100 . HD# 1 1
1237 1 1 1 1 100 ILE MD . 100 . HD# 1 1
1237 1 2 1 1 136 VAL HB . 136 . HB 1 1
1238 1 1 1 1 100 ILE HB . 100 . HB 1 1
1238 1 2 1 1 136 VAL HB . 136 . HB 1 1
1239 1 1 1 1 100 ILE HB . 100 . HB 1 1
1239 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1240 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1240 1 2 1 1 100 ILE MD . 100 . HD# 1 1
1241 1 1 1 1 100 ILE MD . 100 . HD# 1 1
1241 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1242 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1242 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1243 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1243 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1244 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1244 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1245 1 1 1 1 101 SER HA . 101 . HA 1 1
1245 1 2 1 1 135 GLN HA . 135 . HA 1 1
1246 1 1 1 1 101 SER HA . 101 . HA 1 1
1246 1 2 1 1 135 GLN QB . 135 . HB# 1 1
1247 1 1 1 1 101 SER HA . 101 . HA 1 1
1247 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1248 1 1 1 1 101 SER HA . 101 . HA 1 1
1248 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1249 1 1 1 1 102 ALA H . 102 . HN 1 1
1249 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1250 1 1 1 1 102 ALA H . 102 . HN 1 1
1250 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1251 1 1 1 1 102 ALA HA . 102 . HA 1 1
1251 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1252 1 1 1 1 102 ALA HA . 102 . HA 1 1
1252 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1253 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1253 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1254 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1254 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1255 1 1 1 1 102 ALA HA . 102 . HA 1 1
1255 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1256 1 1 1 1 103 ALA HA . 103 . HA 1 1
1256 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1257 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1257 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1258 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1258 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1259 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1259 1 2 1 1 105 LEU QD . 105 . HD# 1 1
1260 1 1 1 1 105 LEU QD . 105 . HD# 1 1
1260 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1261 1 1 1 1 105 LEU QD . 105 . HD# 1 1
1261 1 2 1 1 124 MET QB . 124 . HB# 1 1
1262 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1262 1 2 1 1 125 ILE MD . 125 . HD# 1 1
1263 1 1 1 1 106 ARG HA . 106 . HA 1 1
1263 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1264 1 1 1 1 106 ARG HA . 106 . HA 1 1
1264 1 2 1 1 116 LEU QD . 116 . HD# 1 1
1265 1 1 1 1 106 ARG QG . 106 . HG# 1 1
1265 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1266 1 1 1 1 106 ARG QD . 106 . HD# 1 1
1266 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1267 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1267 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1268 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1268 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1269 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1269 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1270 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
1270 1 2 1 1 108 VAL QG . 108 . HG* 1 1
1271 1 1 1 1 109 MET HA . 109 . HA 1 1
1271 1 2 1 1 116 LEU QD . 116 . HD# 1 1
1272 1 1 1 1 109 MET ME . 109 . HE# 1 1
1272 1 2 1 1 116 LEU QD . 116 . HD# 1 1
1273 1 1 1 1 109 MET QB . 109 . HB# 1 1
1273 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1274 1 1 1 1 109 MET QG . 109 . HG# 1 1
1274 1 2 1 1 121 VAL QG . 121 . HG* 1 1
1275 1 1 1 1 116 LEU QD . 116 . HD# 1 1
1275 1 2 1 1 124 MET ME . 124 . HE# 1 1
1276 1 1 1 1 105 LEU QD . 105 . HD# 1 1
1276 1 2 1 1 125 ILE H . 125 . HN 1 1
1277 1 1 1 1 125 ILE HA . 125 . HA 1 1
1277 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1278 1 1 1 1 125 ILE MD . 125 . HD# 1 1
1278 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1279 1 1 1 1 125 ILE MD . 125 . HD# 1 1
1279 1 2 1 1 136 VAL HB . 136 . HB 1 1
1280 1 1 1 1 125 ILE MD . 125 . HD# 1 1
1280 1 2 1 1 135 GLN HA . 135 . HA 1 1
1281 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1281 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1282 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1282 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1283 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1283 1 2 1 1 136 VAL HB . 136 . HB 1 1
1284 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1284 1 2 1 1 135 GLN HA . 135 . HA 1 1
1285 1 1 1 1 100 ILE HB . 100 . HB 1 1
1285 1 2 1 1 136 VAL H . 136 . HN 1 1
1286 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1286 1 2 1 1 136 VAL H . 136 . HN 1 1
1287 1 1 1 1 100 ILE MD . 100 . HD# 1 1
1287 1 2 1 1 136 VAL H . 136 . HN 1 1
1288 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1288 1 2 1 1 138 TYR H . 138 . HN 1 1
1289 1 1 1 1 100 ILE MD . 100 . HD# 1 1
1289 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1290 1 1 1 1 100 ILE MD . 100 . HD# 1 1
1290 1 2 1 1 141 PHE QE . 141 . HE# 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 . . . . . 2.5 0.8 3.7 1 1
2 1 . . . . . 3.0 1.2 3.9 1 1
3 1 . . . . . 2.5 1.2 3.3 1 1
4 1 . . . . . 3.0 0.8 4.3 1 1
5 1 . . . . . 3.0 1.2 3.9 1 1
6 1 . . . . . 4.0 0.1 6.7 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 2.5 0.8 3.7 1 1
9 1 . . . . . 2.5 0.1 4.4 1 1
10 1 . . . . . 2.5 -0.9 5.4 1 1
11 1 . . . . . 3.0 1.8 3.3 1 1
12 1 . . . . . 2.5 0.3 4.2 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 2.5 1.8 2.7 1 1
15 1 . . . . . 2.5 0.7 3.8 1 1
16 1 . . . . . 2.5 1.8 2.7 1 1
17 1 . . . . . 4.0 2.2 5.6 1 1
18 1 . . . . . 3.0 0.8 4.3 1 1
19 1 . . . . . 2.5 0.8 3.7 1 1
20 1 . . . . . 4.0 0.8 6.0 1 1
21 1 . . . . . 2.5 1.2 3.3 1 1
22 1 . . . . . 2.5 1.8 2.7 1 1
23 1 . . . . . 2.5 0.8 3.7 1 1
24 1 . . . . . 2.5 1.2 3.3 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 3.0 1.2 3.9 1 1
27 1 . . . . . 3.0 0.8 4.3 1 1
28 1 . . . . . 2.5 0.8 3.7 1 1
29 1 . . . . . 3.0 1.2 3.9 1 1
30 1 . . . . . 2.5 1.8 2.7 1 1
31 1 . . . . . 3.0 1.8 3.3 1 1
32 1 . . . . . 3.0 0.8 4.3 1 1
33 1 . . . . . 3.0 0.3 4.8 1 1
34 1 . . . . . 4.0 0.3 6.5 1 1
35 1 . . . . . 2.5 0.7 3.8 1 1
36 1 . . . . . 3.0 0.3 4.8 1 1
37 1 . . . . . 2.5 0.8 3.7 1 1
38 1 . . . . . 2.5 0.3 4.2 1 1
39 1 . . . . . 3.0 -0.7 5.8 1 1
40 1 . . . . . 3.0 -1.2 6.3 1 1
41 1 . . . . . 2.5 1.8 2.7 1 1
42 1 . . . . . 2.5 0.7 3.8 1 1
43 1 . . . . . 3.0 1.8 3.3 1 1
44 1 . . . . . 2.5 1.2 3.3 1 1
45 1 . . . . . 3.0 0.8 4.3 1 1
46 1 . . . . . 4.0 -0.2 7.0 1 1
47 1 . . . . . 3.0 1.2 3.9 1 1
48 1 . . . . . 4.0 -0.2 7.0 1 1
49 1 . . . . . 4.0 0.8 6.0 1 1
50 1 . . . . . 2.5 1.2 3.3 1 1
51 1 . . . . . 2.5 0.8 3.7 1 1
52 1 . . . . . 3.0 1.2 3.9 1 1
53 1 . . . . . 4.0 0.8 6.0 1 1
54 1 . . . . . 4.0 -0.2 7.0 1 1
55 1 . . . . . 4.0 0.8 6.0 1 1
56 1 . . . . . 3.0 1.8 3.3 1 1
57 1 . . . . . 3.0 1.8 3.3 1 1
58 1 . . . . . 2.5 0.7 3.8 1 1
59 1 . . . . . 4.0 -0.2 7.0 1 1
60 1 . . . . . 4.0 -0.2 7.0 1 1
61 1 . . . . . 2.5 1.2 3.3 1 1
62 1 . . . . . 2.5 0.8 3.7 1 1
63 1 . . . . . 4.0 -0.2 7.0 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 3.0 1.2 3.9 1 1
66 1 . . . . . 2.5 0.8 3.7 1 1
67 1 . . . . . 4.0 0.1 6.7 1 1
68 1 . . . . . 2.5 1.8 2.7 1 1
69 1 . . . . . 2.5 1.2 3.3 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 2.5 0.8 3.7 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 2.5 0.1 4.4 1 1
74 1 . . . . . 2.5 1.2 3.3 1 1
75 1 . . . . . 2.5 1.8 2.7 1 1
76 1 . . . . . 2.5 1.2 3.3 1 1
77 1 . . . . . 3.0 0.8 4.3 1 1
78 1 . . . . . 3.0 0.8 4.3 1 1
79 1 . . . . . 4.0 0.8 6.0 1 1
80 1 . . . . . 2.5 1.2 3.3 1 1
81 1 . . . . . 2.5 0.8 3.7 1 1
82 1 . . . . . 2.5 1.2 3.3 1 1
83 1 . . . . . 3.0 1.8 3.3 1 1
84 1 . . . . . 2.5 0.8 3.7 1 1
85 1 . . . . . 2.5 1.8 2.7 1 1
86 1 . . . . . 3.0 0.3 4.8 1 1
87 1 . . . . . 2.5 1.8 2.7 1 1
88 1 . . . . . 2.5 0.7 3.8 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
90 1 . . . . . 2.5 0.7 3.8 1 1
91 1 . . . . . 3.0 0.3 4.8 1 1
92 1 . . . . . 2.5 -1.2 5.7 1 1
93 1 . . . . . 2.5 0.3 4.2 1 1
94 1 . . . . . 3.0 0.3 4.8 1 1
95 1 . . . . . 2.5 0.7 3.8 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.3 1 1
98 1 . . . . . 3.0 0.3 4.8 1 1
99 1 . . . . . 2.5 1.8 2.7 1 1
100 1 . . . . . 2.5 0.7 3.8 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 2.5 1.2 3.3 1 1
103 1 . . . . . 2.5 0.8 3.7 1 1
104 1 . . . . . 3.0 1.2 3.9 1 1
105 1 . . . . . 4.0 0.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 3.0 1.2 3.9 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 0.1 6.7 1 1
110 1 . . . . . 3.0 1.2 3.9 1 1
111 1 . . . . . 2.5 0.8 3.7 1 1
112 1 . . . . . 3.0 1.8 3.3 1 1
113 1 . . . . . 2.5 0.1 4.4 1 1
114 1 . . . . . 2.5 -0.9 5.4 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 2.5 1.8 2.7 1 1
117 1 . . . . . 2.5 1.8 2.7 1 1
118 1 . . . . . 2.5 0.7 3.8 1 1
119 1 . . . . . 4.0 0.1 6.7 1 1
120 1 . . . . . 3.0 1.8 3.3 1 1
121 1 . . . . . 2.5 1.8 2.7 1 1
122 1 . . . . . 3.0 1.8 3.3 1 1
123 1 . . . . . 2.5 1.2 3.3 1 1
124 1 . . . . . 2.5 1.2 3.3 1 1
125 1 . . . . . 2.5 1.8 2.7 1 1
126 1 . . . . . 3.0 0.8 4.3 1 1
127 1 . . . . . 2.5 0.8 3.7 1 1
128 1 . . . . . 2.5 1.2 3.3 1 1
129 1 . . . . . 2.5 1.8 2.7 1 1
130 1 . . . . . 2.5 0.8 3.7 1 1
131 1 . . . . . 2.5 1.2 3.3 1 1
132 1 . . . . . 4.0 0.8 6.0 1 1
133 1 . . . . . 3.0 1.8 3.3 1 1
134 1 . . . . . 3.0 1.2 3.9 1 1
135 1 . . . . . 2.5 0.8 3.7 1 1
136 1 . . . . . 4.0 0.1 6.7 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 2.5 1.2 3.3 1 1
139 1 . . . . . 2.5 0.8 3.7 1 1
140 1 . . . . . 3.0 1.8 3.3 1 1
141 1 . . . . . 3.0 0.1 5.0 1 1
142 1 . . . . . 2.5 -0.9 5.4 1 1
143 1 . . . . . 2.5 1.2 3.3 1 1
144 1 . . . . . 3.0 1.2 3.9 1 1
145 1 . . . . . 4.0 0.8 6.0 1 1
146 1 . . . . . 3.0 1.8 3.3 1 1
147 1 . . . . . 2.5 0.8 3.7 1 1
148 1 . . . . . 2.5 1.2 3.3 1 1
149 1 . . . . . 3.0 1.2 3.9 1 1
150 1 . . . . . 2.5 0.8 3.7 1 1
151 1 . . . . . 4.0 0.8 6.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 2.5 0.3 4.2 1 1
154 1 . . . . . 2.5 1.8 2.7 1 1
155 1 . . . . . 2.5 0.7 3.8 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 2.5 1.2 3.3 1 1
158 1 . . . . . 2.5 0.8 3.7 1 1
159 1 . . . . . 2.5 1.2 3.3 1 1
160 1 . . . . . 2.5 1.8 2.7 1 1
161 1 . . . . . 2.5 0.7 3.8 1 1
162 1 . . . . . 2.5 1.2 3.3 1 1
163 1 . . . . . 3.0 1.2 3.9 1 1
164 1 . . . . . 2.5 1.2 3.3 1 1
165 1 . . . . . 3.0 1.8 3.3 1 1
166 1 . . . . . 4.0 0.1 6.7 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 2.5 0.8 3.7 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 2.5 0.1 4.4 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 3.0 1.2 3.9 1 1
173 1 . . . . . 4.0 0.8 6.0 1 1
174 1 . . . . . 2.5 0.8 3.7 1 1
175 1 . . . . . 2.5 1.2 3.3 1 1
176 1 . . . . . 2.5 0.8 3.7 1 1
177 1 . . . . . 3.0 0.8 4.3 1 1
178 1 . . . . . 2.5 1.8 2.7 1 1
179 1 . . . . . 2.5 0.8 3.7 1 1
180 1 . . . . . 3.0 1.2 3.9 1 1
181 1 . . . . . 3.0 -0.7 5.8 1 1
182 1 . . . . . 4.0 0.3 6.5 1 1
183 1 . . . . . 4.0 0.3 6.5 1 1
184 1 . . . . . 3.0 0.8 4.3 1 1
185 1 . . . . . 3.0 1.8 3.3 1 1
186 1 . . . . . 3.0 1.2 3.9 1 1
187 1 . . . . . 2.5 0.3 4.2 1 1
188 1 . . . . . 3.0 -0.7 5.8 1 1
189 1 . . . . . 2.5 0.3 4.2 1 1
190 1 . . . . . 3.0 1.8 3.3 1 1
191 1 . . . . . 2.5 1.2 3.3 1 1
192 1 . . . . . 2.5 0.8 3.7 1 1
193 1 . . . . . 3.0 1.2 3.9 1 1
194 1 . . . . . 4.0 0.8 6.0 1 1
195 1 . . . . . 2.5 1.8 2.7 1 1
196 1 . . . . . 3.0 1.2 3.9 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 2.5 0.1 4.4 1 1
199 1 . . . . . 2.5 1.8 2.7 1 1
200 1 . . . . . 2.5 1.2 3.3 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 3.0 1.2 3.9 1 1
203 1 . . . . . 2.5 1.8 2.7 1 1
204 1 . . . . . 2.5 0.7 3.8 1 1
205 1 . . . . . 2.5 1.2 3.3 1 1
206 1 . . . . . 2.5 1.8 2.7 1 1
207 1 . . . . . 2.5 0.8 3.7 1 1
208 1 . . . . . 2.5 1.2 3.3 1 1
209 1 . . . . . 2.5 1.2 3.3 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 2.5 0.8 3.7 1 1
212 1 . . . . . 2.5 1.2 3.3 1 1
213 1 . . . . . 3.0 0.3 4.8 1 1
214 1 . . . . . 2.5 1.8 2.7 1 1
215 1 . . . . . 2.5 0.7 3.8 1 1
216 1 . . . . . 4.0 0.3 6.5 1 1
217 1 . . . . . 4.0 0.8 6.0 1 1
218 1 . . . . . 4.0 0.3 6.5 1 1
219 1 . . . . . 3.0 1.8 3.8 1 1
220 1 . . . . . 4.0 0.3 6.5 1 1
221 1 . . . . . 2.5 0.3 4.2 1 1
222 1 . . . . . 2.5 -1.2 5.7 1 1
223 1 . . . . . 2.5 1.2 3.3 1 1
224 1 . . . . . 2.5 0.8 3.7 1 1
225 1 . . . . . 4.0 -0.2 7.0 1 1
226 1 . . . . . 4.0 -0.2 7.0 1 1
227 1 . . . . . 2.5 1.2 3.3 1 1
228 1 . . . . . 2.5 0.8 3.7 1 1
229 1 . . . . . 4.0 -0.2 7.0 1 1
230 1 . . . . . 3.0 1.2 3.9 1 1
231 1 . . . . . 4.0 0.8 6.0 1 1
232 1 . . . . . 4.0 -0.6 7.4 1 1
233 1 . . . . . 2.5 1.2 3.3 1 1
234 1 . . . . . 2.5 0.8 3.7 1 1
235 1 . . . . . 4.0 -0.2 7.0 1 1
236 1 . . . . . 3.5 1.2 4.6 1 1
237 1 . . . . . 3.0 1.2 3.9 1 1
238 1 . . . . . 3.5 1.8 4.0 1 1
239 1 . . . . . 4.0 0.1 6.7 1 1
240 1 . . . . . 2.5 0.8 3.7 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 0.1 6.7 1 1
243 1 . . . . . 4.0 0.3 5.5 1 1
244 1 . . . . . 3.0 1.8 3.8 1 1
245 1 . . . . . 3.0 1.8 3.3 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 2.5 1.2 3.3 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 3.5 1.2 4.6 1 1
250 1 . . . . . 4.0 0.8 6.0 1 1
251 1 . . . . . 3.0 1.2 3.9 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 2.5 0.7 3.8 1 1
254 1 . . . . . 3.0 1.2 3.9 1 1
255 1 . . . . . 3.0 0.8 4.3 1 1
256 1 . . . . . 3.0 1.2 3.9 1 1
257 1 . . . . . 4.0 0.8 6.0 1 1
258 1 . . . . . 3.0 1.2 3.9 1 1
259 1 . . . . . 2.5 0.8 3.7 1 1
260 1 . . . . . 3.0 1.2 4.6 1 1
261 1 . . . . . 3.0 1.2 3.9 1 1
262 1 . . . . . 3.5 0.8 5.0 1 1
263 1 . . . . . 2.5 0.8 3.7 1 1
264 1 . . . . . 2.5 1.2 3.3 1 1
265 1 . . . . . 3.0 1.2 3.9 1 1
266 1 . . . . . 2.5 0.8 3.7 1 1
267 1 . . . . . 3.0 0.3 4.8 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 2.5 1.8 2.7 1 1
270 1 . . . . . 3.0 0.7 4.4 1 1
271 1 . . . . . 3.0 1.2 3.9 1 1
272 1 . . . . . 2.5 0.8 3.7 1 1
273 1 . . . . . 2.5 1.2 3.3 1 1
274 1 . . . . . 3.0 1.8 3.3 1 1
275 1 . . . . . 2.5 1.2 3.3 1 1
276 1 . . . . . 2.5 0.8 3.7 1 1
277 1 . . . . . 3.0 1.2 3.9 1 1
278 1 . . . . . 3.0 1.8 3.3 1 1
279 1 . . . . . 3.0 1.2 3.9 1 1
280 1 . . . . . 3.5 1.0 5.0 1 1
281 1 . . . . . 2.5 0.8 3.7 1 1
282 1 . . . . . 3.0 1.2 3.9 1 1
283 1 . . . . . 3.0 1.8 3.3 1 1
284 1 . . . . . 2.5 1.2 3.3 1 1
285 1 . . . . . 3.0 0.8 4.3 1 1
286 1 . . . . . 2.5 0.8 3.7 1 1
287 1 . . . . . 3.0 1.8 3.3 1 1
288 1 . . . . . 2.5 1.8 2.7 1 1
289 1 . . . . . 3.0 0.8 4.3 1 1
290 1 . . . . . 4.0 0.3 6.5 1 1
291 1 . . . . . 4.0 0.3 6.5 1 1
292 1 . . . . . 2.5 0.7 3.8 1 1
293 1 . . . . . 3.0 -1.2 6.3 1 1
294 1 . . . . . 3.0 -0.7 5.8 1 1
295 1 . . . . . 3.5 0.3 5.5 1 1
296 1 . . . . . 2.5 1.2 3.3 1 1
297 1 . . . . . 3.0 0.8 4.3 1 1
298 1 . . . . . 2.5 0.8 3.7 1 1
299 1 . . . . . 3.0 1.2 3.9 1 1
300 1 . . . . . 2.5 1.8 2.7 1 1
301 1 . . . . . 3.0 1.2 3.9 1 1
302 1 . . . . . 3.0 0.8 4.3 1 1
303 1 . . . . . 3.0 1.2 3.9 1 1
304 1 . . . . . 3.0 1.8 3.3 1 1
305 1 . . . . . 2.5 0.7 3.8 1 1
306 1 . . . . . 2.5 1.2 3.3 1 1
307 1 . . . . . 4.0 -0.2 7.0 1 1
308 1 . . . . . 4.0 -0.2 7.0 1 1
309 1 . . . . . 3.0 -0.2 5.3 1 1
310 1 . . . . . 2.5 0.8 3.7 1 1
311 1 . . . . . 2.5 1.8 2.7 1 1
312 1 . . . . . 2.5 1.2 3.3 1 1
313 1 . . . . . 4.0 0.8 6.0 1 1
314 1 . . . . . 4.0 0.8 6.0 1 1
315 1 . . . . . 3.0 1.8 3.3 1 1
316 1 . . . . . 3.0 1.8 3.8 1 1
317 1 . . . . . 2.5 0.1 4.4 1 1
318 1 . . . . . 2.5 1.2 3.3 1 1
319 1 . . . . . 3.0 1.8 3.3 1 1
320 1 . . . . . 2.5 -0.2 4.7 1 1
321 1 . . . . . 3.0 -0.2 5.3 1 1
322 1 . . . . . 2.5 1.2 3.3 1 1
323 1 . . . . . 3.0 1.8 3.3 1 1
324 1 . . . . . 2.5 0.8 3.7 1 1
325 1 . . . . . 2.5 1.8 2.7 1 1
326 1 . . . . . 2.5 1.2 3.3 1 1
327 1 . . . . . 4.0 0.8 6.0 1 1
328 1 . . . . . 4.0 0.8 6.0 1 1
329 1 . . . . . 2.5 0.8 3.7 1 1
330 1 . . . . . 3.0 0.8 4.3 1 1
331 1 . . . . . 2.5 1.2 3.3 1 1
332 1 . . . . . 2.5 0.8 3.7 1 1
333 1 . . . . . 2.5 1.2 3.3 1 1
334 1 . . . . . 2.5 1.2 3.3 1 1
335 1 . . . . . 4.0 -0.2 7.0 1 1
336 1 . . . . . 4.0 0.8 6.0 1 1
337 1 . . . . . 4.0 0.3 6.5 1 1
338 1 . . . . . 4.0 0.3 6.5 1 1
339 1 . . . . . 3.0 1.8 3.3 1 1
340 1 . . . . . 2.5 0.7 3.8 1 1
341 1 . . . . . 4.0 0.3 6.5 1 1
342 1 . . . . . 2.5 0.3 4.2 1 1
343 1 . . . . . 2.5 -1.2 5.7 1 1
344 1 . . . . . 3.0 -0.7 5.8 1 1
345 1 . . . . . 2.5 1.2 3.3 1 1
346 1 . . . . . 2.5 0.8 3.7 1 1
347 1 . . . . . 2.5 1.8 2.7 1 1
348 1 . . . . . 2.5 0.7 3.8 1 1
349 1 . . . . . 2.5 1.8 2.7 1 1
350 1 . . . . . 2.5 1.8 2.7 1 1
351 1 . . . . . 2.5 1.2 3.3 1 1
352 1 . . . . . 2.5 0.8 3.7 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 2.5 1.2 3.3 1 1
355 1 . . . . . 4.0 0.1 6.7 1 1
356 1 . . . . . 2.5 0.8 3.7 1 1
357 1 . . . . . 3.0 1.8 3.3 1 1
358 1 . . . . . 4.0 0.8 6.0 1 1
359 1 . . . . . 2.5 1.2 3.3 1 1
360 1 . . . . . 2.5 0.8 3.7 1 1
361 1 . . . . . 2.5 1.2 3.3 1 1
362 1 . . . . . 4.0 0.8 6.0 1 1
363 1 . . . . . 3.0 1.8 3.3 1 1
364 1 . . . . . 3.0 1.2 3.9 1 1
365 1 . . . . . 2.5 0.8 3.7 1 1
366 1 . . . . . 2.5 0.1 4.4 1 1
367 1 . . . . . 3.0 1.8 3.3 1 1
368 1 . . . . . 3.0 1.8 3.3 1 1
369 1 . . . . . 2.5 1.8 2.7 1 1
370 1 . . . . . 2.5 1.2 3.3 1 1
371 1 . . . . . 4.0 0.8 6.0 1 1
372 1 . . . . . 2.5 1.2 3.3 1 1
373 1 . . . . . 2.5 0.8 3.7 1 1
374 1 . . . . . 3.0 1.2 3.9 1 1
375 1 . . . . . 3.0 -0.7 5.8 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 0.3 6.5 1 1
378 1 . . . . . 2.5 1.8 2.7 1 1
379 1 . . . . . 2.5 0.7 3.8 1 1
380 1 . . . . . 3.0 1.8 3.3 1 1
381 1 . . . . . 2.5 1.2 3.3 1 1
382 1 . . . . . 2.5 0.8 3.7 1 1
383 1 . . . . . 4.0 0.1 6.7 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 2.5 0.1 4.4 1 1
386 1 . . . . . 2.5 0.8 3.7 1 1
387 1 . . . . . 3.0 1.8 3.3 1 1
388 1 . . . . . 2.5 -0.9 5.4 1 1
389 1 . . . . . 3.0 1.8 3.3 1 1
390 1 . . . . . 2.5 1.2 3.3 1 1
391 1 . . . . . 4.0 0.8 6.0 1 1
392 1 . . . . . 2.5 0.8 3.7 1 1
393 1 . . . . . 2.5 1.2 3.3 1 1
394 1 . . . . . 4.0 0.8 6.0 1 1
395 1 . . . . . 2.5 1.2 3.3 1 1
396 1 . . . . . 2.5 0.8 3.7 1 1
397 1 . . . . . 2.5 1.2 3.3 1 1
398 1 . . . . . 2.5 0.1 4.4 1 1
399 1 . . . . . 2.5 1.8 2.7 1 1
400 1 . . . . . 2.5 1.2 3.3 1 1
401 1 . . . . . 2.5 0.8 3.7 1 1
402 1 . . . . . 2.5 0.1 4.4 1 1
403 1 . . . . . 2.5 -0.9 5.4 1 1
404 1 . . . . . 3.0 0.3 4.8 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.3 1 1
407 1 . . . . . 2.5 1.8 2.7 1 1
408 1 . . . . . 2.5 0.7 3.8 1 1
409 1 . . . . . 2.5 1.2 3.3 1 1
410 1 . . . . . 2.5 0.8 3.7 1 1
411 1 . . . . . 2.5 1.8 2.7 1 1
412 1 . . . . . 2.5 1.2 3.3 1 1
413 1 . . . . . 3.0 0.8 4.3 1 1
414 1 . . . . . 2.5 1.2 3.3 1 1
415 1 . . . . . 4.0 0.8 6.0 1 1
416 1 . . . . . 2.5 0.8 3.7 1 1
417 1 . . . . . 2.5 1.2 3.3 1 1
418 1 . . . . . 2.5 1.8 2.7 1 1
419 1 . . . . . 2.5 1.8 2.7 1 1
420 1 . . . . . 2.5 0.1 4.4 1 1
421 1 . . . . . 3.0 1.8 3.3 1 1
422 1 . . . . . 2.5 1.2 3.3 1 1
423 1 . . . . . 2.5 1.8 2.7 1 1
424 1 . . . . . 2.5 0.8 3.7 1 1
425 1 . . . . . 2.5 1.8 2.7 1 1
426 1 . . . . . 2.5 1.2 3.3 1 1
427 1 . . . . . 3.0 0.8 4.3 1 1
428 1 . . . . . 2.5 0.8 3.7 1 1
429 1 . . . . . 2.5 1.2 3.3 1 1
430 1 . . . . . 3.0 0.8 4.3 1 1
431 1 . . . . . 3.0 1.2 3.9 1 1
432 1 . . . . . 3.0 1.2 3.9 1 1
433 1 . . . . . 3.0 0.3 4.8 1 1
434 1 . . . . . 3.0 -0.7 5.8 1 1
435 1 . . . . . 4.0 0.3 6.5 1 1
436 1 . . . . . 2.5 1.8 2.7 1 1
437 1 . . . . . 2.5 0.3 4.2 1 1
438 1 . . . . . 3.0 -1.2 6.3 1 1
439 1 . . . . . 3.0 -0.7 5.8 1 1
440 1 . . . . . 2.5 1.8 2.7 1 1
441 1 . . . . . 4.0 0.8 6.0 1 1
442 1 . . . . . 2.5 0.8 3.7 1 1
443 1 . . . . . 2.5 1.2 3.3 1 1
444 1 . . . . . 3.0 0.8 4.3 1 1
445 1 . . . . . 2.5 1.8 2.7 1 1
446 1 . . . . . 2.5 1.2 3.3 1 1
447 1 . . . . . 3.0 0.8 4.3 1 1
448 1 . . . . . 2.5 0.8 3.7 1 1
449 1 . . . . . 3.0 1.2 3.9 1 1
450 1 . . . . . 2.5 0.7 3.8 1 1
451 1 . . . . . 2.5 1.2 3.3 1 1
452 1 . . . . . 3.0 1.8 3.3 1 1
453 1 . . . . . 2.5 0.8 3.7 1 1
454 1 . . . . . 4.0 0.3 6.5 1 1
455 1 . . . . . 4.0 0.8 6.0 1 1
456 1 . . . . . 2.5 1.8 2.7 1 1
457 1 . . . . . 2.5 1.2 3.3 1 1
458 1 . . . . . 2.5 0.7 3.8 1 1
459 1 . . . . . 3.0 0.3 4.8 1 1
460 1 . . . . . 3.0 0.3 4.8 1 1
461 1 . . . . . 2.5 1.2 3.3 1 1
462 1 . . . . . 3.0 1.8 3.3 1 1
463 1 . . . . . 2.5 0.8 3.7 1 1
464 1 . . . . . 2.5 1.2 3.3 1 1
465 1 . . . . . 2.5 0.8 3.7 1 1
466 1 . . . . . 2.5 1.2 3.3 1 1
467 1 . . . . . 3.0 1.2 3.9 1 1
468 1 . . . . . 3.0 1.8 3.3 1 1
469 1 . . . . . 4.0 0.8 6.0 1 1
470 1 . . . . . 2.5 0.8 3.7 1 1
471 1 . . . . . 4.0 0.1 6.7 1 1
472 1 . . . . . 3.0 1.8 3.3 1 1
473 1 . . . . . 3.0 1.8 3.3 1 1
474 1 . . . . . 2.5 1.2 3.3 1 1
475 1 . . . . . 2.5 1.2 3.3 1 1
476 1 . . . . . 2.5 0.8 3.7 1 1
477 1 . . . . . 4.0 -0.2 7.0 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 2.5 1.2 3.3 1 1
480 1 . . . . . 2.5 0.8 3.7 1 1
481 1 . . . . . 2.5 1.8 2.7 1 1
482 1 . . . . . 3.0 1.2 3.9 1 1
483 1 . . . . . 3.0 0.8 4.3 1 1
484 1 . . . . . 2.5 0.8 3.7 1 1
485 1 . . . . . 3.0 1.2 3.9 1 1
486 1 . . . . . 2.5 1.2 3.3 1 1
487 1 . . . . . 4.0 0.8 6.0 1 1
488 1 . . . . . 2.5 0.8 3.7 1 1
489 1 . . . . . 3.0 1.2 3.9 1 1
490 1 . . . . . 4.0 -0.2 7.0 1 1
491 1 . . . . . 2.5 1.2 3.3 1 1
492 1 . . . . . 3.0 1.8 3.3 1 1
493 1 . . . . . 2.5 0.8 3.7 1 1
494 1 . . . . . 2.5 0.1 4.4 1 1
495 1 . . . . . 2.5 1.2 3.3 1 1
496 1 . . . . . 2.5 1.8 2.7 1 1
497 1 . . . . . 3.0 1.8 3.3 1 1
498 1 . . . . . 2.5 0.7 3.8 1 1
499 1 . . . . . 2.5 1.2 3.3 1 1
500 1 . . . . . 3.0 0.8 4.8 1 1
501 1 . . . . . 2.5 1.8 2.7 1 1
502 1 . . . . . 2.5 1.2 3.3 1 1
503 1 . . . . . 3.0 1.8 3.3 1 1
504 1 . . . . . 2.5 0.8 3.7 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 0.3 6.5 1 1
507 1 . . . . . 2.5 1.8 2.7 1 1
508 1 . . . . . 2.5 0.7 3.8 1 1
509 1 . . . . . 3.0 1.2 3.9 1 1
510 1 . . . . . 2.5 0.8 3.7 1 1
511 1 . . . . . 3.0 1.8 3.3 1 1
512 1 . . . . . 3.0 1.2 3.9 1 1
513 1 . . . . . 2.5 0.8 3.7 1 1
514 1 . . . . . 4.0 0.8 6.0 1 1
515 1 . . . . . 3.0 1.8 3.3 1 1
516 1 . . . . . 3.0 0.8 4.3 1 1
517 1 . . . . . 3.0 1.8 3.3 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 0.8 6.0 1 1
520 1 . . . . . 4.0 0.3 6.5 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 3.3 1 1
523 1 . . . . . 3.0 1.8 3.3 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 3.0 0.8 4.3 1 1
526 1 . . . . . 2.5 1.8 2.7 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 0.8 4.3 1 1
529 1 . . . . . 3.0 0.8 4.3 1 1
530 1 . . . . . 3.0 1.8 3.3 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 0.3 6.5 1 1
533 1 . . . . . 3.0 1.8 3.3 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 0.3 6.5 1 1
537 1 . . . . . 3.0 1.8 3.3 1 1
538 1 . . . . . 3.0 0.3 4.8 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 0.8 6.0 1 1
541 1 . . . . . 3.0 1.8 3.3 1 1
542 1 . . . . . 4.0 0.8 6.0 1 1
543 1 . . . . . 2.5 1.8 2.7 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 0.8 6.0 1 1
547 1 . . . . . 3.0 1.8 3.3 1 1
548 1 . . . . . 3.0 0.8 4.3 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 2.5 0.8 3.7 1 1
551 1 . . . . . 4.0 -0.2 7.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.3 1 1
555 1 . . . . . 4.0 -2.6 9.4 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 0.8 6.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 3.0 -0.6 5.7 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 0.8 6.0 1 1
562 1 . . . . . 2.5 1.8 2.7 1 1
563 1 . . . . . 4.0 0.8 6.0 1 1
564 1 . . . . . 3.0 1.8 3.3 1 1
565 1 . . . . . 3.0 1.8 3.3 1 1
566 1 . . . . . 4.0 0.8 6.0 1 1
567 1 . . . . . 3.0 1.8 3.3 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 0.8 6.0 1 1
570 1 . . . . . 3.0 1.8 3.3 1 1
571 1 . . . . . 3.0 1.8 3.3 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 0.3 6.5 1 1
574 1 . . . . . 2.5 1.8 2.7 1 1
575 1 . . . . . 4.0 0.3 6.5 1 1
576 1 . . . . . 3.0 1.8 3.3 1 1
577 1 . . . . . 2.5 1.8 2.7 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 0.3 6.5 1 1
580 1 . . . . . 3.0 1.8 3.3 1 1
581 1 . . . . . 4.0 0.8 6.0 1 1
582 1 . . . . . 4.0 0.8 7.0 1 1
583 1 . . . . . 4.0 0.8 6.0 1 1
584 1 . . . . . 3.0 1.8 3.3 1 1
585 1 . . . . . 3.0 1.8 3.3 1 1
586 1 . . . . . 4.0 0.8 6.0 1 1
587 1 . . . . . 4.0 0.8 6.0 1 1
588 1 . . . . . 4.0 -0.6 7.4 1 1
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591 1 . . . . . 4.0 0.8 6.0 1 1
592 1 . . . . . 3.0 1.8 3.3 1 1
593 1 . . . . . 3.0 -2.1 7.2 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 0.3 6.5 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.3 1 1
598 1 . . . . . 4.0 0.3 6.5 1 1
599 1 . . . . . 4.0 -1.6 8.4 1 1
600 1 . . . . . 4.0 -0.6 7.4 1 1
601 1 . . . . . 3.0 1.8 3.3 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 3.0 0.8 4.3 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 0.8 6.0 1 1
609 1 . . . . . 4.0 -0.6 7.4 1 1
610 1 . . . . . 4.0 0.8 6.0 1 1
611 1 . . . . . 2.5 1.8 2.7 1 1
612 1 . . . . . 4.0 0.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 0.8 6.0 1 1
616 1 . . . . . 3.0 1.8 3.3 1 1
617 1 . . . . . 3.0 1.8 3.3 1 1
618 1 . . . . . 4.0 0.8 6.0 1 1
619 1 . . . . . 3.0 0.8 4.3 1 1
620 1 . . . . . 3.0 1.8 3.3 1 1
621 1 . . . . . 4.0 -0.7 7.5 1 1
622 1 . . . . . 4.0 0.3 4.8 1 1
623 1 . . . . . 2.5 1.8 2.7 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 2.5 0.8 3.7 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 2.5 1.8 2.7 1 1
628 1 . . . . . 4.0 -0.7 7.5 1 1
629 1 . . . . . 4.0 -0.7 7.5 1 1
630 1 . . . . . 3.0 1.8 3.3 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 0.3 4.8 1 1
633 1 . . . . . 4.0 0.3 6.5 1 1
634 1 . . . . . 2.5 0.8 3.7 1 1
635 1 . . . . . 2.5 1.8 2.7 1 1
636 1 . . . . . 2.5 1.8 2.7 1 1
637 1 . . . . . 3.0 0.8 4.3 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 2.5 1.8 2.7 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 0.8 4.3 1 1
642 1 . . . . . 2.5 1.8 2.7 1 1
643 1 . . . . . 2.5 0.8 3.7 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 3.0 1.8 3.3 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 0.8 6.0 1 1
648 1 . . . . . 4.0 0.8 6.0 1 1
649 1 . . . . . 4.0 0.3 6.5 1 1
650 1 . . . . . 3.0 1.8 3.3 1 1
651 1 . . . . . 3.0 1.8 3.3 1 1
652 1 . . . . . 3.0 0.3 4.8 1 1
653 1 . . . . . 4.0 0.8 6.0 1 1
654 1 . . . . . 3.0 1.8 3.3 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 2.5 -1.6 6.1 1 1
657 1 . . . . . 4.0 -1.6 8.4 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 0.8 6.0 1 1
661 1 . . . . . 4.0 -0.6 7.4 1 1
662 1 . . . . . 2.5 1.8 2.7 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 -0.6 7.4 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 2.5 1.8 2.7 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 3.0 0.3 4.8 1 1
670 1 . . . . . 3.0 1.8 3.3 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 0.8 6.0 1 1
674 1 . . . . . 3.0 1.8 3.3 1 1
675 1 . . . . . 4.0 0.8 6.0 1 1
676 1 . . . . . 2.5 1.8 2.7 1 1
677 1 . . . . . 3.0 1.8 3.3 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 0.3 6.5 1 1
680 1 . . . . . 2.5 1.8 2.7 1 1
681 1 . . . . . 3.0 1.8 3.3 1 1
682 1 . . . . . 2.5 0.8 3.7 1 1
683 1 . . . . . 3.0 1.8 3.3 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 0.8 6.0 1 1
687 1 . . . . . 3.0 1.8 3.3 1 1
688 1 . . . . . 4.0 -0.2 7.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 0.8 6.0 1 1
691 1 . . . . . 2.5 1.8 2.7 1 1
692 1 . . . . . 4.0 0.8 6.0 1 1
693 1 . . . . . 4.0 -0.6 7.4 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 2.5 1.8 2.7 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 0.3 6.5 1 1
698 1 . . . . . 4.0 0.3 6.5 1 1
699 1 . . . . . 4.0 -0.7 7.5 1 1
700 1 . . . . . 2.5 1.8 2.7 1 1
701 1 . . . . . 3.5 1.8 4.0 1 1
702 1 . . . . . 3.0 0.8 4.3 1 1
703 1 . . . . . 2.5 1.8 2.7 1 1
704 1 . . . . . 4.0 0.8 6.0 1 1
705 1 . . . . . 4.0 0.8 6.0 1 1
706 1 . . . . . 3.5 1.8 4.0 1 1
707 1 . . . . . 3.0 1.8 3.3 1 1
708 1 . . . . . 3.0 0.3 4.8 1 1
709 1 . . . . . 3.0 1.8 3.3 1 1
710 1 . . . . . 3.0 1.8 3.3 1 1
711 1 . . . . . 2.5 1.8 2.7 1 1
712 1 . . . . . 4.0 0.8 6.0 1 1
713 1 . . . . . 3.0 1.8 3.3 1 1
714 1 . . . . . 3.0 1.8 3.3 1 1
715 1 . . . . . 4.0 0.8 6.0 1 1
716 1 . . . . . 3.0 1.8 3.3 1 1
717 1 . . . . . 4.0 0.3 6.5 1 1
718 1 . . . . . 3.0 1.8 3.3 1 1
719 1 . . . . . 4.0 0.8 6.0 1 1
720 1 . . . . . 3.0 1.8 3.3 1 1
721 1 . . . . . 3.0 1.8 3.3 1 1
722 1 . . . . . 3.5 1.8 4.0 1 1
723 1 . . . . . 2.5 1.8 2.7 1 1
724 1 . . . . . 4.0 0.8 6.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.5 1.8 4.0 1 1
727 1 . . . . . 4.0 0.8 6.0 1 1
728 1 . . . . . 3.0 1.8 3.3 1 1
729 1 . . . . . 3.5 0.8 5.0 1 1
730 1 . . . . . 4.0 0.3 6.5 1 1
731 1 . . . . . 3.5 1.8 4.0 1 1
732 1 . . . . . 3.0 1.8 3.3 1 1
733 1 . . . . . 3.0 1.8 3.3 1 1
734 1 . . . . . 3.0 1.8 3.3 1 1
735 1 . . . . . 2.5 1.8 2.7 1 1
736 1 . . . . . 4.0 0.8 6.0 1 1
737 1 . . . . . 3.0 1.8 3.3 1 1
738 1 . . . . . 3.5 1.8 4.0 1 1
739 1 . . . . . 2.5 0.3 4.2 1 1
740 1 . . . . . 3.5 1.8 4.0 1 1
741 1 . . . . . 3.0 1.8 3.3 1 1
742 1 . . . . . 4.0 0.8 6.0 1 1
743 1 . . . . . 3.0 1.8 3.3 1 1
744 1 . . . . . 3.5 0.8 5.0 1 1
745 1 . . . . . 4.0 -2.6 9.4 1 1
746 1 . . . . . 4.0 -1.6 8.4 1 1
747 1 . . . . . 3.0 1.8 3.3 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 3.0 -0.6 5.7 1 1
750 1 . . . . . 4.0 0.8 6.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 3.0 1.8 3.3 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 3.3 1 1
755 1 . . . . . 3.0 0.8 4.3 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
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760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 0.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 0.8 6.0 1 1
764 1 . . . . . 2.5 1.8 2.7 1 1
765 1 . . . . . 4.0 0.3 6.5 1 1
766 1 . . . . . 2.5 1.8 2.7 1 1
767 1 . . . . . 2.5 1.8 2.7 1 1
768 1 . . . . . 2.5 0.8 3.7 1 1
769 1 . . . . . 3.0 1.8 3.3 1 1
770 1 . . . . . 3.0 0.3 4.8 1 1
771 1 . . . . . 3.0 1.8 3.3 1 1
772 1 . . . . . 3.0 0.3 4.8 1 1
773 1 . . . . . 2.5 1.8 2.7 1 1
774 1 . . . . . 3.0 1.8 3.3 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 0.8 6.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 3.0 0.8 4.3 1 1
779 1 . . . . . 4.0 0.8 6.0 1 1
780 1 . . . . . 4.0 0.8 6.0 1 1
781 1 . . . . . 3.0 1.8 3.3 1 1
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787 1 . . . . . 4.0 0.8 6.0 1 1
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789 1 . . . . . 4.0 0.3 6.5 1 1
790 1 . . . . . 3.0 1.8 3.3 1 1
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795 1 . . . . . 4.0 1.8 5.0 1 1
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799 1 . . . . . 3.0 0.8 4.3 1 1
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804 1 . . . . . 3.0 1.8 3.3 1 1
805 1 . . . . . 3.0 1.8 3.3 1 1
806 1 . . . . . 2.5 1.8 2.7 1 1
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811 1 . . . . . 4.0 0.8 6.0 1 1
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815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 2.5 1.8 2.7 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 3.0 1.8 3.3 1 1
819 1 . . . . . 3.0 0.8 4.3 1 1
820 1 . . . . . 3.0 1.8 3.3 1 1
821 1 . . . . . 3.0 1.8 3.3 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 0.8 4.3 1 1
824 1 . . . . . 3.0 1.8 3.3 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 0.3 6.5 1 1
829 1 . . . . . 4.0 0.3 6.5 1 1
830 1 . . . . . 3.0 0.8 4.3 1 1
831 1 . . . . . 3.0 1.8 3.3 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 3.3 1 1
834 1 . . . . . 4.0 0.8 6.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.0 0.8 4.3 1 1
837 1 . . . . . 4.0 0.8 6.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 3.0 1.8 3.3 1 1
840 1 . . . . . 3.0 0.3 4.8 1 1
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844 1 . . . . . 2.5 1.8 2.7 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 0.3 6.5 1 1
847 1 . . . . . 4.0 0.8 6.0 1 1
848 1 . . . . . 3.0 1.8 3.3 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 0.8 6.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 3.0 1.8 3.3 1 1
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858 1 . . . . . 2.5 1.8 2.7 1 1
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861 1 . . . . . 3.0 1.8 3.3 1 1
862 1 . . . . . 3.0 0.8 4.3 1 1
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866 1 . . . . . 3.0 0.8 4.3 1 1
867 1 . . . . . 3.0 1.8 3.3 1 1
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869 1 . . . . . 4.0 0.8 6.0 1 1
870 1 . . . . . 4.0 0.8 6.0 1 1
871 1 . . . . . 3.0 1.8 3.3 1 1
872 1 . . . . . 3.0 1.8 3.3 1 1
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875 1 . . . . . 3.0 0.8 4.3 1 1
876 1 . . . . . 4.0 0.3 6.5 1 1
877 1 . . . . . 3.0 1.8 3.3 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 -0.6 7.4 1 1
880 1 . . . . . 2.5 1.8 2.7 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 2.5 1.8 2.7 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 3.0 0.8 4.3 1 1
885 1 . . . . . 4.0 0.3 6.5 1 1
886 1 . . . . . 3.0 1.8 3.3 1 1
887 1 . . . . . 4.0 0.8 6.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 0.8 6.0 1 1
890 1 . . . . . 4.0 -0.7 7.5 1 1
891 1 . . . . . 4.0 0.3 6.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.3 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.3 1 1
896 1 . . . . . 3.0 0.3 4.8 1 1
897 1 . . . . . 3.0 -0.7 5.8 1 1
898 1 . . . . . 4.0 -1.7 8.5 1 1
899 1 . . . . . 4.0 0.3 6.5 1 1
900 1 . . . . . 4.0 -0.7 7.5 1 1
901 1 . . . . . 2.5 -2.1 6.6 1 1
902 1 . . . . . 4.0 -2.1 7.2 1 1
903 1 . . . . . 2.5 -1.7 6.2 1 1
904 1 . . . . . 2.5 -0.7 6.2 1 1
905 1 . . . . . 4.0 -1.7 8.5 1 1
906 1 . . . . . 4.0 -1.7 8.5 1 1
907 1 . . . . . 4.0 -2.6 9.4 1 1
908 1 . . . . . 4.0 -1.7 8.5 1 1
909 1 . . . . . 4.0 -1.7 8.5 1 1
910 1 . . . . . 4.0 -2.2 9.0 1 1
911 1 . . . . . 4.0 -2.2 9.0 1 1
912 1 . . . . . 4.0 0.8 6.0 1 1
913 1 . . . . . 3.0 0.3 4.8 1 1
914 1 . . . . . 4.0 -0.6 7.4 1 1
915 1 . . . . . 4.0 0.8 6.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 0.3 4.8 1 1
918 1 . . . . . 4.0 0.8 6.0 1 1
919 1 . . . . . 3.0 0.3 4.8 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 0.3 6.5 1 1
922 1 . . . . . 4.0 0.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 0.8 6.0 1 1
925 1 . . . . . 4.0 -1.7 8.5 1 1
926 1 . . . . . 4.0 -1.7 8.5 1 1
927 1 . . . . . 4.0 -0.7 7.5 1 1
928 1 . . . . . 4.0 -0.7 7.5 1 1
929 1 . . . . . 4.0 -0.7 7.5 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 2.5 0.8 3.7 1 1
932 1 . . . . . 4.0 0.8 6.0 1 1
933 1 . . . . . 4.0 0.8 6.0 1 1
934 1 . . . . . 4.0 -0.7 7.5 1 1
935 1 . . . . . 4.0 -0.7 7.5 1 1
936 1 . . . . . 3.0 1.8 3.3 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 3.0 0.3 4.8 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 -0.2 7.0 1 1
941 1 . . . . . 3.0 0.8 4.3 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 3.0 0.8 4.3 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 3.0 -0.6 5.7 1 1
947 1 . . . . . 4.0 -2.1 8.9 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 0.8 6.0 1 1
951 1 . . . . . 4.0 0.8 6.0 1 1
952 1 . . . . . 4.0 0.8 6.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 0.3 6.5 1 1
958 1 . . . . . 3.0 -0.7 5.8 1 1
959 1 . . . . . 3.0 0.8 4.3 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 3.0 -0.6 5.7 1 1
962 1 . . . . . 3.0 -2.1 7.2 1 1
963 1 . . . . . 2.5 -1.2 5.7 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 -0.6 8.4 1 1
967 1 . . . . . 4.0 0.3 6.5 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.3 1 1
970 1 . . . . . 4.0 -0.6 7.4 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 2.5 0.8 3.7 1 1
973 1 . . . . . 4.0 0.8 6.0 1 1
974 1 . . . . . 4.0 -0.7 7.5 1 1
975 1 . . . . . 4.0 -0.7 7.5 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 0.8 6.0 1 1
978 1 . . . . . 4.0 -0.6 7.4 1 1
979 1 . . . . . 4.0 -3.0 9.8 1 1
980 1 . . . . . 4.0 -0.6 7.4 1 1
981 1 . . . . . 4.0 0.8 6.0 1 1
982 1 . . . . . 2.5 -0.6 5.1 1 1
983 1 . . . . . 3.0 0.8 4.3 1 1
984 1 . . . . . 4.0 -2.1 8.9 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 2.5 1.8 2.7 1 1
989 1 . . . . . 4.0 -0.2 7.0 1 1
990 1 . . . . . 4.0 0.8 6.0 1 1
991 1 . . . . . 4.0 0.8 6.0 1 1
992 1 . . . . . 4.0 0.8 6.0 1 1
993 1 . . . . . 4.0 -0.6 7.4 1 1
994 1 . . . . . 3.0 0.8 4.3 1 1
995 1 . . . . . 3.0 0.3 5.3 1 1
996 1 . . . . . 4.0 0.8 6.0 1 1
997 1 . . . . . 4.0 -2.1 8.9 1 1
998 1 . . . . . 3.0 0.8 4.3 1 1
999 1 . . . . . 3.0 1.8 3.3 1 1
1000 1 . . . . . 3.0 0.8 4.3 1 1
1001 1 . . . . . 4.0 -1.6 8.4 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 2.5 1.8 2.7 1 1
1004 1 . . . . . 3.0 0.3 4.8 1 1
1005 1 . . . . . 3.0 0.3 4.8 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 2.5 0.8 3.7 1 1
1008 1 . . . . . 4.0 0.8 6.0 1 1
1009 1 . . . . . 4.0 -0.6 7.4 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 2.5 -0.6 5.1 1 1
1012 1 . . . . . 4.0 -0.7 7.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 0.8 4.3 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 3.0 1.8 3.3 1 1
1018 1 . . . . . 4.0 0.3 6.5 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 0.8 6.0 1 1
1021 1 . . . . . 4.0 0.3 6.5 1 1
1022 1 . . . . . 4.0 -0.7 7.5 1 1
1023 1 . . . . . 4.0 -0.7 7.5 1 1
1024 1 . . . . . 4.0 0.8 6.0 1 1
1025 1 . . . . . 4.0 -0.6 7.4 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 0.3 4.8 1 1
1028 1 . . . . . 4.0 0.3 6.5 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 3.0 0.8 4.3 1 1
1031 1 . . . . . 4.0 0.3 7.5 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 -0.7 7.5 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 0.8 6.0 1 1
1037 1 . . . . . 4.0 0.8 6.0 1 1
1038 1 . . . . . 3.5 1.8 4.0 1 1
1039 1 . . . . . 4.0 1.3 6.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 0.3 6.5 1 1
1043 1 . . . . . 4.0 0.3 6.5 1 1
1044 1 . . . . . 4.0 0.3 6.5 1 1
1045 1 . . . . . 4.0 0.8 6.0 1 1
1046 1 . . . . . 4.0 0.8 6.0 1 1
1047 1 . . . . . 4.0 -0.2 7.0 1 1
1048 1 . . . . . 2.5 0.3 4.2 1 1
1049 1 . . . . . 3.0 -1.7 6.8 1 1
1050 1 . . . . . 4.0 -1.7 8.5 1 1
1051 1 . . . . . 3.0 0.8 4.3 1 1
1052 1 . . . . . 3.0 0.8 4.3 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 0.8 4.3 1 1
1055 1 . . . . . 4.0 0.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 -0.6 5.7 1 1
