NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542109 |
2lgf   |
17807 | cing | 4-filtered-FRED | STAR | entry | full | 815 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgf
# This FRED archive file contains, for PDB entry <2lgf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2lgf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgf
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18491.54
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 $L_selectin 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 QLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 146
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 GLN . 1 1
2 LEU . 1 1
3 THR . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 GLN . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 SER . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 THR . 1 1
25 ILE . 1 1
26 THR . 1 1
27 THR . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 GLY . 1 1
32 THR . 1 1
33 VAL . 1 1
34 MET . 1 1
35 ARG . 1 1
36 SER . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 GLN . 1 1
40 ASN . 1 1
41 PRO . 1 1
42 THR . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 MET . 1 1
50 ILE . 1 1
51 ASN . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 ALA . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 THR . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 PHE . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 LEU . 1 1
68 THR . 1 1
69 MET . 1 1
70 MET . 1 1
71 ALA . 1 1
72 ARG . 1 1
73 LYS . 1 1
74 MET . 1 1
75 LYS . 1 1
76 ASP . 1 1
77 THR . 1 1
78 ASP . 1 1
79 SER . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 ILE . 1 1
84 ARG . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 PHE . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 PHE . 1 1
91 ASP . 1 1
92 LYS . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 TYR . 1 1
98 ILE . 1 1
99 SER . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 GLU . 1 1
103 LEU . 1 1
104 ARG . 1 1
105 HIS . 1 1
106 VAL . 1 1
107 MET . 1 1
108 THR . 1 1
109 ASN . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 THR . 1 1
116 ASP . 1 1
117 GLU . 1 1
118 GLU . 1 1
119 VAL . 1 1
120 ASP . 1 1
121 GLU . 1 1
122 MET . 1 1
123 ILE . 1 1
124 ARG . 1 1
125 GLU . 1 1
126 ALA . 1 1
127 ASP . 1 1
128 ILE . 1 1
129 ASP . 1 1
130 GLY . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 GLN . 1 1
134 VAL . 1 1
135 ASN . 1 1
136 TYR . 1 1
137 GLU . 1 1
138 GLU . 1 1
139 PHE . 1 1
140 VAL . 1 1
141 GLN . 1 1
142 MET . 1 1
143 MET . 1 1
144 THR . 1 1
145 ALA . 1 1
146 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
GLN 1 1 1 1
LEU 2 2 1 1
THR 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
GLN 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
THR 24 24 1 1
ILE 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
MET 34 34 1 1
ARG 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
GLN 39 39 1 1
ASN 40 40 1 1
PRO 41 41 1 1
THR 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
MET 49 49 1 1
ILE 50 50 1 1
ASN 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
ALA 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
THR 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
PHE 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
MET 69 69 1 1
MET 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
LYS 73 73 1 1
MET 74 74 1 1
LYS 75 75 1 1
ASP 76 76 1 1
THR 77 77 1 1
ASP 78 78 1 1
SER 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
ILE 83 83 1 1
ARG 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
PHE 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
PHE 90 90 1 1
ASP 91 91 1 1
LYS 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
TYR 97 97 1 1
ILE 98 98 1 1
SER 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