1059 1 . . . . . 4.0 -2.1 8.9 1 1
1060 1 . . . . . 4.0 -1.2 8.0 1 1
1061 1 . . . . . 3.5 1.8 4.0 1 1
1062 1 . . . . . 3.5 -0.2 6.0 1 1
1063 1 . . . . . 4.0 0.8 6.0 1 1
1064 1 . . . . . 3.0 1.8 3.3 1 1
1065 1 . . . . . 3.0 0.8 4.3 1 1
1066 1 . . . . . 3.5 1.8 4.0 1 1
1067 1 . . . . . 4.0 -1.6 8.4 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 0.3 6.5 1 1
1071 1 . . . . . 4.0 -0.7 7.5 1 1
1072 1 . . . . . 4.0 0.3 7.5 1 1
1073 1 . . . . . 4.0 0.8 6.0 1 1
1074 1 . . . . . 4.0 0.8 6.0 1 1
1075 1 . . . . . 4.0 -0.6 7.4 1 1
1076 1 . . . . . 4.0 0.8 6.0 1 1
1077 1 . . . . . 2.5 0.8 3.7 1 1
1078 1 . . . . . 4.0 0.3 7.5 1 1
1079 1 . . . . . 4.0 0.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.5 1 1
1082 1 . . . . . 4.0 -3.0 9.8 1 1
1083 1 . . . . . 3.0 -2.1 7.2 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.0 0.8 4.3 1 1
1086 1 . . . . . 4.0 -0.7 7.5 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 0.3 6.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 0.8 6.0 1 1
1093 1 . . . . . 4.0 -0.6 7.4 1 1
1094 1 . . . . . 4.0 0.8 6.0 1 1
1095 1 . . . . . 3.0 1.8 3.3 1 1
1096 1 . . . . . 3.0 -0.6 5.7 1 1
1097 1 . . . . . 2.5 0.8 3.7 1 1
1098 1 . . . . . 3.0 0.8 4.3 1 1
1099 1 . . . . . 4.0 0.8 6.0 1 1
1100 1 . . . . . 4.0 -0.6 8.4 1 1
1101 1 . . . . . 4.0 0.8 6.0 1 1
1102 1 . . . . . 3.0 0.8 4.3 1 1
1103 1 . . . . . 4.0 -2.1 9.9 1 1
1104 1 . . . . . 4.0 -1.6 8.4 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 3.0 1.8 3.3 1 1
1107 1 . . . . . 4.0 0.3 6.5 1 1
1108 1 . . . . . 4.0 0.8 6.0 1 1
1109 1 . . . . . 4.0 0.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 0.8 6.0 1 1
1112 1 . . . . . 3.0 1.8 3.8 1 1
1113 1 . . . . . 4.0 0.3 6.5 1 1
1114 1 . . . . . 4.0 0.3 6.5 1 1
1115 1 . . . . . 4.0 -0.7 7.5 1 1
1116 1 . . . . . 4.0 0.8 6.0 1 1
1117 1 . . . . . 4.0 0.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 0.3 6.5 1 1
1121 1 . . . . . 4.0 0.8 6.0 1 1
1122 1 . . . . . 4.0 -0.6 7.4 1 1
1123 1 . . . . . 4.0 -1.6 8.4 1 1
1124 1 . . . . . 4.0 -1.6 8.4 1 1
1125 1 . . . . . 3.0 0.8 4.3 1 1
1126 1 . . . . . 4.0 -2.6 10.4 1 1
1127 1 . . . . . 4.0 -2.6 9.4 1 1
1128 1 . . . . . 4.0 1.8 5.5 1 1
1129 1 . . . . . 4.0 -0.6 7.4 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 -0.6 7.4 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 0.8 4.3 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 0.8 6.0 1 1
1136 1 . . . . . 3.0 -2.1 7.2 1 1
1137 1 . . . . . 3.0 -0.6 5.7 1 1
1138 1 . . . . . 4.0 0.3 6.5 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 0.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 -3.0 9.8 1 1
1143 1 . . . . . 4.0 -0.6 7.4 1 1
1144 1 . . . . . 4.0 -1.6 8.4 1 1
1145 1 . . . . . 4.0 -3.0 9.8 1 1
1146 1 . . . . . 3.5 0.3 6.5 1 1
1147 1 . . . . . 4.0 -1.7 8.5 1 1
1148 1 . . . . . 2.5 -1.2 5.7 1 1
1149 1 . . . . . 2.5 0.3 4.2 1 1
1150 1 . . . . . 4.0 0.3 6.5 1 1
1151 1 . . . . . 2.5 -2.1 6.6 1 1
1152 1 . . . . . 4.0 -1.7 8.5 1 1
1153 1 . . . . . 4.0 -1.7 6.8 1 1
1154 1 . . . . . 4.0 -1.7 8.5 1 1
1155 1 . . . . . 4.0 -1.7 8.5 1 1
1156 1 . . . . . 4.0 -2.6 9.4 1 1
1157 1 . . . . . 3.0 -1.7 6.8 1 1
1158 1 . . . . . 4.0 -1.7 8.5 1 1
1159 1 . . . . . 4.0 -1.2 8.0 1 1
1160 1 . . . . . 4.0 -1.2 8.0 1 1
1161 1 . . . . . 4.0 -2.2 9.0 1 1
1162 1 . . . . . 4.0 -2.2 9.0 1 1
1163 1 . . . . . 4.0 -1.7 8.5 1 1
1164 1 . . . . . 4.0 -1.7 8.5 1 1
1165 1 . . . . . 4.0 -0.6 7.4 1 1
1166 1 . . . . . 3.0 -2.1 7.2 1 1
1167 1 . . . . . 4.0 -0.6 7.4 1 1
1168 1 . . . . . 3.0 -1.7 6.8 1 1
1169 1 . . . . . 4.0 0.3 6.5 1 1
1170 1 . . . . . 4.0 -0.6 7.4 1 1
1171 1 . . . . . 4.0 -0.6 7.4 1 1
1172 1 . . . . . 4.0 -0.7 7.5 1 1
1173 1 . . . . . 4.0 0.3 6.5 1 1
1174 1 . . . . . 3.0 -0.7 5.8 1 1
1175 1 . . . . . 4.0 0.3 6.5 1 1
1176 1 . . . . . 4.0 0.8 6.0 1 1
1177 1 . . . . . 4.0 -1.6 8.4 1 1
1178 1 . . . . . 3.0 1.8 3.3 1 1
1179 1 . . . . . 4.0 0.3 6.5 1 1
1180 1 . . . . . 2.5 1.8 2.7 1 1
1181 1 . . . . . 4.0 0.3 6.5 1 1
1182 1 . . . . . 4.0 -1.7 8.5 1 1
1183 1 . . . . . 3.0 -1.2 6.3 1 1
1184 1 . . . . . 3.0 1.8 3.8 1 1
1185 1 . . . . . 2.5 0.3 4.2 1 1
1186 1 . . . . . 3.0 1.8 3.8 1 1
1187 1 . . . . . 3.0 0.3 4.8 1 1
1188 1 . . . . . 3.0 -1.2 6.3 1 1
1189 1 . . . . . 4.0 0.3 6.5 1 1
1190 1 . . . . . 4.0 0.3 6.5 1 1
1191 1 . . . . . 3.0 0.3 4.8 1 1
1192 1 . . . . . 3.0 -0.7 5.8 1 1
1193 1 . . . . . 4.0 -0.7 7.5 1 1
1194 1 . . . . . 4.0 -0.7 7.5 1 1
1195 1 . . . . . 2.5 -1.2 5.7 1 1
1196 1 . . . . . 4.0 -2.6 9.4 1 1
1197 1 . . . . . 4.0 -2.6 9.4 1 1
1198 1 . . . . . 4.0 -0.6 7.4 1 1
1199 1 . . . . . 3.0 -2.6 7.7 1 1
1200 1 . . . . . 4.0 -1.6 8.4 1 1
1201 1 . . . . . 4.0 -1.6 8.4 1 1
1202 1 . . . . . 4.0 0.3 6.5 1 1
1203 1 . . . . . 3.0 0.3 4.8 1 1
1204 1 . . . . . 4.0 -0.7 7.5 1 1
1205 1 . . . . . 4.0 -1.2 9.0 1 1
1206 1 . . . . . 4.0 0.3 6.5 1 1
1207 1 . . . . . 4.0 -2.1 8.9 1 1
1208 1 . . . . . 4.0 -1.6 8.4 1 1
1209 1 . . . . . 4.0 0.3 6.5 1 1
1210 1 . . . . . 4.0 0.3 7.5 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 0.3 6.5 1 1
1213 1 . . . . . 4.0 0.3 6.5 1 1
1214 1 . . . . . 4.0 -0.2 7.0 1 1
1215 1 . . . . . 4.0 -1.7 8.5 1 1
1216 1 . . . . . 4.0 -1.6 8.4 1 1
1217 1 . . . . . 3.0 -2.6 7.7 1 1
1218 1 . . . . . 4.0 -2.6 9.4 1 1
1219 1 . . . . . 4.0 -0.6 7.4 1 1
1220 1 . . . . . 4.0 -2.1 8.9 1 1
1221 1 . . . . . 3.0 -0.2 5.3 1 1
1222 1 . . . . . 4.0 -0.2 7.0 1 1
1223 1 . . . . . 4.0 0.3 6.5 1 1
1224 1 . . . . . 4.0 0.3 6.5 1 1
1225 1 . . . . . 4.0 -1.2 8.0 1 1
1226 1 . . . . . 4.0 -3.0 9.8 1 1
1227 1 . . . . . 4.0 0.3 6.5 1 1
1228 1 . . . . . 4.0 -0.6 7.4 1 1
1229 1 . . . . . 4.0 0.3 6.5 1 1
1230 1 . . . . . 3.0 1.8 3.3 1 1
1231 1 . . . . . 4.0 -1.2 8.0 1 1
1232 1 . . . . . 4.0 -1.2 8.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 -1.7 8.5 1 1
1236 1 . . . . . 4.0 -1.7 8.5 1 1
1237 1 . . . . . 4.0 0.3 6.5 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 -0.6 7.4 1 1
1240 1 . . . . . 3.0 -0.7 5.8 1 1
1241 1 . . . . . 3.0 -2.1 7.2 1 1
1242 1 . . . . . 4.0 -0.7 7.5 1 1
1243 1 . . . . . 4.0 -0.2 8.0 1 1
1244 1 . . . . . 3.0 -2.1 7.2 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 0.8 6.0 1 1
1247 1 . . . . . 4.0 0.8 6.0 1 1
1248 1 . . . . . 4.0 0.3 6.5 1 1
1249 1 . . . . . 4.0 0.3 6.5 1 1
1250 1 . . . . . 4.0 0.3 7.5 1 1
1251 1 . . . . . 3.0 0.3 4.8 1 1
1252 1 . . . . . 4.0 -0.6 7.4 1 1
1253 1 . . . . . 4.0 -2.1 8.9 1 1
1254 1 . . . . . 4.0 -1.2 9.0 1 1
1255 1 . . . . . 4.0 0.8 6.0 1 1
1256 1 . . . . . 4.0 -0.6 8.4 1 1
1257 1 . . . . . 3.0 -2.6 7.7 1 1
1258 1 . . . . . 3.0 -2.6 7.7 1 1
1259 1 . . . . . 4.0 -1.6 9.4 1 1
1260 1 . . . . . 4.0 -3.0 9.8 1 1
1261 1 . . . . . 3.0 -1.6 6.7 1 1
1262 1 . . . . . 4.0 -0.7 7.5 1 1
1263 1 . . . . . 3.0 -0.6 5.7 1 1
1264 1 . . . . . 4.0 -0.6 8.4 1 1
1265 1 . . . . . 4.0 -1.6 8.4 1 1
1266 1 . . . . . 4.0 -1.6 8.4 1 1
1267 1 . . . . . 4.0 -1.6 8.4 1 1
1268 1 . . . . . 4.0 -2.6 9.4 1 1
1269 1 . . . . . 4.0 -2.6 9.4 1 1
1270 1 . . . . . 4.0 -0.6 8.4 1 1
1271 1 . . . . . 4.0 -0.6 8.4 1 1
1272 1 . . . . . 3.0 -2.1 7.2 1 1
1273 1 . . . . . 4.0 -1.6 9.4 1 1
1274 1 . . . . . 4.0 -1.6 9.4 1 1
1275 1 . . . . . 4.0 -2.1 9.9 1 1
1276 1 . . . . . 4.0 -0.6 8.4 1 1
1277 1 . . . . . 4.0 -0.6 7.4 1 1
1278 1 . . . . . 4.0 -2.1 8.9 1 1
1279 1 . . . . . 4.0 0.3 6.5 1 1
1280 1 . . . . . 4.0 0.3 6.5 1 1
1281 1 . . . . . 4.0 -2.1 9.9 1 1
1282 1 . . . . . 4.0 -2.1 8.9 1 1
1283 1 . . . . . 4.0 0.3 6.5 1 1
1284 1 . . . . . 3.0 0.3 4.8 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 0.3 6.5 1 1
1287 1 . . . . . 4.0 0.3 6.5 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 -1.7 8.5 1 1
1290 1 . . . . . 4.0 -1.7 8.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 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 2 2 1 LYS HA . 201 . HA 1 2
1 1 2 2 2 1 LYS QB . 201 . HB# 1 2
2 1 1 2 2 4 TRP H . 204 . HN 1 2
2 1 2 2 2 4 TRP HA . 204 . HA 1 2
3 1 1 2 2 4 TRP H . 204 . HN 1 2
3 1 2 2 2 4 TRP QB . 204 . HB# 1 2
4 1 1 2 2 4 TRP HA . 204 . HA 1 2
4 1 2 2 2 4 TRP QB . 204 . HB# 1 2
5 1 1 2 2 4 TRP HA . 204 . HA 1 2
5 1 2 2 2 4 TRP HD1 . 204 . HD1 1 2
6 1 1 2 2 4 TRP QB . 204 . HB# 1 2
6 1 2 2 2 4 TRP HD1 . 204 . HD1 1 2
7 1 1 2 2 4 TRP HA . 204 . HA 1 2
7 1 2 2 2 4 TRP HE3 . 204 . HE3 1 2
8 1 1 2 2 4 TRP QB . 204 . HB# 1 2
8 1 2 2 2 4 TRP HE3 . 204 . HE3 1 2
9 1 1 2 2 5 LYS H . 205 . HN 1 2
9 1 2 2 2 5 LYS HA . 205 . HA 1 2
10 1 1 2 2 5 LYS H . 205 . HN 1 2
10 1 2 2 2 5 LYS QB . 205 . HB# 1 2
11 1 1 2 2 5 LYS HA . 205 . HA 1 2
11 1 2 2 2 5 LYS QB . 205 . HB# 1 2
12 1 1 2 2 6 LYS H . 206 . HN 1 2
12 1 2 2 2 6 LYS HA . 206 . HA 1 2
13 1 1 2 2 6 LYS H . 206 . HN 1 2
13 1 2 2 2 6 LYS QB . 206 . HB# 1 2
14 1 1 2 2 6 LYS HA . 206 . HA 1 2
14 1 2 2 2 6 LYS QB . 206 . HB# 1 2
15 1 1 2 2 7 ASN H . 207 . HN 1 2
15 1 2 2 2 7 ASN HA . 207 . HA 1 2
16 1 1 2 2 7 ASN H . 207 . HN 1 2
16 1 2 2 2 7 ASN QB . 207 . HB# 1 2
17 1 1 2 2 7 ASN HA . 207 . HA 1 2
17 1 2 2 2 7 ASN QB . 207 . HB# 1 2
18 1 1 2 2 8 PHE H . 208 . HN 1 2
18 1 2 2 2 8 PHE QD . 208 . HD# 1 2
19 1 1 2 2 8 PHE H . 208 . HN 1 2
19 1 2 2 2 8 PHE HA . 208 . HA 1 2
20 1 1 2 2 8 PHE H . 208 . HN 1 2
20 1 2 2 2 8 PHE QB . 208 . HB# 1 2
21 1 1 2 2 8 PHE HA . 208 . HA 1 2
21 1 2 2 2 8 PHE QB . 208 . HB# 1 2
22 1 1 2 2 8 PHE QB . 208 . HB# 1 2
22 1 2 2 2 8 PHE QD . 208 . HD# 1 2
23 1 1 2 2 8 PHE HA . 208 . HA 1 2
23 1 2 2 2 8 PHE QD . 208 . HD# 1 2
24 1 1 2 2 9 ILE H . 209 . HN 1 2
24 1 2 2 2 9 ILE HA . 209 . HA 1 2
25 1 1 2 2 9 ILE H . 209 . HN 1 2
25 1 2 2 2 9 ILE HB . 209 . HB# 1 2
26 1 1 2 2 9 ILE H . 209 . HN 1 2
26 1 2 2 2 9 ILE MG . 209 . HG2# 1 2
27 1 1 2 2 9 ILE H . 209 . HN 1 2
27 1 2 2 2 9 ILE MD . 209 . HD# 1 2
28 1 1 2 2 9 ILE HA . 209 . HA 1 2
28 1 2 2 2 9 ILE HB . 209 . HB 1 2
29 1 1 2 2 9 ILE HA . 209 . HA 1 2
29 1 2 2 2 9 ILE MG . 209 . HG2# 1 2
30 1 1 2 2 9 ILE HA . 209 . HA 1 2
30 1 2 2 2 9 ILE MD . 209 . HD# 1 2
31 1 1 2 2 10 ALA H . 210 . HN 1 2
31 1 2 2 2 10 ALA HA . 210 . HA 1 2
32 1 1 2 2 10 ALA H . 210 . HN 1 2
32 1 2 2 2 10 ALA MB . 210 . HB# 1 2
33 1 1 2 2 11 VAL H . 211 . HN 1 2
33 1 2 2 2 11 VAL HA . 211 . HA 1 2
34 1 1 2 2 11 VAL H . 211 . HN 1 2
34 1 2 2 2 11 VAL HB . 211 . HB 1 2
35 1 1 2 2 11 VAL H . 211 . HN 1 2
35 1 2 2 2 11 VAL QG . 211 . HG* 1 2
36 1 1 2 2 11 VAL HA . 211 . HA 1 2
36 1 2 2 2 11 VAL HB . 211 . HB 1 2
37 1 1 2 2 11 VAL HA . 211 . HA 1 2
37 1 2 2 2 11 VAL QG . 211 . HG* 1 2
38 1 1 2 2 12 SER H . 212 . HN 1 2
38 1 2 2 2 12 SER QB . 212 . HB# 1 2
39 1 1 2 2 13 ALA H . 213 . HN 1 2
39 1 2 2 2 13 ALA HA . 213 . HA 1 2
40 1 1 2 2 13 ALA H . 213 . HN 1 2
40 1 2 2 2 13 ALA MB . 213 . HB# 1 2
41 1 1 2 2 14 ALA H . 214 . HN 1 2
41 1 2 2 2 14 ALA HA . 214 . HA 1 2
42 1 1 2 2 15 ASN H . 215 . HN 1 2
42 1 2 2 2 15 ASN QB . 215 . HB# 1 2
43 1 1 2 2 15 ASN HA . 215 . HA 1 2
43 1 2 2 2 15 ASN QB . 215 . HB# 1 2
44 1 1 2 2 16 ARG HA . 216 . HA 1 2
44 1 2 2 2 16 ARG QB . 216 . HB# 1 2
45 1 1 2 2 17 PHE H . 217 . HN 1 2
45 1 2 2 2 17 PHE HA . 217 . HA 1 2
46 1 1 2 2 17 PHE H . 217 . HN 1 2
46 1 2 2 2 17 PHE QB . 217 . HB# 1 2
47 1 1 2 2 17 PHE H . 217 . HN 1 2
47 1 2 2 2 17 PHE QD . 217 . HD# 1 2
48 1 1 2 2 17 PHE HA . 217 . HA 1 2
48 1 2 2 2 17 PHE QB . 217 . HB# 1 2
49 1 1 2 2 17 PHE HA . 217 . HA 1 2
49 1 2 2 2 17 PHE QD . 217 . HD# 1 2
50 1 1 2 2 17 PHE HA . 217 . HA 1 2
50 1 2 2 2 17 PHE QE . 217 . HE# 1 2
51 1 1 2 2 18 LYS H . 218 . HN 1 2
51 1 2 2 2 18 LYS HA . 218 . HA 1 2
52 1 1 2 2 18 LYS H . 218 . HN 1 2
52 1 2 2 2 18 LYS QB . 218 . HB# 1 2
53 1 1 2 2 18 LYS HA . 218 . HA 1 2
53 1 2 2 2 18 LYS QB . 218 . HB# 1 2
54 1 1 2 2 18 LYS HA . 218 . HA 1 2
54 1 2 2 2 18 LYS QD . 218 . HD# 1 2
55 1 1 2 2 19 LYS H . 219 . HN 1 2
55 1 2 2 2 19 LYS HA . 219 . HA 1 2
56 1 1 2 2 19 LYS H . 219 . HN 1 2
56 1 2 2 2 19 LYS QB . 219 . HB# 1 2
57 1 1 2 2 19 LYS HA . 219 . HA 1 2
57 1 2 2 2 19 LYS QB . 219 . HB# 1 2
58 1 1 2 2 20 ILE H . 220 . HN 1 2
58 1 2 2 2 20 ILE HA . 220 . HA 1 2
59 1 1 2 2 20 ILE H . 220 . HN 1 2
59 1 2 2 2 20 ILE HB . 220 . HB# 1 2
60 1 1 2 2 20 ILE H . 220 . HN 1 2
60 1 2 2 2 20 ILE MG . 220 . HG2# 1 2
61 1 1 2 2 20 ILE HA . 220 . HA 1 2
61 1 2 2 2 20 ILE HB . 220 . HB 1 2
62 1 1 2 2 20 ILE HA . 220 . HA 1 2
62 1 2 2 2 20 ILE QG . 220 . HG1# 1 2
63 1 1 2 2 20 ILE HA . 220 . HA 1 2
63 1 2 2 2 20 ILE MG . 220 . HG2# 1 2
64 1 1 2 2 20 ILE HA . 220 . HA 1 2
64 1 2 2 2 20 ILE MD . 220 . HD# 1 2
65 1 1 2 2 21 SER H . 221 . HN 1 2
65 1 2 2 2 21 SER HA . 221 . HA 1 2
66 1 1 2 2 21 SER H . 221 . HN 1 2
66 1 2 2 2 21 SER QB . 221 . HB# 1 2
67 1 1 2 2 21 SER HA . 221 . HA 1 2
67 1 2 2 2 21 SER QB . 221 . HB# 1 2
68 1 1 2 2 22 SER HA . 222 . HA 1 2
68 1 2 2 2 22 SER QB . 222 . HB# 1 2
69 1 1 2 2 23 SER HA . 223 . HA 1 2
69 1 2 2 2 23 SER QB . 223 . HB# 1 2
70 1 1 2 2 26 LEU HA . 226 . HA 1 2
70 1 2 2 2 26 LEU QB . 226 . HB# 1 2
71 1 1 2 2 3 ARG H . 203 . HN 1 2
71 1 2 2 2 4 TRP H . 204 . HN 1 2
72 1 1 2 2 4 TRP H . 204 . HN 1 2
72 1 2 2 2 5 LYS H . 205 . HN 1 2
73 1 1 2 2 4 TRP HA . 204 . HA 1 2
73 1 2 2 2 5 LYS H . 205 . HN 1 2
74 1 1 2 2 4 TRP QB . 204 . HB# 1 2
74 1 2 2 2 5 LYS H . 205 . HN 1 2
75 1 1 2 2 5 LYS QB . 205 . HB# 1 2
75 1 2 2 2 6 LYS H . 206 . HN 1 2
76 1 1 2 2 6 LYS H . 206 . HN 1 2
76 1 2 2 2 7 ASN H . 207 . HN 1 2
77 1 1 2 2 6 LYS HA . 206 . HA 1 2
77 1 2 2 2 7 ASN H . 207 . HN 1 2
78 1 1 2 2 7 ASN H . 207 . HN 1 2
78 1 2 2 2 8 PHE H . 208 . HN 1 2
79 1 1 2 2 7 ASN QB . 207 . HB# 1 2
79 1 2 2 2 8 PHE H . 208 . HN 1 2
80 1 1 2 2 8 PHE QD . 208 . HD# 1 2
80 1 2 2 2 9 ILE HA . 209 . HA 1 2
81 1 1 2 2 8 PHE QD . 208 . HD# 1 2
81 1 2 2 2 9 ILE HB . 209 . HB 1 2
82 1 1 2 2 8 PHE QD . 208 . HD# 1 2
82 1 2 2 2 9 ILE MG . 209 . HG2# 1 2
83 1 1 2 2 8 PHE QD . 208 . HD# 1 2
83 1 2 2 2 9 ILE MD . 209 . HD# 1 2
84 1 1 2 2 8 PHE H . 208 . HN 1 2
84 1 2 2 2 9 ILE H . 209 . HN 1 2
85 1 1 2 2 8 PHE QD . 208 . HD# 1 2
85 1 2 2 2 9 ILE H . 209 . HN 1 2
86 1 1 2 2 8 PHE HA . 208 . HA 1 2
86 1 2 2 2 9 ILE H . 209 . HN 1 2
87 1 1 2 2 9 ILE H . 209 . HN 1 2
87 1 2 2 2 10 ALA MB . 210 . HB# 1 2
88 1 1 2 2 9 ILE H . 209 . HN 1 2
88 1 2 2 2 10 ALA H . 210 . HN 1 2
89 1 1 2 2 9 ILE HA . 209 . HA 1 2
89 1 2 2 2 10 ALA H . 210 . HN 1 2
90 1 1 2 2 9 ILE HB . 209 . HB 1 2
90 1 2 2 2 10 ALA H . 210 . HN 1 2
91 1 1 2 2 9 ILE MG . 209 . HG2# 1 2
91 1 2 2 2 10 ALA H . 210 . HN 1 2
92 1 1 2 2 9 ILE QG . 209 . HG# 1 2
92 1 1 2 2 9 ILE MG . 209 . HG# 1 2
92 1 2 2 2 10 ALA HA . 210 . HA 1 2
93 1 1 2 2 10 ALA H . 210 . HN 1 2
93 1 2 2 2 11 VAL H . 211 . HN 1 2
94 1 1 2 2 10 ALA HA . 210 . HA 1 2
94 1 2 2 2 11 VAL H . 211 . HN 1 2
95 1 1 2 2 10 ALA MB . 210 . HB# 1 2
95 1 2 2 2 11 VAL H . 211 . HN 1 2
96 1 1 2 2 10 ALA MB . 210 . HB# 1 2
96 1 2 2 2 11 VAL QG . 211 . HG* 1 2
97 1 1 2 2 11 VAL H . 211 . HN 1 2
97 1 2 2 2 12 SER H . 212 . HN 1 2
98 1 1 2 2 11 VAL HB . 211 . HB 1 2
98 1 2 2 2 12 SER H . 212 . HN 1 2
99 1 1 2 2 11 VAL QG . 211 . HG* 1 2
99 1 2 2 2 12 SER H . 212 . HN 1 2
100 1 1 2 2 12 SER H . 212 . HN 1 2
100 1 2 2 2 13 ALA H . 213 . HN 1 2
101 1 1 2 2 12 SER HA . 212 . HA 1 2
101 1 2 2 2 13 ALA H . 213 . HN 1 2
102 1 1 2 2 12 SER QB . 212 . HB# 1 2
102 1 2 2 2 13 ALA H . 213 . HN 1 2
103 1 1 2 2 13 ALA H . 213 . HN 1 2
103 1 2 2 2 14 ALA H . 214 . HN 1 2
104 1 1 2 2 13 ALA HA . 213 . HA 1 2
104 1 2 2 2 14 ALA H . 214 . HN 1 2
105 1 1 2 2 13 ALA MB . 213 . HB# 1 2
105 1 2 2 2 14 ALA H . 214 . HN 1 2
106 1 1 2 2 14 ALA H . 214 . HN 1 2
106 1 2 2 2 15 ASN H . 215 . HN 1 2
107 1 1 2 2 14 ALA MB . 214 . HB# 1 2
107 1 2 2 2 15 ASN H . 215 . HN 1 2
108 1 1 2 2 15 ASN H . 215 . HN 1 2
108 1 2 2 2 16 ARG H . 216 . HN 1 2
109 1 1 2 2 15 ASN QB . 215 . HB# 1 2
109 1 2 2 2 16 ARG H . 216 . HN 1 2
110 1 1 2 2 16 ARG H . 216 . HN 1 2
110 1 2 2 2 17 PHE H . 217 . HN 1 2
111 1 1 2 2 17 PHE H . 217 . HN 1 2
111 1 2 2 2 18 LYS H . 218 . HN 1 2
112 1 1 2 2 17 PHE QB . 217 . HB# 1 2
112 1 2 2 2 18 LYS H . 218 . HN 1 2
113 1 1 2 2 18 LYS H . 218 . HN 1 2
113 1 2 2 2 19 LYS H . 219 . HN 1 2
114 1 1 2 2 18 LYS HA . 218 . HA 1 2
114 1 2 2 2 19 LYS H . 219 . HN 1 2
115 1 1 2 2 19 LYS H . 219 . HN 1 2
115 1 2 2 2 20 ILE H . 220 . HN 1 2
116 1 1 2 2 19 LYS HA . 219 . HA 1 2
116 1 2 2 2 20 ILE H . 220 . HN 1 2
117 1 1 2 2 20 ILE H . 220 . HN 1 2
117 1 2 2 2 21 SER H . 221 . HN 1 2
118 1 1 2 2 20 ILE HB . 220 . HB 1 2
118 1 2 2 2 21 SER H . 221 . HN 1 2
119 1 1 2 2 20 ILE QG . 220 . HG# 1 2
119 1 1 2 2 20 ILE MG . 220 . HG# 1 2
119 1 2 2 2 21 SER H . 221 . HN 1 2
120 1 1 2 2 20 ILE HB . 220 . HB 1 2
120 1 2 2 2 21 SER HA . 221 . HA 1 2
121 1 1 2 2 4 TRP HA . 204 . HA 1 2
121 1 2 2 2 7 ASN QB . 207 . HB# 1 2
122 1 1 2 2 5 LYS HA . 205 . HA 1 2
122 1 2 2 2 8 PHE QB . 208 . HB# 1 2
123 1 1 2 2 6 LYS HA . 206 . HA 1 2
123 1 2 2 2 9 ILE MG . 209 . HG2# 1 2
124 1 1 2 2 6 LYS HA . 206 . HA 1 2
124 1 2 2 2 9 ILE MD . 209 . HD# 1 2
125 1 1 2 2 7 ASN HA . 207 . HA 1 2
125 1 2 2 2 10 ALA MB . 210 . HB# 1 2
126 1 1 2 2 5 LYS HA . 205 . HA 1 2
126 1 2 2 2 8 PHE H . 208 . HN 1 2
127 1 1 2 2 8 PHE HA . 208 . HA 1 2
127 1 2 2 2 11 VAL HB . 211 . HB# 1 2
128 1 1 2 2 8 PHE HA . 208 . HA 1 2
128 1 2 2 2 11 VAL QG . 211 . HG* 1 2
129 1 1 2 2 5 LYS HA . 205 . HA 1 2
129 1 2 2 2 8 PHE QD . 208 . HD# 1 2
130 1 1 2 2 8 PHE QD . 208 . HD# 1 2
130 1 2 2 2 10 ALA MB . 210 . HB# 1 2
131 1 1 2 2 5 LYS HA . 205 . HA 1 2
131 1 2 2 2 9 ILE H . 209 . HN 1 2
132 1 1 2 2 6 LYS HA . 206 . HA 1 2
132 1 2 2 2 9 ILE H . 209 . HN 1 2
133 1 1 2 2 9 ILE HA . 209 . HA 1 2
133 1 2 2 2 12 SER QB . 212 . HB# 1 2
134 1 1 2 2 10 ALA HA . 210 . HA 1 2
134 1 2 2 2 13 ALA MB . 213 . HB# 1 2
135 1 1 2 2 11 VAL HA . 211 . HA 1 2
135 1 2 2 2 14 ALA MB . 214 . HB# 1 2
136 1 1 2 2 11 VAL QG . 211 . HG* 1 2
136 1 2 2 2 14 ALA MB . 214 . HB# 1 2
137 1 1 2 2 9 ILE HA . 209 . HA 1 2
137 1 2 2 2 12 SER H . 212 . HN 1 2
138 1 1 2 2 12 SER HA . 212 . HA 1 2
138 1 2 2 2 15 ASN QB . 215 . HB# 1 2
139 1 1 2 2 10 ALA HA . 210 . HA 1 2
139 1 2 2 2 13 ALA H . 213 . HN 1 2
140 1 1 2 2 13 ALA HA . 213 . HA 1 2
140 1 2 2 2 16 ARG QB . 216 . HB# 1 2
141 1 1 2 2 11 VAL HA . 211 . HA 1 2
141 1 2 2 2 14 ALA H . 214 . HN 1 2
142 1 1 2 2 14 ALA HA . 214 . HA 1 2
142 1 2 2 2 17 PHE QB . 217 . HB# 1 2
143 1 1 2 2 12 SER HA . 212 . HA 1 2
143 1 2 2 2 15 ASN H . 215 . HN 1 2
144 1 1 2 2 15 ASN HA . 215 . HA 1 2
144 1 2 2 2 18 LYS QB . 218 . HB# 1 2
145 1 1 2 2 17 PHE HA . 217 . HA 1 2
145 1 2 2 2 20 ILE HB . 220 . HB# 1 2
146 1 1 2 2 17 PHE HA . 217 . HA 1 2
146 1 2 2 2 20 ILE MG . 220 . HG2# 1 2
147 1 1 2 2 17 PHE HA . 217 . HA 1 2
147 1 2 2 2 20 ILE MD . 220 . HD# 1 2
148 1 1 2 2 14 ALA HA . 214 . HA 1 2
148 1 2 2 2 17 PHE QD . 217 . HD# 1 2
149 1 1 2 2 14 ALA HA . 214 . HA 1 2
149 1 2 2 2 17 PHE QE . 217 . HE# 1 2
150 1 1 2 2 14 ALA MB . 214 . HB# 1 2
150 1 2 2 2 17 PHE QD . 217 . HD# 1 2
151 1 1 2 2 14 ALA MB . 214 . HB# 1 2
151 1 2 2 2 17 PHE QE . 217 . HE# 1 2
152 1 1 2 2 13 ALA HA . 213 . HA 1 2
152 1 2 2 2 17 PHE QD . 217 . HD# 1 2
153 1 1 2 2 13 ALA HA . 213 . HA 1 2
153 1 2 2 2 17 PHE QE . 217 . HE# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.8 3.7 1 2
2 1 . . . . . 3.0 1.8 3.3 1 2
3 1 . . . . . 3.0 1.2 3.9 1 2
4 1 . . . . . 2.5 0.8 3.7 1 2
5 1 . . . . . 4.0 1.8 5.0 1 2
6 1 . . . . . 2.5 0.8 3.7 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 3.0 0.8 4.3 1 2
9 1 . . . . . 2.5 1.8 2.7 1 2
10 1 . . . . . 2.5 1.2 3.3 1 2
11 1 . . . . . 2.5 0.8 3.7 1 2
12 1 . . . . . 2.5 1.8 2.7 1 2
13 1 . . . . . 2.5 1.2 3.3 1 2
14 1 . . . . . 2.5 0.8 3.7 1 2
15 1 . . . . . 3.0 1.8 3.3 1 2
16 1 . . . . . 2.5 1.2 3.3 1 2
17 1 . . . . . 2.5 0.8 3.7 1 2
18 1 . . . . . 4.0 -0.2 7.0 1 2
19 1 . . . . . 2.5 1.8 2.7 1 2
20 1 . . . . . 2.5 1.2 3.3 1 2
21 1 . . . . . 2.5 0.8 3.7 1 2
22 1 . . . . . 2.5 -1.2 5.7 1 2
23 1 . . . . . 2.5 -0.2 4.7 1 2
24 1 . . . . . 2.5 1.8 2.7 1 2
25 1 . . . . . 2.5 1.8 2.7 1 2
26 1 . . . . . 2.5 0.3 4.2 1 2
27 1 . . . . . 4.0 0.3 6.5 1 2
28 1 . . . . . 2.5 1.8 2.7 1 2
29 1 . . . . . 2.5 0.7 3.8 1 2
30 1 . . . . . 3.0 0.3 4.8 1 2
31 1 . . . . . 2.5 1.8 2.7 1 2
32 1 . . . . . 2.5 0.7 3.8 1 2
33 1 . . . . . 2.5 1.8 2.7 1 2
34 1 . . . . . 2.5 1.8 2.7 1 2
35 1 . . . . . 2.5 0.1 4.4 1 2
36 1 . . . . . 2.5 1.8 2.7 1 2
37 1 . . . . . 2.5 1.2 3.3 1 2
38 1 . . . . . 3.0 1.2 3.9 1 2
39 1 . . . . . 2.5 1.8 2.7 1 2
40 1 . . . . . 2.5 0.7 3.8 1 2
41 1 . . . . . 3.0 1.8 3.3 1 2
42 1 . . . . . 3.0 1.2 3.9 1 2
43 1 . . . . . 2.5 0.3 4.2 1 2
44 1 . . . . . 2.5 0.8 3.7 1 2
45 1 . . . . . 3.0 1.8 3.3 1 2
46 1 . . . . . 3.0 1.2 3.9 1 2
47 1 . . . . . 3.0 -0.2 5.3 1 2
48 1 . . . . . 2.5 0.8 3.7 1 2
49 1 . . . . . 2.5 -0.2 4.7 1 2
50 1 . . . . . 3.0 -0.2 5.3 1 2
51 1 . . . . . 2.5 1.8 2.7 1 2
52 1 . . . . . 2.5 1.2 3.3 1 2
53 1 . . . . . 2.5 0.8 3.7 1 2
54 1 . . . . . 4.0 0.8 6.0 1 2
55 1 . . . . . 2.5 1.8 2.7 1 2
56 1 . . . . . 2.5 1.2 3.3 1 2
57 1 . . . . . 2.5 0.8 3.7 1 2
58 1 . . . . . 2.5 1.8 2.7 1 2
59 1 . . . . . 2.5 1.8 2.7 1 2
60 1 . . . . . 3.0 0.3 4.8 1 2
61 1 . . . . . 2.5 1.8 2.7 1 2
62 1 . . . . . 2.5 1.2 3.3 1 2
63 1 . . . . . 2.5 0.7 3.8 1 2
64 1 . . . . . 2.5 0.3 4.2 1 2
65 1 . . . . . 2.5 1.8 2.7 1 2
66 1 . . . . . 2.5 1.2 3.3 1 2
67 1 . . . . . 2.5 0.8 3.7 1 2
68 1 . . . . . 2.5 0.8 3.7 1 2
69 1 . . . . . 2.5 0.8 3.7 1 2
70 1 . . . . . 2.5 0.8 3.7 1 2
71 1 . . . . . 4.0 1.8 5.0 1 2
72 1 . . . . . 2.5 1.8 2.7 1 2
73 1 . . . . . 4.0 1.8 5.0 1 2
74 1 . . . . . 4.0 0.8 6.0 1 2
75 1 . . . . . 3.0 0.8 4.3 1 2
76 1 . . . . . 2.5 1.8 2.7 1 2
77 1 . . . . . 3.0 1.8 3.3 1 2
78 1 . . . . . 2.5 1.8 2.7 1 2
79 1 . . . . . 4.0 0.8 6.0 1 2
80 1 . . . . . 4.0 -0.2 7.0 1 2
81 1 . . . . . 3.0 -0.2 5.3 1 2
82 1 . . . . . 3.0 -1.7 6.8 1 2
83 1 . . . . . 4.0 -1.7 8.5 1 2
84 1 . . . . . 2.5 1.8 2.7 1 2
85 1 . . . . . 3.0 -0.2 5.3 1 2
86 1 . . . . . 4.0 1.8 5.0 1 2
87 1 . . . . . 4.0 0.3 6.5 1 2
88 1 . . . . . 2.5 1.8 2.7 1 2
89 1 . . . . . 4.0 1.8 5.0 1 2
90 1 . . . . . 2.5 1.8 2.7 1 2
91 1 . . . . . 3.0 0.3 4.8 1 2
92 1 . . . . . 3.0 0.8 4.3 1 2
93 1 . . . . . 3.0 1.8 3.3 1 2
94 1 . . . . . 4.0 1.8 5.0 1 2
95 1 . . . . . 2.5 0.3 4.2 1 2
96 1 . . . . . 3.0 -2.1 7.2 1 2
97 1 . . . . . 3.0 1.8 3.3 1 2
98 1 . . . . . 2.5 1.8 2.7 1 2
99 1 . . . . . 3.0 -0.6 5.7 1 2
100 1 . . . . . 2.5 1.8 2.7 1 2
101 1 . . . . . 4.0 1.8 5.0 1 2
102 1 . . . . . 4.0 0.8 6.0 1 2
103 1 . . . . . 2.5 1.8 2.7 1 2
104 1 . . . . . 4.0 1.8 5.0 1 2
105 1 . . . . . 2.5 0.3 4.2 1 2
106 1 . . . . . 3.0 1.8 3.3 1 2
107 1 . . . . . 2.5 0.3 4.2 1 2
108 1 . . . . . 2.5 1.8 2.7 1 2
109 1 . . . . . 4.0 0.8 6.0 1 2
110 1 . . . . . 2.5 1.8 2.7 1 2
111 1 . . . . . 3.0 1.8 3.3 1 2
112 1 . . . . . 4.0 0.8 6.0 1 2
113 1 . . . . . 2.5 1.8 2.7 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 3.0 1.8 3.3 1 2
116 1 . . . . . 3.0 1.8 3.3 1 2
117 1 . . . . . 2.5 1.8 2.7 1 2
118 1 . . . . . 4.0 1.8 5.0 1 2
119 1 . . . . . 3.0 0.8 4.3 1 2
120 1 . . . . . 4.0 1.8 5.0 1 2
121 1 . . . . . 4.0 0.8 6.0 1 2
122 1 . . . . . 2.5 0.8 3.7 1 2
123 1 . . . . . 4.0 0.3 6.5 1 2
124 1 . . . . . 2.5 0.3 4.2 1 2
125 1 . . . . . 3.0 0.3 4.8 1 2
126 1 . . . . . 4.0 1.8 5.0 1 2
127 1 . . . . . 3.0 1.8 3.3 1 2
128 1 . . . . . 3.0 -0.6 5.7 1 2
129 1 . . . . . 3.0 -0.2 5.3 1 2
130 1 . . . . . 4.0 -1.7 8.5 1 2
131 1 . . . . . 4.0 1.8 5.0 1 2
132 1 . . . . . 4.0 1.8 5.0 1 2
133 1 . . . . . 2.5 0.8 3.7 1 2
134 1 . . . . . 3.0 0.3 4.8 1 2
135 1 . . . . . 2.5 0.3 4.2 1 2
136 1 . . . . . 3.0 -2.1 7.2 1 2
137 1 . . . . . 4.0 1.8 5.0 1 2
138 1 . . . . . 2.5 0.8 3.7 1 2
139 1 . . . . . 4.0 1.8 5.0 1 2
140 1 . . . . . 3.0 0.8 4.3 1 2
141 1 . . . . . 3.0 1.8 3.3 1 2
142 1 . . . . . 4.0 0.8 6.0 1 2
143 1 . . . . . 4.0 1.8 5.0 1 2
144 1 . . . . . 3.0 0.8 4.3 1 2
145 1 . . . . . 3.0 1.8 3.3 1 2
146 1 . . . . . 4.0 0.3 6.5 1 2
147 1 . . . . . 2.5 0.3 4.2 1 2
148 1 . . . . . 2.5 -0.2 4.7 1 2
149 1 . . . . . 4.0 -0.2 7.0 1 2
150 1 . . . . . 3.0 -1.7 6.8 1 2
151 1 . . . . . 4.0 -1.7 8.5 1 2
152 1 . . . . . 4.0 -0.2 7.0 1 2
153 1 . . . . . 4.0 -0.2 7.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 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
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 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 85 ILE QG . 85 . HG1# 1 3
1 1 2 2 2 15 ASN QD . 215 . HD2# 1 3
2 1 1 1 1 85 ILE MD . 85 . HD# 1 3
2 1 2 2 2 15 ASN QD . 215 . HD2# 1 3
3 1 1 1 1 109 MET ME . 109 . HE# 1 3
3 1 2 2 2 4 TRP HA . 204 . HA 1 3
4 1 1 1 1 109 MET ME . 109 . HE# 1 3
4 1 2 2 2 7 ASN HA . 207 . HA 1 3
5 1 1 1 1 109 MET ME . 109 . HE# 1 3
5 1 2 2 2 7 ASN QB . 207 . HB# 1 3
6 1 1 1 1 109 MET ME . 109 . HE# 1 3
6 1 2 2 2 4 TRP HD1 . 204 . HD1 1 3
7 1 1 1 1 124 MET ME . 124 . HE# 1 3
7 1 2 2 2 4 TRP HD1 . 204 . HD1 1 3
8 1 1 1 1 124 MET ME . 124 . HE# 1 3
8 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
9 1 1 1 1 124 MET ME . 124 . HE# 1 3
9 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
10 1 1 1 1 124 MET ME . 124 . HE# 1 3
10 1 2 2 2 4 TRP HA . 204 . HA 1 3
11 1 1 1 1 124 MET ME . 124 . HE# 1 3
11 1 2 2 2 2 ARG HA . 202 . HA 1 3
12 1 1 1 1 145 MET ME . 145 . HE# 1 3
12 1 2 2 2 4 TRP HD1 . 204 . HD1 1 3
13 1 1 1 1 145 MET ME . 145 . HE# 1 3
13 1 2 2 2 4 TRP HZ3 . 204 . HZ3 1 3
14 1 1 1 1 145 MET ME . 145 . HE# 1 3
14 1 2 2 2 4 TRP HE3 . 204 . HE3 1 3
15 1 1 1 1 145 MET ME . 145 . HE# 1 3
15 1 2 2 2 4 TRP HA . 204 . HA 1 3
16 1 1 1 1 145 MET ME . 145 . HE# 1 3
16 1 2 2 2 5 LYS HA . 205 . HA 1 3
17 1 1 1 1 145 MET ME . 145 . HE# 1 3
17 1 2 2 2 4 TRP QB . 204 . HB# 1 3
18 1 1 1 1 145 MET ME . 145 . HE# 1 3
18 1 2 2 2 8 PHE QB . 208 . HB# 1 3
19 1 1 1 1 145 MET ME . 145 . HE# 1 3
19 1 2 2 2 8 PHE QD . 208 . HD# 1 3
20 1 1 1 1 144 MET ME . 144 . HE# 1 3
20 1 2 2 2 4 TRP HD1 . 204 . HD1 1 3
21 1 1 1 1 144 MET ME . 144 . HE# 1 3
21 1 2 2 2 4 TRP HE3 . 204 . HE3 1 3
22 1 1 1 1 144 MET ME . 144 . HE# 1 3
22 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
23 1 1 1 1 144 MET ME . 144 . HE# 1 3
23 1 2 2 2 4 TRP HA . 204 . HA 1 3
24 1 1 1 1 36 MET ME . 36 . HE# 1 3
24 1 2 2 2 17 PHE QD . 217 . HD# 1 3
25 1 1 1 1 36 MET ME . 36 . HE# 1 3
25 1 2 2 2 17 PHE HA . 217 . HA 1 3
26 1 1 1 1 36 MET ME . 36 . HE# 1 3
26 1 2 2 2 17 PHE QB . 217 . HB# 1 3
27 1 1 1 1 36 MET ME . 36 . HE# 1 3
27 1 2 2 2 18 LYS HA . 218 . HA 1 3
28 1 1 1 1 36 MET ME . 36 . HE# 1 3
28 1 2 2 2 18 LYS QB . 218 . HB# 1 3
29 1 1 1 1 36 MET ME . 36 . HE# 1 3
29 1 2 2 2 14 ALA HA . 214 . HA 1 3
30 1 1 1 1 36 MET ME . 36 . HE# 1 3
30 1 2 2 2 14 ALA MB . 214 . HB# 1 3
31 1 1 1 1 51 MET ME . 51 . HE# 1 3
31 1 2 2 2 17 PHE QD . 217 . HD# 1 3
32 1 1 1 1 51 MET ME . 51 . HE# 1 3
32 1 2 2 2 17 PHE QB . 217 . HB# 1 3
33 1 1 1 1 51 MET ME . 51 . HE# 1 3
33 1 2 2 2 18 LYS HA . 218 . HA 1 3
34 1 1 1 1 51 MET ME . 51 . HE# 1 3
34 1 2 2 2 21 SER QB . 221 . HB# 1 3
35 1 1 1 1 71 MET ME . 71 . HE# 1 3
35 1 2 2 2 20 ILE HA . 220 . HA 1 3
36 1 1 1 1 71 MET ME . 71 . HE# 1 3
36 1 2 2 2 20 ILE MD . 220 . HD# 1 3
37 1 1 1 1 72 MET ME . 72 . HE# 1 3
37 1 2 2 2 13 ALA HA . 213 . HA 1 3
38 1 1 1 1 72 MET ME . 72 . HE# 1 3
38 1 2 2 2 12 SER QB . 212 . HB# 1 3
39 1 1 1 1 72 MET ME . 72 . HE# 1 3
39 1 2 2 2 13 ALA MB . 213 . HB# 1 3
40 1 1 1 1 72 MET ME . 72 . HE# 1 3
40 1 2 2 2 9 ILE MG . 209 . HG2# 1 3
41 1 1 1 1 72 MET ME . 72 . HE# 1 3
41 1 2 2 2 9 ILE MD . 209 . HD# 1 3
42 1 1 1 1 100 ILE MD . 100 . HD# 1 3
42 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
43 1 1 1 1 100 ILE MD . 100 . HD# 1 3
43 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
44 1 1 1 1 105 LEU QD . 105 . HD# 1 3
44 1 2 2 2 4 TRP HZ3 . 204 . HZ3 1 3
45 1 1 1 1 105 LEU QD . 105 . HD# 1 3
45 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
46 1 1 1 1 105 LEU QD . 105 . HD# 1 3
46 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
47 1 1 1 1 105 LEU QD . 105 . HD# 1 3
47 1 2 2 2 4 TRP HE3 . 204 . HE3 1 3
48 1 1 1 1 100 ILE MD . 100 . HD# 1 3
48 1 2 2 2 4 TRP HZ3 . 204 . HZ3 1 3
49 1 1 1 1 100 ILE MG . 100 . HG2# 1 3
49 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
50 1 1 1 1 100 ILE MG . 100 . HG2# 1 3
50 1 2 2 2 4 TRP HZ3 . 204 . HZ3 1 3
51 1 1 1 1 100 ILE MG . 100 . HG2# 1 3
51 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
52 1 1 1 1 125 ILE MG . 125 . HG2# 1 3
52 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
53 1 1 1 1 105 LEU QD . 105 . HD# 1 3
53 1 2 2 2 4 TRP QB . 204 . HB# 1 3
54 1 1 1 1 136 VAL QG . 136 . HG* 1 3
54 1 2 2 2 4 TRP HE3 . 204 . HE3 1 3
55 1 1 1 1 136 VAL QG . 136 . HG* 1 3
55 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
56 1 1 1 1 136 VAL QG . 136 . HG* 1 3
56 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
57 1 1 1 1 136 VAL QG . 136 . HG* 1 3
57 1 2 2 2 4 TRP HZ3 . 204 . HZ3 1 3
58 1 1 1 1 125 ILE HA . 125 . HA 1 3
58 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
59 1 1 1 1 125 ILE HA . 125 . HA 1 3
59 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
60 1 1 1 1 125 ILE MD . 125 . HD# 1 3
60 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
61 1 1 1 1 125 ILE MD . 125 . HD# 1 3
61 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
62 1 1 1 1 125 ILE MD . 125 . HD# 1 3
62 1 2 2 2 4 TRP HZ3 . 204 . HZ3 1 3
63 1 1 1 1 121 VAL QG . 121 . HG* 1 3
63 1 2 2 2 4 TRP HZ2 . 204 . HZ2 1 3
64 1 1 1 1 121 VAL QG . 121 . HG* 1 3
64 1 2 2 2 4 TRP HH2 . 204 . HH2 1 3
65 1 1 1 1 121 VAL QG . 121 . HG* 1 3
65 1 2 2 2 4 TRP HZ3 . 204 . HZ3 1 3
66 1 1 1 1 15 ALA MB . 15 . HB# 1 3
66 1 2 2 2 6 LYS HA . 206 . HA 1 3
67 1 1 1 1 112 LEU QD . 112 . HD# 1 3
67 1 2 2 2 7 ASN HA . 207 . HA 1 3
68 1 1 1 1 85 ILE MG . 85 . HG2# 1 3
68 1 2 2 2 8 PHE QD . 208 . HD# 1 3
69 1 1 1 1 85 ILE MG . 85 . HG2# 1 3
69 1 2 2 2 8 PHE QE . 208 . HE# 1 3
70 1 1 1 1 85 ILE MG . 85 . HG2# 1 3
70 1 2 2 2 8 PHE HZ . 208 . HZ 1 3
71 1 1 1 1 85 ILE HA . 85 . HA 1 3
71 1 2 2 2 8 PHE QD . 208 . HD# 1 3
72 1 1 1 1 85 ILE HA . 85 . HA 1 3
72 1 2 2 2 8 PHE QE . 208 . HE# 1 3
73 1 1 1 1 85 ILE HA . 85 . HA 1 3
73 1 2 2 2 8 PHE HZ . 208 . HZ 1 3
74 1 1 1 1 88 ALA MB . 88 . HB# 1 3
74 1 2 2 2 8 PHE QD . 208 . HD# 1 3
75 1 1 1 1 88 ALA MB . 88 . HB# 1 3
75 1 2 2 2 8 PHE QE . 208 . HE# 1 3
76 1 1 1 1 88 ALA MB . 88 . HB# 1 3
76 1 2 2 2 8 PHE HZ . 208 . HZ 1 3
77 1 1 1 1 85 ILE QG . 85 . HG1# 1 3
77 1 2 2 2 8 PHE QE . 208 . HE# 1 3
78 1 1 1 1 85 ILE QG . 85 . HG1# 1 3
78 1 2 2 2 8 PHE HZ . 208 . HZ 1 3
79 1 1 1 1 92 PHE QE . 92 . HE# 1 3
79 1 2 2 2 8 PHE HA . 208 . HA 1 3
80 1 1 1 1 12 PHE HA . 12 . HA 1 3
80 1 2 2 2 9 ILE MG . 209 . HG2# 1 3
81 1 1 1 1 12 PHE HA . 12 . HA 1 3
81 1 2 2 2 9 ILE MD . 209 . HD# 1 3
82 1 1 1 1 12 PHE QD . 12 . HD# 1 3
82 1 2 2 2 9 ILE MG . 209 . HG2# 1 3
83 1 1 1 1 12 PHE QE . 12 . HE# 1 3
83 1 2 2 2 9 ILE MG . 209 . HG2# 1 3
84 1 1 1 1 11 GLU QB . 11 . HB# 1 3
84 1 2 2 2 9 ILE MD . 209 . HD# 1 3
85 1 1 1 1 15 ALA MB . 15 . HB# 1 3
85 1 2 2 2 9 ILE MG . 209 . HG2# 1 3
86 1 1 1 1 15 ALA MB . 15 . HB# 1 3
86 1 2 2 2 9 ILE MD . 209 . HD# 1 3
87 1 1 1 1 15 ALA MB . 15 . HB# 1 3
87 1 2 2 2 9 ILE HA . 209 . HA 1 3
88 1 1 1 1 15 ALA MB . 15 . HB# 1 3
88 1 2 2 2 10 ALA MB . 210 . HB# 1 3
89 1 1 1 1 15 ALA MB . 15 . HB# 1 3
89 1 2 2 2 10 ALA HA . 210 . HA 1 3
90 1 1 1 1 15 ALA HA . 15 . HA 1 3
90 1 2 2 2 10 ALA MB . 210 . HB# 1 3
91 1 1 1 1 19 PHE QE . 19 . HE# 1 3
91 1 2 2 2 10 ALA MB . 210 . HB# 1 3
92 1 1 1 1 112 LEU QD . 112 . HD# 1 3
92 1 2 2 2 10 ALA MB . 210 . HB# 1 3
93 1 1 1 1 108 VAL QG . 108 . HG* 1 3
93 1 2 2 2 11 VAL QG . 211 . HG* 1 3
94 1 1 1 1 39 LEU QD . 39 . HD# 1 3
94 1 2 2 2 11 VAL HA . 211 . HA 1 3
95 1 1 1 1 92 PHE QE . 92 . HE# 1 3
95 1 2 2 2 11 VAL HA . 211 . HA 1 3
96 1 1 1 1 92 PHE QE . 92 . HE# 1 3
96 1 2 2 2 11 VAL QG . 211 . HG* 1 3
97 1 1 1 1 92 PHE HZ . 92 . HZ 1 3
97 1 2 2 2 11 VAL QG . 211 . HG* 1 3
98 1 1 1 1 88 ALA MB . 88 . HB# 1 3
98 1 2 2 2 11 VAL QG . 211 . HG* 1 3
99 1 1 1 1 88 ALA HA . 88 . HA 1 3
99 1 2 2 2 11 VAL QG . 211 . HG* 1 3
100 1 1 1 1 91 VAL QG . 91 . HG* 1 3
100 1 2 2 2 11 VAL HA . 211 . HA 1 3
101 1 1 1 1 91 VAL QG . 91 . HG* 1 3
101 1 2 2 2 11 VAL HB . 211 . HB 1 3
102 1 1 1 1 91 VAL QG . 91 . HG* 1 3
102 1 2 2 2 11 VAL QG . 211 . HG* 1 3
103 1 1 1 1 91 VAL HB . 91 . HB 1 3
103 1 2 2 2 11 VAL QG . 211 . HG* 1 3
104 1 1 1 1 88 ALA MB . 88 . HB# 1 3
104 1 2 2 2 12 SER HA . 212 . HA 1 3
105 1 1 1 1 27 ILE MG . 27 . HG2# 1 3
105 1 2 2 2 13 ALA MB . 213 . HB# 1 3
106 1 1 1 1 27 ILE MG . 27 . HG2# 1 3
106 1 2 2 2 13 ALA HA . 213 . HA 1 3
107 1 1 1 1 27 ILE MD . 27 . HD# 1 3
107 1 2 2 2 14 ALA MB . 214 . HB# 1 3
108 1 1 1 1 32 LEU QD . 32 . HD# 1 3
108 1 2 2 2 14 ALA HA . 214 . HA 1 3
109 1 1 1 1 32 LEU QD . 32 . HD# 1 3
109 1 2 2 2 14 ALA MB . 214 . HB# 1 3
110 1 1 1 1 39 LEU QD . 39 . HD# 1 3
110 1 2 2 2 14 ALA MB . 214 . HB# 1 3
111 1 1 1 1 19 PHE QE . 19 . HE# 1 3
111 1 2 2 2 14 ALA HA . 214 . HA 1 3
112 1 1 1 1 19 PHE QE . 19 . HE# 1 3
112 1 2 2 2 14 ALA MB . 214 . HB# 1 3
113 1 1 1 1 19 PHE HZ . 19 . HZ 1 3
113 1 2 2 2 14 ALA HA . 214 . HA 1 3
114 1 1 1 1 19 PHE HZ . 19 . HZ 1 3
114 1 2 2 2 14 ALA MB . 214 . HB# 1 3
115 1 1 1 1 32 LEU QD . 32 . HD# 1 3
115 1 2 2 2 17 PHE QD . 217 . HD# 1 3
116 1 1 1 1 32 LEU QD . 32 . HD# 1 3
116 1 2 2 2 17 PHE QE . 217 . HE# 1 3
117 1 1 1 1 27 ILE QG . 27 . HG# 1 3
117 1 1 1 1 27 ILE MG . 27 . HG# 1 3
117 1 2 2 2 17 PHE QE . 217 . HE# 1 3
118 1 1 1 1 27 ILE QG . 27 . HG# 1 3
118 1 1 1 1 27 ILE MG . 27 . HG# 1 3
118 1 2 2 2 17 PHE QD . 217 . HD# 1 3
119 1 1 1 1 27 ILE MG . 27 . HG2# 1 3
119 1 2 2 2 17 PHE QD . 217 . HD# 1 3
120 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
120 1 2 2 2 17 PHE QE . 217 . HE# 1 3
121 1 1 1 1 27 ILE MG . 27 . HG2# 1 3
121 1 2 2 2 17 PHE QE . 217 . HE# 1 3
122 1 1 1 1 32 LEU QD . 32 . HD# 1 3
122 1 2 2 2 17 PHE HA . 217 . HA 1 3
123 1 1 1 1 27 ILE MG . 27 . HG2# 1 3
123 1 2 2 2 17 PHE HA . 217 . HA 1 3
124 1 1 1 1 63 ILE MD . 63 . HD# 1 3
124 1 2 2 2 17 PHE QE . 217 . HE# 1 3
125 1 1 1 1 63 ILE QG . 63 . HG1# 1 3
125 1 2 2 2 17 PHE QE . 217 . HE# 1 3
126 1 1 1 1 55 VAL QG . 55 . HG* 1 3
126 1 2 2 2 17 PHE QD . 217 . HD# 1 3
127 1 1 1 1 55 VAL QG . 55 . HG* 1 3
127 1 2 2 2 17 PHE QE . 217 . HE# 1 3
128 1 1 1 1 55 VAL QG . 55 . HG* 1 3
128 1 2 2 2 17 PHE HZ . 217 . HZ 1 3
129 1 1 1 1 52 ILE MG . 52 . HG2# 1 3
129 1 2 2 2 17 PHE QE . 217 . HE# 1 3
130 1 1 1 1 52 ILE MD . 52 . HD# 1 3
130 1 2 2 2 17 PHE QE . 217 . HE# 1 3
131 1 1 1 1 55 VAL QG . 55 . HG* 1 3
131 1 2 2 2 20 ILE MD . 220 . HD# 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 . . . . . 4.0 -0.2 7.0 1 3
2 1 . . . . . 4.0 -0.7 7.5 1 3
3 1 . . . . . 4.0 0.3 6.5 1 3
4 1 . . . . . 4.0 0.3 6.5 1 3
5 1 . . . . . 4.0 -0.7 7.5 1 3
6 1 . . . . . 4.0 0.3 6.5 1 3
7 1 . . . . . 4.0 0.3 6.5 1 3
8 1 . . . . . 4.0 0.3 6.5 1 3
9 1 . . . . . 4.0 0.3 6.5 1 3
10 1 . . . . . 3.0 0.3 4.8 1 3
11 1 . . . . . 4.0 0.3 6.5 1 3
12 1 . . . . . 4.0 0.3 6.5 1 3
13 1 . . . . . 4.0 0.3 6.5 1 3
14 1 . . . . . 3.0 0.3 4.8 1 3
15 1 . . . . . 4.0 0.3 6.5 1 3
16 1 . . . . . 4.0 0.3 6.5 1 3
17 1 . . . . . 3.0 -0.7 5.8 1 3
18 1 . . . . . 4.0 0.3 7.5 1 3
19 1 . . . . . 4.0 0.3 7.5 1 3
20 1 . . . . . 4.0 0.3 6.5 1 3
21 1 . . . . . 4.0 0.3 6.5 1 3
22 1 . . . . . 4.0 0.3 6.5 1 3
23 1 . . . . . 4.0 0.3 6.5 1 3
24 1 . . . . . 3.0 -1.7 6.8 1 3
25 1 . . . . . 4.0 0.3 6.5 1 3
26 1 . . . . . 3.0 -0.7 5.8 1 3
27 1 . . . . . 3.0 0.3 4.8 1 3
28 1 . . . . . 3.0 -0.7 5.8 1 3
29 1 . . . . . 3.0 0.3 4.8 1 3
30 1 . . . . . 3.0 -1.2 6.3 1 3
31 1 . . . . . 4.0 -1.7 8.5 1 3
32 1 . . . . . 4.0 -0.7 7.5 1 3
33 1 . . . . . 2.5 0.3 4.2 1 3
34 1 . . . . . 3.0 -0.7 5.8 1 3
35 1 . . . . . 4.0 0.3 6.5 1 3
36 1 . . . . . 3.0 -1.2 6.3 1 3
37 1 . . . . . 4.0 0.3 6.5 1 3
38 1 . . . . . 4.0 -0.7 7.5 1 3
39 1 . . . . . 4.0 -1.2 8.0 1 3
40 1 . . . . . 3.0 -1.2 6.3 1 3
41 1 . . . . . 4.0 -1.2 8.0 1 3
42 1 . . . . . 4.0 0.3 6.5 1 3
43 1 . . . . . 3.0 0.3 4.8 1 3
44 1 . . . . . 3.0 -0.6 5.7 1 3
45 1 . . . . . 3.0 -0.6 5.7 1 3
46 1 . . . . . 3.0 -0.6 5.7 1 3
47 1 . . . . . 4.0 -0.6 7.4 1 3
48 1 . . . . . 4.0 0.3 6.5 1 3
49 1 . . . . . 3.0 0.3 4.8 1 3
50 1 . . . . . 4.0 0.3 6.5 1 3
51 1 . . . . . 4.0 0.3 6.5 1 3
52 1 . . . . . 3.0 0.3 4.8 1 3
53 1 . . . . . 4.0 -1.6 8.4 1 3
54 1 . . . . . 4.0 -0.6 7.4 1 3
55 1 . . . . . 4.0 -0.6 7.4 1 3
56 1 . . . . . 4.0 -0.6 7.4 1 3
57 1 . . . . . 4.0 -0.6 7.4 1 3
58 1 . . . . . 3.0 1.8 3.3 1 3
59 1 . . . . . 4.0 1.8 5.0 1 3
60 1 . . . . . 3.0 0.3 4.8 1 3
61 1 . . . . . 3.0 0.3 4.8 1 3
62 1 . . . . . 4.0 0.3 6.5 1 3
63 1 . . . . . 3.0 -0.6 5.7 1 3
64 1 . . . . . 3.0 -0.6 5.7 1 3
65 1 . . . . . 4.0 -0.6 7.4 1 3
66 1 . . . . . 3.0 0.3 4.8 1 3
67 1 . . . . . 3.0 -0.6 5.7 1 3
68 1 . . . . . 4.0 -1.7 8.5 1 3
69 1 . . . . . 2.5 -1.7 6.2 1 3
70 1 . . . . . 3.0 0.3 4.8 1 3
71 1 . . . . . 4.0 -0.2 7.0 1 3
72 1 . . . . . 2.5 -0.2 4.7 1 3
73 1 . . . . . 3.0 1.8 3.3 1 3
74 1 . . . . . 2.5 -1.7 6.2 1 3
75 1 . . . . . 2.5 -1.7 6.2 1 3
76 1 . . . . . 4.0 0.3 6.5 1 3
77 1 . . . . . 3.0 -1.2 6.3 1 3
78 1 . . . . . 3.0 0.8 4.3 1 3
79 1 . . . . . 4.0 -0.2 7.0 1 3
80 1 . . . . . 3.0 0.3 4.8 1 3
81 1 . . . . . 3.0 0.3 4.8 1 3
82 1 . . . . . 4.0 -1.7 8.5 1 3
83 1 . . . . . 4.0 -1.7 8.5 1 3
84 1 . . . . . 3.0 -0.7 5.8 1 3
85 1 . . . . . 2.5 -1.2 5.7 1 3
86 1 . . . . . 3.0 -1.2 6.3 1 3
87 1 . . . . . 4.0 0.3 6.5 1 3
88 1 . . . . . 2.5 -1.2 5.7 1 3
89 1 . . . . . 3.0 0.3 4.8 1 3
90 1 . . . . . 3.0 0.3 4.8 1 3
91 1 . . . . . 4.0 -1.7 8.5 1 3
92 1 . . . . . 3.0 -2.1 7.2 1 3
93 1 . . . . . 3.0 -3.0 8.1 1 3
94 1 . . . . . 3.0 -0.6 5.7 1 3
95 1 . . . . . 4.0 -0.2 7.0 1 3
96 1 . . . . . 3.0 -2.6 7.7 1 3
97 1 . . . . . 4.0 -0.6 7.4 1 3
98 1 . . . . . 2.5 -2.1 6.6 1 3
99 1 . . . . . 2.5 -0.6 5.1 1 3
100 1 . . . . . 4.0 -0.6 7.4 1 3
101 1 . . . . . 4.0 -0.6 7.4 1 3
102 1 . . . . . 2.5 -3.0 7.5 1 3
103 1 . . . . . 3.0 -0.6 5.7 1 3
104 1 . . . . . 3.0 0.3 4.8 1 3
105 1 . . . . . 2.5 -1.2 5.7 1 3
106 1 . . . . . 4.0 0.3 6.5 1 3
107 1 . . . . . 2.5 -1.2 5.7 1 3
108 1 . . . . . 4.0 -0.6 7.4 1 3
109 1 . . . . . 4.0 -2.1 8.9 1 3
110 1 . . . . . 2.5 -2.1 6.6 1 3
111 1 . . . . . 3.0 -0.2 5.3 1 3
112 1 . . . . . 3.0 -1.7 6.8 1 3
113 1 . . . . . 4.0 1.8 5.0 1 3
114 1 . . . . . 3.0 0.3 4.8 1 3
115 1 . . . . . 3.0 -2.6 7.7 1 3
116 1 . . . . . 3.0 -2.6 7.7 1 3
117 1 . . . . . 2.5 -1.2 5.7 1 3
118 1 . . . . . 3.0 -1.2 6.3 1 3
119 1 . . . . . 4.0 -1.7 6.8 1 3
120 1 . . . . . 2.5 -1.7 6.2 1 3
121 1 . . . . . 2.5 -1.7 6.2 1 3
122 1 . . . . . 4.0 -0.6 7.4 1 3
123 1 . . . . . 4.0 0.3 6.5 1 3
124 1 . . . . . 2.5 -1.7 6.2 1 3
125 1 . . . . . 3.0 -1.2 6.3 1 3
126 1 . . . . . 2.5 -2.6 7.1 1 3
127 1 . . . . . 2.5 -2.6 7.1 1 3
128 1 . . . . . 4.0 -0.6 7.4 1 3
129 1 . . . . . 4.0 -1.7 8.5 1 3
130 1 . . . . . 3.0 -1.7 6.8 1 3
131 1 . . . . . 3.0 -2.1 7.2 1 3
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 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
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 7 GLU O . 7 . O 1 4
1 1 2 1 1 11 GLU N . 11 . N 1 4
2 1 1 1 1 7 GLU O . 7 . O 1 4
2 1 2 1 1 11 GLU H . 11 . HN 1 4
3 1 1 1 1 8 GLN O . 8 . O 1 4
3 1 2 1 1 12 PHE N . 12 . N 1 4
4 1 1 1 1 8 GLN O . 8 . O 1 4
4 1 2 1 1 12 PHE H . 12 . HN 1 4
5 1 1 1 1 9 ILE O . 9 . O 1 4
5 1 2 1 1 13 LYS N . 13 . N 1 4
6 1 1 1 1 9 ILE O . 9 . O 1 4
6 1 2 1 1 13 LYS H . 13 . HN 1 4
7 1 1 1 1 10 ALA O . 10 . O 1 4
7 1 2 1 1 14 GLU N . 14 . N 1 4
8 1 1 1 1 10 ALA O . 10 . O 1 4
8 1 2 1 1 14 GLU H . 14 . HN 1 4
9 1 1 1 1 11 GLU O . 11 . O 1 4
9 1 2 1 1 15 ALA N . 15 . N 1 4
10 1 1 1 1 11 GLU O . 11 . O 1 4
10 1 2 1 1 15 ALA H . 15 . HN 1 4
11 1 1 1 1 12 PHE O . 12 . O 1 4
11 1 2 1 1 16 PHE N . 16 . N 1 4
12 1 1 1 1 12 PHE O . 12 . O 1 4
12 1 2 1 1 16 PHE H . 16 . HN 1 4
13 1 1 1 1 13 LYS O . 13 . O 1 4
13 1 2 1 1 17 SER N . 17 . N 1 4
14 1 1 1 1 13 LYS O . 13 . O 1 4
14 1 2 1 1 17 SER H . 17 . HN 1 4
15 1 1 1 1 14 GLU O . 14 . O 1 4
15 1 2 1 1 18 LEU N . 18 . N 1 4
16 1 1 1 1 14 GLU O . 14 . O 1 4
16 1 2 1 1 18 LEU H . 18 . HN 1 4
17 1 1 1 1 15 ALA O . 15 . O 1 4
17 1 2 1 1 19 PHE N . 19 . N 1 4
18 1 1 1 1 15 ALA O . 15 . O 1 4
18 1 2 1 1 19 PHE H . 19 . HN 1 4
19 1 1 1 1 29 THR O . 29 . O 1 4
19 1 2 1 1 33 GLY N . 33 . N 1 4
20 1 1 1 1 29 THR O . 29 . O 1 4
20 1 2 1 1 33 GLY H . 33 . HN 1 4
21 1 1 1 1 30 LYS O . 30 . O 1 4
21 1 2 1 1 34 THR N . 34 . N 1 4
22 1 1 1 1 30 LYS O . 30 . O 1 4
22 1 2 1 1 34 THR H . 34 . HN 1 4
23 1 1 1 1 31 GLU O . 31 . O 1 4
23 1 2 1 1 35 VAL N . 35 . N 1 4
24 1 1 1 1 31 GLU O . 31 . O 1 4
24 1 2 1 1 35 VAL H . 35 . HN 1 4
25 1 1 1 1 32 LEU O . 32 . O 1 4
25 1 2 1 1 36 MET N . 36 . N 1 4
26 1 1 1 1 32 LEU O . 32 . O 1 4
26 1 2 1 1 36 MET H . 36 . HN 1 4
27 1 1 1 1 33 GLY O . 33 . O 1 4
27 1 2 1 1 37 ARG N . 37 . N 1 4
28 1 1 1 1 33 GLY O . 33 . O 1 4
28 1 2 1 1 37 ARG H . 37 . HN 1 4
29 1 1 1 1 34 THR O . 34 . O 1 4
29 1 2 1 1 38 SER N . 38 . N 1 4
30 1 1 1 1 34 THR O . 34 . O 1 4
30 1 2 1 1 38 SER H . 38 . HN 1 4
31 1 1 1 1 45 GLU O . 45 . O 1 4
31 1 2 1 1 49 GLN N . 49 . N 1 4
32 1 1 1 1 45 GLU O . 45 . O 1 4
32 1 2 1 1 49 GLN H . 49 . HN 1 4
33 1 1 1 1 46 ALA O . 46 . O 1 4
33 1 2 1 1 50 ASP N . 50 . N 1 4
34 1 1 1 1 46 ALA O . 46 . O 1 4
34 1 2 1 1 50 ASP H . 50 . HN 1 4
35 1 1 1 1 47 GLU O . 47 . O 1 4
35 1 2 1 1 51 MET N . 51 . N 1 4
36 1 1 1 1 47 GLU O . 47 . O 1 4
36 1 2 1 1 51 MET H . 51 . HN 1 4
37 1 1 1 1 48 LEU O . 48 . O 1 4
37 1 2 1 1 52 ILE N . 52 . N 1 4
38 1 1 1 1 48 LEU O . 48 . O 1 4
38 1 2 1 1 52 ILE H . 52 . HN 1 4
39 1 1 1 1 49 GLN O . 49 . O 1 4
39 1 2 1 1 53 ASN N . 53 . N 1 4
40 1 1 1 1 49 GLN O . 49 . O 1 4
40 1 2 1 1 53 ASN H . 53 . HN 1 4
41 1 1 1 1 50 ASP O . 50 . O 1 4
41 1 2 1 1 54 GLU N . 54 . N 1 4
42 1 1 1 1 50 ASP O . 50 . O 1 4
42 1 2 1 1 54 GLU H . 54 . HN 1 4
43 1 1 1 1 65 PHE O . 65 . O 1 4
43 1 2 1 1 69 LEU N . 69 . N 1 4
44 1 1 1 1 65 PHE O . 65 . O 1 4
44 1 2 1 1 69 LEU H . 69 . HN 1 4
45 1 1 1 1 66 PRO O . 66 . O 1 4
45 1 2 1 1 70 THR N . 70 . N 1 4
46 1 1 1 1 66 PRO O . 66 . O 1 4
46 1 2 1 1 70 THR H . 70 . HN 1 4
47 1 1 1 1 67 GLU O . 67 . O 1 4
47 1 2 1 1 71 MET N . 71 . N 1 4
48 1 1 1 1 67 GLU O . 67 . O 1 4
48 1 2 1 1 71 MET H . 71 . HN 1 4
49 1 1 1 1 68 PHE O . 68 . O 1 4
49 1 2 1 1 72 MET N . 72 . N 1 4
50 1 1 1 1 68 PHE O . 68 . O 1 4
50 1 2 1 1 72 MET H . 72 . HN 1 4
51 1 1 1 1 69 LEU O . 69 . O 1 4
51 1 2 1 1 73 ALA N . 73 . N 1 4
52 1 1 1 1 69 LEU O . 69 . O 1 4
52 1 2 1 1 73 ALA H . 73 . HN 1 4
53 1 1 1 1 70 THR O . 70 . O 1 4
53 1 2 1 1 74 ARG N . 74 . N 1 4
54 1 1 1 1 70 THR O . 70 . O 1 4
54 1 2 1 1 74 ARG H . 74 . HN 1 4
55 1 1 1 1 82 GLU O . 82 . O 1 4
55 1 2 1 1 86 ARG N . 86 . N 1 4
56 1 1 1 1 82 GLU O . 82 . O 1 4
56 1 2 1 1 86 ARG H . 86 . HN 1 4
57 1 1 1 1 83 GLU O . 83 . O 1 4
57 1 2 1 1 87 GLU N . 87 . N 1 4
58 1 1 1 1 83 GLU O . 83 . O 1 4
58 1 2 1 1 87 GLU H . 87 . HN 1 4
59 1 1 1 1 84 GLU O . 84 . O 1 4
59 1 2 1 1 88 ALA N . 88 . N 1 4
60 1 1 1 1 84 GLU O . 84 . O 1 4
60 1 2 1 1 88 ALA H . 88 . HN 1 4
61 1 1 1 1 85 ILE O . 85 . O 1 4
61 1 2 1 1 89 PHE N . 89 . N 1 4
62 1 1 1 1 85 ILE O . 85 . O 1 4
62 1 2 1 1 89 PHE H . 89 . HN 1 4
63 1 1 1 1 86 ARG O . 86 . O 1 4
63 1 2 1 1 90 ARG N . 90 . N 1 4
64 1 1 1 1 86 ARG O . 86 . O 1 4
64 1 2 1 1 90 ARG H . 90 . HN 1 4
65 1 1 1 1 87 GLU O . 87 . O 1 4
65 1 2 1 1 91 VAL N . 91 . N 1 4
66 1 1 1 1 87 GLU O . 87 . O 1 4
66 1 2 1 1 91 VAL H . 91 . HN 1 4
67 1 1 1 1 88 ALA O . 88 . O 1 4
67 1 2 1 1 92 PHE N . 92 . N 1 4
68 1 1 1 1 88 ALA O . 88 . O 1 4
68 1 2 1 1 92 PHE H . 92 . HN 1 4
69 1 1 1 1 89 PHE O . 89 . O 1 4
69 1 2 1 1 93 ASP N . 93 . N 1 4
70 1 1 1 1 89 PHE O . 89 . O 1 4
70 1 2 1 1 93 ASP H . 93 . HN 1 4
71 1 1 1 1 102 ALA O . 102 . O 1 4
71 1 2 1 1 106 ARG N . 106 . N 1 4
72 1 1 1 1 102 ALA O . 102 . O 1 4
72 1 2 1 1 106 ARG H . 106 . HN 1 4
73 1 1 1 1 103 ALA O . 103 . O 1 4
73 1 2 1 1 107 HIS N . 107 . N 1 4
74 1 1 1 1 103 ALA O . 103 . O 1 4
74 1 2 1 1 107 HIS H . 107 . HN 1 4
75 1 1 1 1 104 GLU O . 104 . O 1 4
75 1 2 1 1 108 VAL N . 108 . N 1 4
76 1 1 1 1 104 GLU O . 104 . O 1 4
76 1 2 1 1 108 VAL H . 108 . HN 1 4
77 1 1 1 1 105 LEU O . 105 . O 1 4
77 1 2 1 1 109 MET N . 109 . N 1 4
78 1 1 1 1 105 LEU O . 105 . O 1 4
78 1 2 1 1 109 MET H . 109 . HN 1 4
79 1 1 1 1 106 ARG O . 106 . O 1 4
79 1 2 1 1 110 THR N . 110 . N 1 4
80 1 1 1 1 106 ARG O . 106 . O 1 4
80 1 2 1 1 110 THR H . 110 . HN 1 4
81 1 1 1 1 107 HIS O . 107 . O 1 4
81 1 2 1 1 111 ASN N . 111 . N 1 4
82 1 1 1 1 107 HIS O . 107 . O 1 4
82 1 2 1 1 111 ASN H . 111 . HN 1 4
83 1 1 1 1 118 ASP O . 118 . O 1 4
83 1 2 1 1 122 ASP N . 122 . N 1 4
84 1 1 1 1 118 ASP O . 118 . O 1 4
84 1 2 1 1 122 ASP H . 122 . HN 1 4
85 1 1 1 1 119 GLU O . 119 . O 1 4
85 1 2 1 1 123 GLU N . 123 . N 1 4
86 1 1 1 1 119 GLU O . 119 . O 1 4
86 1 2 1 1 123 GLU H . 123 . HN 1 4
87 1 1 1 1 120 GLU O . 120 . O 1 4
87 1 2 1 1 124 MET N . 124 . N 1 4
88 1 1 1 1 120 GLU O . 120 . O 1 4
88 1 2 1 1 124 MET H . 124 . HN 1 4
89 1 1 1 1 121 VAL O . 121 . O 1 4
89 1 2 1 1 125 ILE N . 125 . N 1 4
90 1 1 1 1 121 VAL O . 121 . O 1 4
90 1 2 1 1 125 ILE H . 125 . HN 1 4
91 1 1 1 1 122 ASP O . 122 . O 1 4
91 1 2 1 1 126 ARG N . 126 . N 1 4
92 1 1 1 1 122 ASP O . 122 . O 1 4
92 1 2 1 1 126 ARG H . 126 . HN 1 4
93 1 1 1 1 123 GLU O . 123 . O 1 4
93 1 2 1 1 127 GLU N . 127 . N 1 4
94 1 1 1 1 123 GLU O . 123 . O 1 4
94 1 2 1 1 127 GLU H . 127 . HN 1 4
95 1 1 1 1 138 TYR O . 138 . O 1 4
95 1 2 1 1 142 VAL N . 142 . N 1 4
96 1 1 1 1 138 TYR O . 138 . O 1 4
96 1 2 1 1 142 VAL H . 142 . HN 1 4
97 1 1 1 1 139 GLU O . 139 . O 1 4
97 1 2 1 1 143 THR N . 143 . N 1 4
98 1 1 1 1 139 GLU O . 139 . O 1 4
98 1 2 1 1 143 THR H . 143 . HN 1 4
99 1 1 1 1 140 GLU O . 140 . O 1 4
99 1 2 1 1 144 MET N . 144 . N 1 4
100 1 1 1 1 140 GLU O . 140 . O 1 4
100 1 2 1 1 144 MET H . 144 . HN 1 4
101 1 1 1 1 141 PHE O . 141 . O 1 4
101 1 2 1 1 145 MET N . 145 . N 1 4
102 1 1 1 1 141 PHE O . 141 . O 1 4
102 1 2 1 1 145 MET H . 145 . HN 1 4
103 1 1 1 1 27 ILE N . 27 . N 1 4
103 1 2 1 1 63 ILE O . 63 . O 1 4
104 1 1 1 1 27 ILE H . 27 . HN 1 4
104 1 2 1 1 63 ILE O . 63 . O 1 4
105 1 1 1 1 27 ILE O . 27 . O 1 4
105 1 2 1 1 63 ILE N . 63 . N 1 4
106 1 1 1 1 27 ILE O . 27 . O 1 4
106 1 2 1 1 63 ILE H . 63 . HN 1 4
107 1 1 1 1 100 ILE N . 100 . N 1 4
107 1 2 1 1 136 VAL O . 136 . O 1 4
108 1 1 1 1 100 ILE H . 100 . HN 1 4
108 1 2 1 1 136 VAL O . 136 . O 1 4
109 1 1 1 1 100 ILE O . 100 . O 1 4
109 1 2 1 1 136 VAL N . 136 . N 1 4
110 1 1 1 1 100 ILE O . 100 . O 1 4
110 1 2 1 1 136 VAL H . 136 . HN 1 4
111 1 1 1 1 20 ASP OD1 . 20 . OD1 1 4
111 1 2 1 1 25 GLY N . 25 . N 1 4
112 1 1 1 1 20 ASP OD1 . 20 . OD1 1 4
112 1 2 1 1 25 GLY H . 25 . HN 1 4
113 1 1 1 1 56 ASP OD1 . 56 . OD1 1 4
113 1 2 1 1 61 GLY N . 61 . N 1 4
114 1 1 1 1 56 ASP OD1 . 56 . OD1 1 4
114 1 2 1 1 61 GLY H . 61 . HN 1 4
115 1 1 1 1 93 ASP OD1 . 93 . OD1 1 4
115 1 2 1 1 98 GLY N . 98 . N 1 4
116 1 1 1 1 93 ASP OD1 . 93 . OD1 1 4
116 1 2 1 1 98 GLY H . 98 . HN 1 4
117 1 1 1 1 129 ASP OD1 . 129 . OD1 1 4
117 1 2 1 1 134 GLY N . 134 . N 1 4
118 1 1 1 1 129 ASP OD1 . 129 . OD1 1 4
118 1 2 1 1 134 GLY H . 134 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 4
2 1 . . . . . 1.8 1.5 2.3 1 4
3 1 . . . . . 2.8 2.4 3.3 1 4
4 1 . . . . . 1.8 1.5 2.3 1 4
5 1 . . . . . 2.8 2.4 3.3 1 4
6 1 . . . . . 1.8 1.5 2.3 1 4
7 1 . . . . . 2.8 2.4 3.3 1 4
8 1 . . . . . 1.8 1.5 2.3 1 4
9 1 . . . . . 2.8 2.4 3.3 1 4
10 1 . . . . . 1.8 1.5 2.3 1 4
11 1 . . . . . 2.8 2.4 3.3 1 4
12 1 . . . . . 1.8 1.5 2.3 1 4
13 1 . . . . . 2.8 2.4 3.3 1 4
14 1 . . . . . 1.8 1.5 2.3 1 4
15 1 . . . . . 2.8 2.4 3.3 1 4
16 1 . . . . . 1.8 1.5 2.3 1 4
17 1 . . . . . 2.8 2.4 3.3 1 4
18 1 . . . . . 1.8 1.5 2.3 1 4
19 1 . . . . . 2.8 2.4 3.3 1 4
20 1 . . . . . 1.8 1.5 2.3 1 4
21 1 . . . . . 2.8 2.4 3.3 1 4
22 1 . . . . . 1.8 1.5 2.3 1 4
23 1 . . . . . 2.8 2.4 3.3 1 4
24 1 . . . . . 1.8 1.5 2.3 1 4
25 1 . . . . . 2.8 2.4 3.3 1 4
26 1 . . . . . 1.8 1.5 2.3 1 4
27 1 . . . . . 2.8 2.4 3.3 1 4
28 1 . . . . . 1.8 1.5 2.3 1 4
29 1 . . . . . 2.8 2.4 3.3 1 4
30 1 . . . . . 1.8 1.5 2.3 1 4
31 1 . . . . . 2.8 2.4 3.3 1 4
32 1 . . . . . 1.8 1.5 2.3 1 4
33 1 . . . . . 2.8 2.4 3.3 1 4
34 1 . . . . . 1.8 1.5 2.3 1 4
35 1 . . . . . 2.8 2.4 3.3 1 4
36 1 . . . . . 1.8 1.5 2.3 1 4
37 1 . . . . . 2.8 2.4 3.3 1 4
38 1 . . . . . 1.8 1.5 2.3 1 4
39 1 . . . . . 2.8 2.4 3.3 1 4
40 1 . . . . . 1.8 1.5 2.3 1 4
41 1 . . . . . 2.8 2.4 3.3 1 4
42 1 . . . . . 1.8 1.5 2.3 1 4
43 1 . . . . . 2.8 2.4 3.3 1 4
44 1 . . . . . 1.8 1.5 2.3 1 4
45 1 . . . . . 2.8 2.4 3.3 1 4
46 1 . . . . . 1.8 1.5 2.3 1 4
47 1 . . . . . 2.8 2.4 3.3 1 4
48 1 . . . . . 1.8 1.5 2.3 1 4
49 1 . . . . . 2.8 2.4 3.3 1 4
50 1 . . . . . 1.8 1.5 2.3 1 4
51 1 . . . . . 2.8 2.4 3.3 1 4
52 1 . . . . . 1.8 1.5 2.3 1 4
53 1 . . . . . 2.8 2.4 3.3 1 4
54 1 . . . . . 1.8 1.5 2.3 1 4
55 1 . . . . . 2.8 2.5 3.3 1 4
56 1 . . . . . 1.8 1.5 2.3 1 4
57 1 . . . . . 2.8 2.4 3.3 1 4
58 1 . . . . . 1.8 1.5 2.3 1 4
59 1 . . . . . 2.8 2.4 3.3 1 4
60 1 . . . . . 1.8 1.5 2.3 1 4
61 1 . . . . . 2.8 2.4 3.3 1 4
62 1 . . . . . 1.8 1.5 2.3 1 4
63 1 . . . . . 2.8 2.4 3.3 1 4
64 1 . . . . . 1.8 1.5 2.3 1 4
65 1 . . . . . 2.8 2.4 3.3 1 4
66 1 . . . . . 1.8 1.5 2.3 1 4
67 1 . . . . . 2.8 2.4 3.3 1 4
68 1 . . . . . 1.8 1.5 2.3 1 4
69 1 . . . . . 2.8 2.4 3.3 1 4
70 1 . . . . . 1.8 1.5 2.3 1 4
71 1 . . . . . 2.8 2.4 3.3 1 4
72 1 . . . . . 1.8 1.5 2.3 1 4
73 1 . . . . . 2.8 2.4 3.3 1 4
74 1 . . . . . 1.8 1.5 2.3 1 4
75 1 . . . . . 2.8 2.4 3.3 1 4
76 1 . . . . . 1.8 1.5 2.3 1 4
77 1 . . . . . 2.8 2.4 3.3 1 4
78 1 . . . . . 1.8 1.5 2.3 1 4
79 1 . . . . . 2.8 2.4 3.3 1 4
80 1 . . . . . 1.8 1.5 2.3 1 4
81 1 . . . . . 2.8 2.4 3.3 1 4
82 1 . . . . . 1.8 1.5 2.3 1 4
83 1 . . . . . 2.8 2.4 3.3 1 4
84 1 . . . . . 1.8 1.5 2.3 1 4
85 1 . . . . . 2.8 2.4 3.3 1 4
86 1 . . . . . 1.8 1.5 2.3 1 4
87 1 . . . . . 2.8 2.4 3.3 1 4
88 1 . . . . . 1.8 1.5 2.3 1 4
89 1 . . . . . 2.8 2.4 3.3 1 4
90 1 . . . . . 1.8 1.5 2.3 1 4
91 1 . . . . . 2.8 2.4 3.3 1 4
92 1 . . . . . 1.8 1.5 2.3 1 4
93 1 . . . . . 2.8 2.4 3.3 1 4
94 1 . . . . . 1.8 1.5 2.3 1 4
95 1 . . . . . 2.8 2.4 3.3 1 4
96 1 . . . . . 1.8 1.5 2.3 1 4
97 1 . . . . . 2.8 2.4 3.3 1 4
98 1 . . . . . 1.8 1.5 2.3 1 4
99 1 . . . . . 2.8 2.4 3.3 1 4
100 1 . . . . . 1.8 1.5 2.3 1 4
101 1 . . . . . 2.8 2.4 3.3 1 4
102 1 . . . . . 1.8 1.5 2.3 1 4
103 1 . . . . . 2.8 2.4 3.6 1 4
104 1 . . . . . 1.8 1.5 2.6 1 4
105 1 . . . . . 2.8 2.4 3.6 1 4
106 1 . . . . . 1.8 1.5 2.6 1 4
107 1 . . . . . 2.8 2.4 3.6 1 4
108 1 . . . . . 1.8 1.5 2.6 1 4
109 1 . . . . . 2.8 2.4 3.6 1 4
110 1 . . . . . 1.8 1.5 2.6 1 4
111 1 . . . . . 2.8 2.4 3.6 1 4
112 1 . . . . . 1.8 1.5 2.6 1 4
113 1 . . . . . 2.8 2.4 3.6 1 4
114 1 . . . . . 1.8 1.5 2.6 1 4
115 1 . . . . . 2.8 2.4 3.6 1 4
116 1 . . . . . 1.8 1.5 2.6 1 4
117 1 . . . . . 2.8 2.4 3.6 1 4
118 1 . . . . . 1.8 1.5 2.6 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 4 TRP O . 204 . O 1 5
1 1 2 2 2 8 PHE N . 208 . N 1 5
2 1 1 2 2 4 TRP O . 204 . O 1 5
2 1 2 2 2 8 PHE H . 208 . HN 1 5
3 1 1 2 2 5 LYS O . 205 . O 1 5
3 1 2 2 2 9 ILE N . 209 . N 1 5
4 1 1 2 2 5 LYS O . 205 . O 1 5
4 1 2 2 2 9 ILE H . 209 . HN 1 5
5 1 1 2 2 6 LYS O . 206 . O 1 5
5 1 2 2 2 10 ALA N . 210 . N 1 5
6 1 1 2 2 6 LYS O . 206 . O 1 5
6 1 2 2 2 10 ALA H . 210 . HN 1 5
7 1 1 2 2 7 ASN O . 207 . O 1 5
7 1 2 2 2 11 VAL N . 211 . N 1 5
8 1 1 2 2 7 ASN O . 207 . O 1 5
8 1 2 2 2 11 VAL H . 211 . HN 1 5
9 1 1 2 2 8 PHE O . 208 . O 1 5
9 1 2 2 2 12 SER N . 212 . N 1 5
10 1 1 2 2 8 PHE O . 208 . O 1 5
10 1 2 2 2 12 SER H . 212 . HN 1 5
11 1 1 2 2 9 ILE O . 209 . O 1 5
11 1 2 2 2 13 ALA N . 213 . N 1 5
12 1 1 2 2 9 ILE O . 209 . O 1 5
12 1 2 2 2 13 ALA H . 213 . HN 1 5
13 1 1 2 2 10 ALA O . 210 . O 1 5
13 1 2 2 2 14 ALA N . 214 . N 1 5
14 1 1 2 2 10 ALA O . 210 . O 1 5
14 1 2 2 2 14 ALA H . 214 . HN 1 5
15 1 1 2 2 11 VAL O . 211 . O 1 5
15 1 2 2 2 15 ASN N . 215 . N 1 5
16 1 1 2 2 11 VAL O . 211 . O 1 5
16 1 2 2 2 15 ASN H . 215 . HN 1 5
17 1 1 2 2 12 SER O . 212 . O 1 5
17 1 2 2 2 16 ARG N . 216 . N 1 5
18 1 1 2 2 12 SER O . 212 . O 1 5
18 1 2 2 2 16 ARG H . 216 . HN 1 5
19 1 1 2 2 13 ALA O . 213 . O 1 5
19 1 2 2 2 17 PHE N . 217 . N 1 5
20 1 1 2 2 13 ALA O . 213 . O 1 5
20 1 2 2 2 17 PHE H . 217 . HN 1 5
21 1 1 2 2 14 ALA O . 214 . O 1 5
21 1 2 2 2 18 LYS N . 218 . N 1 5
22 1 1 2 2 14 ALA O . 214 . O 1 5
22 1 2 2 2 18 LYS H . 218 . HN 1 5
23 1 1 2 2 15 ASN O . 215 . O 1 5
23 1 2 2 2 19 LYS N . 219 . N 1 5
24 1 1 2 2 15 ASN O . 215 . O 1 5
24 1 2 2 2 19 LYS H . 219 . HN 1 5
25 1 1 2 2 16 ARG O . 216 . O 1 5
25 1 2 2 2 20 ILE N . 220 . N 1 5
26 1 1 2 2 16 ARG O . 216 . O 1 5
26 1 2 2 2 20 ILE H . 220 . HN 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 5
2 1 . . . . . 1.8 1.5 2.3 1 5
3 1 . . . . . 2.8 2.4 3.3 1 5
4 1 . . . . . 1.8 1.5 2.3 1 5
5 1 . . . . . 2.8 2.4 3.3 1 5
6 1 . . . . . 1.8 1.5 2.3 1 5
7 1 . . . . . 2.8 2.4 3.3 1 5
8 1 . . . . . 1.8 1.5 2.3 1 5
9 1 . . . . . 2.8 2.4 3.3 1 5
10 1 . . . . . 1.8 1.5 2.3 1 5
11 1 . . . . . 2.8 2.4 3.3 1 5
12 1 . . . . . 1.8 1.5 2.3 1 5
13 1 . . . . . 2.8 2.4 3.3 1 5
14 1 . . . . . 1.8 1.5 2.3 1 5
15 1 . . . . . 2.8 2.4 3.3 1 5
16 1 . . . . . 1.8 1.5 2.3 1 5
17 1 . . . . . 2.8 2.4 3.3 1 5
18 1 . . . . . 1.8 1.5 2.3 1 5
19 1 . . . . . 2.8 2.4 3.3 1 5
20 1 . . . . . 1.8 1.5 2.3 1 5
21 1 . . . . . 2.8 2.4 3.3 1 5
22 1 . . . . . 1.8 1.5 2.3 1 5
23 1 . . . . . 2.8 2.4 3.3 1 5
24 1 . . . . . 1.8 1.5 2.3 1 5
25 1 . . . . . 2.8 2.4 3.3 1 5
26 1 . . . . . 1.8 1.5 2.3 1 5
stop_
save_
save_CNS/XPLOR_dihedral_10
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -120.0 0.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -110.0 -10.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -110.0 -10.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -110.0 -10.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -110.0 -10.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -110.0 -10.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -110.0 -10.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -110.0 -10.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -110.0 -10.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -110.0 -10.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -110.0 -10.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -110.0 -10.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -110.0 -10.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -110.0 -10.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -110.0 -10.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -110.0 -10.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
21 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -110.0 -10.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -110.0 -10.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -110.0 -10.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -110.0 -10.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
25 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -179.99998 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -140.0 20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -120.0 0.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -110.0 -10.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -110.0 -10.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -110.0 -10.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
31 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -110.0 -10.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -110.0 -10.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
33 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -110.0 -10.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
34 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -110.0 -10.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
35 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -179.99998 -60.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -110.0 -10.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
37 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -110.0 -10.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
38 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -179.99998 -60.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
39 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -110.0 -10.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
40 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -170.0 -70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
41 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -170.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
42 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -170.0 -70.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
43 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -110.0 -10.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
44 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -110.0 -10.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
45 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -110.0 -10.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
46 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -110.0 -10.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
47 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -110.0 -10.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
48 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -110.0 -10.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
49 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -120.0 0.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
50 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -185.0 -25.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
51 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -140.0 20.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
52 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -95.0 -35.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
53 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -95.0 -35.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
54 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -89.99999 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
55 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -179.99998 -20.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
56 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -75.0 -5.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
57 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -110.0 -10.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
58 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -130.0 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
59 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -125.0 -25.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
60 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -190.0 -10.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
61 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -110.0 -10.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
62 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -150.0 -50.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
63 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -170.0 -70.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
64 . 1 1 98 GLY C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -200.0 -40.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
65 . 1 1 99 PHE C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -170.0 -70.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
66 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -110.0 -10.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
67 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -110.0 -10.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
68 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -110.0 -10.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
69 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -110.0 -10.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
70 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -110.0 -10.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
71 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -110.0 -10.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
72 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -110.0 -10.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
73 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -110.0 -10.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
74 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -110.0 -10.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
75 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -110.0 -10.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
76 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -110.0 -10.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
77 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -110.0 -10.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
78 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -110.0 -10.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
79 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -110.0 -10.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
80 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -110.0 -10.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
81 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -110.0 -10.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
82 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -110.0 -10.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
83 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -110.0 -10.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
84 . 1 1 127 GLU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -110.0 -10.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
85 . 1 1 128 ALA C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -110.0 -10.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
86 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -110.0 -10.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
87 . 1 1 130 ILE C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -150.0 -50.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
88 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -170.0 -70.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
89 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -170.0 -70.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
90 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -170.0 -70.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
91 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -110.0 -10.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
92 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -110.0 -10.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
93 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -110.0 -10.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
94 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -110.0 -10.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
95 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -110.0 -10.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
96 . 1 1 142 VAL C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -110.0 -10.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
97 . 1 1 143 THR C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -160.0 40.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
98 . 2 2 4 TRP C 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS C -140.0 20.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
99 . 2 2 5 LYS C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -110.0 -10.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
100 . 2 2 6 LYS C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C -110.0 -10.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
101 . 2 2 7 ASN C 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C -110.0 -10.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
102 . 2 2 8 PHE C 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C -110.0 -10.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
103 . 2 2 9 ILE C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -110.0 -10.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
104 . 2 2 10 ALA C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -110.0 -10.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
105 . 2 2 11 VAL C 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C -110.0 -10.0 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
106 . 2 2 12 SER C 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C -110.0 -10.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
107 . 2 2 13 ALA C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -110.0 -10.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
108 . 2 2 14 ALA C 2 2 15 ASN N 2 2 15 ASN CA 2 2 15 ASN C -110.0 -10.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
109 . 2 2 15 ASN C 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C -110.0 -10.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
110 . 2 2 16 ARG C 2 2 17 PHE N 2 2 17 PHE CA 2 2 17 PHE C -110.0 -10.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
111 . 2 2 17 PHE C 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C -110.0 -10.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
112 . 2 2 18 LYS C 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C -110.0 -10.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
113 . 2 2 19 LYS C 2 2 20 ILE N 2 2 20 ILE CA 2 2 20 ILE C -140.0 20.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.645 27.815 -4.546 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 3.006 29.284 -4.775 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.950 29.387 -5.975 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 4.076 29.053 -3.002 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 4.398 30.505 -3.822 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 2.942 30.318 -2.968 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 2.108 29.841 -4.979 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 4.645 28.561 -5.965 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 4.500 30.316 -5.926 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 3.379 29.360 -6.891 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 3.655 29.832 -3.549 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 1.498 27.433 -4.672 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 3.760 25.205 -2.532 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 3.383 25.571 -3.970 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 4.227 24.746 -4.942 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 3.915 25.181 -6.376 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 4.544 27.387 -4.129 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 2.345 25.352 -4.129 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 5.277 24.903 -4.742 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 3.994 23.697 -4.829 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 3.637 27.026 -4.216 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 3.439 24.138 -2.056 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 3.711 26.371 -6.549 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 3.895 24.297 -7.217 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 3.597 25.538 0.379 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 4.841 25.818 -0.460 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 5.562 27.035 0.137 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 6.702 29.087 -0.814 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 6.665 27.544 -0.821 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 4.671 26.952 -2.294 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 5.491 24.964 -0.435 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 4.841 27.812 0.317 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 6.011 26.755 1.078 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 8.373 29.172 -1.882 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 7.719 30.674 -1.436 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 7.625 27.169 -0.496 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 6.478 27.203 -1.823 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 4.435 26.100 -1.871 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 7.680 29.695 -1.428 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 3.669 24.940 1.434 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 5.848 29.749 -0.255 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 0.584 24.431 0.267 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 1.209 25.780 0.628 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 0.238 26.912 0.267 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 1.589 28.905 -0.462 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -0.307 29.193 1.131 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 0.831 28.263 0.707 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 2.479 26.428 -0.986 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 1.408 25.806 1.684 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 0.069 26.918 -0.800 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -0.704 26.751 0.770 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 2.030 28.141 -1.080 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 2.370 29.545 -0.080 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 0.909 29.494 -1.058 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 0.095 30.154 1.418 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -0.837 28.764 1.969 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -0.993 29.328 0.308 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 1.505 28.115 1.538 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 2.482 25.979 -0.119 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -0.545 24.155 0.622 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 1.082 21.267 0.305 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 0.781 22.284 -0.804 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 1.416 21.821 -2.125 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 1.144 22.812 -3.253 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 2.230 23.879 -0.702 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H -0.285 22.361 -0.932 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 1.106 20.828 -2.396 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 2.985 22.545 -1.228 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 1.055 23.809 -2.848 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 0.226 22.550 -3.756 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 1.958 22.789 -3.962 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 1.326 23.618 -0.429 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 0.258 21.026 1.165 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 2.820 21.882 -1.904 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 1.484 18.690 1.517 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 2.625 19.695 1.310 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 2.915 20.422 2.626 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 4.660 21.699 3.881 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 4.232 21.199 2.499 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 2.892 20.923 -0.441 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 3.506 19.163 0.996 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 2.110 21.108 2.845 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 2.995 19.703 3.428 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 5.003 20.556 2.100 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 4.097 22.044 1.840 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 2.256 20.696 0.265 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 1.478 17.948 2.479 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 4.486 20.930 4.812 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 5.138 22.821 3.927 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C -0.103 16.326 0.413 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -0.590 17.737 0.741 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -1.706 18.136 -0.230 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C -3.870 19.364 -0.458 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C -2.713 19.043 0.490 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 0.574 19.308 -0.136 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -0.958 17.765 1.745 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -1.281 18.664 -1.071 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -2.208 17.250 -0.588 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H -3.101 18.543 1.365 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H -2.230 19.962 0.789 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 0.540 18.689 0.611 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -0.249 15.415 1.205 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O -3.565 19.710 -1.587 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O -4.994 19.242 0.000 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 2.098 14.425 -0.173 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 0.987 14.835 -1.139 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 1.542 14.905 -2.561 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 0.832 14.929 -4.954 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 0.409 15.269 -3.525 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 0.554 16.936 -1.362 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 0.188 14.114 -1.100 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 2.317 15.656 -2.613 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 1.958 13.947 -2.836 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 0.465 16.756 -5.638 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 1.043 15.653 -6.791 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -0.480 14.711 -3.273 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 0.197 16.326 -3.458 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 0.468 16.175 -0.751 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 0.775 15.857 -5.870 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 2.093 13.333 0.362 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 1.218 13.815 -5.252 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 3.567 14.475 2.284 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 4.144 15.015 0.970 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 4.939 16.304 1.235 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 6.087 18.244 0.123 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 5.380 16.902 -0.113 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 6.186 15.990 2.084 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 2.998 16.176 -0.431 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 4.790 14.281 0.531 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 4.313 17.010 1.761 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 7.150 18.124 -0.013 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 5.894 18.592 1.126 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 5.719 18.975 -0.581 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 6.055 16.221 -0.608 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 4.517 17.057 -0.740 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 6.981 15.633 1.447 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 5.956 15.235 2.818 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 6.514 16.885 2.591 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 3.031 15.317 0.031 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 4.046 13.499 2.824 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 1.328 13.278 3.881 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 1.922 14.683 4.035 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 0.814 15.664 4.417 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 2.201 15.912 2.299 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 2.665 14.674 4.807 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 