GLU 102 102 1 1
LEU 103 103 1 1
ARG 104 104 1 1
HIS 105 105 1 1
VAL 106 106 1 1
MET 107 107 1 1
THR 108 108 1 1
ASN 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
THR 115 115 1 1
ASP 116 116 1 1
GLU 117 117 1 1
GLU 118 118 1 1
VAL 119 119 1 1
ASP 120 120 1 1
GLU 121 121 1 1
MET 122 122 1 1
ILE 123 123 1 1
ARG 124 124 1 1
GLU 125 125 1 1
ALA 126 126 1 1
ASP 127 127 1 1
ILE 128 128 1 1
ASP 129 129 1 1
GLY 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
GLN 133 133 1 1
VAL 134 134 1 1
ASN 135 135 1 1
TYR 136 136 1 1
GLU 137 137 1 1
GLU 138 138 1 1
PHE 139 139 1 1
VAL 140 140 1 1
GLN 141 141 1 1
MET 142 142 1 1
MET 143 143 1 1
THR 144 144 1 1
ALA 145 145 1 1
LYS 146 146 1 1
stop_
save_
save_L_selectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "L selectin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFIIWLARRLKKGKK
_Entity.Number_of_monomers 15
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 2
2 PHE . 1 2
3 ILE . 1 2
4 ILE . 1 2
5 TRP . 1 2
6 LEU . 1 2
7 ALA . 1 2
8 ARG . 1 2
9 ARG . 1 2
10 LEU . 1 2
11 LYS . 1 2
12 LYS . 1 2
13 GLY . 1 2
14 LYS . 1 2
15 LYS . 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
ALA 1 1 1 2
PHE 2 2 1 2
ILE 3 3 1 2
ILE 4 4 1 2
TRP 5 5 1 2
LEU 6 6 1 2
ALA 7 7 1 2
ARG 8 8 1 2
ARG 9 9 1 2
LEU 10 10 1 2
LYS 11 11 1 2
LYS 12 12 1 2
GLY 13 13 1 2
LYS 14 14 1 2
LYS 15 15 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_5_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
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 ALA MB . 349 . HB# 1 1
1 1 2 2 2 2 PHE H . 350 . HN 1 1
2 1 1 2 2 1 ALA H1 . 349 . HT# 1 1
2 1 2 2 2 1 ALA MB . 349 . HB# 1 1
3 1 1 2 2 4 ILE HA . 352 . HA 1 1
3 1 2 2 2 7 ALA H . 355 . HN 1 1
4 1 1 2 2 6 LEU HG . 354 . HG 1 1
4 1 2 2 2 7 ALA H . 355 . HN 1 1
5 1 1 2 2 6 LEU MD2 . 354 . HD2# 1 1
5 1 2 2 2 7 ALA H . 355 . HN 1 1
6 1 1 2 2 12 LYS HA . 360 . HA 1 1
6 1 2 2 2 15 LYS H . 363 . HN 1 1
7 1 1 2 2 11 LYS HA . 359 . HA 1 1
7 1 2 2 2 13 GLY H . 361 . HN 1 1
8 1 1 2 2 10 LEU HA . 358 . HA 1 1
8 1 2 2 2 13 GLY H . 361 . HN 1 1
9 1 1 2 2 6 LEU H . 354 . HN 1 1
9 1 2 2 2 7 ALA MB . 355 . HB# 1 1
10 1 1 2 2 13 GLY H . 361 . HN 1 1
10 1 2 2 2 14 LYS HA . 362 . HA 1 1
11 1 1 2 2 6 LEU H . 354 . HN 1 1
11 1 2 2 2 6 LEU HG . 354 . HG 1 1
12 1 1 2 2 3 ILE HA . 351 . HA 1 1
12 1 2 2 2 6 LEU H . 354 . HN 1 1
13 1 1 2 2 6 LEU H . 354 . HN 1 1
13 1 2 2 2 6 LEU MD2 . 354 . HD2# 1 1
14 1 1 2 2 12 LYS HA . 360 . HA 1 1
14 1 2 2 2 14 LYS H . 362 . HN 1 1
15 1 1 2 2 10 LEU HA . 358 . HA 1 1
15 1 2 2 2 12 LYS H . 360 . HN 1 1
16 1 1 2 2 9 ARG HA . 357 . HA 1 1
16 1 2 2 2 12 LYS H . 360 . HN 1 1
17 1 1 2 2 5 TRP HA . 353 . HA 1 1
17 1 2 2 2 8 ARG H . 356 . HN 1 1
18 1 1 2 2 5 TRP H . 353 . HN 1 1
18 1 2 2 2 5 TRP HB2 . 353 . HB1 1 1
19 1 1 2 2 5 TRP H . 353 . HN 1 1
19 1 2 2 2 5 TRP HB3 . 353 . HB2 1 1
20 1 1 2 2 7 ALA HA . 355 . HA 1 1
20 1 2 2 2 10 LEU H . 358 . HN 1 1
21 1 1 2 2 3 ILE MG . 351 . HG2# 1 1
21 1 2 2 2 4 ILE H . 352 . HN 1 1
22 1 1 2 2 4 ILE H . 352 . HN 1 1
22 1 2 2 2 4 ILE MG . 352 . HG2# 1 1
23 1 1 2 2 4 ILE MG . 352 . HG2# 1 1
23 1 2 2 2 5 TRP H . 353 . HN 1 1
24 1 1 2 2 3 ILE HB . 351 . HB 1 1
24 1 2 2 2 4 ILE H . 352 . HN 1 1
25 1 1 2 2 4 ILE H . 352 . HN 1 1
25 1 2 2 2 4 ILE HB . 352 . HB 1 1
26 1 1 2 2 10 LEU H . 358 . HN 1 1
26 1 2 2 2 10 LEU HG . 358 . HG 1 1
27 1 1 2 2 10 LEU H . 358 . HN 1 1
27 1 2 2 2 10 LEU MD1 . 358 . HD1# 1 1
28 1 1 2 2 4 ILE H . 352 . HN 1 1
28 1 2 2 2 4 ILE MD . 352 . HD1# 1 1
29 1 1 2 2 9 ARG H . 357 . HN 1 1
29 1 2 2 2 10 LEU HG . 358 . HG 1 1
30 1 1 2 2 6 LEU HA . 354 . HA 1 1
30 1 2 2 2 9 ARG H . 357 . HN 1 1
31 1 1 2 2 9 ARG H . 357 . HN 1 1
31 1 2 2 2 10 LEU HA . 358 . HA 1 1
32 1 1 2 2 7 ALA HA . 355 . HA 1 1
32 1 2 2 2 11 LYS H . 359 . HN 1 1