1.215 16.432 5.063 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 0.025 15.139 4.935 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 0.411 16.123 3.527 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 2.548 15.130 2.765 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 1.327 12.499 4.814 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 1.307 10.539 2.622 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 0.233 11.629 2.497 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C -0.421 11.568 1.115 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C -2.617 11.580 -0.088 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C -1.946 11.638 1.285 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 0.858 13.632 1.977 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H -0.520 11.465 3.249 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H -0.084 12.400 0.514 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H -0.152 10.643 0.625 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H -2.288 10.804 1.882 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H -2.217 12.561 1.776 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 0.834 12.980 2.707 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 1.168 9.630 3.417 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O -1.911 11.840 -1.047 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O -3.800 11.276 -0.100 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 3.843 9.503 3.419 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 3.428 9.605 1.957 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 4.662 10.014 1.137 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 3.781 9.100 -1.067 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 4.550 11.357 -1.007 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 3.480 9.244 -2.408 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 4.249 11.495 -2.346 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 4.319 10.158 -0.352 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 3.717 10.439 -3.045 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 2.443 11.383 1.212 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 3.057 8.655 1.616 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 5.039 10.957 1.505 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 5.433 9.264 1.248 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 3.602 8.154 -0.579 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 4.976 12.189 -0.468 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 3.066 8.414 -2.959 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 4.438 12.434 -2.848 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 3.488 10.547 -4.095 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 2.357 10.640 1.843 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 3.884 8.433 3.995 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 3.681 9.770 6.259 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 4.562 10.686 5.405 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 4.429 12.125 5.900 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 5.507 13.947 7.206 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 6.487 14.213 8.349 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 5.641 12.491 6.758 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 4.078 11.470 3.458 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 5.585 10.373 5.484 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 4.373 12.793 5.053 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 3.527 12.224 6.487 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 5.730 14.603 6.377 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 4.498 14.132 7.541 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 5.955 14.205 9.290 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 7.244 13.442 8.365 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 5.684 11.846 7.623 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 6.545 12.373 6.180 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 6.546 16.142 7.572 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 8.071 15.409 7.720 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 7.268 15.990 9.100 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 4.137 10.639 3.979 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 7.143 15.538 8.173 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 4.169 8.884 6.930 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 1.697 7.678 6.709 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 1.479 9.160 7.029 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 0.035 9.552 6.730 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -1.952 10.764 7.642 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -0.546 10.256 7.960 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 2.043 10.725 5.655 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 1.679 9.327 8.075 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 0.005 10.218 5.881 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -0.545 8.666 6.511 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -0.594 9.564 8.789 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 0.082 11.093 8.232 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 2.398 10.005 6.217 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 1.605 6.835 7.579 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -2.838 9.927 7.634 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -2.060 11.959 7.426 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 3.449 5.445 5.838 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 2.219 5.963 5.097 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 2.453 5.858 3.594 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 2.035 8.094 4.791 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 1.361 5.373 5.369 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 2.292 6.819 3.129 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 1.771 5.139 3.173 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 3.469 5.538 3.403 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 1.981 7.387 5.467 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 3.486 4.316 6.270 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 5.390 5.794 8.185 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 5.672 5.880 6.682 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 6.766 6.922 6.417 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 7.389 5.647 4.297 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 9.145 6.609 5.599 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 8.322 5.162 3.404 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 10.072 6.125 4.697 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 7.792 6.376 5.408 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 9.660 5.403 3.604 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 4.357 7.193 5.587 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 5.992 4.917 6.332 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 6.319 7.820 6.015 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 7.270 7.162 7.341 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 6.338 5.470 4.119 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 9.478 7.165 6.461 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 8.002 4.575 2.558 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 11.122 6.324 4.844 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 10.387 5.025 2.901 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 4.432 6.291 5.964 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 5.932 4.952 8.872 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 3.320 5.429 10.414 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 4.210 6.638 10.113 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 3.464 7.920 10.481 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 4.136 7.332 8.070 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 5.117 6.571 10.691 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 2.557 8.015 9.901 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 3.242 7.945 11.537 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 4.182 9.713 10.708 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 4.546 6.666 8.661 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 3.232 4.979 11.539 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 4.372 8.959 10.145 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 2.567 2.463 9.317 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 1.791 3.759 9.579 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 0.619 3.879 8.595 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C -0.808 2.520 10.146 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C -1.494 2.847 7.772 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C -0.300 2.653 8.708 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 2.782 5.325 8.513 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 1.421 3.763 10.579 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 0.054 4.772 8.817 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 1.002 3.948 7.588 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H -1.749 1.990 10.153 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H -0.951 3.501 10.574 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H -0.089 1.975 10.739 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H -1.205 3.471 6.938 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H -2.304 3.321 8.305 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H -1.825 1.890 7.401 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 0.239 1.761 8.428 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 2.681 4.929 9.392 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 2.443 1.503 10.052 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 5.280 1.067 8.952 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 4.142 1.247 7.945 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 4.725 1.395 6.540 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 5.499 -1.003 6.348 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 3.964 -0.185 4.715 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 5.503 -2.233 5.726 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 3.970 -1.416 4.096 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 4.730 0.032 5.848 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 4.740 -2.438 4.602 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 3.418 3.265 7.715 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 3.499 0.386 7.973 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 4.127 2.083 5.965 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H 5.738 1.767 6.601 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 6.101 -0.846 7.231 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 3.359 0.615 4.314 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 6.107 -3.034 6.122 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 3.372 -1.578 3.211 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 4.741 -3.404 4.119 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 3.350 2.467 8.275 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 5.565 -0.032 9.381 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 6.481 2.014 11.717 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 7.028 2.068 10.288 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 7.922 3.296 10.134 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 9.213 3.076 10.924 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 5.640 3.023 8.936 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 7.604 1.181 10.092 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 8.161 3.447 9.092 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 7.416 4.169 10.517 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 5.905 2.156 9.309 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 6.089 3.021 12.274 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 9.851 2.075 10.649 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 9.487 3.924 11.757 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 7.078 0.916 14.675 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 5.949 0.699 13.665 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 5.363 -0.699 13.844 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 3.787 -2.369 12.874 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 2.330 -2.445 12.416 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 4.260 -0.915 12.807 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 6.778 0.057 11.797 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 5.187 1.425 13.824 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 6.138 -1.437 13.708 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 4.951 -0.795 14.838 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 4.403 -2.981 12.230 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 3.868 -2.730 13.889 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 1.685 -2.075 13.200 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 2.196 -1.836 11.534 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 3.430 -0.254 13.015 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 4.642 -0.702 11.820 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 2.760 -4.478 12.306 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 1.708 -3.926 11.092 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 1.139 -4.133 12.679 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 6.463 0.838 12.280 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 1.956 -3.851 12.099 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 6.836 1.098 15.852 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C 9.601 2.577 15.451 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 9.447 1.092 15.110 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 10.718 0.589 14.429 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 10.340 -0.263 13.216 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 8.433 0.745 13.235 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 9.285 0.533 16.016 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 11.315 1.428 14.104 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 11.292 -0.010 15.121 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 8.288 0.891 14.193 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 9.499 2.965 16.598 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 10.059 -1.430 13.440 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 10.353 0.299 12.135 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 11.141 5.421 13.835 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 10.007 4.841 14.690 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 9.911 3.018 13.535 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 9.085 5.346 14.442 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 10.231 5.006 15.733 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 9.844 3.377 14.444 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 11.484 6.579 13.964 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C 12.240 5.758 10.854 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C 12.812 5.112 12.118 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C 13.723 3.948 11.727 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C 12.979 2.629 11.934 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H 11.403 3.678 12.908 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H 13.385 5.843 12.664 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H 14.006 4.038 10.689 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H 14.611 3.956 12.341 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N 11.703 4.607 12.981 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O 12.706 6.791 10.415 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O 12.158 2.331 11.084 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O 13.276 1.991 12.931 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 11.390 5.223 7.831 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 10.625 5.695 9.064 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 10.899 4.303 10.684 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 9.598 5.367 8.995 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 10.653 6.774 9.110 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 11.240 5.135 10.296 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 11.848 6.022 7.043 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 11.769 1.959 6.217 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 12.248 3.385 6.522 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 13.754 3.344 6.828 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 14.323 4.729 7.123 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H 11.132 3.328 8.350 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 12.070 4.013 5.679 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 14.309 2.852 6.048 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 14.365 3.163 8.669 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 13.974 5.070 8.086 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 14.007 5.423 6.363 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 15.402 4.683 7.134 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N 11.518 3.931 7.695 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O 11.607 1.157 7.113 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 13.853 2.631 8.057 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 12.320 -0.655 4.693 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 11.103 0.279 4.606 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 10.493 0.281 3.177 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C 8.019 -0.085 3.733 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C 9.080 0.922 3.224 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C 10.402 -1.159 2.606 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 11.708 2.344 4.258 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H 10.364 -0.039 5.319 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 11.123 0.875 2.531 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 8.481 -0.865 4.310 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 7.502 -0.527 2.892 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H 7.300 0.430 4.352 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H 9.101 1.778 3.882 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H 8.808 1.254 2.234 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 11.272 -1.366 2.001 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 9.517 -1.256 1.984 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 10.350 -1.876 3.409 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 11.556 1.668 4.960 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 13.245 -0.543 3.920 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 12.978 -3.925 5.891 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C 13.459 -2.471 5.847 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C 14.148 -2.138 7.173 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C 15.501 -2.833 7.295 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 11.530 -1.584 6.268 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H 14.164 -2.346 5.041 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 13.521 -2.354 8.019 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 14.697 -0.447 7.967 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H 16.063 -2.398 8.109 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H 16.056 -2.713 6.378 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H 15.355 -3.886 7.486 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 12.300 -1.536 5.664 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 11.797 -4.186 6.001 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 14.444 -0.747 7.092 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 12.724 -6.534 7.146 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 13.518 -6.280 5.865 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 14.781 -7.149 5.879 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 15.561 -7.041 4.573 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 14.848 -4.586 5.705 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 12.915 -6.530 5.008 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 14.565 -8.174 6.121 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 15.747 -5.630 6.626 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 14.874 -6.983 3.744 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 16.190 -7.911 4.452 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 16.178 -6.156 4.589 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 13.907 -4.841 5.807 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 11.976 -7.486 7.245 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 15.620 -6.551 6.864 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 10.722 -5.418 9.249 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 12.191 -5.821 9.396 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 12.858 -4.936 10.442 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 13.394 -4.742 12.866 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 14.231 -5.511 13.890 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 12.949 -5.703 11.761 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 13.521 -4.909 7.967 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 12.248 -6.848 9.713 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 13.850 -4.663 10.109 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 12.274 -4.041 10.584 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 13.984 -3.946 12.438 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 12.525 -4.317 13.351 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 13.697 -6.396 14.201 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 15.171 -5.805 13.442 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 11.982 -6.119 12.007 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 13.668 -6.506 11.668 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 14.755 -3.700 14.773 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 13.650 -4.619 15.677 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 15.287 -5.067 15.630 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 12.910 -5.663 8.101 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 14.502 -4.661 15.082 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 9.835 -6.224 9.450 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 8.427 -4.492 7.600 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 9.078 -3.729 8.743 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 9.057 -2.231 8.448 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C 10.485 -0.403 9.369 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C 9.446 -1.468 9.718 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 11.231 -3.565 8.716 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 8.542 -3.923 9.649 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H 9.759 -2.004 7.659 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H 8.066 -1.936 8.138 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H 8.574 -0.991 10.140 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H 9.864 -2.152 10.442 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 10.488 -4.182 8.896 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 7.235 -4.734 7.600 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O 10.067 0.598 8.813 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O 11.639 -0.650 9.679 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 8.371 -7.047 5.937 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 8.704 -5.623 5.495 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 9.767 -5.662 4.400 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 8.879 -4.905 2.199 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 10.068 -7.091 2.380 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 9.123 -6.122 3.094 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 10.181 -4.637 6.707 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 7.817 -5.144 5.119 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 10.191 -4.677 4.269 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 10.551 -6.351 4.681 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 9.823 -4.457 1.928 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 8.279 -4.179 2.728 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 8.360 -5.211 1.303 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 10.032 -8.056 2.862 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 11.078 -6.712 2.422 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 9.770 -7.197 1.347 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 8.187 -6.615 3.303 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 9.231 -4.860 6.654 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 7.281 -7.533 5.715 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 7.838 -9.117 7.918 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 9.083 -9.074 7.032 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 10.190 -7.254 6.714 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 8.939 -9.723 6.180 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 9.938 -9.412 7.599 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 9.324 -7.686 6.559 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 6.888 -9.798 7.617 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 5.393 -8.262 9.119 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 6.697 -8.368 9.912 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 6.803 -7.160 10.843 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 7.935 -7.321 11.845 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 8.664 -7.846 9.200 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 6.690 -9.268 10.498 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 5.871 -6.946 11.335 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 8.151 -5.976 10.083 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 8.629 -8.066 11.492 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 8.450 -6.379 11.962 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 7.535 -7.629 12.800 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 7.873 -8.382 8.993 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 4.582 -9.166 9.122 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 7.201 -6.085 9.997 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 3.818 -8.012 6.582 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 3.978 -6.941 7.672 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 4.042 -5.558 7.031 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 2.737 -5.278 6.285 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 4.233 -4.509 8.130 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 5.921 -6.461 8.475 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 3.133 -6.982 8.336 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 4.872 -5.515 6.340 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 1.906 -5.708 6.826 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 2.782 -5.715 5.299 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 2.589 -4.213 6.197 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 3.393 -4.535 8.808 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 4.307 -3.527 7.690 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 5.140 -4.720 8.681 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 5.226 -7.154 8.458 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 2.905 -8.812 6.631 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 4.274 -10.390 5.073 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 4.612 -9.000 4.514 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 5.954 -9.048 3.774 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 6.862 -8.021 0.608 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 5.773 -9.731 2.411 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 5.422 -7.334 5.622 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 3.840 -8.694 3.834 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 6.322 -8.043 3.628 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 6.670 -9.602 4.363 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 5.890 -8.001 0.139 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 7.619 -7.772 -0.121 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 6.887 -7.300 1.413 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 5.529 -10.768 2.583 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 4.933 -9.274 1.908 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 4.705 -7.997 5.620 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 3.525 -11.134 4.477 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S 7.178 -9.677 1.270 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 3.088 -12.099 7.247 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 4.560 -12.031 6.826 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 5.475 -12.194 8.050 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 5.502 -13.443 10.207 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 5.291 -13.578 8.696 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 6.113 -14.870 12.053 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 5.444 -10.083 6.634 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 4.766 -12.807 6.119 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 6.503 -12.085 7.742 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 5.244 -11.427 8.774 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 6.292 -12.731 10.404 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 4.591 -13.103 10.675 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 5.963 -15.548 10.186 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 4.301 -13.953 8.502 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 6.016 -14.267 8.289 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 4.724 -13.509 12.523 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 5.578 -14.198 13.864 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 7.547 -16.239 11.804 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 7.223 -15.788 13.444 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 4.840 -10.706 6.202 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 5.884 -14.765 10.770 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 5.417 -14.135 12.878 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 7.033 -15.697 12.465 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 2.422 -13.091 7.029 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 0.299 -10.716 7.072 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 1.191 -11.021 8.274 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 1.007 -9.936 9.334 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 3.188 -10.262 7.991 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 0.926 -11.978 8.688 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 1.963 -9.622 9.730 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 0.471 -9.091 8.929 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 0.702 -10.455 11.182 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 2.615 -11.041 7.839 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O -0.837 -10.311 7.225 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 0.239 -10.566 10.349 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 0.178 -11.815 3.672 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 0.060 -10.639 4.657 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 0.637 -9.364 4.005 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C -0.866 -7.349 4.477 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C -0.010 -7.793 2.132 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -0.496 -8.452 3.443 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 1.764 -11.252 5.839 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H -0.969 -10.492 4.909 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 1.214 -8.824 4.742 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 1.294 -9.654 3.198 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 0.082 -6.955 4.162 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -1.082 -8.222 5.061 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H -0.412 -7.101 5.425 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H -0.546 -6.870 1.961 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H -0.192 -8.463 1.304 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 1.050 -7.585 2.188 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -1.371 -9.047 3.228 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 0.843 -10.920 5.900 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O -0.768 -12.145 2.984 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 2.699 -14.445 3.131 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 1.523 -13.566 2.692 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 2.066 -12.132 4.210 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 0.621 -14.162 2.674 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 1.715 -13.185 1.700 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 1.334 -12.423 3.630 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 3.320 -15.102 2.319 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 5.460 -14.699 4.477 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 4.110 -15.277 4.923 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 3.966 -16.711 4.399 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 4.085 -19.123 5.032 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 4.191 -17.689 5.555 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 2.464 -13.880 5.025 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 4.073 -15.291 6.000 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 2.977 -16.858 3.994 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 4.697 -16.890 3.624 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 5.856 -19.065 4.136 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 5.015 -20.531 3.983 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 5.173 -17.535 5.980 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 3.444 -17.531 6.315 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 2.982 -14.438 4.408 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 5.067 -19.613 4.325 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 5.518 -13.790 3.671 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 3.108 -19.810 5.263 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 8.851 -15.971 4.487 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 7.885 -14.753 4.660 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 8.387 -13.871 5.804 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 9.904 -13.723 5.707 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 6.417 -15.982 5.659 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 7.829 -14.170 3.771 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 7.928 -12.897 5.741 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 8.134 -14.325 6.753 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 10.260 -15.499 6.516 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 11.640 -14.610 6.083 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 6.519 -15.247 5.020 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 10.664 -14.691 6.138 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 9.150 -16.641 5.454 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 10.413 -12.722 5.242 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 11.561 -17.240 3.807 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 10.220 -17.393 3.034 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 10.412 -17.457 1.499 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 9.019 -15.457 2.043 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 9.742 -16.186 0.898 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 9.732 -18.286 3.358 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 11.449 -17.489 1.235 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 9.923 -18.338 1.111 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 9.399 -14.449 2.140 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 7.954 -15.445 1.865 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 10.494 -15.540 0.470 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 9.031 -16.469 0.138 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 9.327 -16.242 3.261 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 11.609 -17.491 4.996 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 14.274 -15.214 4.042 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 13.931 -16.687 3.819 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 15.016 -17.327 2.948 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 14.973 -18.850 3.016 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 12.520 -16.607 2.187 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 13.900 -17.192 4.766 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 15.997 -16.952 3.183 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 14.942 -17.713 1.041 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 15.098 -19.174 4.039 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 15.769 -19.266 2.414 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 14.024 -19.205 2.645 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 12.605 -16.828 3.130 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 13.547 -14.333 3.632 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 14.646 -17.002 1.613 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 16.796 -13.122 3.874 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 15.807 -13.577 4.951 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 16.480 -13.508 6.321 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 15.938 -13.489 8.760 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 15.451 -13.077 7.367 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 15.937 -15.730 5.001 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 14.944 -12.935 4.944 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 16.876 -14.479 6.580 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 17.289 -12.793 6.292 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 15.324 -12.005 7.337 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 14.502 -13.554 7.166 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 15.384 -14.983 4.689 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 16.685 -12.035 3.342 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 17.098 -13.857 8.840 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 15.123 -13.411 9.663 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 18.058 -13.100 1.274 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 18.753 -13.609 2.542 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 19.583 -14.846 2.207 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 17.797 -14.830 4.034 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 19.400 -12.844 2.928 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 19.360 -15.173 1.202 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 19.348 -15.641 2.899 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 20.635 -14.611 2.280 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 17.745 -13.967 3.577 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 18.504 -12.156 0.653 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 15.677 -11.897 -0.122 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 16.241 -13.311 -0.310 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 15.080 -14.288 -0.569 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 14.759 -15.929 -2.431 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 15.600 -15.600 -1.196 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 16.655 -14.498 1.448 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 16.910 -13.309 -1.151 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 14.586 -14.511 0.367 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 14.368 -13.829 -1.238 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 16.633 -15.502 -1.486 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 15.509 -16.404 -0.483 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 16.980 -13.741 0.917 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 15.734 -11.083 -1.022 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 13.553 -15.778 -2.320 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 15.368 -16.314 -3.415 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 15.686 -9.220 1.232 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 14.575 -10.275 1.286 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 13.913 -10.242 2.677 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 12.183 -12.026 2.332 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 11.729 -10.133 3.884 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 12.402 -10.530 2.570 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 15.125 -12.316 1.743 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 13.846 -10.057 0.530 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 14.375 -10.983 3.311 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 14.060 -9.267 3.118 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 12.075 -12.532 3.279 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 13.026 -12.441 1.803 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 11.288 -12.175 1.746 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 11.838 -9.070 4.044 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 12.187 -10.665 4.704 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 10.677 -10.380 3.844 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 11.966 -9.962 1.761 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 15.147 -11.633 1.040 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 15.532 -8.186 0.612 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 18.437 -8.336 0.456 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 17.906 -8.524 1.883 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 19.025 -9.054 2.793 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 20.740 -8.265 4.430 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 20.025 -7.930 3.119 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 16.862 -10.351 2.368 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 17.549 -7.581 2.258 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 18.595 -9.430 3.709 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 19.542 -9.859 2.293 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 22.366 -8.952 3.521 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 22.407 -9.003 5.217 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 20.754 -7.846 2.327 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 19.511 -6.988 3.231 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 16.779 -9.503 1.884 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 21.937 -8.783 4.385 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 18.773 -7.240 0.054 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 20.215 -8.060 5.507 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 18.010 -8.508 -2.535 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 18.995 -9.318 -1.683 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 19.130 -10.727 -2.260 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 19.959 -10.674 -3.545 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 18.220 -10.279 0.088 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 19.957 -8.834 -1.690 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 19.622 -11.370 -1.544 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 18.152 -11.126 -2.484 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 18.498 -9.414 -0.278 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 18.405 -7.757 -3.404 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O 20.963 -9.982 -3.514 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 19.540 -11.328 -4.486 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 15.780 -6.444 -2.716 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 15.709 -7.940 -3.032 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 14.325 -8.471 -2.633 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 11.609 -9.486 -1.998 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 13.488 -8.783 -3.887 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 16.479 -9.300 -1.557 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 15.873 -8.094 -4.075 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 14.445 -9.370 -2.046 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 13.818 -7.728 -2.037 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 10.616 -9.861 -1.794 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 11.832 -8.680 -1.316 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 12.325 -10.280 -1.865 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 13.690 -8.025 -4.627 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 13.825 -9.728 -4.289 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 16.746 -8.681 -2.260 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 15.457 -5.614 -3.542 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 11.680 -8.877 -3.706 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 17.563 -4.074 -1.707 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 16.288 -4.701 -1.124 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 16.282 -4.637 0.436 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 14.516 -4.689 2.208 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 14.994 -3.948 0.962 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 17.502 -3.859 0.957 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 16.457 -6.840 -0.894 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 15.444 -4.179 -1.518 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 16.321 -5.643 0.826 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 13.684 -4.160 2.650 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 15.319 -4.753 2.925 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 14.199 -5.684 1.937 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 15.210 -2.920 1.214 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 14.214 -3.973 0.223 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 17.453 -3.798 2.032 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 17.508 -2.857 0.550 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 18.415 -4.368 0.680 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 16.200 -6.135 -1.524 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 17.598 -2.893 -1.993 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C 19.683 -4.117 -3.952 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C 19.844 -4.327 -2.443 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C 20.979 -5.317 -2.185 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C 22.135 -4.595 -1.490 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H 18.514 -5.817 -1.621 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H 20.076 -3.388 -1.972 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H 20.629 -6.120 -1.553 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H 21.326 -5.727 -3.122 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H 23.524 -5.468 -2.610 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H 24.109 -4.379 -1.446 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N 18.579 -4.872 -1.871 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N 23.357 -4.834 -1.881 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O 20.294 -3.241 -4.530 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O 21.936 -3.806 -0.587 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 17.949 -3.474 -6.350 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 18.636 -4.803 -6.018 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 17.756 -5.959 -6.488 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 17.426 -7.658 -8.287 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 18.341 -6.544 -7.775 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 18.392 -5.619 -4.048 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 19.580 -4.854 -6.521 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 17.720 -6.723 -5.725 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 16.755 -5.599 -6.676 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 18.418 -5.772 -8.526 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 19.322 -6.950 -7.578 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 18.857 -4.930 -4.553 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 17.781 -3.139 -7.508 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 17.621 -8.772 -7.828 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 16.583 -7.332 -9.106 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C 17.600 -0.315 -4.795 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 16.882 -1.433 -5.564 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 15.406 -1.552 -5.117 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C 15.116 -0.649 -3.902 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 14.492 -1.134 -6.270 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H 17.725 -3.062 -4.413 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 16.909 -1.207 -6.611 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 15.200 -2.576 -4.857 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H 14.095 -0.787 -3.595 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H 15.260 0.388 -4.163 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H 15.766 -0.912 -3.080 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 14.821 -0.188 -6.674 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 13.481 -1.032 -5.911 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 14.519 -1.883 -7.048 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 17.564 -2.747 -5.327 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O 17.703 0.798 -5.268 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C 19.981 0.955 -3.595 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C 18.783 0.405 -2.817 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C 19.261 -0.215 -1.505 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C 19.714 0.895 -0.551 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H 17.980 -1.546 -3.279 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 18.098 1.209 -2.602 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H 18.455 -0.770 -1.049 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H 20.090 -0.881 -1.697 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 18.080 -0.635 -3.624 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O 20.994 0.300 -3.732 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O 19.116 1.955 -0.629 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O 20.633 0.619 0.200 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C 22.149 3.057 -3.954 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C 20.947 2.769 -4.863 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C 20.457 4.075 -5.486 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H 19.006 2.644 -3.959 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H 21.243 2.098 -5.643 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H 19.593 3.882 -6.104 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H 21.239 4.506 -6.093 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H 20.188 4.772 -4.706 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N 19.837 2.156 -4.089 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O 23.247 2.606 -4.214 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C 23.644 2.850 -1.392 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C 23.034 4.132 -1.981 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C 22.510 5.027 -0.853 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C 21.127 5.562 -1.232 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H 21.018 4.142 -2.735 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H 23.788 4.664 -2.526 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H 22.435 4.462 0.061 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H 23.183 5.857 -0.704 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N 21.915 3.801 -2.906 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O 24.751 2.481 -1.730 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O 20.206 4.764 -1.184 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O 21.071 6.739 -1.549 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 23.042 0.845 1.565 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 23.437 0.942 0.086 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H 22.018 2.530 -0.284 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 23.035 0.092 -0.445 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H 24.514 0.933 0.007 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N 22.907 2.198 -0.526 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 23.357 -0.124 2.227 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C 21.170 0.531 3.788 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C 21.949 1.814 3.492 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C 21.060 3.021 3.796 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C 21.400 4.160 2.837 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H 22.130 2.614 1.491 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H 22.825 1.853 4.118 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H 20.022 2.749 3.671 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H 21.222 3.349 4.812 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H 22.775 4.935 4.042 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H 22.546 5.761 2.577 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N 22.364 1.848 2.056 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N 22.317 5.023 3.180 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O 20.861 0.237 4.925 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O 20.833 4.278 1.769 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C 18.651 -1.151 3.311 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C 20.106 -1.466 2.963 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H 21.142 0.066 1.857 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H 20.137 -2.055 2.056 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H 20.554 -2.029 3.768 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N 20.869 -0.206 2.757 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O 17.856 -2.044 3.525 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C 16.497 1.681 2.811 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C 16.931 0.516 3.700 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C 16.844 0.937 5.168 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C 17.547 -0.060 6.083 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H 19.017 0.803 3.205 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H 16.274 -0.319 3.532 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H 15.827 1.101 5.480 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H 17.004 2.869 5.358 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H 17.053 -0.084 7.043 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H 18.576 0.232 6.219 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H 17.512 -1.045 5.643 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N 18.336 0.117 3.373 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O 17.231 2.099 1.935 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O 17.612 2.133 5.252 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C 14.353 4.480 3.091 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C 14.795 3.314 2.225 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C 13.608 2.816 1.437 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 12.840 0.849 0.155 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C 13.797 1.323 1.212 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C 13.544 3.551 0.099 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H 14.752 1.792 3.771 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H 15.556 3.645 1.542 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H 12.700 2.992 1.992 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 11.860 1.273 0.328 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H 12.774 -0.227 0.189 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 13.200 1.159 -0.811 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H 14.811 1.128 0.897 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H 13.606 0.798 2.122 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H 13.673 4.608 0.263 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H 12.586 3.381 -0.369 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H 14.328 3.192 -0.551 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N 15.311 2.178 3.057 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O 13.736 4.292 4.118 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C 13.201 7.677 2.611 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C 14.277 6.889 3.397 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C 15.534 7.750 3.606 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C 16.408 7.109 4.686 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H 15.157 5.753 1.791 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H 13.878 6.602 4.355 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H 16.094 7.810 2.684 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H 15.260 8.740 3.920 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N 14.665 5.667 2.635 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O 12.470 7.110 1.825 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O 15.967 7.135 5.823 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O 17.468 6.633 4.313 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 12.454 10.024 0.634 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 12.108 9.798 2.145 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 11.983 11.148 2.895 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 10.179 10.013 4.447 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 10.781 12.306 4.802 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 9.288 10.098 5.501 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 9.889 12.367 5.855 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 10.948 11.137 4.075 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 9.148 11.269 6.198 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 13.740 9.375 3.485 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 11.179 9.297 2.167 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 12.935 11.395 3.319 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 11.705 11.921 2.194 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 10.295 9.075 3.951 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 11.362 13.181 4.545 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 8.688 9.243 5.768 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 9.779 13.284 6.414 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 8.457 11.323 7.025 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 13.131 8.960 2.846 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 11.660 9.671 -0.215 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 13.898 9.534 -1.920 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 13.971 10.829 -1.104 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 15.410 11.351 -1.085 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 14.648 11.037 1.268 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 15.879 11.352 0.399 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 13.326 11.573 -1.531 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 16.045 10.705 -1.673 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 15.444 12.354 -1.483 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 14.872 10.261 1.976 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 14.331 11.931 1.768 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H 16.638 10.597 0.546 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 16.278 12.321 0.659 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 13.618 10.598 0.310 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 13.323 9.504 -2.989 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C 13.036 6.708 -2.357 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C 14.472 7.205 -2.141 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 15.267 6.168 -1.360 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 17.571 5.392 -0.808 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 16.746 6.300 -1.721 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H 14.925 8.561 -0.526 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H 14.939 7.350 -3.099 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 15.134 6.330 -0.301 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 14.920 5.180 -1.617 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 16.899 6.008 -2.750 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 17.065 7.324 -1.589 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 14.483 8.495 -1.398 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O 12.698 6.257 -3.433 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 17.293 4.204 -0.833 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 18.432 5.937 -0.138 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 10.141 7.174 -2.585 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 10.811 6.317 -1.520 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 10.036 6.438 -0.198 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 8.124 5.126 -1.401 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 7.637 6.274 0.646 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 6.816 4.698 -1.463 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C 6.328 5.837 0.567 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 8.562 5.929 -0.331 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 5.923 5.051 -0.484 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 12.514 7.157 -0.479 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H 10.843 5.295 -1.834 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 10.537 5.860 0.564 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 10.018 7.474 0.108 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H 8.789 4.850 -2.186 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 7.943 6.891 1.479 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 6.495 4.073 -2.281 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H 5.623 6.110 1.336 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 4.900 4.708 -0.537 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N 12.215 6.791 -1.337 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 9.705 6.680 -3.606 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 10.031 9.043 -4.677 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 9.464 9.374 -3.308 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 9.832 10.815 -2.944 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 9.107 12.854 -1.618 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 7.392 11.633 -3.086 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 8.653 11.476 -2.173 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 10.414 8.799 -1.466 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 8.395 9.257 -3.314 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 10.707 10.803 -2.311 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 10.069 11.370 -3.845 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 8.437 13.166 -0.830 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 9.109 13.602 -2.397 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 10.104 12.767 -1.215 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 8.069 12.173 -3.704 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 6.969 11.901 -2.130 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 6.807 12.511 -3.328 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 8.391 10.839 -1.341 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 10.070 8.454 -2.315 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 9.317 8.947 -5.638 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 11.425 7.197 -6.543 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 11.972 8.526 -6.010 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C 13.482 8.410 -5.785 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C 14.237 8.196 -7.093 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 11.856 8.948 -3.905 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 11.777 9.307 -6.724 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H 13.724 7.651 -5.066 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 14.285 10.164 -6.071 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H 13.914 8.921 -7.824 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H 14.047 7.200 -7.467 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H 15.297 8.313 -6.923 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 11.320 8.863 -4.720 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 11.176 7.059 -7.705 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 13.881 9.701 -5.331 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 9.393 5.135 -6.909 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C 10.715 4.937 -6.154 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C 10.495 4.010 -4.962 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 10.925 0.495 -7.139 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 10.375 2.567 -5.468 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 11.432 6.397 -4.726 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H 11.436 4.492 -6.818 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 11.330 4.087 -4.282 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H 9.589 4.289 -4.445 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 10.227 0.062 -6.439 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 11.641 -0.255 -7.446 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 10.390 0.856 -8.005 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 10.173 1.930 -4.619 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 9.522 2.513 -6.128 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 11.239 6.250 -5.675 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 9.080 4.390 -7.817 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S 11.797 1.872 -6.351 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 7.540 7.458 -8.313 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 7.345 6.394 -7.215 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 6.308 6.892 -6.192 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 3.715 4.773 -3.921 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 5.236 5.810 -5.951 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 8.935 6.711 -5.778 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 7.001 5.482 -7.664 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 6.803 7.119 -5.258 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 5.836 7.789 -6.564 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 4.474 4.807 -3.159 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 3.867 3.905 -4.546 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 2.742 4.712 -3.455 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 4.853 5.486 -6.910 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 5.714 4.962 -5.484 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 8.646 6.137 -6.518 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 7.111 7.278 -9.435 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 3.807 6.275 -4.931 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 9.315 9.084 -10.084 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 8.423 9.623 -8.972 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 9.087 10.824 -8.302 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 8.491 8.653 -7.050 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 7.488 9.923 -9.391 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 9.226 10.627 -7.253 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 8.460 11.696 -8.418 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 10.046 11.013 -8.759 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 8.181 8.546 -7.960 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 9.154 9.432 -11.233 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 10.256 6.647 -11.472 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 11.125 7.647 -10.753 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 12.331 6.950 -10.087 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 13.288 5.324 -11.926 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C 13.462 6.671 -11.143 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 14.531 3.280 -11.579 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 10.390 8.074 -8.779 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 11.458 8.402 -11.443 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 12.728 7.614 -9.340 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 12.013 6.039 -9.592 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 12.402 5.247 -11.363 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 14.317 5.254 -11.619 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 12.639 3.488 -10.985 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H 13.490 7.483 -11.853 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H 14.407 6.648 -10.628 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 14.680 3.773 -13.514 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H 15.970 2.801 -12.889 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 14.587 2.672 -9.672 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H 15.916 2.161 -10.658 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 10.258 8.269 -9.716 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 13.403 3.923 -11.425 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 15.104 3.285 -12.753 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N 15.051 2.655 -10.556 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 9.897 5.623 -10.919 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 9.272 6.054 -14.897 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 9.009 6.056 -13.409 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 7.562 6.532 -13.180 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 6.443 8.667 -13.972 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 6.881 8.547 -15.451 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 7.510 8.081 -13.031 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 10.280 7.761 -13.103 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 9.105 5.058 -13.033 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 6.951 6.231 -14.016 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 7.173 6.072 -12.282 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 5.514 8.138 -13.830 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 6.291 9.708 -13.730 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 6.542 7.605 -15.852 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 6.430 9.348 -16.019 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 7.254 8.329 -12.013 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 8.459 8.519 -13.262 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 8.822 8.043 -14.885 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 8.671 9.620 -15.483 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 8.637 8.297 -16.549 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 9.925 6.951 -12.677 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 8.366 8.633 -15.601 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 10.054 6.824 -15.414 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 7.276 4.923 -17.527 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 8.698 5.046 -16.994 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 9.491 3.786 -17.363 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C 10.477 2.640 -14.654 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 10.972 3.974 -16.996 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 8.017 4.549 -15.040 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 9.177 5.919 -17.407 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 9.089 2.938 -16.834 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H 9.407 3.608 -18.425 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H 10.552 1.842 -15.377 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H 10.880 2.308 -13.709 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H 9.441 2.915 -14.526 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 11.528 3.152 -17.421 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 11.320 4.881 -17.470 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 8.601 5.160 -15.533 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 6.570 4.001 -17.175 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S 11.415 4.077 -15.237 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C 5.188 4.352 -19.378 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C 5.476 5.774 -18.892 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C 5.323 6.756 -20.054 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C 6.502 8.394 -21.505 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C 7.415 9.607 -21.324 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C 6.650 7.475 -20.296 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H 7.464 6.589 -18.594 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 4.776 6.031 -18.115 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H 5.032 6.217 -20.943 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H 4.556 7.479 -19.814 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H 6.783 7.860 -22.403 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H 5.476 8.720 -21.594 