33 1 1 2 2 8 ARG HA . 356 . HA 1 1
33 1 2 2 2 11 LYS H . 359 . HN 1 1
34 1 1 2 2 7 ALA MB . 355 . HB# 1 1
34 1 2 2 2 11 LYS H . 359 . HN 1 1
35 1 1 2 2 2 PHE HB3 . 350 . HB1 1 1
35 1 2 2 2 3 ILE H . 351 . HN 1 1
36 1 1 2 2 3 ILE H . 351 . HN 1 1
36 1 2 2 2 3 ILE HB . 351 . HB 1 1
37 1 1 2 2 3 ILE H . 351 . HN 1 1
37 1 2 2 2 3 ILE HG12 . 351 . HG12 1 1
38 1 1 2 2 2 PHE HB2 . 350 . HB2 1 1
38 1 2 2 2 3 ILE H . 351 . HN 1 1
39 1 1 2 2 3 ILE H . 351 . HN 1 1
39 1 2 2 2 3 ILE HG13 . 351 . HG11 1 1
40 1 1 2 2 3 ILE H . 351 . HN 1 1
40 1 2 2 2 3 ILE MG . 351 . HG2# 1 1
41 1 1 2 2 3 ILE H . 351 . HN 1 1
41 1 2 2 2 3 ILE MD . 351 . HD1# 1 1
42 1 1 2 2 5 TRP HA . 353 . HA 1 1
42 1 2 2 2 5 TRP HE3 . 353 . HE3 1 1
43 1 1 2 2 5 TRP HE3 . 353 . HE3 1 1
43 1 2 2 2 6 LEU HA . 354 . HA 1 1
44 1 1 2 2 5 TRP HB3 . 353 . HB2 1 1
44 1 2 2 2 5 TRP HE3 . 353 . HE3 1 1
45 1 1 2 2 2 PHE QD . 350 . HD# 1 1
45 1 2 2 2 3 ILE HG12 . 351 . HG12 1 1
46 1 1 2 2 2 PHE HA . 350 . HA 1 1
46 1 2 2 2 2 PHE QD . 350 . HD# 1 1
47 1 1 2 2 2 PHE QD . 350 . HD# 1 1
47 1 2 2 2 3 ILE HA . 351 . HA 1 1
48 1 1 2 2 2 PHE QD . 350 . HD# 1 1
48 1 2 2 2 3 ILE HB . 351 . HB 1 1
49 1 1 2 2 1 ALA MB . 349 . HB# 1 1
49 1 2 2 2 2 PHE QD . 350 . HD# 1 1
50 1 1 2 2 2 PHE QD . 350 . HD# 1 1
50 1 2 2 2 3 ILE HG13 . 351 . HG11 1 1
51 1 1 2 2 2 PHE QD . 350 . HD# 1 1
51 1 2 2 2 3 ILE MD . 351 . HD1# 1 1
52 1 1 2 2 5 TRP HE3 . 353 . HE3 1 1
52 1 2 2 2 6 LEU MD2 . 354 . HD2# 1 1
53 1 1 2 2 2 PHE QD . 350 . HD# 1 1
53 1 2 2 2 4 ILE MD . 352 . HD1# 1 1
54 1 1 2 2 2 PHE HA . 350 . HA 1 1
54 1 2 2 2 2 PHE QE . 350 . HE# 1 1
55 1 1 2 2 5 TRP HA . 353 . HA 1 1
55 1 2 2 2 5 TRP HD1 . 353 . HD1 1 1
56 1 1 2 2 2 PHE QE . 350 . HE# 1 1
56 1 2 2 2 3 ILE HA . 351 . HA 1 1
57 1 1 2 2 5 TRP HB2 . 353 . HB1 1 1
57 1 2 2 2 5 TRP HD1 . 353 . HD1 1 1
58 1 1 2 2 2 PHE QE . 350 . HE# 1 1
58 1 2 2 2 3 ILE HB . 351 . HB 1 1
59 1 1 2 2 2 PHE QE . 350 . HE# 1 1
59 1 2 2 2 6 LEU HG . 354 . HG 1 1
60 1 1 2 2 2 PHE QE . 350 . HE# 1 1
60 1 2 2 2 6 LEU MD2 . 354 . HD2# 1 1
61 1 1 2 2 2 PHE QE . 350 . HE# 1 1
61 1 2 2 2 3 ILE MD . 351 . HD1# 1 1
62 1 1 2 2 5 TRP HH2 . 353 . HH2 1 1
62 1 2 2 2 6 LEU MD2 . 354 . HD2# 1 1
63 1 1 2 2 5 TRP HZ3 . 353 . HZ3 1 1
63 1 2 2 2 6 LEU HG . 354 . HG 1 1
64 1 1 2 2 5 TRP HZ3 . 353 . HZ3 1 1
64 1 2 2 2 6 LEU HA . 354 . HA 1 1
65 1 1 2 2 5 TRP HZ3 . 353 . HZ3 1 1
65 1 2 2 2 6 LEU MD2 . 354 . HD2# 1 1
66 1 1 2 2 7 ALA H . 355 . HN 1 1
66 1 2 2 2 7 ALA MB . 355 . HB# 1 1
67 1 1 2 2 2 PHE H . 350 . HN 1 1
67 1 2 2 2 2 PHE QD . 350 . HD# 1 1
68 1 1 2 2 2 PHE H . 350 . HN 1 1
68 1 2 2 2 3 ILE H . 351 . HN 1 1
69 1 1 2 2 4 ILE MG . 352 . HG2# 1 1
69 1 2 2 2 7 ALA H . 355 . HN 1 1
70 1 1 2 2 7 ALA H . 355 . HN 1 1
70 1 2 2 2 10 LEU MD1 . 358 . HD1# 1 1
71 1 1 2 2 6 LEU H . 354 . HN 1 1
71 1 2 2 2 7 ALA H . 355 . HN 1 1
72 1 1 2 2 7 ALA H . 355 . HN 1 1
72 1 2 2 2 8 ARG H . 356 . HN 1 1
73 1 1 2 2 12 LYS H . 360 . HN 1 1
73 1 2 2 2 15 LYS H . 363 . HN 1 1
74 1 1 2 2 14 LYS H . 362 . HN 1 1
74 1 2 2 2 15 LYS H . 363 . HN 1 1
75 1 1 2 2 5 TRP HB3 . 353 . HB2 1 1
75 1 2 2 2 6 LEU H . 354 . HN 1 1
76 1 1 2 2 5 TRP HE3 . 353 . HE3 1 1
76 1 2 2 2 6 LEU H . 354 . HN 1 1
77 1 1 2 2 12 LYS H . 360 . HN 1 1
77 1 2 2 2 13 GLY H . 361 . HN 1 1
78 1 1 2 2 11 LYS HA . 359 . HA 1 1
78 1 2 2 2 12 LYS H . 360 . HN 1 1
79 1 1 2 2 11 LYS H . 359 . HN 1 1
79 1 2 2 2 12 LYS H . 360 . HN 1 1
80 1 1 2 2 4 ILE H . 352 . HN 1 1
80 1 2 2 2 5 TRP HB2 . 353 . HB1 1 1
81 1 1 2 2 6 LEU HA . 354 . HA 1 1
81 1 2 2 2 10 LEU H . 358 . HN 1 1
82 1 1 2 2 5 TRP H . 353 . HN 1 1
82 1 2 2 2 5 TRP HD1 . 353 . HD1 1 1
83 1 1 2 2 5 TRP HD1 . 353 . HD1 1 1
83 1 2 2 2 8 ARG H . 356 . HN 1 1
84 1 1 2 2 5 TRP H . 353 . HN 1 1
84 1 2 2 2 5 TRP HE3 . 353 . HE3 1 1
85 1 1 2 2 8 ARG H . 356 . HN 1 1
85 1 2 2 2 9 ARG H . 357 . HN 1 1
86 1 1 2 2 9 ARG H . 357 . HN 1 1
86 1 2 2 2 10 LEU H . 358 . HN 1 1
87 1 1 2 2 3 ILE H . 351 . HN 1 1
87 1 2 2 2 4 ILE H . 352 . HN 1 1
88 1 1 2 2 1 ALA HA . 349 . HA 1 1
88 1 2 2 2 4 ILE H . 352 . HN 1 1
89 1 1 2 2 9 ARG H . 357 . HN 1 1
89 1 2 2 2 10 LEU MD2 . 358 . HD2# 1 1
90 1 1 2 2 10 LEU MD2 . 358 . HD2# 1 1
90 1 2 2 2 11 LYS H . 359 . HN 1 1
91 1 1 2 2 1 ALA HA . 349 . HA 1 1
91 1 2 2 2 3 ILE H . 351 . HN 1 1
92 1 1 2 2 2 PHE QD . 350 . HD# 1 1
92 1 2 2 2 3 ILE H . 351 . HN 1 1
93 1 1 2 2 5 TRP HZ2 . 353 . HZ2 1 1
93 1 2 2 2 9 ARG HG3 . 357 . HG1 1 1
94 1 1 2 2 5 TRP HZ2 . 353 . HZ2 1 1
94 1 2 2 2 9 ARG HG2 . 357 . HG2 1 1
95 1 1 2 2 2 PHE QE . 350 . HE# 1 1
95 1 2 2 2 5 TRP HZ3 . 353 . HZ3 1 1
96 1 1 2 2 2 PHE QD . 350 . HD# 1 1
96 1 2 2 2 3 ILE MG . 351 . HG2# 1 1
97 1 1 2 2 2 PHE QE . 350 . HE# 1 1
97 1 2 2 2 3 ILE HG13 . 351 . HG11 1 1
98 1 1 2 2 5 TRP H . 353 . HN 1 1
98 1 2 2 2 6 LEU H . 354 . HN 1 1
99 1 1 2 2 10 LEU H . 358 . HN 1 1
99 1 2 2 2 11 LYS H . 359 . HN 1 1
100 1 1 2 2 2 PHE QD . 350 . HD# 1 1
100 1 2 2 2 4 ILE H . 352 . HN 1 1
101 1 1 2 2 1 ALA H1 . 349 . HT# 1 1
101 1 2 2 2 2 PHE H . 350 . HN 1 1
102 1 1 2 2 3 ILE HA . 351 . HA 1 1
102 1 2 2 2 6 LEU HG . 354 . HG 1 1
103 1 1 2 2 3 ILE HA . 351 . HA 1 1
103 1 2 2 2 3 ILE HG12 . 351 . HG12 1 1
104 1 1 2 2 6 LEU HA . 354 . HA 1 1
104 1 2 2 2 6 LEU HG . 354 . HG 1 1
105 1 1 2 2 6 LEU HA . 354 . HA 1 1
105 1 2 2 2 7 ALA MB . 355 . HB# 1 1
106 1 1 2 2 3 ILE HA . 351 . HA 1 1
106 1 2 2 2 3 ILE HG13 . 351 . HG11 1 1
107 1 1 2 2 4 ILE MG . 352 . HG2# 1 1
107 1 2 2 2 5 TRP HB2 . 353 . HB1 1 1
108 1 1 2 2 6 LEU HA . 354 . HA 1 1
108 1 2 2 2 10 LEU MD1 . 358 . HD1# 1 1
109 1 1 2 2 6 LEU HA . 354 . HA 1 1
109 1 2 2 2 6 LEU MD2 . 354 . HD2# 1 1
110 1 1 2 2 3 ILE HA . 351 . HA 1 1
110 1 2 2 2 3 ILE MG . 351 . HG2# 1 1
111 1 1 2 2 4 ILE HA . 352 . HA 1 1
111 1 2 2 2 4 ILE MG . 352 . HG2# 1 1
112 1 1 2 2 3 ILE HA . 351 . HA 1 1
112 1 2 2 2 6 LEU MD2 . 354 . HD2# 1 1
113 1 1 2 2 4 ILE HA . 352 . HA 1 1
113 1 2 2 2 4 ILE MD . 352 . HD1# 1 1
114 1 1 2 2 4 ILE MG . 352 . HG2# 1 1
114 1 2 2 2 8 ARG HA . 356 . HA 1 1
115 1 1 2 2 6 LEU MD2 . 354 . HD2# 1 1
115 1 2 2 2 7 ALA HA . 355 . HA 1 1
116 1 1 2 2 7 ALA HA . 355 . HA 1 1
116 1 2 2 2 10 LEU MD1 . 358 . HD1# 1 1
117 1 1 2 2 7 ALA HA . 355 . HA 1 1
117 1 2 2 2 10 LEU MD2 . 358 . HD2# 1 1
118 1 1 2 2 1 ALA HA . 349 . HA 1 1
118 1 2 2 2 3 ILE MD . 351 . HD1# 1 1
119 1 1 2 2 10 LEU HA . 358 . HA 1 1
119 1 2 2 2 10 LEU MD1 . 358 . HD1# 1 1
120 1 1 2 2 10 LEU HA . 358 . HA 1 1
120 1 2 2 2 10 LEU MD2 . 358 . HD2# 1 1
121 1 1 2 2 7 ALA MB . 355 . HB# 1 1
121 1 2 2 2 8 ARG H . 356 . HN 1 1
122 1 1 2 2 2 PHE QD . 350 . HD# 1 1
122 1 2 2 2 6 LEU HG . 354 . HG 1 1
123 1 1 2 2 5 TRP HE3 . 353 . HE3 1 1
123 1 2 2 2 6 LEU HG . 354 . HG 1 1
124 1 1 2 2 2 PHE QE . 350 . HE# 1 1
124 1 2 2 2 3 ILE HG12 . 351 . HG12 1 1
125 1 1 2 2 1 ALA HA . 349 . HA 1 1
125 1 2 2 2 2 PHE QD . 350 . HD# 1 1
126 1 1 2 2 2 PHE HA . 350 . HA 1 1
126 1 2 2 2 5 TRP H . 353 . HN 1 1
127 1 1 2 2 1 ALA HA . 349 . HA 1 1
127 1 2 2 2 4 ILE QG . 352 . HG1# 1 1
128 1 1 2 2 4 ILE H . 352 . HN 1 1
128 1 2 2 2 4 ILE QG . 352 . HG1# 1 1
129 1 1 2 2 4 ILE HA . 352 . HA 1 1
129 1 2 2 2 4 ILE QG . 352 . HG1# 1 1
130 1 1 2 2 5 TRP HZ2 . 353 . HZ2 1 1
130 1 2 2 2 9 ARG QD . 357 . HD# 1 1
131 1 1 2 2 5 TRP HH2 . 353 . HH2 1 1
131 1 2 2 2 9 ARG QD . 357 . HD# 1 1
132 1 1 2 2 6 LEU HA . 354 . HA 1 1
132 1 2 2 2 9 ARG QB . 357 . HB# 1 1
133 1 1 2 2 6 LEU QB . 354 . HB# 1 1
133 1 2 2 2 7 ALA H . 355 . HN 1 1
134 1 1 2 2 7 ALA H . 355 . HN 1 1
134 1 2 2 2 8 ARG QG . 356 . HG# 1 1
135 1 1 2 2 8 ARG H . 356 . HN 1 1
135 1 2 2 2 8 ARG QB . 356 . HB# 1 1
136 1 1 2 2 8 ARG H . 356 . HN 1 1