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H 7.468 10.162 -22.248 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 7.015 10.246 -20.551 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H 6.911 8.062 -19.426 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 7.428 6.751 -20.485 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H 8.731 8.570 -20.088 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H 9.368 10.008 -20.726 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H 9.215 8.635 -21.715 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N 6.870 5.853 -18.343 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N 8.786 9.173 -20.935 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 4.052 3.996 -19.622 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C 4.777 1.562 -19.584 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C 6.132 2.166 -19.959 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C 7.243 1.360 -19.288 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C 8.326 1.037 -20.315 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H 7.131 3.958 -19.320 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H 6.260 2.117 -21.025 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H 7.675 1.936 -18.483 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H 6.839 0.441 -18.891 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N 6.247 3.587 -19.511 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O 4.353 1.644 -18.448 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O 8.712 1.965 -21.005 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O 8.710 -0.122 -20.351 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C 2.360 0.207 -18.938 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C 2.800 0.313 -20.408 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C 2.898 -1.087 -21.001 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C 3.943 -1.138 -22.112 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H 4.562 0.978 -21.466 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H 2.059 0.867 -20.956 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H 1.949 -1.455 -21.339 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H 4.153 -1.406 -19.542 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H 4.935 -1.153 -21.680 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H 3.847 -0.266 -22.743 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H 3.801 -2.026 -22.706 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N 4.146 0.977 -20.579 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O 3.077 -0.310 -18.101 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O 3.427 -1.890 -19.948 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C 0.672 -0.805 -16.753 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C 0.654 0.637 -17.273 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C -0.785 1.150 -17.270 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C -1.452 0.780 -18.596 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H 0.642 1.100 -19.378 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H 1.254 1.258 -16.634 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H -1.333 0.698 -16.457 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H -0.793 2.223 -17.153 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N 1.180 0.695 -18.669 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O 0.108 -1.691 -17.364 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O -1.064 -0.247 -19.129 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O -2.315 1.542 -19.002 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C 0.330 -2.506 -13.950 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C 1.379 -2.377 -15.057 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C 2.773 -2.622 -14.483 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H 1.766 -0.256 -15.186 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H 1.177 -3.102 -15.826 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H 3.527 -2.142 -15.090 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H 2.838 -2.274 -13.462 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H 2.422 -4.358 -15.282 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N 1.322 -1.003 -15.639 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O 0.649 -2.802 -12.814 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O 2.927 -4.032 -14.532 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C -1.811 -3.601 -12.410 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C -1.999 -2.370 -13.298 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C -3.343 -2.467 -14.016 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C -4.927 -1.096 -15.372 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C -3.453 -1.324 -15.027 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H -1.113 -2.046 -15.237 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H -1.992 -1.486 -12.683 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H -3.412 -3.415 -14.531 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H -4.147 -2.395 -13.297 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H -3.041 -0.420 -14.604 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H -2.911 -1.577 -15.926 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N -0.905 -2.277 -14.309 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O -2.364 -3.675 -11.339 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O -5.401 -1.825 -16.228 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O -5.496 -0.208 -14.758 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C -0.522 -5.371 -10.606 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C -0.809 -5.767 -12.053 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C 0.378 -6.543 -12.619 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C 1.104 -8.115 -14.413 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C -0.041 -7.231 -13.920 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H -0.592 -4.438 -13.739 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H -1.690 -6.385 -12.087 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H 1.195 -5.863 -12.814 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H 0.698 -7.285 -11.907 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H -0.915 -7.842 -13.746 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H -0.268 -6.488 -14.671 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N -1.032 -4.541 -12.872 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O -0.841 -6.095 -9.683 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O 1.870 -8.534 -13.561 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O 1.149 -8.322 -15.615 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C -0.930 -3.420 -8.336 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C 0.377 -3.747 -9.059 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C 1.244 -2.492 -9.137 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C 3.470 -1.602 -9.826 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C 2.635 -2.871 -9.648 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H 0.317 -3.676 -11.219 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H 0.904 -4.516 -8.521 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H 0.791 -1.779 -9.812 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H 1.327 -2.047 -8.156 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H 3.121 -3.523 -8.937 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H 2.550 -3.379 -10.598 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N 0.073 -4.222 -10.440 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O -1.292 -4.068 -7.373 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O 3.461 -0.814 -8.896 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O 4.070 -1.491 -10.883 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C -3.787 -3.284 -8.057 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C -2.905 -2.039 -8.183 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C -3.600 -0.983 -9.057 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C -2.095 0.432 -10.473 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C -2.736 0.294 -9.091 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C -4.980 -0.653 -8.470 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H -1.275 -1.914 -9.592 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H -2.720 -1.637 -7.211 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H -3.719 -1.365 -10.059 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H -1.456 -0.417 -10.666 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H -1.505 1.336 -10.512 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H -2.864 0.477 -11.230 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H -3.350 1.157 -8.889 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H -1.961 0.230 -8.342 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H -4.875 -0.357 -7.436 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H -5.621 -1.519 -8.528 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H -5.431 0.156 -9.027 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N -1.612 -2.416 -8.819 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O -4.383 -3.531 -7.027 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C -4.292 -6.120 -7.868 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C -4.660 -5.282 -9.094 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C -4.352 -6.080 -10.362 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C -5.302 -7.433 -12.217 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C -5.635 -6.700 -10.916 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C -6.939 -8.655 -13.498 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H -3.362 -3.784 -9.919 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H -5.705 -5.035 -9.067 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H -3.920 -5.425 -11.103 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H -3.644 -6.863 -10.130 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H -5.395 -6.755 -13.054 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H -4.292 -7.814 -12.176 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H -6.354 -9.240 -11.691 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H -6.043 -7.396 -10.198 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H -6.361 -5.924 -11.112 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H -8.071 -7.065 -13.050 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H -8.424 -7.837 -14.561 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H -5.922 -10.256 -14.140 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H -7.175 -9.691 -15.194 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N -3.846 -4.036 -9.114 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N -6.250 -8.567 -12.395 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N -7.886 -7.784 -13.721 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N -6.656 -9.608 -14.343 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O -5.118 -6.380 -7.015 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C -3.026 -6.682 -5.350 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C -2.598 -7.342 -6.662 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C -1.065 -7.442 -6.715 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C 0.069 -9.641 -7.063 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C -0.573 -8.722 -6.020 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H -2.427 -6.293 -8.521 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H -3.036 -8.318 -6.736 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H -0.744 -7.449 -7.746 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H -0.635 -6.582 -6.223 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H 0.162 -8.466 -5.275 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H -1.393 -9.237 -5.544 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N -3.054 -6.524 -7.811 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O -3.586 -7.324 -4.484 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O 1.151 -9.286 -7.501 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O -0.558 -10.643 -7.362 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C -4.605 -5.012 -3.686 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C -3.146 -4.704 -3.985 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C -2.970 -3.200 -4.181 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H -2.308 -4.929 -5.955 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H -2.530 -5.038 -3.167 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H -3.794 -2.810 -4.762 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H -2.045 -3.005 -4.702 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H -2.949 -2.706 -3.220 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N -2.753 -5.411 -5.230 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O -4.968 -5.308 -2.570 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C -7.020 -6.646 -3.939 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C -6.853 -5.234 -4.512 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C -7.551 -5.159 -5.872 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C -9.786 -5.160 -4.549 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C -9.768 -4.416 -6.819 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C -11.141 -4.918 -4.487 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C -11.120 -4.181 -6.741 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C -9.075 -4.907 -5.733 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C -11.804 -4.430 -5.580 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H -5.064 -4.699 -5.589 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H -7.280 -4.509 -3.843 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H -7.118 -4.356 -6.451 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H -7.399 -6.088 -6.402 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H -9.292 -5.547 -3.686 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H -9.242 -4.211 -7.740 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H -11.683 -5.113 -3.574 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H -11.642 -3.811 -7.594 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H -12.866 -4.243 -5.528 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N -5.409 -4.941 -4.702 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O -7.545 -6.818 -2.857 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C -6.428 -9.130 -2.709 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C -6.701 -9.036 -4.210 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C -5.721 -9.925 -4.971 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C -5.251 -12.278 -5.652 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C -6.069 -11.395 -4.712 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C -5.725 -13.433 -7.722 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H -6.116 -7.436 -5.537 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H -7.704 -9.368 -4.407 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H -5.787 -9.718 -6.030 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H -4.714 -9.726 -4.634 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H -4.288 -11.825 -5.836 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H -5.111 -13.253 -5.210 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H -6.662 -11.757 -7.201 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H -5.842 -11.646 -3.687 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H -7.122 -11.559 -4.890 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H -4.274 -14.129 -6.532 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H -4.572 -15.050 -7.966 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H -7.129 -12.914 -9.052 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H -6.229 -14.344 -9.432 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N -6.559 -7.627 -4.682 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N -5.987 -12.420 -6.942 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N -4.783 -14.269 -7.380 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N -6.415 -13.574 -8.822 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O -7.129 -9.816 -1.991 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C -6.336 -7.995 -0.022 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C -5.110 -8.471 -0.806 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C -3.919 -7.557 -0.519 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C -3.517 -7.690 0.952 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C -2.741 -7.978 -1.400 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H -4.868 -7.905 -2.874 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H -4.867 -9.479 -0.515 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H -4.185 -6.534 -0.731 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H -3.164 -8.693 1.144 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H -4.366 -7.486 1.585 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H -2.732 -6.988 1.178 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H -2.852 -9.014 -1.685 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H -1.817 -7.855 -0.856 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H -2.714 -7.367 -2.291 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N -5.417 -8.438 -2.262 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O -6.773 -8.645 0.907 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C -9.193 -7.392 0.208 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C -8.074 -6.347 0.290 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C -8.519 -5.043 -0.369 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C -6.303 -3.874 0.016 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C -8.276 -2.842 0.866 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C -5.544 -2.834 0.515 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C -7.514 -1.803 1.364 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C -7.676 -3.886 0.187 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C -6.151 -1.799 1.187 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H -6.473 -6.365 -1.161 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H -7.834 -6.161 1.323 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H -8.378 -5.106 -1.438 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H -9.562 -4.861 -0.155 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H -5.821 -4.686 -0.500 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H -9.343 -2.842 1.012 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H -4.472 -2.832 0.375 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H -7.990 -0.991 1.893 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H -5.557 -0.986 1.576 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N -6.866 -6.865 -0.413 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O -9.712 -7.830 1.215 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C -9.992 -10.185 -0.868 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C -10.604 -8.808 -1.158 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C -11.139 -8.767 -2.590 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C -12.435 -9.577 -2.669 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H -9.114 -7.372 -1.784 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H -11.407 -8.616 -0.466 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H -11.340 -7.745 -2.876 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H -10.411 -9.191 -3.265 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N -9.544 -7.768 -0.997 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O -9.614 -10.908 -1.769 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O -13.250 -9.382 -1.784 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O -12.535 -10.345 -3.611 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C -9.999 -13.020 0.170 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C -9.298 -11.804 0.801 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C -9.373 -11.917 2.316 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C -8.650 -13.305 4.244 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C -7.382 -13.888 4.870 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C -8.377 -12.977 2.779 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H -10.251 -9.896 1.072 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H -8.268 -11.805 0.512 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H -9.128 -10.965 2.765 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H -10.372 -12.203 2.610 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H -8.934 -12.405 4.769 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H -9.453 -14.024 4.310 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H -7.651 -14.570 5.662 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H -6.822 -14.423 4.118 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H -8.488 -13.868 2.180 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H -7.369 -12.601 2.673 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H -6.660 -12.757 6.460 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H -6.807 -11.891 5.006 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H -5.534 -12.996 5.212 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N -9.913 -10.508 0.392 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N -6.531 -12.801 5.430 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O -9.384 -13.783 -0.547 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C -11.712 -14.528 -1.615 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C -11.986 -14.367 -0.104 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C -13.494 -14.218 0.165 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C -13.762 -12.858 0.811 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H -11.733 -12.524 1.006 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H -11.631 -15.248 0.403 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H -14.052 -14.293 -0.753 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H -13.819 -14.997 0.839 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N -11.263 -13.176 0.446 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O -10.802 -15.235 -2.000 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O -13.819 -11.902 0.056 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O -13.891 -12.851 2.024 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C -13.531 -13.649 -4.676 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C -12.263 -14.010 -3.902 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H -13.214 -13.313 -2.093 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H -11.463 -13.350 -4.200 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H -11.986 -15.030 -4.129 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N -12.490 -13.877 -2.435 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O -13.833 -14.243 -5.693 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C -15.194 -11.111 -5.826 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C -15.497 -12.268 -4.876 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C -16.523 -11.818 -3.839 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C -16.141 -12.387 -2.472 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H -13.970 -12.237 -3.352 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H -15.892 -13.098 -5.434 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H -16.538 -10.738 -3.783 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H -17.505 -12.174 -4.114 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H -17.343 -13.957 -2.649 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H -16.460 -13.879 -1.202 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N -14.249 -12.685 -4.177 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N -16.693 -13.501 -2.075 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O -15.566 -11.141 -6.982 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O -15.336 -11.826 -1.757 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C -14.626 -7.646 -5.467 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C -14.172 -8.937 -6.147 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H -14.248 -10.146 -4.366 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H -13.102 -8.906 -6.288 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H -14.654 -9.020 -7.108 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N -14.522 -10.116 -5.307 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O -14.004 -6.613 -5.628 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 PHE C C -15.829 -6.535 -2.535 1.00 . A A . 99 PHE C 1 1
1 1490 1 1 99 PHE CA C -16.205 -6.504 -4.023 1.00 . A A . 99 PHE CA 1 1
1 1491 1 1 99 PHE CB C -17.739 -6.391 -4.157 1.00 . A A . 99 PHE CB 1 1
1 1492 1 1 99 PHE CD1 C -17.858 -7.909 -6.203 1.00 . A A . 99 PHE CD1 1 1
1 1493 1 1 99 PHE CD2 C -19.357 -8.331 -4.393 1.00 . A A . 99 PHE CD2 1 1
1 1494 1 1 99 PHE CE1 C -18.403 -8.975 -6.896 1.00 . A A . 99 PHE CE1 1 1
1 1495 1 1 99 PHE CE2 C -19.898 -9.393 -5.091 1.00 . A A . 99 PHE CE2 1 1
1 1496 1 1 99 PHE CG C -18.331 -7.577 -4.941 1.00 . A A . 99 PHE CG 1 1
1 1497 1 1 99 PHE CZ C -19.422 -9.713 -6.339 1.00 . A A . 99 PHE CZ 1 1
1 1498 1 1 99 PHE H H -16.165 -8.585 -4.607 1.00 . A A . 99 PHE H 1 1
1 1499 1 1 99 PHE HA H -15.754 -5.642 -4.474 1.00 . A A . 99 PHE HA 1 1
1 1500 1 1 99 PHE HB2 H -18.183 -6.365 -3.174 1.00 . A A . 99 PHE HB2 1 1
1 1501 1 1 99 PHE HB3 H -17.988 -5.477 -4.674 1.00 . A A . 99 PHE HB3 1 1
1 1502 1 1 99 PHE HD1 H -17.062 -7.330 -6.649 1.00 . A A . 99 PHE HD1 1 1
1 1503 1 1 99 PHE HD2 H -19.743 -8.084 -3.413 1.00 . A A . 99 PHE HD2 1 1
1 1504 1 1 99 PHE HE1 H -18.028 -9.230 -7.876 1.00 . A A . 99 PHE HE1 1 1
1 1505 1 1 99 PHE HE2 H -20.701 -9.969 -4.658 1.00 . A A . 99 PHE HE2 1 1
1 1506 1 1 99 PHE HZ H -19.848 -10.543 -6.883 1.00 . A A . 99 PHE HZ 1 1
1 1507 1 1 99 PHE N N -15.701 -7.730 -4.715 1.00 . A A . 99 PHE N 1 1
1 1508 1 1 99 PHE O O -15.538 -7.580 -1.986 1.00 . A A . 99 PHE O 1 1
1 1509 1 1 100 ILE C C -16.757 -5.319 0.398 1.00 . A A . 100 ILE C 1 1
1 1510 1 1 100 ILE CA C -15.492 -5.318 -0.465 1.00 . A A . 100 ILE CA 1 1
1 1511 1 1 100 ILE CB C -14.709 -4.030 -0.187 1.00 . A A . 100 ILE CB 1 1
1 1512 1 1 100 ILE CD1 C -12.819 -2.583 -0.928 1.00 . A A . 100 ILE CD1 1 1
1 1513 1 1 100 ILE CG1 C -13.611 -3.859 -1.238 1.00 . A A . 100 ILE CG1 1 1
1 1514 1 1 100 ILE CG2 C -14.069 -4.114 1.201 1.00 . A A . 100 ILE CG2 1 1
1 1515 1 1 100 ILE H H -16.089 -4.565 -2.400 1.00 . A A . 100 ILE H 1 1
1 1516 1 1 100 ILE HA H -14.882 -6.165 -0.207 1.00 . A A . 100 ILE HA 1 1
1 1517 1 1 100 ILE HB H -15.380 -3.186 -0.220 1.00 . A A . 100 ILE HB 1 1
1 1518 1 1 100 ILE HD11 H -11.926 -2.835 -0.376 1.00 . A A . 100 ILE HD11 1 1
1 1519 1 1 100 ILE HD12 H -13.424 -1.909 -0.337 1.00 . A A . 100 ILE HD12 1 1
1 1520 1 1 100 ILE HD13 H -12.540 -2.093 -1.849 1.00 . A A . 100 ILE HD13 1 1
1 1521 1 1 100 ILE HG12 H -12.950 -4.712 -1.214 1.00 . A A . 100 ILE HG12 1 1
1 1522 1 1 100 ILE HG13 H -14.056 -3.783 -2.219 1.00 . A A . 100 ILE HG13 1 1
1 1523 1 1 100 ILE HG21 H -13.109 -4.604 1.130 1.00 . A A . 100 ILE HG21 1 1
1 1524 1 1 100 ILE HG22 H -14.705 -4.678 1.866 1.00 . A A . 100 ILE HG22 1 1
1 1525 1 1 100 ILE HG23 H -13.932 -3.121 1.600 1.00 . A A . 100 ILE HG23 1 1
1 1526 1 1 100 ILE N N -15.846 -5.381 -1.916 1.00 . A A . 100 ILE N 1 1
1 1527 1 1 100 ILE O O -17.751 -4.705 0.048 1.00 . A A . 100 ILE O 1 1
1 1528 1 1 101 SER C C -17.458 -5.455 3.793 1.00 . A A . 101 SER C 1 1
1 1529 1 1 101 SER CA C -17.846 -6.068 2.443 1.00 . A A . 101 SER CA 1 1
1 1530 1 1 101 SER CB C -18.251 -7.528 2.646 1.00 . A A . 101 SER CB 1 1
1 1531 1 1 101 SER H H -15.851 -6.484 1.734 1.00 . A A . 101 SER H 1 1
1 1532 1 1 101 SER HA H -18.675 -5.522 2.026 1.00 . A A . 101 SER HA 1 1
1 1533 1 1 101 SER HB2 H -17.409 -8.184 2.485 1.00 . A A . 101 SER HB2 1 1
1 1534 1 1 101 SER HB3 H -18.664 -7.678 3.632 1.00 . A A . 101 SER HB3 1 1
1 1535 1 1 101 SER HG H -19.209 -8.679 1.406 1.00 . A A . 101 SER HG 1 1
1 1536 1 1 101 SER N N -16.679 -6.008 1.512 1.00 . A A . 101 SER N 1 1
1 1537 1 1 101 SER O O -16.295 -5.220 4.057 1.00 . A A . 101 SER O 1 1
1 1538 1 1 101 SER OG O -19.245 -7.754 1.658 1.00 . A A . 101 SER OG 1 1
1 1539 1 1 102 ALA C C -17.233 -5.532 6.767 1.00 . A A . 102 ALA C 1 1
1 1540 1 1 102 ALA CA C -18.132 -4.606 5.948 1.00 . A A . 102 ALA CA 1 1
1 1541 1 1 102 ALA CB C -19.441 -4.371 6.700 1.00 . A A . 102 ALA CB 1 1
1 1542 1 1 102 ALA H H -19.355 -5.407 4.369 1.00 . A A . 102 ALA H 1 1
1 1543 1 1 102 ALA HA H -17.640 -3.678 5.803 1.00 . A A . 102 ALA HA 1 1
1 1544 1 1 102 ALA HB1 H -19.313 -4.624 7.742 1.00 . A A . 102 ALA HB1 1 1
1 1545 1 1 102 ALA HB2 H -20.221 -4.986 6.277 1.00 . A A . 102 ALA HB2 1 1
1 1546 1 1 102 ALA HB3 H -19.725 -3.332 6.621 1.00 . A A . 102 ALA HB3 1 1
1 1547 1 1 102 ALA N N -18.434 -5.207 4.619 1.00 . A A . 102 ALA N 1 1
1 1548 1 1 102 ALA O O -16.239 -5.110 7.323 1.00 . A A . 102 ALA O 1 1
1 1549 1 1 103 ALA C C -15.424 -7.966 6.960 1.00 . A A . 103 ALA C 1 1
1 1550 1 1 103 ALA CA C -16.800 -7.752 7.602 1.00 . A A . 103 ALA CA 1 1
1 1551 1 1 103 ALA CB C -17.548 -9.082 7.650 1.00 . A A . 103 ALA CB 1 1
1 1552 1 1 103 ALA H H -18.398 -7.060 6.347 1.00 . A A . 103 ALA H 1 1
1 1553 1 1 103 ALA HA H -16.674 -7.382 8.599 1.00 . A A . 103 ALA HA 1 1
1 1554 1 1 103 ALA HB1 H -17.015 -9.778 8.282 1.00 . A A . 103 ALA HB1 1 1
1 1555 1 1 103 ALA HB2 H -17.625 -9.494 6.654 1.00 . A A . 103 ALA HB2 1 1
1 1556 1 1 103 ALA HB3 H -18.540 -8.928 8.049 1.00 . A A . 103 ALA HB3 1 1
1 1557 1 1 103 ALA N N -17.601 -6.773 6.818 1.00 . A A . 103 ALA N 1 1
1 1558 1 1 103 ALA O O -14.407 -7.854 7.615 1.00 . A A . 103 ALA O 1 1
1 1559 1 1 104 GLU C C -13.094 -7.455 5.393 1.00 . A A . 104 GLU C 1 1
1 1560 1 1 104 GLU CA C -14.132 -8.506 4.984 1.00 . A A . 104 GLU CA 1 1
1 1561 1 1 104 GLU CB C -14.365 -8.422 3.477 1.00 . A A . 104 GLU CB 1 1
1 1562 1 1 104 GLU CD C -14.997 -9.715 1.438 1.00 . A A . 104 GLU CD 1 1
1 1563 1 1 104 GLU CG C -14.746 -9.805 2.946 1.00 . A A . 104 GLU CG 1 1
1 1564 1 1 104 GLU H H -16.273 -8.349 5.206 1.00 . A A . 104 GLU H 1 1
1 1565 1 1 104 GLU HA H -13.765 -9.485 5.231 1.00 . A A . 104 GLU HA 1 1
1 1566 1 1 104 GLU HB2 H -15.162 -7.722 3.271 1.00 . A A . 104 GLU HB2 1 1
1 1567 1 1 104 GLU HB3 H -13.462 -8.083 2.989 1.00 . A A . 104 GLU HB3 1 1
1 1568 1 1 104 GLU HG2 H -13.945 -10.505 3.132 1.00 . A A . 104 GLU HG2 1 1
1 1569 1 1 104 GLU HG3 H -15.644 -10.152 3.437 1.00 . A A . 104 GLU HG3 1 1
1 1570 1 1 104 GLU N N -15.427 -8.271 5.692 1.00 . A A . 104 GLU N 1 1
1 1571 1 1 104 GLU O O -12.143 -7.750 6.095 1.00 . A A . 104 GLU O 1 1
1 1572 1 1 104 GLU OE1 O -14.006 -9.638 0.730 1.00 . A A . 104 GLU OE1 1 1
1 1573 1 1 104 GLU OE2 O -16.163 -9.727 1.081 1.00 . A A . 104 GLU OE2 1 1
1 1574 1 1 105 LEU C C -12.013 -5.180 6.780 1.00 . A A . 105 LEU C 1 1
1 1575 1 1 105 LEU CA C -12.329 -5.169 5.286 1.00 . A A . 105 LEU CA 1 1
1 1576 1 1 105 LEU CB C -12.930 -3.821 4.915 1.00 . A A . 105 LEU CB 1 1
1 1577 1 1 105 LEU CD1 C -11.172 -2.736 3.483 1.00 . A A . 105 LEU CD1 1 1
1 1578 1 1 105 LEU CD2 C -12.397 -1.396 5.196 1.00 . A A . 105 LEU CD2 1 1
1 1579 1 1 105 LEU CG C -11.809 -2.771 4.877 1.00 . A A . 105 LEU CG 1 1
1 1580 1 1 105 LEU H H -14.077 -6.056 4.383 1.00 . A A . 105 LEU H 1 1
1 1581 1 1 105 LEU HA H -11.421 -5.316 4.730 1.00 . A A . 105 LEU HA 1 1
1 1582 1 1 105 LEU HB2 H -13.410 -3.889 3.951 1.00 . A A . 105 LEU HB2 1 1
1 1583 1 1 105 LEU HB3 H -13.664 -3.537 5.653 1.00 . A A . 105 LEU HB3 1 1
1 1584 1 1 105 LEU HD11 H -10.620 -3.647 3.309 1.00 . A A . 105 LEU HD11 1 1
1 1585 1 1 105 LEU HD12 H -10.499 -1.895 3.412 1.00 . A A . 105 LEU HD12 1 1
1 1586 1 1 105 LEU HD13 H -11.939 -2.637 2.733 1.00 . A A . 105 LEU HD13 1 1
1 1587 1 1 105 LEU HD21 H -11.637 -0.637 5.072 1.00 . A A . 105 LEU HD21 1 1
1 1588 1 1 105 LEU HD22 H -12.752 -1.379 6.215 1.00 . A A . 105 LEU HD22 1 1
1 1589 1 1 105 LEU HD23 H -13.220 -1.186 4.528 1.00 . A A . 105 LEU HD23 1 1
1 1590 1 1 105 LEU HG H -11.056 -3.021 5.611 1.00 . A A . 105 LEU HG 1 1
1 1591 1 1 105 LEU N N -13.297 -6.250 4.943 1.00 . A A . 105 LEU N 1 1
1 1592 1 1 105 LEU O O -10.872 -5.315 7.163 1.00 . A A . 105 LEU O 1 1
1 1593 1 1 106 ARG C C -11.727 -6.005 9.474 1.00 . A A . 106 ARG C 1 1
1 1594 1 1 106 ARG CA C -12.825 -5.019 9.072 1.00 . A A . 106 ARG CA 1 1
1 1595 1 1 106 ARG CB C -14.127 -5.404 9.766 1.00 . A A . 106 ARG CB 1 1
1 1596 1 1 106 ARG CD C -15.153 -5.693 12.020 1.00 . A A . 106 ARG CD 1 1
1 1597 1 1 106 ARG CG C -14.055 -4.976 11.233 1.00 . A A . 106 ARG CG 1 1
1 1598 1 1 106 ARG CZ C -14.882 -7.014 14.021 1.00 . A A . 106 ARG CZ 1 1
1 1599 1 1 106 ARG H H -13.939 -4.932 7.219 1.00 . A A . 106 ARG H 1 1
1 1600 1 1 106 ARG HA H -12.541 -4.028 9.379 1.00 . A A . 106 ARG HA 1 1
1 1601 1 1 106 ARG HB2 H -14.955 -4.907 9.284 1.00 . A A . 106 ARG HB2 1 1
1 1602 1 1 106 ARG HB3 H -14.269 -6.473 9.704 1.00 . A A . 106 ARG HB3 1 1
1 1603 1 1 106 ARG HD2 H -15.616 -5.007 12.712 1.00 . A A . 106 ARG HD2 1 1
1 1604 1 1 106 ARG HD3 H -15.901 -6.077 11.341 1.00 . A A . 106 ARG HD3 1 1
1 1605 1 1 106 ARG HE H -13.896 -7.417 12.342 1.00 . A A . 106 ARG HE 1 1
1 1606 1 1 106 ARG HG2 H -13.088 -5.236 11.639 1.00 . A A . 106 ARG HG2 1 1
1 1607 1 1 106 ARG HG3 H -14.194 -3.908 11.306 1.00 . A A . 106 ARG HG3 1 1
1 1608 1 1 106 ARG HH11 H -13.902 -5.387 14.655 1.00 . A A . 106 ARG HH11 1 1
1 1609 1 1 106 ARG HH12 H -14.718 -6.298 15.883 1.00 . A A . 106 ARG HH12 1 1
1 1610 1 1 106 ARG HH21 H -15.921 -8.674 13.604 1.00 . A A . 106 ARG HH21 1 1
1 1611 1 1 106 ARG HH22 H -15.891 -8.208 15.272 1.00 . A A . 106 ARG HH22 1 1
1 1612 1 1 106 ARG N N -13.037 -5.033 7.586 1.00 . A A . 106 ARG N 1 1
1 1613 1 1 106 ARG NE N -14.545 -6.823 12.776 1.00 . A A . 106 ARG NE 1 1
1 1614 1 1 106 ARG NH1 N -14.468 -6.167 14.924 1.00 . A A . 106 ARG NH1 1 1
1 1615 1 1 106 ARG NH2 N -15.622 -8.046 14.323 1.00 . A A . 106 ARG NH2 1 1
1 1616 1 1 106 ARG O O -10.968 -5.752 10.386 1.00 . A A . 106 ARG O 1 1
1 1617 1 1 107 HIS C C -9.247 -7.629 8.621 1.00 . A A . 107 HIS C 1 1
1 1618 1 1 107 HIS CA C -10.616 -8.116 9.109 1.00 . A A . 107 HIS CA 1 1
1 1619 1 1 107 HIS CB C -10.960 -9.435 8.416 1.00 . A A . 107 HIS CB 1 1
1 1620 1 1 107 HIS CD2 C -11.915 -11.317 9.999 1.00 . A A . 107 HIS CD2 1 1
1 1621 1 1 107 HIS CE1 C -10.082 -11.985 10.739 1.00 . A A . 107 HIS CE1 1 1
1 1622 1 1 107 HIS CG C -10.893 -10.577 9.433 1.00 . A A . 107 HIS CG 1 1
1 1623 1 1 107 HIS H H -12.298 -7.272 8.054 1.00 . A A . 107 HIS H 1 1
1 1624 1 1 107 HIS HA H -10.583 -8.270 10.174 1.00 . A A . 107 HIS HA 1 1
1 1625 1 1 107 HIS HB2 H -11.957 -9.383 8.006 1.00 . A A . 107 HIS HB2 1 1
1 1626 1 1 107 HIS HB3 H -10.256 -9.625 7.620 1.00 . A A . 107 HIS HB3 1 1
1 1627 1 1 107 HIS HD1 H -8.936 -10.711 9.714 1.00 . A A . 107 HIS HD1 1 1
1 1628 1 1 107 HIS HD2 H -12.968 -11.188 9.797 1.00 . A A . 107 HIS HD2 1 1
1 1629 1 1 107 HIS HE1 H -9.320 -12.527 11.278 1.00 . A A . 107 HIS HE1 1 1
1 1630 1 1 107 HIS N N -11.664 -7.108 8.781 1.00 . A A . 107 HIS N 1 1
1 1631 1 1 107 HIS ND1 N -9.836 -11.038 9.927 1.00 . A A . 107 HIS ND1 1 1
1 1632 1 1 107 HIS NE2 N -11.385 -12.233 10.849 1.00 . A A . 107 HIS NE2 1 1
1 1633 1 1 107 HIS O O -8.258 -7.749 9.316 1.00 . A A . 107 HIS O 1 1
1 1634 1 1 108 VAL C C -7.468 -5.312 7.597 1.00 . A A . 108 VAL C 1 1
1 1635 1 1 108 VAL CA C -7.929 -6.588 6.875 1.00 . A A . 108 VAL CA 1 1
1 1636 1 1 108 VAL CB C -8.115 -6.297 5.395 1.00 . A A . 108 VAL CB 1 1
1 1637 1 1 108 VAL CG1 C -7.028 -5.328 4.925 1.00 . A A . 108 VAL CG1 1 1
1 1638 1 1 108 VAL CG2 C -8.004 -7.603 4.607 1.00 . A A . 108 VAL CG2 1 1
1 1639 1 1 108 VAL H H -10.054 -7.000 6.912 1.00 . A A . 108 VAL H 1 1
1 1640 1 1 108 VAL HA H -7.187 -7.345 6.986 1.00 . A A . 108 VAL HA 1 1
1 1641 1 1 108 VAL HB H -9.080 -5.863 5.240 1.00 . A A . 108 VAL HB 1 1
1 1642 1 1 108 VAL HG11 H -6.089 -5.577 5.395 1.00 . A A . 108 VAL HG11 1 1
1 1643 1 1 108 VAL HG12 H -7.301 -4.317 5.187 1.00 . A A . 108 VAL HG12 1 1
1 1644 1 1 108 VAL HG13 H -6.917 -5.399 3.852 1.00 . A A . 108 VAL HG13 1 1
1 1645 1 1 108 VAL HG21 H -8.748 -8.304 4.956 1.00 . A A . 108 VAL HG21 1 1
1 1646 1 1 108 VAL HG22 H -7.022 -8.030 4.745 1.00 . A A . 108 VAL HG22 1 1
1 1647 1 1 108 VAL HG23 H -8.163 -7.410 3.557 1.00 . A A . 108 VAL HG23 1 1
1 1648 1 1 108 VAL N N -9.225 -7.082 7.434 1.00 . A A . 108 VAL N 1 1
1 1649 1 1 108 VAL O O -6.295 -5.137 7.864 1.00 . A A . 108 VAL O 1 1
1 1650 1 1 109 MET C C -7.686 -3.457 10.063 1.00 . A A . 109 MET C 1 1
1 1651 1 1 109 MET CA C -8.032 -3.179 8.593 1.00 . A A . 109 MET CA 1 1
1 1652 1 1 109 MET CB C -9.216 -2.213 8.522 1.00 . A A . 109 MET CB 1 1
1 1653 1 1 109 MET CE C -9.370 1.082 5.915 1.00 . A A . 109 MET CE 1 1
1 1654 1 1 109 MET CG C -8.902 -1.092 7.525 1.00 . A A . 109 MET CG 1 1
1 1655 1 1 109 MET H H -9.330 -4.629 7.666 1.00 . A A . 109 MET H 1 1
1 1656 1 1 109 MET HA H -7.182 -2.736 8.104 1.00 . A A . 109 MET HA 1 1
1 1657 1 1 109 MET HB2 H -10.098 -2.747 8.201 1.00 . A A . 109 MET HB2 1 1
1 1658 1 1 109 MET HB3 H -9.396 -1.791 9.498 1.00 . A A . 109 MET HB3 1 1
1 1659 1 1 109 MET HE1 H -10.101 1.431 5.199 1.00 . A A . 109 MET HE1 1 1
1 1660 1 1 109 MET HE2 H -8.648 0.457 5.415 1.00 . A A . 109 MET HE2 1 1
1 1661 1 1 109 MET HE3 H -8.867 1.930 6.355 1.00 . A A . 109 MET HE3 1 1