136 1 2 2 2 8 ARG QG . 356 . HG# 1 1
137 1 1 2 2 8 ARG HA . 356 . HA 1 1
137 1 2 2 2 8 ARG QG . 356 . HG# 1 1
138 1 1 2 2 8 ARG QB . 356 . HB# 1 1
138 1 2 2 2 9 ARG H . 357 . HN 1 1
139 1 1 2 2 8 ARG QG . 356 . HG# 1 1
139 1 2 2 2 9 ARG H . 357 . HN 1 1
140 1 1 2 2 9 ARG H . 357 . HN 1 1
140 1 2 2 2 9 ARG QB . 357 . HB# 1 1
141 1 1 2 2 9 ARG H . 357 . HN 1 1
141 1 2 2 2 9 ARG QG . 357 . HG# 1 1
142 1 1 2 2 9 ARG H . 357 . HN 1 1
142 1 2 2 2 9 ARG QD . 357 . HD# 1 1
143 1 1 2 2 9 ARG HA . 357 . HA 1 1
143 1 2 2 2 9 ARG QD . 357 . HD# 1 1
144 1 1 2 2 9 ARG QB . 357 . HB# 1 1
144 1 2 2 2 10 LEU H . 358 . HN 1 1
145 1 1 2 2 9 ARG QB . 357 . HB# 1 1
145 1 2 2 2 10 LEU HA . 358 . HA 1 1
146 1 1 2 2 11 LYS H . 359 . HN 1 1
146 1 2 2 2 11 LYS QB . 359 . HB# 1 1
147 1 1 2 2 11 LYS H . 359 . HN 1 1
147 1 2 2 2 11 LYS QG . 359 . HG# 1 1
148 1 1 2 2 11 LYS H . 359 . HN 1 1
148 1 2 2 2 11 LYS QD . 359 . HD# 1 1
149 1 1 2 2 11 LYS HA . 359 . HA 1 1
149 1 2 2 2 11 LYS QG . 359 . HG# 1 1
150 1 1 2 2 11 LYS HA . 359 . HA 1 1
150 1 2 2 2 11 LYS QD . 359 . HD# 1 1
151 1 1 2 2 11 LYS QG . 359 . HG# 1 1
151 1 2 2 2 12 LYS H . 360 . HN 1 1
152 1 1 2 2 12 LYS H . 360 . HN 1 1
152 1 2 2 2 12 LYS QB . 360 . HB# 1 1
153 1 1 2 2 12 LYS H . 360 . HN 1 1
153 1 2 2 2 12 LYS QG . 360 . HG# 1 1
154 1 1 2 2 12 LYS H . 360 . HN 1 1
154 1 2 2 2 12 LYS QD . 360 . HD# 1 1
155 1 1 2 2 12 LYS HA . 360 . HA 1 1
155 1 2 2 2 12 LYS QG . 360 . HG# 1 1
156 1 1 2 2 12 LYS HA . 360 . HA 1 1
156 1 2 2 2 12 LYS QD . 360 . HD# 1 1
157 1 1 2 2 12 LYS QB . 360 . HB# 1 1
157 1 2 2 2 13 GLY H . 361 . HN 1 1
158 1 1 2 2 12 LYS QG . 360 . HG# 1 1
158 1 2 2 2 13 GLY H . 361 . HN 1 1
159 1 1 2 2 13 GLY QA . 361 . HA# 1 1
159 1 2 2 2 14 LYS H . 362 . HN 1 1
160 1 1 2 2 13 GLY QA . 361 . HA# 1 1
160 1 2 2 2 15 LYS H . 363 . HN 1 1
161 1 1 2 2 14 LYS H . 362 . HN 1 1
161 1 2 2 2 14 LYS QB . 362 . HB# 1 1
162 1 1 2 2 14 LYS H . 362 . HN 1 1
162 1 2 2 2 14 LYS QG . 362 . HG# 1 1
163 1 1 2 2 14 LYS H . 362 . HN 1 1
163 1 2 2 2 14 LYS QD . 362 . HD# 1 1
164 1 1 2 2 14 LYS HA . 362 . HA 1 1
164 1 2 2 2 14 LYS QG . 362 . HG# 1 1
165 1 1 2 2 14 LYS HA . 362 . HA 1 1
165 1 2 2 2 14 LYS QD . 362 . HD# 1 1
166 1 1 2 2 14 LYS QB . 362 . HB# 1 1
166 1 2 2 2 15 LYS H . 363 . HN 1 1
167 1 1 2 2 14 LYS QG . 362 . HG# 1 1
167 1 2 2 2 15 LYS H . 363 . HN 1 1
168 1 1 2 2 14 LYS QD . 362 . HD# 1 1
168 1 2 2 2 15 LYS H . 363 . HN 1 1
169 1 1 2 2 15 LYS H . 363 . HN 1 1
169 1 2 2 2 15 LYS QD . 363 . HD# 1 1
170 1 1 1 1 49 MET ME . 51 . HE# 1 1
170 1 2 2 2 3 ILE MG . 351 . HG2# 1 1
171 1 1 1 1 107 MET ME . 109 . HE# 1 1
171 1 2 2 2 9 ARG QD . 357 . HD# 1 1
172 1 1 1 1 107 MET ME . 109 . HE# 1 1
172 1 2 2 2 6 LEU HA . 354 . HA 1 1
173 1 1 1 1 107 MET ME . 109 . HE# 1 1
173 1 2 2 2 5 TRP HZ3 . 353 . HZ3 1 1
174 1 1 1 1 107 MET ME . 109 . HE# 1 1
174 1 2 2 2 5 TRP HH2 . 353 . HH2 1 1
175 1 1 1 1 122 MET ME . 124 . HE# 1 1
175 1 2 2 2 10 LEU MD1 . 358 . HD1# 1 1
176 1 1 1 1 122 MET ME . 124 . HE# 1 1
176 1 2 2 2 9 ARG QD . 357 . HD# 1 1
177 1 1 1 1 122 MET ME . 124 . HE# 1 1
177 1 2 2 2 2 PHE QB . 350 . HB# 1 1
178 1 1 1 1 122 MET ME . 124 . HE# 1 1
178 1 2 2 2 5 TRP QB . 353 . HB# 1 1
179 1 1 1 1 122 MET ME . 124 . HE# 1 1
179 1 2 2 2 6 LEU HA . 354 . HA 1 1
180 1 1 1 1 122 MET ME . 124 . HE# 1 1
180 1 2 2 2 5 TRP HZ3 . 353 . HZ3 1 1
181 1 1 1 1 122 MET ME . 124 . HE# 1 1
181 1 2 2 2 5 TRP HH2 . 353 . HH2 1 1
182 1 1 1 1 142 MET ME . 144 . HE# 1 1
182 1 2 2 2 5 TRP HH2 . 353 . HH2 1 1
183 1 1 1 1 69 MET ME . 71 . HE# 1 1
183 1 2 2 2 5 TRP HZ3 . 353 . HZ3 1 1
184 1 1 1 1 70 MET ME . 72 . HE# 1 1
184 1 2 2 2 5 TRP QB . 353 . HB# 1 1
185 1 1 1 1 70 MET ME . 72 . HE# 1 1
185 1 2 2 2 4 ILE HA . 352 . HA 1 1
186 1 1 1 1 143 MET ME . 145 . HE# 1 1
186 1 2 2 2 6 LEU QD . 354 . HD## 1 1
187 1 1 1 1 49 MET ME . 51 . HE# 1 1
187 1 2 2 2 4 ILE MD . 352 . HD1# 1 1
188 1 1 1 1 49 MET ME . 51 . HE# 1 1
188 1 2 2 2 4 ILE QG . 352 . HG1# 1 1
189 1 1 1 1 122 MET ME . 124 . HE# 1 1
189 1 2 2 2 9 ARG QG . 357 . HG# 1 1
190 1 1 1 1 142 MET ME . 144 . HE# 1 1
190 1 2 2 2 10 LEU MD1 . 358 . HD1# 1 1
191 1 1 1 1 69 MET ME . 71 . HE# 1 1
191 1 2 2 2 4 ILE MD . 352 . HD1# 1 1
192 1 1 1 1 69 MET ME . 71 . HE# 1 1
192 1 2 2 2 1 ALA MB . 349 . HB# 1 1
193 1 1 1 1 69 MET ME . 71 . HE# 1 1
193 1 2 2 2 2 PHE QB . 350 . HB# 1 1
194 1 1 1 1 69 MET ME . 71 . HE# 1 1
194 1 2 2 2 1 ALA HA . 349 . HA 1 1
195 1 1 1 1 70 MET ME . 72 . HE# 1 1
195 1 2 2 2 4 ILE MD . 352 . HD1# 1 1
196 1 1 1 1 70 MET ME . 72 . HE# 1 1
196 1 2 2 2 2 PHE QB . 350 . HB# 1 1
197 1 1 1 1 70 MET ME . 72 . HE# 1 1
197 1 2 2 2 1 ALA HA . 349 . HA 1 1
198 1 1 1 1 107 MET ME . 109 . HE# 1 1
198 1 2 2 2 10 LEU QD . 358 . HD## 1 1
199 1 1 1 1 107 MET ME . 109 . HE# 1 1
199 1 2 2 2 6 LEU MD1 . 354 . HD1# 1 1
200 1 1 1 1 122 MET ME . 124 . HE# 1 1
200 1 2 2 2 9 ARG QB . 357 . HB# 1 1
201 1 1 1 1 34 MET ME . 36 . HE# 1 1
201 1 2 2 2 1 ALA MB . 349 . HB# 1 1
202 1 1 1 1 74 MET ME . 76 . HE# 1 1
202 1 2 2 2 9 ARG QD . 357 . HD# 1 1
203 1 1 1 1 74 MET ME . 76 . HE# 1 1
203 1 2 2 2 5 TRP QB . 353 . HB# 1 1
204 1 1 1 1 34 MET ME . 36 . HE# 1 1
204 1 2 2 2 1 ALA HA . 349 . HA 1 1
205 1 1 1 1 74 MET ME . 76 . HE# 1 1
205 1 2 2 2 2 PHE HA . 350 . HA 1 1
206 1 1 1 1 74 MET ME . 76 . HE# 1 1
206 1 2 2 2 5 TRP HZ3 . 353 . HZ3 1 1
207 1 1 1 1 74 MET ME . 76 . HE# 1 1
207 1 2 2 2 5 TRP HH2 . 353 . HH2 1 1
208 1 1 1 1 74 MET ME . 76 . HE# 1 1
208 1 2 2 2 5 TRP HZ2 . 353 . HZ2 1 1
209 1 1 1 1 142 MET ME . 144 . HE# 1 1
209 1 2 2 2 5 TRP HZ2 . 353 . HZ2 1 1
210 1 1 1 1 70 MET ME . 72 . HE# 1 1
210 1 2 2 2 4 ILE MG . 352 . HG2# 1 1
211 1 1 1 1 107 MET ME . 109 . HE# 1 1
211 1 2 2 2 6 LEU QB . 354 . HB# 1 1
212 1 1 1 1 107 MET ME . 109 . HE# 1 1
212 1 2 2 2 7 ALA HA . 355 . HA 1 1
213 1 1 1 1 34 MET ME . 36 . HE# 1 1
213 1 2 2 2 3 ILE MD . 351 . HD1# 1 1
214 1 1 1 1 69 MET ME . 71 . HE# 1 1
214 1 2 2 2 4 ILE MG . 352 . HG2# 1 1
215 1 1 1 1 69 MET ME . 71 . HE# 1 1
215 1 2 2 2 4 ILE QG . 352 . HG1# 1 1
216 1 1 1 1 70 MET HA . 72 . HA 1 1
216 1 2 1 1 70 MET ME . 72 . HE# 1 1
217 1 1 1 1 70 MET ME . 72 . HE# 1 1
217 1 2 2 2 5 TRP HD1 . 353 . HD1 1 1
218 1 1 1 1 49 MET ME . 51 . HE# 1 1
218 1 2 1 1 69 MET HA . 71 . HA 1 1
219 1 1 1 1 107 MET ME . 109 . HE# 1 1
219 1 2 2 2 9 ARG QG . 357 . HG# 1 1
220 1 1 1 1 107 MET ME . 109 . HE# 1 1
220 1 2 2 2 5 TRP HZ2 . 353 . HZ2 1 1
221 1 1 1 1 122 MET ME . 124 . HE# 1 1
221 1 2 2 2 5 TRP HZ2 . 353 . HZ2 1 1
222 1 1 1 1 34 MET ME . 36 . HE# 1 1
222 1 2 2 2 4 ILE MD . 352 . HD1# 1 1
223 1 1 1 1 142 MET ME . 144 . HE# 1 1
223 1 2 2 2 5 TRP HZ3 . 353 . HZ3 1 1
224 1 1 1 1 70 MET ME . 72 . HE# 1 1
224 1 2 2 2 5 TRP HA . 353 . HA 1 1
225 1 1 1 1 70 MET ME . 72 . HE# 1 1
225 1 2 2 2 5 TRP HE3 . 353 . HE3 1 1
226 1 1 1 1 49 MET ME . 51 . HE# 1 1
226 1 2 2 2 1 ALA HA . 349 . HA 1 1
227 1 1 1 1 107 MET ME . 109 . HE# 1 1
227 1 2 2 2 11 LYS HA . 359 . HA 1 1
228 1 1 1 1 122 MET ME . 124 . HE# 1 1
228 1 2 2 2 5 TRP HE3 . 353 . HE3 1 1
229 1 1 1 1 122 MET ME . 124 . HE# 1 1
229 1 2 2 2 7 ALA HA . 355 . HA 1 1
230 1 1 1 1 122 MET ME . 124 . HE# 1 1
230 1 2 1 1 143 MET HA . 145 . HA 1 1
231 1 1 1 1 34 MET ME . 36 . HE# 1 1
231 1 2 2 2 3 ILE QG . 351 . HG1# 1 1
232 1 1 1 1 142 MET HA . 144 . HA 1 1
232 1 2 1 1 142 MET ME . 144 . HE# 1 1
233 1 1 1 1 142 MET ME . 144 . HE# 1 1
233 1 2 2 2 10 LEU MD2 . 358 . HD2# 1 1
234 1 1 1 1 69 MET ME . 71 . HE# 1 1
234 1 2 1 1 74 MET HA . 76 . HA 1 1
235 1 1 1 1 69 MET ME . 71 . HE# 1 1
235 1 2 2 2 2 PHE QD . 350 . HD# 1 1
236 1 1 1 1 69 MET ME . 71 . HE# 1 1