1 1662 1 1 109 MET HG2 H -8.030 -0.561 7.877 1.00 . A A . 109 MET HG2 1 1
1 1663 1 1 109 MET HG3 H -8.648 -1.549 6.580 1.00 . A A . 109 MET HG3 1 1
1 1664 1 1 109 MET N N -8.399 -4.448 7.896 1.00 . A A . 109 MET N 1 1
1 1665 1 1 109 MET O O -6.805 -2.836 10.623 1.00 . A A . 109 MET O 1 1
1 1666 1 1 109 MET SD S -10.208 0.133 7.218 1.00 . A A . 109 MET SD 1 1
1 1667 1 1 110 THR C C -6.762 -5.414 12.229 1.00 . A A . 110 THR C 1 1
1 1668 1 1 110 THR CA C -8.115 -4.712 12.087 1.00 . A A . 110 THR CA 1 1
1 1669 1 1 110 THR CB C -9.208 -5.632 12.606 1.00 . A A . 110 THR CB 1 1
1 1670 1 1 110 THR CG2 C -8.914 -6.112 14.024 1.00 . A A . 110 THR CG2 1 1
1 1671 1 1 110 THR H H -9.090 -4.862 10.164 1.00 . A A . 110 THR H 1 1
1 1672 1 1 110 THR HA H -8.114 -3.817 12.662 1.00 . A A . 110 THR HA 1 1
1 1673 1 1 110 THR HB H -9.377 -6.448 11.949 1.00 . A A . 110 THR HB 1 1
1 1674 1 1 110 THR HG1 H -10.942 -5.193 13.378 1.00 . A A . 110 THR HG1 1 1
1 1675 1 1 110 THR HG21 H -8.085 -6.806 14.011 1.00 . A A . 110 THR HG21 1 1
1 1676 1 1 110 THR HG22 H -9.784 -6.608 14.430 1.00 . A A . 110 THR HG22 1 1
1 1677 1 1 110 THR HG23 H -8.661 -5.270 14.650 1.00 . A A . 110 THR HG23 1 1
1 1678 1 1 110 THR N N -8.388 -4.384 10.654 1.00 . A A . 110 THR N 1 1
1 1679 1 1 110 THR O O -6.108 -5.306 13.246 1.00 . A A . 110 THR O 1 1
1 1680 1 1 110 THR OG1 O -10.363 -4.806 12.718 1.00 . A A . 110 THR OG1 1 1
1 1681 1 1 111 ASN C C -3.894 -5.898 11.052 1.00 . A A . 111 ASN C 1 1
1 1682 1 1 111 ASN CA C -5.076 -6.849 11.268 1.00 . A A . 111 ASN CA 1 1
1 1683 1 1 111 ASN CB C -5.054 -7.924 10.184 1.00 . A A . 111 ASN CB 1 1
1 1684 1 1 111 ASN CG C -5.058 -9.305 10.840 1.00 . A A . 111 ASN CG 1 1
1 1685 1 1 111 ASN H H -6.934 -6.172 10.399 1.00 . A A . 111 ASN H 1 1
1 1686 1 1 111 ASN HA H -4.981 -7.319 12.231 1.00 . A A . 111 ASN HA 1 1
1 1687 1 1 111 ASN HB2 H -5.923 -7.825 9.554 1.00 . A A . 111 ASN HB2 1 1
1 1688 1 1 111 ASN HB3 H -4.164 -7.818 9.582 1.00 . A A . 111 ASN HB3 1 1
1 1689 1 1 111 ASN HD21 H -3.359 -9.861 9.977 1.00 . A A . 111 ASN HD21 1 1
1 1690 1 1 111 ASN HD22 H -4.069 -11.020 10.995 1.00 . A A . 111 ASN HD22 1 1
1 1691 1 1 111 ASN N N -6.374 -6.119 11.204 1.00 . A A . 111 ASN N 1 1
1 1692 1 1 111 ASN ND2 N -4.081 -10.130 10.583 1.00 . A A . 111 ASN ND2 1 1
1 1693 1 1 111 ASN O O -2.773 -6.223 11.388 1.00 . A A . 111 ASN O 1 1
1 1694 1 1 111 ASN OD1 O -5.951 -9.645 11.592 1.00 . A A . 111 ASN OD1 1 1
1 1695 1 1 112 LEU C C -2.384 -3.389 11.595 1.00 . A A . 112 LEU C 1 1
1 1696 1 1 112 LEU CA C -3.022 -3.799 10.263 1.00 . A A . 112 LEU CA 1 1
1 1697 1 1 112 LEU CB C -3.522 -2.547 9.507 1.00 . A A . 112 LEU CB 1 1
1 1698 1 1 112 LEU CD1 C -3.477 -3.185 7.049 1.00 . A A . 112 LEU CD1 1 1
1 1699 1 1 112 LEU CD2 C -2.653 -0.851 7.837 1.00 . A A . 112 LEU CD2 1 1
1 1700 1 1 112 LEU CG C -2.748 -2.373 8.171 1.00 . A A . 112 LEU CG 1 1
1 1701 1 1 112 LEU H H -5.072 -4.499 10.254 1.00 . A A . 112 LEU H 1 1
1 1702 1 1 112 LEU HA H -2.290 -4.307 9.678 1.00 . A A . 112 LEU HA 1 1
1 1703 1 1 112 LEU HB2 H -4.577 -2.648 9.303 1.00 . A A . 112 LEU HB2 1 1
1 1704 1 1 112 LEU HB3 H -3.370 -1.673 10.124 1.00 . A A . 112 LEU HB3 1 1
1 1705 1 1 112 LEU HD11 H -3.007 -3.005 6.086 1.00 . A A . 112 LEU HD11 1 1
1 1706 1 1 112 LEU HD12 H -4.530 -2.920 6.996 1.00 . A A . 112 LEU HD12 1 1
1 1707 1 1 112 LEU HD13 H -3.402 -4.240 7.274 1.00 . A A . 112 LEU HD13 1 1
1 1708 1 1 112 LEU HD21 H -3.417 -1.084 7.142 1.00 . A A . 112 LEU HD21 1 1
1 1709 1 1 112 LEU HD22 H -2.284 -0.356 6.951 1.00 . A A . 112 LEU HD22 1 1
1 1710 1 1 112 LEU HD23 H -1.606 -1.121 7.832 1.00 . A A . 112 LEU HD23 1 1
1 1711 1 1 112 LEU HG H -1.744 -2.750 8.279 1.00 . A A . 112 LEU HG 1 1
1 1712 1 1 112 LEU N N -4.155 -4.741 10.502 1.00 . A A . 112 LEU N 1 1
1 1713 1 1 112 LEU O O -1.236 -2.992 11.632 1.00 . A A . 112 LEU O 1 1
1 1714 1 1 113 GLY C C -3.342 -1.972 14.664 1.00 . A A . 113 GLY C 1 1
1 1715 1 1 113 GLY CA C -2.592 -3.142 14.008 1.00 . A A . 113 GLY CA 1 1
1 1716 1 1 113 GLY H H -4.070 -3.800 12.567 1.00 . A A . 113 GLY H 1 1
1 1717 1 1 113 GLY HA2 H -2.668 -4.007 14.649 1.00 . A A . 113 GLY HA2 1 1
1 1718 1 1 113 GLY HA3 H -1.552 -2.875 13.909 1.00 . A A . 113 GLY HA3 1 1
1 1719 1 1 113 GLY N N -3.147 -3.492 12.657 1.00 . A A . 113 GLY N 1 1
1 1720 1 1 113 GLY O O -2.873 -1.426 15.644 1.00 . A A . 113 GLY O 1 1
1 1721 1 1 114 GLU C C -6.678 -0.925 15.109 1.00 . A A . 114 GLU C 1 1
1 1722 1 1 114 GLU CA C -5.261 -0.472 14.736 1.00 . A A . 114 GLU CA 1 1
1 1723 1 1 114 GLU CB C -5.332 0.693 13.751 1.00 . A A . 114 GLU CB 1 1
1 1724 1 1 114 GLU CD C -4.817 3.126 13.468 1.00 . A A . 114 GLU CD 1 1
1 1725 1 1 114 GLU CG C -4.702 1.926 14.409 1.00 . A A . 114 GLU CG 1 1
1 1726 1 1 114 GLU H H -4.826 -2.070 13.328 1.00 . A A . 114 GLU H 1 1
1 1727 1 1 114 GLU HA H -4.762 -0.140 15.629 1.00 . A A . 114 GLU HA 1 1
1 1728 1 1 114 GLU HB2 H -4.791 0.443 12.850 1.00 . A A . 114 GLU HB2 1 1
1 1729 1 1 114 GLU HB3 H -6.363 0.899 13.502 1.00 . A A . 114 GLU HB3 1 1
1 1730 1 1 114 GLU HG2 H -5.215 2.148 15.334 1.00 . A A . 114 GLU HG2 1 1
1 1731 1 1 114 GLU HG3 H -3.659 1.735 14.618 1.00 . A A . 114 GLU HG3 1 1
1 1732 1 1 114 GLU N N -4.484 -1.608 14.122 1.00 . A A . 114 GLU N 1 1
1 1733 1 1 114 GLU O O -7.042 -2.066 14.899 1.00 . A A . 114 GLU O 1 1
1 1734 1 1 114 GLU OE1 O -5.931 3.601 13.333 1.00 . A A . 114 GLU OE1 1 1
1 1735 1 1 114 GLU OE2 O -3.782 3.501 12.941 1.00 . A A . 114 GLU OE2 1 1
1 1736 1 1 115 LYS C C -9.881 0.485 15.337 1.00 . A A . 115 LYS C 1 1
1 1737 1 1 115 LYS CA C -8.841 -0.360 16.083 1.00 . A A . 115 LYS CA 1 1
1 1738 1 1 115 LYS CB C -8.971 -0.093 17.581 1.00 . A A . 115 LYS CB 1 1
1 1739 1 1 115 LYS CD C -8.243 -0.874 19.852 1.00 . A A . 115 LYS CD 1 1
1 1740 1 1 115 LYS CE C -6.888 -1.259 20.449 1.00 . A A . 115 LYS CE 1 1
1 1741 1 1 115 LYS CG C -8.235 -1.197 18.350 1.00 . A A . 115 LYS CG 1 1
1 1742 1 1 115 LYS H H -7.109 0.901 15.787 1.00 . A A . 115 LYS H 1 1
1 1743 1 1 115 LYS HA H -9.028 -1.401 15.895 1.00 . A A . 115 LYS HA 1 1
1 1744 1 1 115 LYS HB2 H -8.536 0.868 17.811 1.00 . A A . 115 LYS HB2 1 1
1 1745 1 1 115 LYS HB3 H -10.015 -0.086 17.860 1.00 . A A . 115 LYS HB3 1 1
1 1746 1 1 115 LYS HD2 H -8.418 0.181 20.003 1.00 . A A . 115 LYS HD2 1 1
1 1747 1 1 115 LYS HD3 H -9.026 -1.435 20.339 1.00 . A A . 115 LYS HD3 1 1
1 1748 1 1 115 LYS HE2 H -6.961 -1.283 21.527 1.00 . A A . 115 LYS HE2 1 1
1 1749 1 1 115 LYS HE3 H -6.602 -2.237 20.093 1.00 . A A . 115 LYS HE3 1 1
1 1750 1 1 115 LYS HG2 H -8.729 -2.143 18.184 1.00 . A A . 115 LYS HG2 1 1
1 1751 1 1 115 LYS HG3 H -7.216 -1.265 18.000 1.00 . A A . 115 LYS HG3 1 1
1 1752 1 1 115 LYS HZ1 H -6.100 0.154 19.139 1.00 . A A . 115 LYS HZ1 1 1
1 1753 1 1 115 LYS HZ2 H -5.774 0.471 20.775 1.00 . A A . 115 LYS HZ2 1 1
1 1754 1 1 115 LYS HZ3 H -4.927 -0.758 19.962 1.00 . A A . 115 LYS HZ3 1 1
1 1755 1 1 115 LYS N N -7.447 -0.009 15.657 1.00 . A A . 115 LYS N 1 1
1 1756 1 1 115 LYS NZ N -5.844 -0.273 20.052 1.00 . A A . 115 LYS NZ 1 1
1 1757 1 1 115 LYS O O -10.008 1.669 15.578 1.00 . A A . 115 LYS O 1 1
1 1758 1 1 116 LEU C C -12.989 -0.172 13.849 1.00 . A A . 116 LEU C 1 1
1 1759 1 1 116 LEU CA C -11.654 0.565 13.678 1.00 . A A . 116 LEU CA 1 1
1 1760 1 1 116 LEU CB C -11.284 0.599 12.190 1.00 . A A . 116 LEU CB 1 1
1 1761 1 1 116 LEU CD1 C -9.109 0.553 10.965 1.00 . A A . 116 LEU CD1 1 1
1 1762 1 1 116 LEU CD2 C -10.157 2.746 11.517 1.00 . A A . 116 LEU CD2 1 1
1 1763 1 1 116 LEU CG C -9.932 1.310 12.007 1.00 . A A . 116 LEU CG 1 1
1 1764 1 1 116 LEU H H -10.443 -1.095 14.280 1.00 . A A . 116 LEU H 1 1
1 1765 1 1 116 LEU HA H -11.748 1.559 14.047 1.00 . A A . 116 LEU HA 1 1
1 1766 1 1 116 LEU HB2 H -11.215 -0.410 11.813 1.00 . A A . 116 LEU HB2 1 1
1 1767 1 1 116 LEU HB3 H -12.051 1.125 11.643 1.00 . A A . 116 LEU HB3 1 1
1 1768 1 1 116 LEU HD11 H -8.189 1.085 10.770 1.00 . A A . 116 LEU HD11 1 1
1 1769 1 1 116 LEU HD12 H -9.672 0.469 10.047 1.00 . A A . 116 LEU HD12 1 1
1 1770 1 1 116 LEU HD13 H -8.877 -0.435 11.333 1.00 . A A . 116 LEU HD13 1 1
1 1771 1 1 116 LEU HD21 H -9.205 3.210 11.303 1.00 . A A . 116 LEU HD21 1 1
1 1772 1 1 116 LEU HD22 H -10.662 3.314 12.282 1.00 . A A . 116 LEU HD22 1 1
1 1773 1 1 116 LEU HD23 H -10.759 2.741 10.620 1.00 . A A . 116 LEU HD23 1 1
1 1774 1 1 116 LEU HG H -9.399 1.328 12.942 1.00 . A A . 116 LEU HG 1 1
1 1775 1 1 116 LEU N N -10.598 -0.153 14.443 1.00 . A A . 116 LEU N 1 1
1 1776 1 1 116 LEU O O -13.205 -1.209 13.253 1.00 . A A . 116 LEU O 1 1
1 1777 1 1 117 THR C C -15.850 -0.596 13.547 1.00 . A A . 117 THR C 1 1
1 1778 1 1 117 THR CA C -15.171 -0.298 14.887 1.00 . A A . 117 THR CA 1 1
1 1779 1 1 117 THR CB C -16.074 0.613 15.723 1.00 . A A . 117 THR CB 1 1
1 1780 1 1 117 THR CG2 C -15.392 1.046 17.020 1.00 . A A . 117 THR CG2 1 1
1 1781 1 1 117 THR H H -13.640 1.211 15.123 1.00 . A A . 117 THR H 1 1
1 1782 1 1 117 THR HA H -15.014 -1.222 15.417 1.00 . A A . 117 THR HA 1 1
1 1783 1 1 117 THR HB H -17.031 0.164 15.917 1.00 . A A . 117 THR HB 1 1
1 1784 1 1 117 THR HG1 H -17.085 2.160 15.110 1.00 . A A . 117 THR HG1 1 1
1 1785 1 1 117 THR HG21 H -15.499 2.114 17.147 1.00 . A A . 117 THR HG21 1 1
1 1786 1 1 117 THR HG22 H -14.343 0.796 16.982 1.00 . A A . 117 THR HG22 1 1
1 1787 1 1 117 THR HG23 H -15.849 0.541 17.857 1.00 . A A . 117 THR HG23 1 1
1 1788 1 1 117 THR N N -13.853 0.372 14.664 1.00 . A A . 117 THR N 1 1
1 1789 1 1 117 THR O O -15.281 -0.380 12.496 1.00 . A A . 117 THR O 1 1
1 1790 1 1 117 THR OG1 O -16.208 1.802 14.952 1.00 . A A . 117 THR OG1 1 1
1 1791 1 1 118 ASP C C -18.455 -0.156 11.792 1.00 . A A . 118 ASP C 1 1
1 1792 1 1 118 ASP CA C -17.786 -1.409 12.357 1.00 . A A . 118 ASP CA 1 1
1 1793 1 1 118 ASP CB C -18.851 -2.465 12.654 1.00 . A A . 118 ASP CB 1 1
1 1794 1 1 118 ASP CG C -18.855 -3.509 11.536 1.00 . A A . 118 ASP CG 1 1
1 1795 1 1 118 ASP H H -17.480 -1.240 14.486 1.00 . A A . 118 ASP H 1 1
1 1796 1 1 118 ASP HA H -17.095 -1.796 11.637 1.00 . A A . 118 ASP HA 1 1
1 1797 1 1 118 ASP HB2 H -18.633 -2.951 13.594 1.00 . A A . 118 ASP HB2 1 1
1 1798 1 1 118 ASP HB3 H -19.823 -1.998 12.710 1.00 . A A . 118 ASP HB3 1 1
1 1799 1 1 118 ASP N N -17.057 -1.085 13.615 1.00 . A A . 118 ASP N 1 1
1 1800 1 1 118 ASP O O -18.746 -0.083 10.617 1.00 . A A . 118 ASP O 1 1
1 1801 1 1 118 ASP OD1 O -17.846 -4.187 11.424 1.00 . A A . 118 ASP OD1 1 1
1 1802 1 1 118 ASP OD2 O -19.867 -3.571 10.857 1.00 . A A . 118 ASP OD2 1 1
1 1803 1 1 119 GLU C C -18.431 2.811 11.198 1.00 . A A . 119 GLU C 1 1
1 1804 1 1 119 GLU CA C -19.338 2.054 12.174 1.00 . A A . 119 GLU CA 1 1
1 1805 1 1 119 GLU CB C -19.637 2.954 13.379 1.00 . A A . 119 GLU CB 1 1
1 1806 1 1 119 GLU CD C -21.422 3.784 14.915 1.00 . A A . 119 GLU CD 1 1
1 1807 1 1 119 GLU CG C -21.089 2.754 13.835 1.00 . A A . 119 GLU CG 1 1
1 1808 1 1 119 GLU H H -18.421 0.701 13.571 1.00 . A A . 119 GLU H 1 1
1 1809 1 1 119 GLU HA H -20.251 1.802 11.682 1.00 . A A . 119 GLU HA 1 1
1 1810 1 1 119 GLU HB2 H -18.967 2.706 14.188 1.00 . A A . 119 GLU HB2 1 1
1 1811 1 1 119 GLU HB3 H -19.486 3.987 13.102 1.00 . A A . 119 GLU HB3 1 1
1 1812 1 1 119 GLU HG2 H -21.764 2.887 13.002 1.00 . A A . 119 GLU HG2 1 1
1 1813 1 1 119 GLU HG3 H -21.212 1.759 14.240 1.00 . A A . 119 GLU HG3 1 1
1 1814 1 1 119 GLU N N -18.679 0.803 12.640 1.00 . A A . 119 GLU N 1 1
1 1815 1 1 119 GLU O O -18.806 3.058 10.069 1.00 . A A . 119 GLU O 1 1
1 1816 1 1 119 GLU OE1 O -20.474 4.344 15.439 1.00 . A A . 119 GLU OE1 1 1
1 1817 1 1 119 GLU OE2 O -22.607 3.956 15.151 1.00 . A A . 119 GLU OE2 1 1
1 1818 1 1 120 GLU C C -16.316 3.301 9.367 1.00 . A A . 120 GLU C 1 1
1 1819 1 1 120 GLU CA C -16.323 3.916 10.770 1.00 . A A . 120 GLU CA 1 1
1 1820 1 1 120 GLU CB C -14.915 3.873 11.368 1.00 . A A . 120 GLU CB 1 1
1 1821 1 1 120 GLU CD C -13.449 5.034 13.029 1.00 . A A . 120 GLU CD 1 1
1 1822 1 1 120 GLU CG C -14.630 5.206 12.072 1.00 . A A . 120 GLU CG 1 1
1 1823 1 1 120 GLU H H -17.001 2.947 12.577 1.00 . A A . 120 GLU H 1 1
1 1824 1 1 120 GLU HA H -16.646 4.941 10.699 1.00 . A A . 120 GLU HA 1 1
1 1825 1 1 120 GLU HB2 H -14.847 3.063 12.080 1.00 . A A . 120 GLU HB2 1 1
1 1826 1 1 120 GLU HB3 H -14.192 3.715 10.582 1.00 . A A . 120 GLU HB3 1 1
1 1827 1 1 120 GLU HG2 H -14.388 5.963 11.339 1.00 . A A . 120 GLU HG2 1 1
1 1828 1 1 120 GLU HG3 H -15.498 5.518 12.635 1.00 . A A . 120 GLU HG3 1 1
1 1829 1 1 120 GLU N N -17.261 3.168 11.658 1.00 . A A . 120 GLU N 1 1
1 1830 1 1 120 GLU O O -16.830 3.886 8.436 1.00 . A A . 120 GLU O 1 1
1 1831 1 1 120 GLU OE1 O -12.349 4.924 12.515 1.00 . A A . 120 GLU OE1 1 1
1 1832 1 1 120 GLU OE2 O -13.714 5.025 14.220 1.00 . A A . 120 GLU OE2 1 1
1 1833 1 1 121 VAL C C -17.050 1.625 7.194 1.00 . A A . 121 VAL C 1 1
1 1834 1 1 121 VAL CA C -15.700 1.467 7.906 1.00 . A A . 121 VAL CA 1 1
1 1835 1 1 121 VAL CB C -15.380 -0.020 8.081 1.00 . A A . 121 VAL CB 1 1
1 1836 1 1 121 VAL CG1 C -15.618 -0.752 6.755 1.00 . A A . 121 VAL CG1 1 1
1 1837 1 1 121 VAL CG2 C -13.910 -0.173 8.477 1.00 . A A . 121 VAL CG2 1 1
1 1838 1 1 121 VAL H H -15.342 1.692 10.025 1.00 . A A . 121 VAL H 1 1
1 1839 1 1 121 VAL HA H -14.931 1.926 7.311 1.00 . A A . 121 VAL HA 1 1
1 1840 1 1 121 VAL HB H -16.010 -0.442 8.850 1.00 . A A . 121 VAL HB 1 1
1 1841 1 1 121 VAL HG11 H -15.151 -1.726 6.788 1.00 . A A . 121 VAL HG11 1 1
1 1842 1 1 121 VAL HG12 H -15.191 -0.183 5.942 1.00 . A A . 121 VAL HG12 1 1
1 1843 1 1 121 VAL HG13 H -16.678 -0.873 6.586 1.00 . A A . 121 VAL HG13 1 1
1 1844 1 1 121 VAL HG21 H -13.282 0.318 7.746 1.00 . A A . 121 VAL HG21 1 1
1 1845 1 1 121 VAL HG22 H -13.650 -1.221 8.519 1.00 . A A . 121 VAL HG22 1 1
1 1846 1 1 121 VAL HG23 H -13.744 0.274 9.444 1.00 . A A . 121 VAL HG23 1 1
1 1847 1 1 121 VAL N N -15.742 2.129 9.246 1.00 . A A . 121 VAL N 1 1
1 1848 1 1 121 VAL O O -17.110 2.098 6.082 1.00 . A A . 121 VAL O 1 1
1 1849 1 1 122 ASP C C -19.596 2.735 6.567 1.00 . A A . 122 ASP C 1 1
1 1850 1 1 122 ASP CA C -19.448 1.357 7.221 1.00 . A A . 122 ASP CA 1 1
1 1851 1 1 122 ASP CB C -20.529 1.183 8.286 1.00 . A A . 122 ASP CB 1 1
1 1852 1 1 122 ASP CG C -21.877 0.944 7.605 1.00 . A A . 122 ASP CG 1 1
1 1853 1 1 122 ASP H H -18.014 0.851 8.751 1.00 . A A . 122 ASP H 1 1
1 1854 1 1 122 ASP HA H -19.562 0.594 6.474 1.00 . A A . 122 ASP HA 1 1
1 1855 1 1 122 ASP HB2 H -20.293 0.338 8.913 1.00 . A A . 122 ASP HB2 1 1
1 1856 1 1 122 ASP HB3 H -20.592 2.073 8.895 1.00 . A A . 122 ASP HB3 1 1
1 1857 1 1 122 ASP N N -18.104 1.229 7.854 1.00 . A A . 122 ASP N 1 1
1 1858 1 1 122 ASP O O -19.982 2.841 5.421 1.00 . A A . 122 ASP O 1 1
1 1859 1 1 122 ASP OD1 O -21.896 0.101 6.723 1.00 . A A . 122 ASP OD1 1 1
1 1860 1 1 122 ASP OD2 O -22.813 1.616 8.006 1.00 . A A . 122 ASP OD2 1 1
1 1861 1 1 123 GLU C C -18.385 5.338 5.622 1.00 . A A . 123 GLU C 1 1
1 1862 1 1 123 GLU CA C -19.398 5.135 6.751 1.00 . A A . 123 GLU CA 1 1
1 1863 1 1 123 GLU CB C -19.151 6.159 7.871 1.00 . A A . 123 GLU CB 1 1
1 1864 1 1 123 GLU CD C -20.251 7.896 9.297 1.00 . A A . 123 GLU CD 1 1
1 1865 1 1 123 GLU CG C -20.343 7.129 7.977 1.00 . A A . 123 GLU CG 1 1
1 1866 1 1 123 GLU H H -18.979 3.631 8.227 1.00 . A A . 123 GLU H 1 1
1 1867 1 1 123 GLU HA H -20.376 5.261 6.360 1.00 . A A . 123 GLU HA 1 1
1 1868 1 1 123 GLU HB2 H -19.026 5.640 8.811 1.00 . A A . 123 GLU HB2 1 1
1 1869 1 1 123 GLU HB3 H -18.252 6.717 7.656 1.00 . A A . 123 GLU HB3 1 1
1 1870 1 1 123 GLU HG2 H -20.321 7.829 7.155 1.00 . A A . 123 GLU HG2 1 1
1 1871 1 1 123 GLU HG3 H -21.275 6.581 7.957 1.00 . A A . 123 GLU HG3 1 1
1 1872 1 1 123 GLU N N -19.282 3.761 7.311 1.00 . A A . 123 GLU N 1 1
1 1873 1 1 123 GLU O O -18.622 6.096 4.703 1.00 . A A . 123 GLU O 1 1
1 1874 1 1 123 GLU OE1 O -19.538 8.885 9.300 1.00 . A A . 123 GLU OE1 1 1
1 1875 1 1 123 GLU OE2 O -20.900 7.447 10.229 1.00 . A A . 123 GLU OE2 1 1
1 1876 1 1 124 MET C C -16.773 4.148 3.355 1.00 . A A . 124 MET C 1 1
1 1877 1 1 124 MET CA C -16.253 4.801 4.638 1.00 . A A . 124 MET CA 1 1
1 1878 1 1 124 MET CB C -14.951 4.113 5.060 1.00 . A A . 124 MET CB 1 1
1 1879 1 1 124 MET CE C -11.881 4.226 5.313 1.00 . A A . 124 MET CE 1 1
1 1880 1 1 124 MET CG C -14.383 4.804 6.310 1.00 . A A . 124 MET CG 1 1
1 1881 1 1 124 MET H H -17.126 4.067 6.475 1.00 . A A . 124 MET H 1 1
1 1882 1 1 124 MET HA H -16.065 5.847 4.457 1.00 . A A . 124 MET HA 1 1
1 1883 1 1 124 MET HB2 H -15.143 3.075 5.276 1.00 . A A . 124 MET HB2 1 1
1 1884 1 1 124 MET HB3 H -14.243 4.178 4.253 1.00 . A A . 124 MET HB3 1 1
1 1885 1 1 124 MET HE1 H -12.151 3.322 4.787 1.00 . A A . 124 MET HE1 1 1
1 1886 1 1 124 MET HE2 H -10.814 4.235 5.483 1.00 . A A . 124 MET HE2 1 1
1 1887 1 1 124 MET HE3 H -12.156 5.086 4.721 1.00 . A A . 124 MET HE3 1 1
1 1888 1 1 124 MET HG2 H -14.342 5.861 6.123 1.00 . A A . 124 MET HG2 1 1
1 1889 1 1 124 MET HG3 H -15.080 4.649 7.115 1.00 . A A . 124 MET HG3 1 1
1 1890 1 1 124 MET N N -17.278 4.660 5.714 1.00 . A A . 124 MET N 1 1
1 1891 1 1 124 MET O O -16.846 4.775 2.316 1.00 . A A . 124 MET O 1 1
1 1892 1 1 124 MET SD S -12.746 4.281 6.907 1.00 . A A . 124 MET SD 1 1
1 1893 1 1 125 ILE C C -18.839 2.952 1.678 1.00 . A A . 125 ILE C 1 1
1 1894 1 1 125 ILE CA C -17.655 2.174 2.267 1.00 . A A . 125 ILE CA 1 1
1 1895 1 1 125 ILE CB C -18.099 0.773 2.699 1.00 . A A . 125 ILE CB 1 1
1 1896 1 1 125 ILE CD1 C -17.156 -1.408 3.506 1.00 . A A . 125 ILE CD1 1 1
1 1897 1 1 125 ILE CG1 C -16.914 0.094 3.400 1.00 . A A . 125 ILE CG1 1 1
1 1898 1 1 125 ILE CG2 C -18.503 -0.044 1.464 1.00 . A A . 125 ILE CG2 1 1
1 1899 1 1 125 ILE H H -17.038 2.429 4.315 1.00 . A A . 125 ILE H 1 1
1 1900 1 1 125 ILE HA H -16.878 2.084 1.529 1.00 . A A . 125 ILE HA 1 1
1 1901 1 1 125 ILE HB H -18.935 0.845 3.378 1.00 . A A . 125 ILE HB 1 1
1 1902 1 1 125 ILE HD11 H -16.468 -1.834 4.223 1.00 . A A . 125 ILE HD11 1 1
1 1903 1 1 125 ILE HD12 H -16.996 -1.874 2.545 1.00 . A A . 125 ILE HD12 1 1
1 1904 1 1 125 ILE HD13 H -18.166 -1.593 3.831 1.00 . A A . 125 ILE HD13 1 1
1 1905 1 1 125 ILE HG12 H -16.018 0.269 2.835 1.00 . A A . 125 ILE HG12 1 1
1 1906 1 1 125 ILE HG13 H -16.792 0.510 4.386 1.00 . A A . 125 ILE HG13 1 1
1 1907 1 1 125 ILE HG21 H -19.139 0.544 0.823 1.00 . A A . 125 ILE HG21 1 1
1 1908 1 1 125 ILE HG22 H -19.036 -0.931 1.770 1.00 . A A . 125 ILE HG22 1 1
1 1909 1 1 125 ILE HG23 H -17.621 -0.333 0.918 1.00 . A A . 125 ILE HG23 1 1
1 1910 1 1 125 ILE N N -17.125 2.894 3.459 1.00 . A A . 125 ILE N 1 1
1 1911 1 1 125 ILE O O -18.920 3.158 0.482 1.00 . A A . 125 ILE O 1 1
1 1912 1 1 126 ARG C C -20.464 5.266 1.115 1.00 . A A . 126 ARG C 1 1
1 1913 1 1 126 ARG CA C -20.912 4.139 2.054 1.00 . A A . 126 ARG CA 1 1
1 1914 1 1 126 ARG CB C -21.632 4.748 3.255 1.00 . A A . 126 ARG CB 1 1
1 1915 1 1 126 ARG CD C -23.755 4.784 4.559 1.00 . A A . 126 ARG CD 1 1
1 1916 1 1 126 ARG CG C -23.070 4.226 3.307 1.00 . A A . 126 ARG CG 1 1
1 1917 1 1 126 ARG CZ C -25.748 3.729 3.693 1.00 . A A . 126 ARG CZ 1 1
1 1918 1 1 126 ARG H H -19.630 3.171 3.488 1.00 . A A . 126 ARG H 1 1
1 1919 1 1 126 ARG HA H -21.580 3.481 1.534 1.00 . A A . 126 ARG HA 1 1
1 1920 1 1 126 ARG HB2 H -21.117 4.473 4.163 1.00 . A A . 126 ARG HB2 1 1
1 1921 1 1 126 ARG HB3 H -21.641 5.824 3.167 1.00 . A A . 126 ARG HB3 1 1
1 1922 1 1 126 ARG HD2 H -23.469 4.199 5.425 1.00 . A A . 126 ARG HD2 1 1
1 1923 1 1 126 ARG HD3 H -23.462 5.812 4.709 1.00 . A A . 126 ARG HD3 1 1
1 1924 1 1 126 ARG HE H -25.811 5.400 4.769 1.00 . A A . 126 ARG HE 1 1
1 1925 1 1 126 ARG HG2 H -23.607 4.543 2.424 1.00 . A A . 126 ARG HG2 1 1
1 1926 1 1 126 ARG HG3 H -23.062 3.145 3.348 1.00 . A A . 126 ARG HG3 1 1
1 1927 1 1 126 ARG HH11 H -25.912 2.548 5.297 1.00 . A A . 126 ARG HH11 1 1
1 1928 1 1 126 ARG HH12 H -26.463 1.864 3.806 1.00 . A A . 126 ARG HH12 1 1
1 1929 1 1 126 ARG HH21 H -25.674 4.743 1.969 1.00 . A A . 126 ARG HH21 1 1
1 1930 1 1 126 ARG HH22 H -26.324 3.141 1.867 1.00 . A A . 126 ARG HH22 1 1
1 1931 1 1 126 ARG N N -19.732 3.369 2.536 1.00 . A A . 126 ARG N 1 1
1 1932 1 1 126 ARG NE N -25.232 4.714 4.378 1.00 . A A . 126 ARG NE 1 1
1 1933 1 1 126 ARG NH1 N -26.065 2.627 4.314 1.00 . A A . 126 ARG NH1 1 1
1 1934 1 1 126 ARG NH2 N -25.930 3.882 2.410 1.00 . A A . 126 ARG NH2 1 1
1 1935 1 1 126 ARG O O -20.733 5.240 -0.069 1.00 . A A . 126 ARG O 1 1
1 1936 1 1 127 GLU C C -18.642 6.882 -0.436 1.00 . A A . 127 GLU C 1 1
1 1937 1 1 127 GLU CA C -19.317 7.381 0.849 1.00 . A A . 127 GLU CA 1 1
1 1938 1 1 127 GLU CB C -18.317 8.202 1.670 1.00 . A A . 127 GLU CB 1 1
1 1939 1 1 127 GLU CD C -17.929 10.402 2.781 1.00 . A A . 127 GLU CD 1 1
1 1940 1 1 127 GLU CG C -18.814 9.648 1.789 1.00 . A A . 127 GLU CG 1 1
1 1941 1 1 127 GLU H H -19.598 6.209 2.632 1.00 . A A . 127 GLU H 1 1
1 1942 1 1 127 GLU HA H -20.154 7.996 0.590 1.00 . A A . 127 GLU HA 1 1
1 1943 1 1 127 GLU HB2 H -18.220 7.771 2.656 1.00 . A A . 127 GLU HB2 1 1
1 1944 1 1 127 GLU HB3 H -17.352 8.188 1.184 1.00 . A A . 127 GLU HB3 1 1
1 1945 1 1 127 GLU HG2 H -18.764 10.134 0.825 1.00 . A A . 127 GLU HG2 1 1
1 1946 1 1 127 GLU HG3 H -19.834 9.662 2.146 1.00 . A A . 127 GLU HG3 1 1
1 1947 1 1 127 GLU N N -19.791 6.234 1.675 1.00 . A A . 127 GLU N 1 1
1 1948 1 1 127 GLU O O -18.846 7.434 -1.499 1.00 . A A . 127 GLU O 1 1
1 1949 1 1 127 GLU OE1 O -17.558 9.772 3.758 1.00 . A A . 127 GLU OE1 1 1
1 1950 1 1 127 GLU OE2 O -17.677 11.565 2.509 1.00 . A A . 127 GLU OE2 1 1
1 1951 1 1 128 ALA C C -18.203 4.950 -2.596 1.00 . A A . 128 ALA C 1 1
1 1952 1 1 128 ALA CA C -17.166 5.316 -1.529 1.00 . A A . 128 ALA CA 1 1
1 1953 1 1 128 ALA CB C -16.362 4.074 -1.149 1.00 . A A . 128 ALA CB 1 1
1 1954 1 1 128 ALA H H -17.709 5.433 0.560 1.00 . A A . 128 ALA H 1 1
1 1955 1 1 128 ALA HA H -16.500 6.066 -1.922 1.00 . A A . 128 ALA HA 1 1
1 1956 1 1 128 ALA HB1 H -15.853 4.243 -0.211 1.00 . A A . 128 ALA HB1 1 1
1 1957 1 1 128 ALA HB2 H -15.632 3.864 -1.916 1.00 . A A . 128 ALA HB2 1 1
1 1958 1 1 128 ALA HB3 H -17.024 3.228 -1.047 1.00 . A A . 128 ALA HB3 1 1
1 1959 1 1 128 ALA N N -17.851 5.851 -0.316 1.00 . A A . 128 ALA N 1 1
1 1960 1 1 128 ALA O O -17.944 5.047 -3.779 1.00 . A A . 128 ALA O 1 1
1 1961 1 1 129 ASP C C -21.244 5.407 -3.500 1.00 . A A . 129 ASP C 1 1
1 1962 1 1 129 ASP CA C -20.431 4.165 -3.117 1.00 . A A . 129 ASP CA 1 1
1 1963 1 1 129 ASP CB C -21.352 3.133 -2.467 1.00 . A A . 129 ASP CB 1 1
1 1964 1 1 129 ASP CG C -21.589 1.977 -3.440 1.00 . A A . 129 ASP CG 1 1
1 1965 1 1 129 ASP H H -19.519 4.471 -1.185 1.00 . A A . 129 ASP H 1 1
1 1966 1 1 129 ASP HA H -19.986 3.741 -4.001 1.00 . A A . 129 ASP HA 1 1
1 1967 1 1 129 ASP HB2 H -20.893 2.751 -1.566 1.00 . A A . 129 ASP HB2 1 1
1 1968 1 1 129 ASP HB3 H -22.298 3.591 -2.219 1.00 . A A . 129 ASP HB3 1 1
1 1969 1 1 129 ASP N N -19.358 4.537 -2.149 1.00 . A A . 129 ASP N 1 1
1 1970 1 1 129 ASP O O -21.871 6.022 -2.660 1.00 . A A . 129 ASP O 1 1
1 1971 1 1 129 ASP OD1 O -20.593 1.464 -3.926 1.00 . A A . 129 ASP OD1 1 1
1 1972 1 1 129 ASP OD2 O -22.753 1.672 -3.645 1.00 . A A . 129 ASP OD2 1 1
1 1973 1 1 130 ILE C C -23.356 6.543 -5.757 1.00 . A A . 130 ILE C 1 1
1 1974 1 1 130 ILE CA C -21.982 6.951 -5.209 1.00 . A A . 130 ILE CA 1 1
1 1975 1 1 130 ILE CB C -21.190 7.669 -6.303 1.00 . A A . 130 ILE CB 1 1
1 1976 1 1 130 ILE CD1 C -18.904 8.628 -6.625 1.00 . A A . 130 ILE CD1 1 1
1 1977 1 1 130 ILE CG1 C -20.079 8.501 -5.651 1.00 . A A . 130 ILE CG1 1 1
1 1978 1 1 130 ILE CG2 C -22.127 8.594 -7.080 1.00 . A A . 130 ILE CG2 1 1
1 1979 1 1 130 ILE H H -20.703 5.220 -5.406 1.00 . A A . 130 ILE H 1 1
1 1980 1 1 130 ILE HA H -22.116 7.618 -4.375 1.00 . A A . 130 ILE HA 1 1
1 1981 1 1 130 ILE HB H -20.757 6.945 -6.975 1.00 . A A . 130 ILE HB 1 1
1 1982 1 1 130 ILE HD11 H -18.524 7.648 -6.868 1.00 . A A . 130 ILE HD11 1 1
1 1983 1 1 130 ILE HD12 H -18.116 9.211 -6.170 1.00 . A A . 130 ILE HD12 1 1
1 1984 1 1 130 ILE HD13 H -19.231 9.117 -7.530 1.00 . A A . 130 ILE HD13 1 1
1 1985 1 1 130 ILE HG12 H -20.458 9.484 -5.409 1.00 . A A . 130 ILE HG12 1 1
1 1986 1 1 130 ILE HG13 H -19.748 8.017 -4.745 1.00 . A A . 130 ILE HG13 1 1
1 1987 1 1 130 ILE HG21 H -22.639 8.032 -7.848 1.00 . A A . 130 ILE HG21 1 1
1 1988 1 1 130 ILE HG22 H -21.558 9.386 -7.541 1.00 . A A . 130 ILE HG22 1 1
1 1989 1 1 130 ILE HG23 H -22.855 9.023 -6.407 1.00 . A A . 130 ILE HG23 1 1
1 1990 1 1 130 ILE N N -21.218 5.748 -4.761 1.00 . A A . 130 ILE N 1 1
1 1991 1 1 130 ILE O O -24.315 7.280 -5.641 1.00 . A A . 130 ILE O 1 1
1 1992 1 1 131 ASP C C -25.683 4.524 -5.766 1.00 . A A . 131 ASP C 1 1
1 1993 1 1 131 ASP CA C -24.729 4.917 -6.902 1.00 . A A . 131 ASP CA 1 1
1 1994 1 1 131 ASP CB C -24.493 3.714 -7.820 1.00 . A A . 131 ASP CB 1 1
1 1995 1 1 131 ASP CG C -23.071 3.190 -7.615 1.00 . A A . 131 ASP CG 1 1
1 1996 1 1 131 ASP H H -22.625 4.813 -6.414 1.00 . A A . 131 ASP H 1 1
1 1997 1 1 131 ASP HA H -25.171 5.716 -7.474 1.00 . A A . 131 ASP HA 1 1
1 1998 1 1 131 ASP HB2 H -25.200 2.931 -7.588 1.00 . A A . 131 ASP HB2 1 1
1 1999 1 1 131 ASP HB3 H -24.617 4.012 -8.850 1.00 . A A . 131 ASP HB3 1 1
1 2000 1 1 131 ASP N N -23.423 5.378 -6.343 1.00 . A A . 131 ASP N 1 1
1 2001 1 1 131 ASP O O -26.551 5.287 -5.392 1.00 . A A . 131 ASP O 1 1
1 2002 1 1 131 ASP OD1 O -22.814 2.735 -6.512 1.00 . A A . 131 ASP OD1 1 1
1 2003 1 1 131 ASP OD2 O -22.321 3.272 -8.574 1.00 . A A . 131 ASP OD2 1 1
1 2004 1 1 132 GLY C C -26.418 1.364 -4.043 1.00 . A A . 132 GLY C 1 1
1 2005 1 1 132 GLY CA C -26.394 2.893 -4.133 1.00 . A A . 132 GLY CA 1 1
1 2006 1 1 132 GLY H H -24.792 2.754 -5.574 1.00 . A A . 132 GLY H 1 1
1 2007 1 1 132 GLY HA2 H -26.032 3.298 -3.200 1.00 . A A . 132 GLY HA2 1 1
1 2008 1 1 132 GLY HA3 H -27.395 3.255 -4.313 1.00 . A A . 132 GLY HA3 1 1
1 2009 1 1 132 GLY N N -25.504 3.341 -5.241 1.00 . A A . 132 GLY N 1 1
1 2010 1 1 132 GLY O O -27.455 0.770 -3.822 1.00 . A A . 132 GLY O 1 1
1 2011 1 1 133 ASP C C -24.987 -1.179 -2.695 1.00 . A A . 133 ASP C 1 1
1 2012 1 1 133 ASP CA C -25.217 -0.731 -4.142 1.00 . A A . 133 ASP CA 1 1
1 2013 1 1 133 ASP CB C -24.070 -1.233 -5.017 1.00 . A A . 133 ASP CB 1 1
1 2014 1 1 133 ASP CG C -23.956 -0.349 -6.261 1.00 . A A . 133 ASP CG 1 1
1 2015 1 1 133 ASP H H -24.462 1.278 -4.395 1.00 . A A . 133 ASP H 1 1
1 2016 1 1 133 ASP HA H -26.144 -1.142 -4.501 1.00 . A A . 133 ASP HA 1 1
1 2017 1 1 133 ASP HB2 H -23.143 -1.190 -4.464 1.00 . A A . 133 ASP HB2 1 1
1 2018 1 1 133 ASP HB3 H -24.259 -2.253 -5.320 1.00 . A A . 133 ASP HB3 1 1
1 2019 1 1 133 ASP N N -25.275 0.759 -4.217 1.00 . A A . 133 ASP N 1 1
1 2020 1 1 133 ASP O O -25.626 -2.098 -2.220 1.00 . A A . 133 ASP O 1 1
1 2021 1 1 133 ASP OD1 O -24.886 -0.401 -7.049 1.00 . A A . 133 ASP OD1 1 1
1 2022 1 1 133 ASP OD2 O -22.947 0.329 -6.353 1.00 . A A . 133 ASP OD2 1 1
1 2023 1 1 134 GLY C C -22.371 -1.479 -0.506 1.00 . A A . 134 GLY C 1 1
1 2024 1 1 134 GLY CA C -23.774 -0.878 -0.610 1.00 . A A . 134 GLY CA 1 1
1 2025 1 1 134 GLY H H -23.591 0.219 -2.460 1.00 . A A . 134 GLY H 1 1
1 2026 1 1 134 GLY HA2 H -23.827 0.009 0.004 1.00 . A A . 134 GLY HA2 1 1
1 2027 1 1 134 GLY HA3 H -24.498 -1.597 -0.257 1.00 . A A . 134 GLY HA3 1 1
1 2028 1 1 134 GLY N N -24.075 -0.515 -2.029 1.00 . A A . 134 GLY N 1 1
1 2029 1 1 134 GLY O O -21.717 -1.357 0.512 1.00 . A A . 134 GLY O 1 1
1 2030 1 1 135 GLN C C -19.700 -2.041 -2.616 1.00 . A A . 135 GLN C 1 1
1 2031 1 1 135 GLN CA C -20.583 -2.738 -1.573 1.00 . A A . 135 GLN CA 1 1
1 2032 1 1 135 GLN CB C -20.719 -4.222 -1.914 1.00 . A A . 135 GLN CB 1 1
1 2033 1 1 135 GLN CD C -22.385 -6.027 -1.444 1.00 . A A . 135 GLN CD 1 1
1 2034 1 1 135 GLN CG C -21.545 -4.909 -0.822 1.00 . A A . 135 GLN CG 1 1
1 2035 1 1 135 GLN H H -22.518 -2.187 -2.360 1.00 . A A . 135 GLN H 1 1
1 2036 1 1 135 GLN HA H -20.134 -2.637 -0.600 1.00 . A A . 135 GLN HA 1 1
1 2037 1 1 135 GLN HB2 H -21.213 -4.332 -2.868 1.00 . A A . 135 GLN HB2 1 1
1 2038 1 1 135 GLN HB3 H -19.739 -4.674 -1.968 1.00 . A A . 135 GLN HB3 1 1
1 2039 1 1 135 GLN HE21 H -20.998 -6.502 -2.783 1.00 . A A . 135 GLN HE21 1 1
1 2040 1 1 135 GLN HE22 H -22.419 -7.428 -2.851 1.00 . A A . 135 GLN HE22 1 1
1 2041 1 1 135 GLN HG2 H -20.888 -5.331 -0.076 1.00 . A A . 135 GLN HG2 1 1
1 2042 1 1 135 GLN HG3 H -22.201 -4.191 -0.353 1.00 . A A . 135 GLN HG3 1 1
1 2043 1 1 135 GLN N N -21.945 -2.117 -1.568 1.00 . A A . 135 GLN N 1 1
1 2044 1 1 135 GLN NE2 N -21.893 -6.708 -2.443 1.00 . A A . 135 GLN NE2 1 1
1 2045 1 1 135 GLN O O -20.198 -1.440 -3.546 1.00 . A A . 135 GLN O 1 1
1 2046 1 1 135 GLN OE1 O -23.495 -6.290 -1.027 1.00 . A A . 135 GLN OE1 1 1
1 2047 1 1 136 VAL C C -17.090 -2.438 -4.535 1.00 . A A . 136 VAL C 1 1
1 2048 1 1 136 VAL CA C -17.490 -1.466 -3.421 1.00 . A A . 136 VAL CA 1 1
1 2049 1 1 136 VAL CB C -16.238 -0.989 -2.688 1.00 . A A . 136 VAL CB 1 1
1 2050 1 1 136 VAL CG1 C -15.269 -0.366 -3.696 1.00 . A A . 136 VAL CG1 1 1
1 2051 1 1 136 VAL CG2 C -16.634 0.066 -1.658 1.00 . A A . 136 VAL CG2 1 1
1 2052 1 1 136 VAL H H -18.042 -2.647 -1.682 1.00 . A A . 136 VAL H 1 1
1 2053 1 1 136 VAL HA H -17.991 -0.617 -3.853 1.00 . A A . 136 VAL HA 1 1
1 2054 1 1 136 VAL HB H -15.763 -1.823 -2.194 1.00 . A A . 136 VAL HB 1 1
1 2055 1 1 136 VAL HG11 H -14.482 0.153 -3.170 1.00 . A A . 136 VAL HG11 1 1
1 2056 1 1 136 VAL HG12 H -15.799 0.335 -4.324 1.00 . A A . 136 VAL HG12 1 1
1 2057 1 1 136 VAL HG13 H -14.836 -1.139 -4.313 1.00 . A A . 136 VAL HG13 1 1
1 2058 1 1 136 VAL HG21 H -17.675 -0.051 -1.399 1.00 . A A . 136 VAL HG21 1 1
1 2059 1 1 136 VAL HG22 H -16.479 1.053 -2.068 1.00 . A A . 136 VAL HG22 1 1
1 2060 1 1 136 VAL HG23 H -16.031 -0.048 -0.769 1.00 . A A . 136 VAL HG23 1 1
1 2061 1 1 136 VAL N N -18.407 -2.137 -2.442 1.00 . A A . 136 VAL N 1 1
1 2062 1 1 136 VAL O O -16.718 -3.555 -4.269 1.00 . A A . 136 VAL O 1 1
1 2063 1 1 137 ASN C C -15.488 -2.386 -7.564 1.00 . A A . 137 ASN C 1 1
1 2064 1 1 137 ASN CA C -16.805 -2.858 -6.920 1.00 . A A . 137 ASN CA 1 1
1 2065 1 1 137 ASN CB C -17.940 -2.800 -7.956 1.00 . A A . 137 ASN CB 1 1
1 2066 1 1 137 ASN CG C -18.827 -4.049 -7.841 1.00 . A A . 137 ASN CG 1 1
1 2067 1 1 137 ASN H H -17.465 -1.056 -5.920 1.00 . A A . 137 ASN H 1 1
1 2068 1 1 137 ASN HA H -16.684 -3.870 -6.580 1.00 . A A . 137 ASN HA 1 1
1 2069 1 1 137 ASN HB2 H -18.544 -1.921 -7.782 1.00 . A A . 137 ASN HB2 1 1
1 2070 1 1 137 ASN HB3 H -17.528 -2.752 -8.951 1.00 . A A . 137 ASN HB3 1 1
1 2071 1 1 137 ASN HD21 H -19.719 -3.725 -9.586 1.00 . A A . 137 ASN HD21 1 1
1 2072 1 1 137 ASN HD22 H -20.239 -5.110 -8.753 1.00 . A A . 137 ASN HD22 1 1
1 2073 1 1 137 ASN N N -17.169 -1.976 -5.761 1.00 . A A . 137 ASN N 1 1
1 2074 1 1 137 ASN ND2 N -19.664 -4.317 -8.808 1.00 . A A . 137 ASN ND2 1 1
1 2075 1 1 137 ASN O O -14.797 -1.545 -7.024 1.00 . A A . 137 ASN O 1 1
1 2076 1 1 137 ASN OD1 O -18.772 -4.788 -6.875 1.00 . A A . 137 ASN OD1 1 1
1 2077 1 1 138 TYR C C -14.044 -1.177 -10.051 1.00 . A A . 138 TYR C 1 1
1 2078 1 1 138 TYR CA C -13.904 -2.552 -9.397 1.00 . A A . 138 TYR CA 1 1
1 2079 1 1 138 TYR CB C -13.574 -3.601 -10.466 1.00 . A A . 138 TYR CB 1 1
1 2080 1 1 138 TYR CD1 C -11.425 -2.766 -11.509 1.00 . A A . 138 TYR CD1 1 1
1 2081 1 1 138 TYR CD2 C -11.301 -4.632 -10.041 1.00 . A A . 138 TYR CD2 1 1
1 2082 1 1 138 TYR CE1 C -10.056 -2.828 -11.701 1.00 . A A . 138 TYR CE1 1 1
1 2083 1 1 138 TYR CE2 C -9.933 -4.694 -10.232 1.00 . A A . 138 TYR CE2 1 1
1 2084 1 1 138 TYR CG C -12.057 -3.668 -10.678 1.00 . A A . 138 TYR CG 1 1
1 2085 1 1 138 TYR CZ C -9.302 -3.792 -11.064 1.00 . A A . 138 TYR CZ 1 1
1 2086 1 1 138 TYR H H -15.761 -3.616 -9.106 1.00 . A A . 138 TYR H 1 1
1 2087 1 1 138 TYR HA H -13.113 -2.513 -8.685 1.00 . A A . 138 TYR HA 1 1
1 2088 1 1 138 TYR HB2 H -13.930 -4.570 -10.148 1.00 . A A . 138 TYR HB2 1 1
1 2089 1 1 138 TYR HB3 H -14.051 -3.335 -11.397 1.00 . A A . 138 TYR HB3 1 1
1 2090 1 1 138 TYR HD1 H -12.004 -2.006 -12.014 1.00 . A A . 138 TYR HD1 1 1
1 2091 1 1 138 TYR HD2 H -11.783 -5.344 -9.386 1.00 . A A . 138 TYR HD2 1 1
1 2092 1 1 138 TYR HE1 H -9.572 -2.117 -12.354 1.00 . A A . 138 TYR HE1 1 1
1 2093 1 1 138 TYR HE2 H -9.352 -5.453 -9.728 1.00 . A A . 138 TYR HE2 1 1
1 2094 1 1 138 TYR HH H -7.730 -4.704 -11.644 1.00 . A A . 138 TYR HH 1 1
1 2095 1 1 138 TYR N N -15.171 -2.943 -8.706 1.00 . A A . 138 TYR N 1 1
1 2096 1 1 138 TYR O O -13.126 -0.380 -10.021 1.00 . A A . 138 TYR O 1 1
1 2097 1 1 138 TYR OH O -7.937 -3.852 -11.255 1.00 . A A . 138 TYR OH 1 1
1 2098 1 1 139 GLU C C -15.258 1.524 -10.249 1.00 . A A . 139 GLU C 1 1
1 2099 1 1 139 GLU CA C -15.374 0.397 -11.283 1.00 . A A . 139 GLU CA 1 1
1 2100 1 1 139 GLU CB C -16.759 0.440 -11.932 1.00 . A A . 139 GLU CB 1 1
1 2101 1 1 139 GLU CD C -17.992 0.433 -14.103 1.00 . A A . 139 GLU CD 1 1
1 2102 1 1 139 GLU CG C -16.616 0.294 -13.452 1.00 . A A . 139 GLU CG 1 1
1 2103 1 1 139 GLU H H -15.891 -1.587 -10.640 1.00 . A A . 139 GLU H 1 1
1 2104 1 1 139 GLU HA H -14.624 0.526 -12.035 1.00 . A A . 139 GLU HA 1 1
1 2105 1 1 139 GLU HB2 H -17.364 -0.367 -11.546 1.00 . A A . 139 GLU HB2 1 1
1 2106 1 1 139 GLU HB3 H -17.237 1.381 -11.702 1.00 . A A . 139 GLU HB3 1 1
1 2107 1 1 139 GLU HG2 H -15.963 1.065 -13.837 1.00 . A A . 139 GLU HG2 1 1
1 2108 1 1 139 GLU HG3 H -16.203 -0.675 -13.690 1.00 . A A . 139 GLU HG3 1 1
1 2109 1 1 139 GLU N N -15.179 -0.921 -10.629 1.00 . A A . 139 GLU N 1 1
1 2110 1 1 139 GLU O O -14.539 2.482 -10.451 1.00 . A A . 139 GLU O 1 1
1 2111 1 1 139 GLU OE1 O -18.954 0.229 -13.382 1.00 . A A . 139 GLU OE1 1 1
1 2112 1 1 139 GLU OE2 O -18.004 0.736 -15.285 1.00 . A A . 139 GLU OE2 1 1
1 2113 1 1 140 GLU C C -14.514 2.507 -7.489 1.00 . A A . 140 GLU C 1 1
1 2114 1 1 140 GLU CA C -15.911 2.442 -8.109 1.00 . A A . 140 GLU CA 1 1
1 2115 1 1 140 GLU CB C -16.938 2.122 -7.023 1.00 . A A . 140 GLU CB 1 1
1 2116 1 1 140 GLU CD C -19.359 1.716 -6.572 1.00 . A A . 140 GLU CD 1 1
1 2117 1 1 140 GLU CG C -18.330 2.049 -7.655 1.00 . A A . 140 GLU CG 1 1
1 2118 1 1 140 GLU H H -16.531 0.591 -9.039 1.00 . A A . 140 GLU H 1 1
1 2119 1 1 140 GLU HA H -16.145 3.388 -8.548 1.00 . A A . 140 GLU HA 1 1
1 2120 1 1 140 GLU HB2 H -16.698 1.174 -6.565 1.00 . A A . 140 GLU HB2 1 1
1 2121 1 1 140 GLU HB3 H -16.921 2.894 -6.268 1.00 . A A . 140 GLU HB3 1 1
1 2122 1 1 140 GLU HG2 H -18.579 3.000 -8.102 1.00 . A A . 140 GLU HG2 1 1
1 2123 1 1 140 GLU HG3 H -18.348 1.280 -8.413 1.00 . A A . 140 GLU HG3 1 1
1 2124 1 1 140 GLU N N -15.966 1.384 -9.162 1.00 . A A . 140 GLU N 1 1
1 2125 1 1 140 GLU O O -14.057 3.558 -7.082 1.00 . A A . 140 GLU O 1 1
1 2126 1 1 140 GLU OE1 O -19.458 0.539 -6.264 1.00 . A A . 140 GLU OE1 1 1
1 2127 1 1 140 GLU OE2 O -19.988 2.656 -6.115 1.00 . A A . 140 GLU OE2 1 1
1 2128 1 1 141 PHE C C -11.507 2.079 -7.753 1.00 . A A . 141 PHE C 1 1
1 2129 1 1 141 PHE CA C -12.497 1.351 -6.839 1.00 . A A . 141 PHE CA 1 1
1 2130 1 1 141 PHE CB C -12.061 -0.105 -6.670 1.00 . A A . 141 PHE CB 1 1
1 2131 1 1 141 PHE CD1 C -9.545 -0.047 -6.939 1.00 . A A . 141 PHE CD1 1 1
1 2132 1 1 141 PHE CD2 C -10.436 -0.287 -4.739 1.00 . A A . 141 PHE CD2 1 1
1 2133 1 1 141 PHE CE1 C -8.264 -0.086 -6.423 1.00 . A A . 141 PHE CE1 1 1
1 2134 1 1 141 PHE CE2 C -9.153 -0.328 -4.226 1.00 . A A . 141 PHE CE2 1 1
1 2135 1 1 141 PHE CG C -10.642 -0.147 -6.101 1.00 . A A . 141 PHE CG 1 1
1 2136 1 1 141 PHE CZ C -8.071 -0.227 -5.069 1.00 . A A . 141 PHE CZ 1 1
1 2137 1 1 141 PHE H H -14.276 0.567 -7.781 1.00 . A A . 141 PHE H 1 1
1 2138 1 1 141 PHE HA H -12.514 1.830 -5.875 1.00 . A A . 141 PHE HA 1 1
1 2139 1 1 141 PHE HB2 H -12.732 -0.611 -5.993 1.00 . A A . 141 PHE HB2 1 1
1 2140 1 1 141 PHE HB3 H -12.076 -0.604 -7.628 1.00 . A A . 141 PHE HB3 1 1
1 2141 1 1 141 PHE HD1 H -9.693 0.060 -8.004 1.00 . A A . 141 PHE HD1 1 1
1 2142 1 1 141 PHE HD2 H -11.284 -0.363 -4.073 1.00 . A A . 141 PHE HD2 1 1
1 2143 1 1 141 PHE HE1 H -7.414 -0.008 -7.082 1.00 . A A . 141 PHE HE1 1 1
1 2144 1 1 141 PHE HE2 H -8.999 -0.445 -3.164 1.00 . A A . 141 PHE HE2 1 1
1 2145 1 1 141 PHE HZ H -7.069 -0.254 -4.665 1.00 . A A . 141 PHE HZ 1 1
1 2146 1 1 141 PHE N N -13.867 1.383 -7.432 1.00 . A A . 141 PHE N 1 1
1 2147 1 1 141 PHE O O -10.606 2.752 -7.289 1.00 . A A . 141 PHE O 1 1
1 2148 1 1 142 VAL C C -11.179 4.073 -10.141 1.00 . A A . 142 VAL C 1 1
1 2149 1 1 142 VAL CA C -10.779 2.605 -9.996 1.00 . A A . 142 VAL CA 1 1
1 2150 1 1 142 VAL CB C -10.885 1.895 -11.358 1.00 . A A . 142 VAL CB 1 1
1 2151 1 1 142 VAL CG1 C -10.659 2.900 -12.499 1.00 . A A . 142 VAL CG1 1 1
1 2152 1 1 142 VAL CG2 C -9.816 0.805 -11.439 1.00 . A A . 142 VAL CG2 1 1
1 2153 1 1 142 VAL H H -12.444 1.388 -9.361 1.00 . A A . 142 VAL H 1 1
1 2154 1 1 142 VAL HA H -9.767 2.541 -9.635 1.00 . A A . 142 VAL HA 1 1
1 2155 1 1 142 VAL HB H -11.864 1.449 -11.458 1.00 . A A . 142 VAL HB 1 1
1 2156 1 1 142 VAL HG11 H -10.458 2.365 -13.415 1.00 . A A . 142 VAL HG11 1 1
1 2157 1 1 142 VAL HG12 H -9.817 3.535 -12.269 1.00 . A A . 142 VAL HG12 1 1
1 2158 1 1 142 VAL HG13 H -11.542 3.508 -12.634 1.00 . A A . 142 VAL HG13 1 1
1 2159 1 1 142 VAL HG21 H -8.835 1.248 -11.358 1.00 . A A . 142 VAL HG21 1 1
1 2160 1 1 142 VAL HG22 H -9.895 0.288 -12.385 1.00 . A A . 142 VAL HG22 1 1
1 2161 1 1 142 VAL HG23 H -9.954 0.097 -10.636 1.00 . A A . 142 VAL HG23 1 1
1 2162 1 1 142 VAL N N -11.698 1.930 -9.033 1.00 . A A . 142 VAL N 1 1
1 2163 1 1 142 VAL O O -10.351 4.958 -10.099 1.00 . A A . 142 VAL O 1 1
1 2164 1 1 143 THR C C -12.604 6.544 -9.239 1.00 . A A . 143 THR C 1 1
1 2165 1 1 143 THR CA C -12.943 5.686 -10.468 1.00 . A A . 143 THR CA 1 1
1 2166 1 1 143 THR CB C -14.461 5.645 -10.651 1.00 . A A . 143 THR CB 1 1
1 2167 1 1 143 THR CG2 C -15.115 6.949 -10.214 1.00 . A A . 143 THR CG2 1 1
1 2168 1 1 143 THR H H -13.078 3.545 -10.315 1.00 . A A . 143 THR H 1 1
1 2169 1 1 143 THR HA H -12.494 6.123 -11.342 1.00 . A A . 143 THR HA 1 1
1 2170 1 1 143 THR HB H -14.904 4.800 -10.155 1.00 . A A . 143 THR HB 1 1
1 2171 1 1 143 THR HG1 H -15.504 5.160 -12.223 1.00 . A A . 143 THR HG1 1 1
1 2172 1 1 143 THR HG21 H -15.176 6.983 -9.136 1.00 . A A . 143 THR HG21 1 1