236 1 2 2 2 5 TRP HE3 . 353 . HE3 1 1
237 1 1 1 1 143 MET ME . 145 . HE# 1 1
237 1 2 2 2 10 LEU QD . 358 . HD## 1 1
238 1 1 1 1 107 MET ME . 109 . HE# 1 1
238 1 2 2 2 3 ILE HA . 351 . HA 1 1
239 1 1 1 1 122 MET ME . 124 . HE# 1 1
239 1 2 2 2 3 ILE HA . 351 . HA 1 1
240 1 1 1 1 107 MET ME . 109 . HE# 1 1
240 1 2 2 2 5 TRP HE3 . 353 . HE3 1 1
241 1 1 1 1 34 MET ME . 36 . HE# 1 1
241 1 2 2 2 3 ILE HA . 351 . HA 1 1
242 1 1 1 1 74 MET ME . 76 . HE# 1 1
242 1 2 2 2 5 TRP HD1 . 353 . HD1 1 1
243 1 1 1 1 69 MET ME . 71 . HE# 1 1
243 1 2 2 2 5 TRP HD1 . 353 . HD1 1 1
244 1 1 1 1 107 MET HA . 109 . HA 1 1
244 1 2 1 1 122 MET ME . 124 . 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 . . . . . 4.67 0.0 4.67 1 1
2 1 . . . . . 3.14 0.0 3.14 1 1
3 1 . . . . . 4.22 0.0 4.22 1 1
4 1 . . . . . 5.04 0.0 5.04 1 1
5 1 . . . . . 5.07 0.0 5.07 1 1
6 1 . . . . . 5.13 0.0 5.13 1 1
7 1 . . . . . 5.04 0.0 5.04 1 1
8 1 . . . . . 4.92 0.0 4.92 1 1
9 1 . . . . . 4.84 0.0 4.84 1 1
10 1 . . . . . 5.36 0.0 5.36 1 1
11 1 . . . . . 3.65 0.0 3.65 1 1
12 1 . . . . . 5.38 0.0 5.38 1 1
13 1 . . . . . 4.79 0.0 4.79 1 1
14 1 . . . . . 4.82 0.0 4.82 1 1
15 1 . . . . . 4.42 0.0 4.42 1 1
16 1 . . . . . 4.24 0.0 4.24 1 1
17 1 . . . . . 4.48 0.0 4.48 1 1
18 1 . . . . . 3.69 0.0 3.69 1 1
19 1 . . . . . 4.13 0.0 4.13 1 1
20 1 . . . . . 3.89 0.0 3.89 1 1
21 1 . . . . . 4.22 0.0 4.22 1 1
22 1 . . . . . 4.25 0.0 4.25 1 1
23 1 . . . . . 4.55 0.0 4.55 1 1
24 1 . . . . . 3.36 0.0 3.36 1 1
25 1 . . . . . 3.67 0.0 3.67 1 1
26 1 . . . . . 3.21 0.0 3.21 1 1
27 1 . . . . . 4.5 0.0 4.5 1 1
28 1 . . . . . 3.88 0.0 3.88 1 1
29 1 . . . . . 4.28 0.0 4.28 1 1
30 1 . . . . . 5.02 0.0 5.02 1 1
31 1 . . . . . 5.29 0.0 5.29 1 1
32 1 . . . . . 4.83 0.0 4.83 1 1
33 1 . . . . . 5.24 0.0 5.24 1 1
34 1 . . . . . 5.11 0.0 5.11 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 3.31 0.0 3.31 1 1
37 1 . . . . . 3.93 0.0 3.93 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 4.0 0.0 4.0 1 1
40 1 . . . . . 4.19 0.0 4.19 1 1
41 1 . . . . . 4.37 0.0 4.37 1 1
42 1 . . . . . 4.91 0.0 4.91 1 1
43 1 . . . . . 3.46 0.0 3.46 1 1
44 1 . . . . . 3.57 0.0 3.57 1 1
45 1 . . . . . 3.48 0.0 3.48 1 1
46 1 . . . . . 3.71 0.0 3.71 1 1
47 1 . . . . . 4.4 0.0 4.4 1 1
48 1 . . . . . 4.7 0.0 4.7 1 1
49 1 . . . . . 5.13 0.0 5.13 1 1
50 1 . . . . . 4.55 0.0 4.55 1 1
51 1 . . . . . 3.95 0.0 3.95 1 1
52 1 . . . . . 2.88 0.0 2.88 1 1
53 1 . . . . . 5.13 0.0 5.13 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 3.68 0.0 3.68 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 3.87 0.0 3.87 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 4.61 0.0 4.61 1 1
60 1 . . . . . 3.58 0.0 3.58 1 1
61 1 . . . . . 4.6 0.0 4.6 1 1
62 1 . . . . . 4.91 0.0 4.91 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.38 0.0 5.38 1 1
65 1 . . . . . 3.65 0.0 3.65 1 1
66 1 . . . . . 3.09 0.0 3.09 1 1
67 1 . . . . . 5.18 0.0 5.18 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 4.01 0.0 4.01 1 1
72 1 . . . . . 3.87 0.0 3.87 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 4.0 0.0 4.0 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 5.19 0.0 5.19 1 1
77 1 . . . . . 3.78 0.0 3.78 1 1
78 1 . . . . . 3.56 0.0 3.56 1 1
79 1 . . . . . 3.59 0.0 3.59 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 4.57 0.0 4.57 1 1
85 1 . . . . . 3.18 0.0 3.18 1 1
86 1 . . . . . 3.33 0.0 3.33 1 1
87 1 . . . . . 3.68 0.0 3.68 1 1
88 1 . . . . . 3.92 0.0 3.92 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.03 0.0 4.03 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.02 0.0 5.02 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 4.02 0.0 4.02 1 1
99 1 . . . . . 3.33 0.0 3.33 1 1
100 1 . . . . . 5.41 0.0 5.41 1 1
101 1 . . . . . 3.62 0.0 3.62 1 1
102 1 . . . . . 3.84 0.0 3.84 1 1