1 2173 1 1 143 THR HG22 H -16.109 7.014 -10.629 1.00 . A A . 143 THR HG22 1 1
1 2174 1 1 143 THR HG23 H -14.529 7.786 -10.564 1.00 . A A . 143 THR HG23 1 1
1 2175 1 1 143 THR N N -12.449 4.293 -10.302 1.00 . A A . 143 THR N 1 1
1 2176 1 1 143 THR O O -12.522 7.752 -9.334 1.00 . A A . 143 THR O 1 1
1 2177 1 1 143 THR OG1 O -14.656 5.579 -12.060 1.00 . A A . 143 THR OG1 1 1
1 2178 1 1 144 MET C C -10.592 6.914 -6.721 1.00 . A A . 144 MET C 1 1
1 2179 1 1 144 MET CA C -12.104 6.698 -6.889 1.00 . A A . 144 MET CA 1 1
1 2180 1 1 144 MET CB C -12.652 5.960 -5.658 1.00 . A A . 144 MET CB 1 1
1 2181 1 1 144 MET CE C -12.638 4.999 -2.468 1.00 . A A . 144 MET CE 1 1
1 2182 1 1 144 MET CG C -12.663 6.906 -4.438 1.00 . A A . 144 MET CG 1 1
1 2183 1 1 144 MET H H -12.475 4.941 -8.072 1.00 . A A . 144 MET H 1 1
1 2184 1 1 144 MET HA H -12.589 7.644 -6.976 1.00 . A A . 144 MET HA 1 1
1 2185 1 1 144 MET HB2 H -13.656 5.618 -5.859 1.00 . A A . 144 MET HB2 1 1
1 2186 1 1 144 MET HB3 H -12.027 5.105 -5.444 1.00 . A A . 144 MET HB3 1 1
1 2187 1 1 144 MET HE1 H -12.261 4.110 -2.952 1.00 . A A . 144 MET HE1 1 1
1 2188 1 1 144 MET HE2 H -13.671 5.145 -2.737 1.00 . A A . 144 MET HE2 1 1
1 2189 1 1 144 MET HE3 H -12.558 4.888 -1.396 1.00 . A A . 144 MET HE3 1 1
1 2190 1 1 144 MET HG2 H -12.322 7.879 -4.754 1.00 . A A . 144 MET HG2 1 1
1 2191 1 1 144 MET HG3 H -13.685 7.014 -4.107 1.00 . A A . 144 MET HG3 1 1
1 2192 1 1 144 MET N N -12.411 5.909 -8.113 1.00 . A A . 144 MET N 1 1
1 2193 1 1 144 MET O O -10.158 7.995 -6.374 1.00 . A A . 144 MET O 1 1
1 2194 1 1 144 MET SD S -11.661 6.433 -2.998 1.00 . A A . 144 MET SD 1 1
1 2195 1 1 145 MET C C -7.688 6.639 -8.041 1.00 . A A . 145 MET C 1 1
1 2196 1 1 145 MET CA C -8.341 6.041 -6.788 1.00 . A A . 145 MET CA 1 1
1 2197 1 1 145 MET CB C -7.735 4.685 -6.457 1.00 . A A . 145 MET CB 1 1
1 2198 1 1 145 MET CE C -9.426 2.588 -3.430 1.00 . A A . 145 MET CE 1 1
1 2199 1 1 145 MET CG C -8.061 4.375 -4.995 1.00 . A A . 145 MET CG 1 1
1 2200 1 1 145 MET H H -10.200 5.035 -7.261 1.00 . A A . 145 MET H 1 1
1 2201 1 1 145 MET HA H -8.163 6.708 -5.959 1.00 . A A . 145 MET HA 1 1
1 2202 1 1 145 MET HB2 H -8.159 3.925 -7.096 1.00 . A A . 145 MET HB2 1 1
1 2203 1 1 145 MET HB3 H -6.664 4.716 -6.595 1.00 . A A . 145 MET HB3 1 1
1 2204 1 1 145 MET HE1 H -10.273 2.374 -4.065 1.00 . A A . 145 MET HE1 1 1
1 2205 1 1 145 MET HE2 H -9.577 3.532 -2.935 1.00 . A A . 145 MET HE2 1 1
1 2206 1 1 145 MET HE3 H -9.328 1.810 -2.689 1.00 . A A . 145 MET HE3 1 1
1 2207 1 1 145 MET HG2 H -7.413 4.976 -4.372 1.00 . A A . 145 MET HG2 1 1
1 2208 1 1 145 MET HG3 H -9.074 4.697 -4.814 1.00 . A A . 145 MET HG3 1 1
1 2209 1 1 145 MET N N -9.819 5.889 -6.965 1.00 . A A . 145 MET N 1 1
1 2210 1 1 145 MET O O -6.615 7.204 -7.964 1.00 . A A . 145 MET O 1 1
1 2211 1 1 145 MET SD S -7.915 2.655 -4.440 1.00 . A A . 145 MET SD 1 1
1 2212 1 1 146 THR C C -8.200 8.569 -10.476 1.00 . A A . 146 THR C 1 1
1 2213 1 1 146 THR CA C -7.750 7.107 -10.399 1.00 . A A . 146 THR CA 1 1
1 2214 1 1 146 THR CB C -8.209 6.307 -11.642 1.00 . A A . 146 THR CB 1 1
1 2215 1 1 146 THR CG2 C -9.384 6.958 -12.382 1.00 . A A . 146 THR CG2 1 1
1 2216 1 1 146 THR H H -9.182 6.017 -9.199 1.00 . A A . 146 THR H 1 1
1 2217 1 1 146 THR HA H -6.675 7.075 -10.335 1.00 . A A . 146 THR HA 1 1
1 2218 1 1 146 THR HB H -8.424 5.281 -11.399 1.00 . A A . 146 THR HB 1 1
1 2219 1 1 146 THR HG1 H -7.417 6.095 -13.408 1.00 . A A . 146 THR HG1 1 1
1 2220 1 1 146 THR HG21 H -9.083 7.911 -12.791 1.00 . A A . 146 THR HG21 1 1
1 2221 1 1 146 THR HG22 H -10.213 7.101 -11.707 1.00 . A A . 146 THR HG22 1 1
1 2222 1 1 146 THR HG23 H -9.701 6.315 -13.191 1.00 . A A . 146 THR HG23 1 1
1 2223 1 1 146 THR N N -8.332 6.504 -9.165 1.00 . A A . 146 THR N 1 1
1 2224 1 1 146 THR O O -9.380 8.858 -10.460 1.00 . A A . 146 THR O 1 1
1 2225 1 1 146 THR OG1 O -7.112 6.393 -12.545 1.00 . A A . 146 THR OG1 1 1
1 2226 1 1 147 SER C C -6.645 11.713 -11.422 1.00 . A A . 147 SER C 1 1
1 2227 1 1 147 SER CA C -7.629 10.908 -10.572 1.00 . A A . 147 SER CA 1 1
1 2228 1 1 147 SER CB C -7.629 11.451 -9.145 1.00 . A A . 147 SER CB 1 1
1 2229 1 1 147 SER H H -6.311 9.195 -10.544 1.00 . A A . 147 SER H 1 1
1 2230 1 1 147 SER HA H -8.615 11.007 -10.986 1.00 . A A . 147 SER HA 1 1
1 2231 1 1 147 SER HB2 H -8.497 11.106 -8.602 1.00 . A A . 147 SER HB2 1 1
1 2232 1 1 147 SER HB3 H -6.723 11.168 -8.626 1.00 . A A . 147 SER HB3 1 1
1 2233 1 1 147 SER HG H -8.091 13.233 -8.524 1.00 . A A . 147 SER HG 1 1
1 2234 1 1 147 SER N N -7.253 9.466 -10.530 1.00 . A A . 147 SER N 1 1
1 2235 1 1 147 SER O O -5.703 12.289 -10.914 1.00 . A A . 147 SER O 1 1
1 2236 1 1 147 SER OG O -7.679 12.860 -9.307 1.00 . A A . 147 SER OG 1 1
1 2237 1 1 148 LYS C C -6.468 12.396 -15.057 1.00 . A A . 148 LYS C 1 1
1 2238 1 1 148 LYS CA C -5.993 12.522 -13.607 1.00 . A A . 148 LYS CA 1 1
1 2239 1 1 148 LYS CB C -4.563 12.000 -13.488 1.00 . A A . 148 LYS CB 1 1
1 2240 1 1 148 LYS CD C -3.276 9.911 -13.903 1.00 . A A . 148 LYS CD 1 1
1 2241 1 1 148 LYS CE C -3.214 8.411 -13.615 1.00 . A A . 148 LYS CE 1 1
1 2242 1 1 148 LYS CG C -4.585 10.479 -13.347 1.00 . A A . 148 LYS CG 1 1
1 2243 1 1 148 LYS H H -7.647 11.238 -13.067 1.00 . A A . 148 LYS H 1 1
1 2244 1 1 148 LYS HA H -6.017 13.559 -13.317 1.00 . A A . 148 LYS HA 1 1
1 2245 1 1 148 LYS HB2 H -4.004 12.272 -14.371 1.00 . A A . 148 LYS HB2 1 1
1 2246 1 1 148 LYS HB3 H -4.089 12.437 -12.623 1.00 . A A . 148 LYS HB3 1 1
1 2247 1 1 148 LYS HD2 H -3.235 10.078 -14.969 1.00 . A A . 148 LYS HD2 1 1
1 2248 1 1 148 LYS HD3 H -2.437 10.406 -13.435 1.00 . A A . 148 LYS HD3 1 1
1 2249 1 1 148 LYS HE2 H -2.770 7.898 -14.457 1.00 . A A . 148 LYS HE2 1 1
1 2250 1 1 148 LYS HE3 H -2.610 8.237 -12.739 1.00 . A A . 148 LYS HE3 1 1
1 2251 1 1 148 LYS HG2 H -4.686 10.211 -12.305 1.00 . A A . 148 LYS HG2 1 1
1 2252 1 1 148 LYS HG3 H -5.418 10.074 -13.901 1.00 . A A . 148 LYS HG3 1 1
1 2253 1 1 148 LYS HZ1 H -5.071 7.745 -14.287 1.00 . A A . 148 LYS HZ1 1 1
1 2254 1 1 148 LYS HZ2 H -5.117 8.525 -12.779 1.00 . A A . 148 LYS HZ2 1 1
1 2255 1 1 148 LYS HZ3 H -4.506 6.945 -12.899 1.00 . A A . 148 LYS HZ3 1 1
1 2256 1 1 148 LYS N N -6.888 11.739 -12.701 1.00 . A A . 148 LYS N 1 1
1 2257 1 1 148 LYS NZ N -4.580 7.865 -13.377 1.00 . A A . 148 LYS NZ 1 1
1 2258 1 1 148 LYS O O -5.998 11.475 -15.703 1.00 . A A . 148 LYS O 1 1
1 2259 1 1 148 LYS OXT O -7.276 13.228 -15.436 1.00 . A A . 148 LYS OXT 1 1
1 2260 2 2 1 LYS C C -10.776 9.520 6.179 1.00 . B B . 1 LYS C 1 1
1 2261 2 2 1 LYS CA C -10.429 10.958 6.626 1.00 . B B . 1 LYS CA 1 1
1 2262 2 2 1 LYS CB C -11.382 11.973 5.990 1.00 . B B . 1 LYS CB 1 1
1 2263 2 2 1 LYS CD C -11.489 14.503 5.702 1.00 . B B . 1 LYS CD 1 1
1 2264 2 2 1 LYS CE C -12.307 15.579 6.433 1.00 . B B . 1 LYS CE 1 1
1 2265 2 2 1 LYS CG C -11.162 13.345 6.675 1.00 . B B . 1 LYS CG 1 1
1 2266 2 2 1 LYS H1 H -8.377 10.611 6.722 1.00 . B B . 1 LYS H1 1 1
1 2267 2 2 1 LYS H2 H -8.794 12.242 6.493 1.00 . B B . 1 LYS H2 1 1
1 2268 2 2 1 LYS H3 H -8.919 11.144 5.204 1.00 . B B . 1 LYS H3 1 1
1 2269 2 2 1 LYS HA H -10.511 11.020 7.700 1.00 . B B . 1 LYS HA 1 1
1 2270 2 2 1 LYS HB2 H -11.174 12.046 4.933 1.00 . B B . 1 LYS HB2 1 1
1 2271 2 2 1 LYS HB3 H -12.404 11.655 6.134 1.00 . B B . 1 LYS HB3 1 1
1 2272 2 2 1 LYS HD2 H -10.569 14.939 5.338 1.00 . B B . 1 LYS HD2 1 1
1 2273 2 2 1 LYS HD3 H -12.054 14.138 4.868 1.00 . B B . 1 LYS HD3 1 1
1 2274 2 2 1 LYS HE2 H -12.619 16.334 5.728 1.00 . B B . 1 LYS HE2 1 1
1 2275 2 2 1 LYS HE3 H -13.186 15.132 6.877 1.00 . B B . 1 LYS HE3 1 1
1 2276 2 2 1 LYS HG2 H -11.795 13.414 7.547 1.00 . B B . 1 LYS HG2 1 1
1 2277 2 2 1 LYS HG3 H -10.131 13.424 6.988 1.00 . B B . 1 LYS HG3 1 1
1 2278 2 2 1 LYS HZ1 H -12.050 16.975 7.956 1.00 . B B . 1 LYS HZ1 1 1
1 2279 2 2 1 LYS HZ2 H -11.222 15.514 8.210 1.00 . B B . 1 LYS HZ2 1 1
1 2280 2 2 1 LYS HZ3 H -10.636 16.637 7.079 1.00 . B B . 1 LYS HZ3 1 1
1 2281 2 2 1 LYS N N -9.023 11.263 6.231 1.00 . B B . 1 LYS N 1 1
1 2282 2 2 1 LYS NZ N -11.492 16.224 7.501 1.00 . B B . 1 LYS NZ 1 1
1 2283 2 2 1 LYS O O -10.510 8.579 6.897 1.00 . B B . 1 LYS O 1 1
1 2284 2 2 2 ARG C C -10.778 7.692 3.318 1.00 . B B . 2 ARG C 1 1
1 2285 2 2 2 ARG CA C -11.695 8.000 4.498 1.00 . B B . 2 ARG CA 1 1
1 2286 2 2 2 ARG CB C -13.165 7.901 4.013 1.00 . B B . 2 ARG CB 1 1
1 2287 2 2 2 ARG CD C -14.350 10.150 3.724 1.00 . B B . 2 ARG CD 1 1
1 2288 2 2 2 ARG CG C -14.068 8.968 4.687 1.00 . B B . 2 ARG CG 1 1
1 2289 2 2 2 ARG CZ C -13.819 12.459 4.061 1.00 . B B . 2 ARG CZ 1 1
1 2290 2 2 2 ARG H H -11.582 10.172 4.466 1.00 . B B . 2 ARG H 1 1
1 2291 2 2 2 ARG HA H -11.525 7.275 5.279 1.00 . B B . 2 ARG HA 1 1
1 2292 2 2 2 ARG HB2 H -13.195 8.011 2.948 1.00 . B B . 2 ARG HB2 1 1
1 2293 2 2 2 ARG HB3 H -13.542 6.922 4.253 1.00 . B B . 2 ARG HB3 1 1
1 2294 2 2 2 ARG HD2 H -14.266 9.844 2.695 1.00 . B B . 2 ARG HD2 1 1
1 2295 2 2 2 ARG HD3 H -15.344 10.521 3.896 1.00 . B B . 2 ARG HD3 1 1
1 2296 2 2 2 ARG HE H -12.430 11.040 4.107 1.00 . B B . 2 ARG HE 1 1
1 2297 2 2 2 ARG HG2 H -15.007 8.509 4.960 1.00 . B B . 2 ARG HG2 1 1
1 2298 2 2 2 ARG HG3 H -13.600 9.337 5.585 1.00 . B B . 2 ARG HG3 1 1
1 2299 2 2 2 ARG HH11 H -14.622 12.182 5.873 1.00 . B B . 2 ARG HH11 1 1
1 2300 2 2 2 ARG HH12 H -14.814 13.767 5.204 1.00 . B B . 2 ARG HH12 1 1
1 2301 2 2 2 ARG HH21 H -13.092 12.949 2.261 1.00 . B B . 2 ARG HH21 1 1
1 2302 2 2 2 ARG HH22 H -13.923 14.213 3.103 1.00 . B B . 2 ARG HH22 1 1
1 2303 2 2 2 ARG N N -11.365 9.382 5.006 1.00 . B B . 2 ARG N 1 1
1 2304 2 2 2 ARG NE N -13.383 11.237 3.988 1.00 . B B . 2 ARG NE 1 1
1 2305 2 2 2 ARG NH1 N -14.469 12.832 5.129 1.00 . B B . 2 ARG NH1 1 1
1 2306 2 2 2 ARG NH2 N -13.593 13.270 3.064 1.00 . B B . 2 ARG NH2 1 1
1 2307 2 2 2 ARG O O -11.199 7.154 2.315 1.00 . B B . 2 ARG O 1 1
1 2308 2 2 3 ARG C C -8.120 6.358 2.265 1.00 . B B . 3 ARG C 1 1
1 2309 2 2 3 ARG CA C -8.599 7.801 2.336 1.00 . B B . 3 ARG CA 1 1
1 2310 2 2 3 ARG CB C -7.369 8.711 2.487 1.00 . B B . 3 ARG CB 1 1
1 2311 2 2 3 ARG CD C -7.557 11.219 1.979 1.00 . B B . 3 ARG CD 1 1
1 2312 2 2 3 ARG CG C -7.766 10.120 3.040 1.00 . B B . 3 ARG CG 1 1
1 2313 2 2 3 ARG CZ C -9.750 12.140 1.580 1.00 . B B . 3 ARG CZ 1 1
1 2314 2 2 3 ARG H H -9.220 8.399 4.312 1.00 . B B . 3 ARG H 1 1
1 2315 2 2 3 ARG HA H -9.098 8.049 1.416 1.00 . B B . 3 ARG HA 1 1
1 2316 2 2 3 ARG HB2 H -6.677 8.248 3.167 1.00 . B B . 3 ARG HB2 1 1
1 2317 2 2 3 ARG HB3 H -6.891 8.809 1.527 1.00 . B B . 3 ARG HB3 1 1
1 2318 2 2 3 ARG HD2 H -7.365 12.161 2.471 1.00 . B B . 3 ARG HD2 1 1
1 2319 2 2 3 ARG HD3 H -6.725 10.984 1.334 1.00 . B B . 3 ARG HD3 1 1
1 2320 2 2 3 ARG HE H -8.909 10.825 0.345 1.00 . B B . 3 ARG HE 1 1
1 2321 2 2 3 ARG HG2 H -8.794 10.126 3.339 1.00 . B B . 3 ARG HG2 1 1
1 2322 2 2 3 ARG HG3 H -7.160 10.346 3.900 1.00 . B B . 3 ARG HG3 1 1
1 2323 2 2 3 ARG HH11 H -10.379 10.870 2.996 1.00 . B B . 3 ARG HH11 1 1
1 2324 2 2 3 ARG HH12 H -11.246 12.364 2.894 1.00 . B B . 3 ARG HH12 1 1
1 2325 2 2 3 ARG HH21 H -9.289 13.554 0.241 1.00 . B B . 3 ARG HH21 1 1
1 2326 2 2 3 ARG HH22 H -10.616 13.920 1.292 1.00 . B B . 3 ARG HH22 1 1
1 2327 2 2 3 ARG N N -9.537 8.015 3.468 1.00 . B B . 3 ARG N 1 1
1 2328 2 2 3 ARG NE N -8.801 11.341 1.171 1.00 . B B . 3 ARG NE 1 1
1 2329 2 2 3 ARG NH1 N -10.519 11.761 2.566 1.00 . B B . 3 ARG NH1 1 1
1 2330 2 2 3 ARG NH2 N -9.896 13.294 0.992 1.00 . B B . 3 ARG NH2 1 1
1 2331 2 2 3 ARG O O -7.263 5.950 3.026 1.00 . B B . 3 ARG O 1 1
1 2332 2 2 4 TRP C C -6.772 4.287 0.660 1.00 . B B . 4 TRP C 1 1
1 2333 2 2 4 TRP CA C -8.199 4.210 1.195 1.00 . B B . 4 TRP CA 1 1
1 2334 2 2 4 TRP CB C -9.068 3.479 0.172 1.00 . B B . 4 TRP CB 1 1
1 2335 2 2 4 TRP CD1 C -11.317 4.280 0.986 1.00 . B B . 4 TRP CD1 1 1
1 2336 2 2 4 TRP CD2 C -11.064 2.105 0.988 1.00 . B B . 4 TRP CD2 1 1
1 2337 2 2 4 TRP CE2 C -12.361 2.307 1.439 1.00 . B B . 4 TRP CE2 1 1
1 2338 2 2 4 TRP CE3 C -10.595 0.799 0.876 1.00 . B B . 4 TRP CE3 1 1
1 2339 2 2 4 TRP CG C -10.485 3.279 0.731 1.00 . B B . 4 TRP CG 1 1
1 2340 2 2 4 TRP CH2 C -12.690 -0.041 1.652 1.00 . B B . 4 TRP CH2 1 1
1 2341 2 2 4 TRP CZ2 C -13.163 1.238 1.766 1.00 . B B . 4 TRP CZ2 1 1
1 2342 2 2 4 TRP CZ3 C -11.412 -0.263 1.207 1.00 . B B . 4 TRP CZ3 1 1
1 2343 2 2 4 TRP H H -9.398 5.957 0.793 1.00 . B B . 4 TRP H 1 1
1 2344 2 2 4 TRP HA H -8.215 3.695 2.140 1.00 . B B . 4 TRP HA 1 1
1 2345 2 2 4 TRP HB2 H -9.129 4.069 -0.726 1.00 . B B . 4 TRP HB2 1 1
1 2346 2 2 4 TRP HB3 H -8.628 2.530 -0.064 1.00 . B B . 4 TRP HB3 1 1
1 2347 2 2 4 TRP HD1 H -11.138 5.333 0.868 1.00 . B B . 4 TRP HD1 1 1
1 2348 2 2 4 TRP HE1 H -13.237 4.170 1.671 1.00 . B B . 4 TRP HE1 1 1
1 2349 2 2 4 TRP HE3 H -9.593 0.607 0.535 1.00 . B B . 4 TRP HE3 1 1
1 2350 2 2 4 TRP HH2 H -13.322 -0.876 1.918 1.00 . B B . 4 TRP HH2 1 1
1 2351 2 2 4 TRP HZ2 H -14.167 1.405 2.103 1.00 . B B . 4 TRP HZ2 1 1
1 2352 2 2 4 TRP HZ3 H -11.049 -1.265 1.111 1.00 . B B . 4 TRP HZ3 1 1
1 2353 2 2 4 TRP N N -8.678 5.607 1.357 1.00 . B B . 4 TRP N 1 1
1 2354 2 2 4 TRP NE1 N -12.432 3.675 1.408 1.00 . B B . 4 TRP NE1 1 1
1 2355 2 2 4 TRP O O -6.126 3.290 0.434 1.00 . B B . 4 TRP O 1 1
1 2356 2 2 5 LYS C C -3.879 5.273 0.897 1.00 . B B . 5 LYS C 1 1
1 2357 2 2 5 LYS CA C -4.968 5.737 -0.081 1.00 . B B . 5 LYS CA 1 1
1 2358 2 2 5 LYS CB C -4.802 7.230 -0.376 1.00 . B B . 5 LYS CB 1 1
1 2359 2 2 5 LYS CD C -5.387 9.025 -2.019 1.00 . B B . 5 LYS CD 1 1
1 2360 2 2 5 LYS CE C -6.295 9.403 -3.198 1.00 . B B . 5 LYS CE 1 1
1 2361 2 2 5 LYS CG C -5.765 7.630 -1.505 1.00 . B B . 5 LYS CG 1 1
1 2362 2 2 5 LYS H H -6.904 6.268 0.645 1.00 . B B . 5 LYS H 1 1
1 2363 2 2 5 LYS HA H -4.866 5.194 -0.996 1.00 . B B . 5 LYS HA 1 1
1 2364 2 2 5 LYS HB2 H -5.026 7.803 0.511 1.00 . B B . 5 LYS HB2 1 1
1 2365 2 2 5 LYS HB3 H -3.786 7.429 -0.680 1.00 . B B . 5 LYS HB3 1 1
1 2366 2 2 5 LYS HD2 H -5.508 9.748 -1.225 1.00 . B B . 5 LYS HD2 1 1
1 2367 2 2 5 LYS HD3 H -4.356 9.025 -2.341 1.00 . B B . 5 LYS HD3 1 1
1 2368 2 2 5 LYS HE2 H -6.709 8.511 -3.644 1.00 . B B . 5 LYS HE2 1 1
1 2369 2 2 5 LYS HE3 H -7.103 10.028 -2.848 1.00 . B B . 5 LYS HE3 1 1
1 2370 2 2 5 LYS HG2 H -5.695 6.915 -2.311 1.00 . B B . 5 LYS HG2 1 1
1 2371 2 2 5 LYS HG3 H -6.778 7.644 -1.130 1.00 . B B . 5 LYS HG3 1 1
1 2372 2 2 5 LYS HZ1 H -5.913 11.105 -4.338 1.00 . B B . 5 LYS HZ1 1 1
1 2373 2 2 5 LYS HZ2 H -5.582 9.646 -5.141 1.00 . B B . 5 LYS HZ2 1 1
1 2374 2 2 5 LYS HZ3 H -4.524 10.212 -3.939 1.00 . B B . 5 LYS HZ3 1 1
1 2375 2 2 5 LYS N N -6.329 5.506 0.457 1.00 . B B . 5 LYS N 1 1
1 2376 2 2 5 LYS NZ N -5.520 10.148 -4.232 1.00 . B B . 5 LYS NZ 1 1
1 2377 2 2 5 LYS O O -3.204 4.315 0.628 1.00 . B B . 5 LYS O 1 1
1 2378 2 2 6 LYS C C -2.679 4.006 3.128 1.00 . B B . 6 LYS C 1 1
1 2379 2 2 6 LYS CA C -2.638 5.516 2.956 1.00 . B B . 6 LYS CA 1 1
1 2380 2 2 6 LYS CB C -2.792 6.172 4.334 1.00 . B B . 6 LYS CB 1 1
1 2381 2 2 6 LYS CD C -3.900 7.923 5.683 1.00 . B B . 6 LYS CD 1 1
1 2382 2 2 6 LYS CE C -5.077 8.888 5.769 1.00 . B B . 6 LYS CE 1 1
1 2383 2 2 6 LYS CG C -3.920 7.198 4.330 1.00 . B B . 6 LYS CG 1 1
1 2384 2 2 6 LYS H H -4.297 6.707 2.228 1.00 . B B . 6 LYS H 1 1
1 2385 2 2 6 LYS HA H -1.693 5.791 2.539 1.00 . B B . 6 LYS HA 1 1
1 2386 2 2 6 LYS HB2 H -3.005 5.410 5.068 1.00 . B B . 6 LYS HB2 1 1
1 2387 2 2 6 LYS HB3 H -1.866 6.661 4.600 1.00 . B B . 6 LYS HB3 1 1
1 2388 2 2 6 LYS HD2 H -3.968 7.197 6.482 1.00 . B B . 6 LYS HD2 1 1
1 2389 2 2 6 LYS HD3 H -2.975 8.471 5.784 1.00 . B B . 6 LYS HD3 1 1
1 2390 2 2 6 LYS HE2 H -4.799 9.746 6.360 1.00 . B B . 6 LYS HE2 1 1
1 2391 2 2 6 LYS HE3 H -5.343 9.216 4.783 1.00 . B B . 6 LYS HE3 1 1
1 2392 2 2 6 LYS HG2 H -3.769 7.908 3.530 1.00 . B B . 6 LYS HG2 1 1
1 2393 2 2 6 LYS HG3 H -4.869 6.700 4.193 1.00 . B B . 6 LYS HG3 1 1
1 2394 2 2 6 LYS HZ1 H -6.397 7.289 5.969 1.00 . B B . 6 LYS HZ1 1 1
1 2395 2 2 6 LYS HZ2 H -6.077 8.110 7.421 1.00 . B B . 6 LYS HZ2 1 1
1 2396 2 2 6 LYS HZ3 H -7.100 8.807 6.259 1.00 . B B . 6 LYS HZ3 1 1
1 2397 2 2 6 LYS N N -3.721 5.952 2.014 1.00 . B B . 6 LYS N 1 1
1 2398 2 2 6 LYS NZ N -6.252 8.224 6.402 1.00 . B B . 6 LYS NZ 1 1
1 2399 2 2 6 LYS O O -1.659 3.360 3.253 1.00 . B B . 6 LYS O 1 1
1 2400 2 2 7 ASN C C -3.536 1.312 1.998 1.00 . B B . 7 ASN C 1 1
1 2401 2 2 7 ASN CA C -4.006 2.007 3.276 1.00 . B B . 7 ASN CA 1 1
1 2402 2 2 7 ASN CB C -5.476 1.676 3.526 1.00 . B B . 7 ASN CB 1 1
1 2403 2 2 7 ASN CG C -5.613 0.963 4.871 1.00 . B B . 7 ASN CG 1 1
1 2404 2 2 7 ASN H H -4.647 4.053 3.017 1.00 . B B . 7 ASN H 1 1
1 2405 2 2 7 ASN HA H -3.414 1.669 4.110 1.00 . B B . 7 ASN HA 1 1
1 2406 2 2 7 ASN HB2 H -6.058 2.585 3.544 1.00 . B B . 7 ASN HB2 1 1
1 2407 2 2 7 ASN HB3 H -5.844 1.031 2.742 1.00 . B B . 7 ASN HB3 1 1
1 2408 2 2 7 ASN HD21 H -7.000 2.217 5.540 1.00 . B B . 7 ASN HD21 1 1
1 2409 2 2 7 ASN HD22 H -6.562 0.980 6.615 1.00 . B B . 7 ASN HD22 1 1
1 2410 2 2 7 ASN N N -3.859 3.481 3.125 1.00 . B B . 7 ASN N 1 1
1 2411 2 2 7 ASN ND2 N -6.462 1.424 5.749 1.00 . B B . 7 ASN ND2 1 1
1 2412 2 2 7 ASN O O -2.771 0.371 2.039 1.00 . B B . 7 ASN O 1 1
1 2413 2 2 7 ASN OD1 O -4.950 -0.020 5.137 1.00 . B B . 7 ASN OD1 1 1
1 2414 2 2 8 PHE C C -2.133 1.474 -0.679 1.00 . B B . 8 PHE C 1 1
1 2415 2 2 8 PHE CA C -3.614 1.208 -0.411 1.00 . B B . 8 PHE CA 1 1
1 2416 2 2 8 PHE CB C -4.452 1.843 -1.515 1.00 . B B . 8 PHE CB 1 1
1 2417 2 2 8 PHE CD1 C -3.706 0.470 -3.486 1.00 . B B . 8 PHE CD1 1 1
1 2418 2 2 8 PHE CD2 C -3.080 2.767 -3.426 1.00 . B B . 8 PHE CD2 1 1
1 2419 2 2 8 PHE CE1 C -3.053 0.325 -4.687 1.00 . B B . 8 PHE CE1 1 1
1 2420 2 2 8 PHE CE2 C -2.425 2.620 -4.631 1.00 . B B . 8 PHE CE2 1 1
1 2421 2 2 8 PHE CG C -3.727 1.689 -2.845 1.00 . B B . 8 PHE CG 1 1
1 2422 2 2 8 PHE CZ C -2.414 1.398 -5.261 1.00 . B B . 8 PHE CZ 1 1
1 2423 2 2 8 PHE H H -4.605 2.563 0.910 1.00 . B B . 8 PHE H 1 1
1 2424 2 2 8 PHE HA H -3.795 0.153 -0.387 1.00 . B B . 8 PHE HA 1 1
1 2425 2 2 8 PHE HB2 H -5.413 1.354 -1.573 1.00 . B B . 8 PHE HB2 1 1
1 2426 2 2 8 PHE HB3 H -4.595 2.892 -1.307 1.00 . B B . 8 PHE HB3 1 1
1 2427 2 2 8 PHE HD1 H -4.204 -0.378 -3.041 1.00 . B B . 8 PHE HD1 1 1
1 2428 2 2 8 PHE HD2 H -3.084 3.728 -2.931 1.00 . B B . 8 PHE HD2 1 1
1 2429 2 2 8 PHE HE1 H -3.041 -0.632 -5.174 1.00 . B B . 8 PHE HE1 1 1
1 2430 2 2 8 PHE HE2 H -1.923 3.465 -5.079 1.00 . B B . 8 PHE HE2 1 1
1 2431 2 2 8 PHE HZ H -1.903 1.282 -6.206 1.00 . B B . 8 PHE HZ 1 1
1 2432 2 2 8 PHE N N -4.006 1.805 0.888 1.00 . B B . 8 PHE N 1 1
1 2433 2 2 8 PHE O O -1.361 0.563 -0.885 1.00 . B B . 8 PHE O 1 1
1 2434 2 2 9 ILE C C 0.527 2.237 -0.039 1.00 . B B . 9 ILE C 1 1
1 2435 2 2 9 ILE CA C -0.370 3.099 -0.904 1.00 . B B . 9 ILE CA 1 1
1 2436 2 2 9 ILE CB C -0.198 4.565 -0.521 1.00 . B B . 9 ILE CB 1 1
1 2437 2 2 9 ILE CD1 C -0.491 6.918 -1.369 1.00 . B B . 9 ILE CD1 1 1
1 2438 2 2 9 ILE CG1 C -0.422 5.432 -1.766 1.00 . B B . 9 ILE CG1 1 1
1 2439 2 2 9 ILE CG2 C 1.218 4.806 0.023 1.00 . B B . 9 ILE CG2 1 1
1 2440 2 2 9 ILE H H -2.433 3.411 -0.508 1.00 . B B . 9 ILE H 1 1
1 2441 2 2 9 ILE HA H -0.127 2.973 -1.931 1.00 . B B . 9 ILE HA 1 1
1 2442 2 2 9 ILE HB H -0.917 4.812 0.229 1.00 . B B . 9 ILE HB 1 1
1 2443 2 2 9 ILE HD11 H 0.483 7.371 -1.487 1.00 . B B . 9 ILE HD11 1 1
1 2444 2 2 9 ILE HD12 H -0.804 7.018 -0.341 1.00 . B B . 9 ILE HD12 1 1
1 2445 2 2 9 ILE HD13 H -1.197 7.431 -2.004 1.00 . B B . 9 ILE HD13 1 1
1 2446 2 2 9 ILE HG12 H 0.391 5.281 -2.458 1.00 . B B . 9 ILE HG12 1 1
1 2447 2 2 9 ILE HG13 H -1.346 5.143 -2.242 1.00 . B B . 9 ILE HG13 1 1
1 2448 2 2 9 ILE HG21 H 1.426 5.862 0.037 1.00 . B B . 9 ILE HG21 1 1
1 2449 2 2 9 ILE HG22 H 1.943 4.311 -0.608 1.00 . B B . 9 ILE HG22 1 1
1 2450 2 2 9 ILE HG23 H 1.294 4.420 1.027 1.00 . B B . 9 ILE HG23 1 1
1 2451 2 2 9 ILE N N -1.779 2.725 -0.671 1.00 . B B . 9 ILE N 1 1
1 2452 2 2 9 ILE O O 1.437 1.594 -0.519 1.00 . B B . 9 ILE O 1 1
1 2453 2 2 10 ALA C C 1.254 0.035 1.583 1.00 . B B . 10 ALA C 1 1
1 2454 2 2 10 ALA CA C 1.086 1.447 2.147 1.00 . B B . 10 ALA CA 1 1
1 2455 2 2 10 ALA CB C 0.416 1.382 3.520 1.00 . B B . 10 ALA CB 1 1
1 2456 2 2 10 ALA H H -0.505 2.775 1.563 1.00 . B B . 10 ALA H 1 1
1 2457 2 2 10 ALA HA H 2.047 1.919 2.237 1.00 . B B . 10 ALA HA 1 1
1 2458 2 2 10 ALA HB1 H 0.990 0.745 4.176 1.00 . B B . 10 ALA HB1 1 1
1 2459 2 2 10 ALA HB2 H -0.582 0.983 3.420 1.00 . B B . 10 ALA HB2 1 1
1 2460 2 2 10 ALA HB3 H 0.361 2.373 3.945 1.00 . B B . 10 ALA HB3 1 1
1 2461 2 2 10 ALA N N 0.251 2.248 1.226 1.00 . B B . 10 ALA N 1 1
1 2462 2 2 10 ALA O O 2.357 -0.422 1.349 1.00 . B B . 10 ALA O 1 1
1 2463 2 2 11 VAL C C 0.964 -1.936 -0.522 1.00 . B B . 11 VAL C 1 1
1 2464 2 2 11 VAL CA C 0.233 -1.992 0.812 1.00 . B B . 11 VAL CA 1 1
1 2465 2 2 11 VAL CB C -1.175 -2.531 0.605 1.00 . B B . 11 VAL CB 1 1
1 2466 2 2 11 VAL CG1 C -1.108 -3.912 -0.067 1.00 . B B . 11 VAL CG1 1 1
1 2467 2 2 11 VAL CG2 C -1.875 -2.659 1.966 1.00 . B B . 11 VAL CG2 1 1
1 2468 2 2 11 VAL H H -0.712 -0.236 1.603 1.00 . B B . 11 VAL H 1 1
1 2469 2 2 11 VAL HA H 0.762 -2.624 1.480 1.00 . B B . 11 VAL HA 1 1
1 2470 2 2 11 VAL HB H -1.717 -1.853 -0.017 1.00 . B B . 11 VAL HB 1 1
1 2471 2 2 11 VAL HG11 H -0.465 -4.564 0.504 1.00 . B B . 11 VAL HG11 1 1
1 2472 2 2 11 VAL HG12 H -0.718 -3.815 -1.069 1.00 . B B . 11 VAL HG12 1 1
1 2473 2 2 11 VAL HG13 H -2.097 -4.343 -0.117 1.00 . B B . 11 VAL HG13 1 1
1 2474 2 2 11 VAL HG21 H -1.180 -2.426 2.759 1.00 . B B . 11 VAL HG21 1 1
1 2475 2 2 11 VAL HG22 H -2.238 -3.668 2.099 1.00 . B B . 11 VAL HG22 1 1
1 2476 2 2 11 VAL HG23 H -2.708 -1.976 2.012 1.00 . B B . 11 VAL HG23 1 1
1 2477 2 2 11 VAL N N 0.153 -0.628 1.379 1.00 . B B . 11 VAL N 1 1
1 2478 2 2 11 VAL O O 1.618 -2.874 -0.906 1.00 . B B . 11 VAL O 1 1
1 2479 2 2 12 SER C C 3.038 -0.778 -2.302 1.00 . B B . 12 SER C 1 1
1 2480 2 2 12 SER CA C 1.527 -0.698 -2.512 1.00 . B B . 12 SER CA 1 1
1 2481 2 2 12 SER CB C 1.160 0.640 -3.151 1.00 . B B . 12 SER CB 1 1
1 2482 2 2 12 SER H H 0.285 -0.102 -0.853 1.00 . B B . 12 SER H 1 1
1 2483 2 2 12 SER HA H 1.215 -1.498 -3.160 1.00 . B B . 12 SER HA 1 1
1 2484 2 2 12 SER HB2 H 0.134 0.897 -2.941 1.00 . B B . 12 SER HB2 1 1
1 2485 2 2 12 SER HB3 H 1.824 1.423 -2.815 1.00 . B B . 12 SER HB3 1 1
1 2486 2 2 12 SER HG H 1.288 1.268 -4.986 1.00 . B B . 12 SER HG 1 1
1 2487 2 2 12 SER N N 0.833 -0.831 -1.201 1.00 . B B . 12 SER N 1 1
1 2488 2 2 12 SER O O 3.740 -1.385 -3.082 1.00 . B B . 12 SER O 1 1
1 2489 2 2 12 SER OG O 1.333 0.418 -4.543 1.00 . B B . 12 SER OG 1 1
1 2490 2 2 13 ALA C C 5.393 -1.671 -0.834 1.00 . B B . 13 ALA C 1 1
1 2491 2 2 13 ALA CA C 4.971 -0.220 -0.981 1.00 . B B . 13 ALA CA 1 1
1 2492 2 2 13 ALA CB C 5.296 0.539 0.309 1.00 . B B . 13 ALA CB 1 1
1 2493 2 2 13 ALA H H 2.920 0.308 -0.638 1.00 . B B . 13 ALA H 1 1
1 2494 2 2 13 ALA HA H 5.503 0.223 -1.797 1.00 . B B . 13 ALA HA 1 1
1 2495 2 2 13 ALA HB1 H 4.504 0.406 1.022 1.00 . B B . 13 ALA HB1 1 1
1 2496 2 2 13 ALA HB2 H 5.408 1.592 0.094 1.00 . B B . 13 ALA HB2 1 1
1 2497 2 2 13 ALA HB3 H 6.218 0.163 0.730 1.00 . B B . 13 ALA HB3 1 1
1 2498 2 2 13 ALA N N 3.513 -0.167 -1.246 1.00 . B B . 13 ALA N 1 1
1 2499 2 2 13 ALA O O 6.214 -2.156 -1.577 1.00 . B B . 13 ALA O 1 1
1 2500 2 2 14 ALA C C 4.874 -4.614 -0.937 1.00 . B B . 14 ALA C 1 1
1 2501 2 2 14 ALA CA C 5.171 -3.772 0.315 1.00 . B B . 14 ALA CA 1 1
1 2502 2 2 14 ALA CB C 4.392 -4.317 1.502 1.00 . B B . 14 ALA CB 1 1
1 2503 2 2 14 ALA H H 4.061 -1.931 0.631 1.00 . B B . 14 ALA H 1 1
1 2504 2 2 14 ALA HA H 6.224 -3.823 0.532 1.00 . B B . 14 ALA HA 1 1
1 2505 2 2 14 ALA HB1 H 5.079 -4.736 2.224 1.00 . B B . 14 ALA HB1 1 1
1 2506 2 2 14 ALA HB2 H 3.711 -5.082 1.172 1.00 . B B . 14 ALA HB2 1 1
1 2507 2 2 14 ALA HB3 H 3.834 -3.517 1.966 1.00 . B B . 14 ALA HB3 1 1
1 2508 2 2 14 ALA N N 4.786 -2.348 0.094 1.00 . B B . 14 ALA N 1 1
1 2509 2 2 14 ALA O O 5.719 -5.357 -1.402 1.00 . B B . 14 ALA O 1 1
1 2510 2 2 15 ASN C C 4.370 -5.035 -3.765 1.00 . B B . 15 ASN C 1 1
1 2511 2 2 15 ASN CA C 3.326 -5.265 -2.676 1.00 . B B . 15 ASN CA 1 1
1 2512 2 2 15 ASN CB C 1.959 -4.810 -3.186 1.00 . B B . 15 ASN CB 1 1
1 2513 2 2 15 ASN CG C 1.837 -5.148 -4.673 1.00 . B B . 15 ASN CG 1 1
1 2514 2 2 15 ASN H H 3.042 -3.870 -1.055 1.00 . B B . 15 ASN H 1 1
1 2515 2 2 15 ASN HA H 3.286 -6.313 -2.430 1.00 . B B . 15 ASN HA 1 1
1 2516 2 2 15 ASN HB2 H 1.177 -5.315 -2.639 1.00 . B B . 15 ASN HB2 1 1
1 2517 2 2 15 ASN HB3 H 1.857 -3.746 -3.056 1.00 . B B . 15 ASN HB3 1 1
1 2518 2 2 15 ASN HD21 H 0.955 -3.426 -5.123 1.00 . B B . 15 ASN HD21 1 1
1 2519 2 2 15 ASN HD22 H 1.199 -4.478 -6.431 1.00 . B B . 15 ASN HD22 1 1
1 2520 2 2 15 ASN N N 3.686 -4.480 -1.456 1.00 . B B . 15 ASN N 1 1
1 2521 2 2 15 ASN ND2 N 1.284 -4.279 -5.476 1.00 . B B . 15 ASN ND2 1 1
1 2522 2 2 15 ASN O O 4.739 -5.945 -4.481 1.00 . B B . 15 ASN O 1 1
1 2523 2 2 15 ASN OD1 O 2.243 -6.203 -5.118 1.00 . B B . 15 ASN OD1 1 1
1 2524 2 2 16 ARG C C 7.163 -4.212 -4.574 1.00 . B B . 16 ARG C 1 1
1 2525 2 2 16 ARG CA C 5.847 -3.507 -4.902 1.00 . B B . 16 ARG CA 1 1
1 2526 2 2 16 ARG CB C 6.082 -1.998 -4.945 1.00 . B B . 16 ARG CB 1 1
1 2527 2 2 16 ARG CD C 5.893 -1.287 -7.332 1.00 . B B . 16 ARG CD 1 1
1 2528 2 2 16 ARG CG C 6.870 -1.648 -6.210 1.00 . B B . 16 ARG CG 1 1
1 2529 2 2 16 ARG CZ C 5.654 0.919 -8.281 1.00 . B B . 16 ARG CZ 1 1
1 2530 2 2 16 ARG H H 4.500 -3.117 -3.261 1.00 . B B . 16 ARG H 1 1
1 2531 2 2 16 ARG HA H 5.493 -3.839 -5.862 1.00 . B B . 16 ARG HA 1 1
1 2532 2 2 16 ARG HB2 H 5.135 -1.481 -4.953 1.00 . B B . 16 ARG HB2 1 1
1 2533 2 2 16 ARG HB3 H 6.643 -1.694 -4.073 1.00 . B B . 16 ARG HB3 1 1
1 2534 2 2 16 ARG HD2 H 6.350 -1.474 -8.292 1.00 . B B . 16 ARG HD2 1 1
1 2535 2 2 16 ARG HD3 H 4.993 -1.880 -7.243 1.00 . B B . 16 ARG HD3 1 1
1 2536 2 2 16 ARG HE H 5.245 0.534 -6.373 1.00 . B B . 16 ARG HE 1 1
1 2537 2 2 16 ARG HG2 H 7.520 -0.808 -6.013 1.00 . B B . 16 ARG HG2 1 1
1 2538 2 2 16 ARG HG3 H 7.469 -2.495 -6.512 1.00 . B B . 16 ARG HG3 1 1
1 2539 2 2 16 ARG HH11 H 7.481 0.236 -8.730 1.00 . B B . 16 ARG HH11 1 1
1 2540 2 2 16 ARG HH12 H 6.845 1.434 -9.806 1.00 . B B . 16 ARG HH12 1 1
1 2541 2 2 16 ARG HH21 H 3.846 1.736 -8.016 1.00 . B B . 16 ARG HH21 1 1
1 2542 2 2 16 ARG HH22 H 4.731 2.306 -9.390 1.00 . B B . 16 ARG HH22 1 1
1 2543 2 2 16 ARG N N 4.827 -3.819 -3.864 1.00 . B B . 16 ARG N 1 1
1 2544 2 2 16 ARG NE N 5.547 0.157 -7.228 1.00 . B B . 16 ARG NE 1 1
1 2545 2 2 16 ARG NH1 N 6.746 0.858 -8.994 1.00 . B B . 16 ARG NH1 1 1
1 2546 2 2 16 ARG NH2 N 4.667 1.716 -8.586 1.00 . B B . 16 ARG NH2 1 1
1 2547 2 2 16 ARG O O 7.878 -4.634 -5.461 1.00 . B B . 16 ARG O 1 1
1 2548 2 2 17 PHE C C 8.650 -6.488 -3.154 1.00 . B B . 17 PHE C 1 1
1 2549 2 2 17 PHE CA C 8.735 -4.994 -2.931 1.00 . B B . 17 PHE CA 1 1
1 2550 2 2 17 PHE CB C 9.081 -4.662 -1.491 1.00 . B B . 17 PHE CB 1 1
1 2551 2 2 17 PHE CD1 C 11.222 -3.487 -2.003 1.00 . B B . 17 PHE CD1 1 1
1 2552 2 2 17 PHE CD2 C 9.382 -2.183 -1.255 1.00 . B B . 17 PHE CD2 1 1
1 2553 2 2 17 PHE CE1 C 11.976 -2.363 -2.122 1.00 . B B . 17 PHE CE1 1 1
1 2554 2 2 17 PHE CE2 C 10.139 -1.051 -1.377 1.00 . B B . 17 PHE CE2 1 1
1 2555 2 2 17 PHE CG C 9.915 -3.409 -1.577 1.00 . B B . 17 PHE CG 1 1
1 2556 2 2 17 PHE CZ C 11.435 -1.140 -1.822 1.00 . B B . 17 PHE CZ 1 1
1 2557 2 2 17 PHE H H 6.854 -3.984 -2.618 1.00 . B B . 17 PHE H 1 1
1 2558 2 2 17 PHE HA H 9.512 -4.601 -3.558 1.00 . B B . 17 PHE HA 1 1
1 2559 2 2 17 PHE HB2 H 8.187 -4.474 -0.917 1.00 . B B . 17 PHE HB2 1 1
1 2560 2 2 17 PHE HB3 H 9.655 -5.460 -1.043 1.00 . B B . 17 PHE HB3 1 1
1 2561 2 2 17 PHE HD1 H 11.651 -4.449 -2.244 1.00 . B B . 17 PHE HD1 1 1
1 2562 2 2 17 PHE HD2 H 8.380 -2.117 -0.883 1.00 . B B . 17 PHE HD2 1 1
1 2563 2 2 17 PHE HE1 H 13.000 -2.437 -2.436 1.00 . B B . 17 PHE HE1 1 1
1 2564 2 2 17 PHE HE2 H 9.718 -0.090 -1.120 1.00 . B B . 17 PHE HE2 1 1
1 2565 2 2 17 PHE HZ H 11.995 -0.257 -2.008 1.00 . B B . 17 PHE HZ 1 1
1 2566 2 2 17 PHE N N 7.459 -4.330 -3.307 1.00 . B B . 17 PHE N 1 1
1 2567 2 2 17 PHE O O 9.653 -7.175 -3.170 1.00 . B B . 17 PHE O 1 1
1 2568 2 2 18 LYS C C 7.440 -8.661 -5.094 1.00 . B B . 18 LYS C 1 1
1 2569 2 2 18 LYS CA C 7.307 -8.407 -3.591 1.00 . B B . 18 LYS CA 1 1
1 2570 2 2 18 LYS CB C 5.935 -8.865 -3.124 1.00 . B B . 18 LYS CB 1 1
1 2571 2 2 18 LYS CD C 4.520 -10.886 -2.734 1.00 . B B . 18 LYS CD 1 1
1 2572 2 2 18 LYS CE C 4.447 -12.388 -3.021 1.00 . B B . 18 LYS CE 1 1
1 2573 2 2 18 LYS CG C 5.939 -10.390 -3.029 1.00 . B B . 18 LYS CG 1 1
1 2574 2 2 18 LYS H H 6.682 -6.391 -3.270 1.00 . B B . 18 LYS H 1 1
1 2575 2 2 18 LYS HA H 8.064 -8.946 -3.065 1.00 . B B . 18 LYS HA 1 1
1 2576 2 2 18 LYS HB2 H 5.718 -8.438 -2.157 1.00 . B B . 18 LYS HB2 1 1
1 2577 2 2 18 LYS HB3 H 5.185 -8.542 -3.831 1.00 . B B . 18 LYS HB3 1 1
1 2578 2 2 18 LYS HD2 H 4.278 -10.702 -1.698 1.00 . B B . 18 LYS HD2 1 1
1 2579 2 2 18 LYS HD3 H 3.812 -10.364 -3.360 1.00 . B B . 18 LYS HD3 1 1
1 2580 2 2 18 LYS HE2 H 3.404 -12.130 -3.139 1.00 . B B . 18 LYS HE2 1 1
1 2581 2 2 18 LYS HE3 H 5.037 -12.404 -2.120 1.00 . B B . 18 LYS HE3 1 1
1 2582 2 2 18 LYS HG2 H 6.283 -10.810 -3.963 1.00 . B B . 18 LYS HG2 1 1
1 2583 2 2 18 LYS HG3 H 6.606 -10.698 -2.237 1.00 . B B . 18 LYS HG3 1 1
1 2584 2 2 18 LYS HZ1 H 4.105 -14.412 -2.678 1.00 . B B . 18 LYS HZ1 1 1
1 2585 2 2 18 LYS HZ2 H 2.766 -13.419 -2.356 1.00 . B B . 18 LYS HZ2 1 1
1 2586 2 2 18 LYS HZ3 H 4.075 -13.456 -1.275 1.00 . B B . 18 LYS HZ3 1 1
1 2587 2 2 18 LYS N N 7.463 -6.968 -3.328 1.00 . B B . 18 LYS N 1 1
1 2588 2 2 18 LYS NZ N 3.800 -13.503 -2.277 1.00 . B B . 18 LYS NZ 1 1
1 2589 2 2 18 LYS O O 7.951 -9.680 -5.515 1.00 . B B . 18 LYS O 1 1
1 2590 2 2 19 LYS C C 8.396 -7.390 -7.883 1.00 . B B . 19 LYS C 1 1
1 2591 2 2 19 LYS CA C 7.052 -7.877 -7.342 1.00 . B B . 19 LYS CA 1 1
1 2592 2 2 19 LYS CB C 5.923 -7.082 -7.993 1.00 . B B . 19 LYS CB 1 1
1 2593 2 2 19 LYS CD C 3.819 -7.262 -9.314 1.00 . B B . 19 LYS CD 1 1
1 2594 2 2 19 LYS CE C 2.931 -8.237 -10.084 1.00 . B B . 19 LYS CE 1 1
1 2595 2 2 19 LYS CG C 4.907 -8.055 -8.594 1.00 . B B . 19 LYS CG 1 1
1 2596 2 2 19 LYS H H 6.580 -6.917 -5.488 1.00 . B B . 19 LYS H 1 1
1 2597 2 2 19 LYS HA H 6.936 -8.905 -7.575 1.00 . B B . 19 LYS HA 1 1
1 2598 2 2 19 LYS HB2 H 5.440 -6.464 -7.252 1.00 . B B . 19 LYS HB2 1 1
1 2599 2 2 19 LYS HB3 H 6.326 -6.452 -8.771 1.00 . B B . 19 LYS HB3 1 1
1 2600 2 2 19 LYS HD2 H 3.226 -6.720 -8.592 1.00 . B B . 19 LYS HD2 1 1
1 2601 2 2 19 LYS HD3 H 4.272 -6.561 -10.000 1.00 . B B . 19 LYS HD3 1 1
1 2602 2 2 19 LYS HE2 H 3.018 -9.223 -9.653 1.00 . B B . 19 LYS HE2 1 1
1 2603 2 2 19 LYS HE3 H 1.904 -7.916 -10.020 1.00 . B B . 19 LYS HE3 1 1
1 2604 2 2 19 LYS HG2 H 5.401 -8.709 -9.299 1.00 . B B . 19 LYS HG2 1 1
1 2605 2 2 19 LYS HG3 H 4.464 -8.648 -7.808 1.00 . B B . 19 LYS HG3 1 1
1 2606 2 2 19 LYS HZ1 H 4.369 -8.431 -11.578 1.00 . B B . 19 LYS HZ1 1 1
1 2607 2 2 19 LYS HZ2 H 3.080 -7.403 -11.985 1.00 . B B . 19 LYS HZ2 1 1
1 2608 2 2 19 LYS HZ3 H 2.854 -9.086 -11.984 1.00 . B B . 19 LYS HZ3 1 1
1 2609 2 2 19 LYS N N 6.978 -7.716 -5.871 1.00 . B B . 19 LYS N 1 1
1 2610 2 2 19 LYS NZ N 3.339 -8.293 -11.516 1.00 . B B . 19 LYS NZ 1 1
1 2611 2 2 19 LYS O O 8.825 -7.813 -8.938 1.00 . B B . 19 LYS O 1 1
1 2612 2 2 20 ILE C C 11.209 -7.199 -8.057 1.00 . B B . 20 ILE C 1 1
1 2613 2 2 20 ILE CA C 10.346 -6.008 -7.640 1.00 . B B . 20 ILE CA 1 1
1 2614 2 2 20 ILE CB C 11.021 -5.189 -6.520 1.00 . B B . 20 ILE CB 1 1
1 2615 2 2 20 ILE CD1 C 10.888 -2.898 -5.501 1.00 . B B . 20 ILE CD1 1 1
1 2616 2 2 20 ILE CG1 C 10.851 -3.681 -6.814 1.00 . B B . 20 ILE CG1 1 1
1 2617 2 2 20 ILE CG2 C 12.526 -5.516 -6.448 1.00 . B B . 20 ILE CG2 1 1
1 2618 2 2 20 ILE H H 8.655 -6.202 -6.320 1.00 . B B . 20 ILE H 1 1
1 2619 2 2 20 ILE HA H 10.188 -5.383 -8.487 1.00 . B B . 20 ILE HA 1 1
1 2620 2 2 20 ILE HB H 10.557 -5.425 -5.584 1.00 . B B . 20 ILE HB 1 1
1 2621 2 2 20 ILE HD11 H 9.883 -2.770 -5.129 1.00 . B B . 20 ILE HD11 1 1
1 2622 2 2 20 ILE HD12 H 11.329 -1.928 -5.671 1.00 . B B . 20 ILE HD12 1 1
1 2623 2 2 20 ILE HD13 H 11.471 -3.431 -4.770 1.00 . B B . 20 ILE HD13 1 1
1 2624 2 2 20 ILE HG12 H 11.649 -3.345 -7.461 1.00 . B B . 20 ILE HG12 1 1
1 2625 2 2 20 ILE HG13 H 9.903 -3.502 -7.301 1.00 . B B . 20 ILE HG13 1 1
1 2626 2 2 20 ILE HG21 H 13.018 -4.818 -5.789 1.00 . B B . 20 ILE HG21 1 1
1 2627 2 2 20 ILE HG22 H 12.969 -5.440 -7.430 1.00 . B B . 20 ILE HG22 1 1
1 2628 2 2 20 ILE HG23 H 12.668 -6.514 -6.066 1.00 . B B . 20 ILE HG23 1 1
1 2629 2 2 20 ILE N N 9.032 -6.514 -7.161 1.00 . B B . 20 ILE N 1 1
1 2630 2 2 20 ILE O O 12.021 -7.100 -8.955 1.00 . B B . 20 ILE O 1 1
1 2631 2 2 21 SER C C 11.597 -9.803 -9.251 1.00 . B B . 21 SER C 1 1
1 2632 2 2 21 SER CA C 11.790 -9.517 -7.756 1.00 . B B . 21 SER CA 1 1
1 2633 2 2 21 SER CB C 11.290 -10.703 -6.929 1.00 . B B . 21 SER CB 1 1
1 2634 2 2 21 SER H H 10.364 -8.335 -6.661 1.00 . B B . 21 SER H 1 1
1 2635 2 2 21 SER HA H 12.829 -9.348 -7.551 1.00 . B B . 21 SER HA 1 1
1 2636 2 2 21 SER HB2 H 11.919 -11.569 -7.080 1.00 . B B . 21 SER HB2 1 1
1 2637 2 2 21 SER HB3 H 11.246 -10.447 -5.881 1.00 . B B . 21 SER HB3 1 1
1 2638 2 2 21 SER HG H 10.022 -11.733 -7.983 1.00 . B B . 21 SER HG 1 1
1 2639 2 2 21 SER N N 11.011 -8.306 -7.393 1.00 . B B . 21 SER N 1 1
1 2640 2 2 21 SER O O 10.677 -10.492 -9.643 1.00 . B B . 21 SER O 1 1
1 2641 2 2 21 SER OG O 9.983 -10.950 -7.428 1.00 . B B . 21 SER OG 1 1
1 2642 2 2 22 SER C C 12.305 -10.937 -11.902 1.00 . B B . 22 SER C 1 1
1 2643 2 2 22 SER CA C 12.350 -9.451 -11.526 1.00 . B B . 22 SER CA 1 1
1 2644 2 2 22 SER CB C 13.540 -8.790 -12.213 1.00 . B B . 22 SER CB 1 1
1 2645 2 2 22 SER H H 13.208 -8.727 -9.682 1.00 . B B . 22 SER H 1 1
1 2646 2 2 22 SER HA H 11.444 -8.977 -11.867 1.00 . B B . 22 SER HA 1 1
1 2647 2 2 22 SER HB2 H 13.674 -7.778 -11.857 1.00 . B B . 22 SER HB2 1 1
1 2648 2 2 22 SER HB3 H 14.439 -9.366 -12.060 1.00 . B B . 22 SER HB3 1 1
1 2649 2 2 22 SER HG H 12.608 -8.032 -13.743 1.00 . B B . 22 SER HG 1 1
1 2650 2 2 22 SER N N 12.472 -9.259 -10.049 1.00 . B B . 22 SER N 1 1
1 2651 2 2 22 SER O O 13.324 -11.538 -12.168 1.00 . B B . 22 SER O 1 1
1 2652 2 2 22 SER OG O 13.186 -8.784 -13.588 1.00 . B B . 22 SER OG 1 1
1 2653 2 2 23 SER C C 12.141 -13.792 -12.043 1.00 . B B . 23 SER C 1 1
1 2654 2 2 23 SER CA C 10.897 -12.927 -12.295 1.00 . B B . 23 SER CA 1 1
1 2655 2 2 23 SER CB C 10.541 -13.000 -13.779 1.00 . B B . 23 SER CB 1 1
1 2656 2 2 23 SER H H 10.328 -10.932 -11.683 1.00 . B B . 23 SER H 1 1
1 2657 2 2 23 SER HA H 10.074 -13.322 -11.725 1.00 . B B . 23 SER HA 1 1
1 2658 2 2 23 SER HB2 H 9.761 -12.294 -14.024 1.00 . B B . 23 SER HB2 1 1
1 2659 2 2 23 SER HB3 H 11.414 -12.823 -14.390 1.00 . B B . 23 SER HB3 1 1
1 2660 2 2 23 SER HG H 10.810 -14.926 -13.798 1.00 . B B . 23 SER HG 1 1
1 2661 2 2 23 SER N N 11.103 -11.479 -11.918 1.00 . B B . 23 SER N 1 1
1 2662 2 2 23 SER O O 13.081 -13.770 -12.811 1.00 . B B . 23 SER O 1 1
1 2663 2 2 23 SER OG O 10.076 -14.329 -13.962 1.00 . B B . 23 SER OG 1 1
1 2664 2 2 24 GLY C C 13.218 -16.664 -11.593 1.00 . B B . 24 GLY C 1 1
1 2665 2 2 24 GLY CA C 13.271 -15.434 -10.688 1.00 . B B . 24 GLY CA 1 1
1 2666 2 2 24 GLY H H 11.332 -14.535 -10.386 1.00 . B B . 24 GLY H 1 1
1 2667 2 2 24 GLY HA2 H 14.189 -14.895 -10.870 1.00 . B B . 24 GLY HA2 1 1
1 2668 2 2 24 GLY HA3 H 13.236 -15.744 -9.654 1.00 . B B . 24 GLY HA3 1 1
1 2669 2 2 24 GLY N N 12.110 -14.549 -10.982 1.00 . B B . 24 GLY N 1 1
1 2670 2 2 24 GLY O O 13.711 -17.717 -11.242 1.00 . B B . 24 GLY O 1 1
1 2671 2 2 25 ALA C C 13.732 -18.523 -13.696 1.00 . B B . 25 ALA C 1 1
1 2672 2 2 25 ALA CA C 12.488 -17.628 -13.725 1.00 . B B . 25 ALA CA 1 1
1 2673 2 2 25 ALA CB C 12.310 -17.047 -15.127 1.00 . B B . 25 ALA CB 1 1
1 2674 2 2 25 ALA H H 12.232 -15.619 -12.972 1.00 . B B . 25 ALA H 1 1
1 2675 2 2 25 ALA HA H 11.621 -18.218 -13.480 1.00 . B B . 25 ALA HA 1 1
1 2676 2 2 25 ALA HB1 H 12.371 -17.836 -15.863 1.00 . B B . 25 ALA HB1 1 1
1 2677 2 2 25 ALA HB2 H 11.345 -16.568 -15.202 1.00 . B B . 25 ALA HB2 1 1
1 2678 2 2 25 ALA HB3 H 13.082 -16.318 -15.319 1.00 . B B . 25 ALA HB3 1 1
1 2679 2 2 25 ALA N N 12.611 -16.491 -12.747 1.00 . B B . 25 ALA N 1 1
1 2680 2 2 25 ALA O O 13.624 -19.727 -13.800 1.00 . B B . 25 ALA O 1 1
1 2681 2 2 26 LEU C C 16.992 -18.260 -12.309 1.00 . B B . 26 LEU C 1 1
1 2682 2 2 26 LEU CA C 16.147 -18.705 -13.509 1.00 . B B . 26 LEU CA 1 1
1 2683 2 2 26 LEU CB C 16.945 -18.485 -14.801 1.00 . B B . 26 LEU CB 1 1
1 2684 2 2 26 LEU CD1 C 15.413 -18.089 -16.763 1.00 . B B . 26 LEU CD1 1 1
1 2685 2 2 26 LEU CD2 C 17.266 -19.748 -16.933 1.00 . B B . 26 LEU CD2 1 1
1 2686 2 2 26 LEU CG C 16.220 -19.143 -15.995 1.00 . B B . 26 LEU CG 1 1
1 2687 2 2 26 LEU H H 14.908 -16.933 -13.483 1.00 . B B . 26 LEU H 1 1
1 2688 2 2 26 LEU HA H 15.915 -19.753 -13.402 1.00 . B B . 26 LEU HA 1 1
1 2689 2 2 26 LEU HB2 H 17.057 -17.425 -14.978 1.00 . B B . 26 LEU HB2 1 1
1 2690 2 2 26 LEU HB3 H 17.926 -18.924 -14.693 1.00 . B B . 26 LEU HB3 1 1
1 2691 2 2 26 LEU HD11 H 15.036 -17.343 -16.083 1.00 . B B . 26 LEU HD11 1 1
1 2692 2 2 26 LEU HD12 H 16.044 -17.613 -17.499 1.00 . B B . 26 LEU HD12 1 1
1 2693 2 2 26 LEU HD13 H 14.580 -18.562 -17.266 1.00 . B B . 26 LEU HD13 1 1
1 2694 2 2 26 LEU HD21 H 16.778 -20.179 -17.795 1.00 . B B . 26 LEU HD21 1 1
1 2695 2 2 26 LEU HD22 H 17.951 -18.980 -17.260 1.00 . B B . 26 LEU HD22 1 1
1 2696 2 2 26 LEU HD23 H 17.818 -20.520 -16.416 1.00 . B B . 26 LEU HD23 1 1
1 2697 2 2 26 LEU HG H 15.557 -19.920 -15.647 1.00 . B B . 26 LEU HG 1 1
1 2698 2 2 26 LEU N N 14.880 -17.911 -13.558 1.00 . B B . 26 LEU N 1 1
1 2699 2 2 26 LEU O O 17.408 -17.115 -12.335 1.00 . B B . 26 LEU O 1 1
1 2700 2 2 26 LEU OXT O 17.171 -19.095 -11.435 1.00 . B B . 26 LEU OXT 1 1
1 2701 3 3 1 CA CA CA 11.240 1.243 10.109 1.00 . C A . 181 CA CA 1 1
1 2702 4 3 1 CA CA CA 19.123 4.066 0.604 1.00 . D A . 182 CA CA 1 1
1 2703 5 3 1 CA CA CA -15.000 -10.457 -0.757 1.00 . E A . 183 CA CA 1 1
1 2704 6 3 1 CA CA CA -21.362 0.710 -5.410 1.00 . F A . 184 CA CA 1 1
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