103 1 . . . . . 3.6 0.0 3.6 1 1
104 1 . . . . . 3.45 0.0 3.45 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 3.95 0.0 3.95 1 1
107 1 . . . . . 4.46 0.0 4.46 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 3.13 0.0 3.13 1 1
110 1 . . . . . 3.22 0.0 3.22 1 1
111 1 . . . . . 2.97 0.0 2.97 1 1
112 1 . . . . . 4.14 0.0 4.14 1 1
113 1 . . . . . 3.71 0.0 3.71 1 1
114 1 . . . . . 5.49 0.0 5.49 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 3.73 0.0 3.73 1 1
117 1 . . . . . 4.78 0.0 4.78 1 1
118 1 . . . . . 4.73 0.0 4.73 1 1
119 1 . . . . . 3.97 0.0 3.97 1 1
120 1 . . . . . 3.0 0.0 3.0 1 1
121 1 . . . . . 3.44 0.0 3.44 1 1
122 1 . . . . . 3.71 0.0 3.71 1 1
123 1 . . . . . 3.96 0.0 3.96 1 1
124 1 . . . . . 5.06 0.0 5.06 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 5.19 0.0 5.19 1 1
127 1 . . . . . 5.07 0.0 5.07 1 1
128 1 . . . . . 3.71 0.0 3.71 1 1
129 1 . . . . . 3.36 0.0 3.36 1 1
130 1 . . . . . 4.13 0.0 4.13 1 1
131 1 . . . . . 5.24 0.0 5.24 1 1
132 1 . . . . . 5.34 0.0 5.34 1 1
133 1 . . . . . 3.8 0.0 3.8 1 1
134 1 . . . . . 5.29 0.0 5.29 1 1
135 1 . . . . . 3.16 0.0 3.16 1 1
136 1 . . . . . 3.23 0.0 3.23 1 1
137 1 . . . . . 3.06 0.0 3.06 1 1
138 1 . . . . . 3.86 0.0 3.86 1 1
139 1 . . . . . 5.02 0.0 5.02 1 1
140 1 . . . . . 3.28 0.0 3.28 1 1
141 1 . . . . . 4.13 0.0 4.13 1 1
142 1 . . . . . 5.34 0.0 5.34 1 1
143 1 . . . . . 4.22 0.0 4.22 1 1
144 1 . . . . . 3.6 0.0 3.6 1 1
145 1 . . . . . 4.1 0.0 4.1 1 1
146 1 . . . . . 3.38 0.0 3.38 1 1
147 1 . . . . . 4.27 0.0 4.27 1 1
148 1 . . . . . 4.83 0.0 4.83 1 1
149 1 . . . . . 3.1 0.0 3.1 1 1
150 1 . . . . . 3.84 0.0 3.84 1 1
151 1 . . . . . 5.12 0.0 5.12 1 1
152 1 . . . . . 2.86 0.0 2.86 1 1
153 1 . . . . . 4.72 0.0 4.72 1 1
154 1 . . . . . 5.12 0.0 5.12 1 1
155 1 . . . . . 3.31 0.0 3.31 1 1
156 1 . . . . . 3.55 0.0 3.55 1 1
157 1 . . . . . 3.71 0.0 3.71 1 1
158 1 . . . . . 4.58 0.0 4.58 1 1
159 1 . . . . . 3.09 0.0 3.09 1 1
160 1 . . . . . 5.34 0.0 5.34 1 1
161 1 . . . . . 3.43 0.0 3.43 1 1
162 1 . . . . . 4.46 0.0 4.46 1 1
163 1 . . . . . 4.96 0.0 4.96 1 1
164 1 . . . . . 3.7 0.0 3.7 1 1
165 1 . . . . . 3.49 0.0 3.49 1 1
166 1 . . . . . 3.6 0.0 3.6 1 1
167 1 . . . . . 5.07 0.0 5.07 1 1
168 1 . . . . . 5.34 0.0 5.34 1 1
169 1 . . . . . 5.34 0.0 5.34 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 6.0 1.8 6.0 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 6.0 1.8 6.0 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 6.0 1.8 6.0 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 6.0 1.8 6.0 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 6.0 1.8 6.0 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 6.0 1.8 6.0 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 6.0 1.8 6.0 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 6.0 1.8 6.0 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 6.0 1.8 6.0 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . 6.0 1.8 6.0 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 6.0 1.8 6.0 1 1
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 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 18 ASP OD2 . 20 . OD2 1 2
1 1 2 3 3 1 CA CA . 401 . CA 1 2
2 1 1 1 1 20 ASP OD1 . 22 . OD1 1 2
2 1 2 3 3 1 CA CA . 401 . CA 1 2
3 1 1 1 1 22 ASP OD2 . 24 . OD2 1 2
3 1 2 3 3 1 CA CA . 401 . CA 1 2
4 1 1 1 1 24 THR O . 26 . O 1 2
4 1 2 3 3 1 CA CA . 401 . CA 1 2
5 1 1 1 1 29 GLU OE1 . 31 . OE1 1 2
5 1 2 3 3 1 CA CA . 401 . CA 1 2
6 1 1 1 1 29 GLU OE2 . 31 . OE2 1 2
6 1 2 3 3 1 CA CA . 401 . CA 1 2
7 1 1 1 1 54 ASP OD2 . 56 . OD2 1 2
7 1 2 4 3 1 CA CA . 402 . CA 1 2
8 1 1 1 1 56 ASP OD2 . 58 . OD2 1 2
8 1 2 4 3 1 CA CA . 402 . CA 1 2
9 1 1 1 1 58 ASN OD1 . 60 . OD1 1 2
9 1 2 4 3 1 CA CA . 402 . CA 1 2
10 1 1 1 1 60 THR O . 62 . O 1 2
10 1 2 4 3 1 CA CA . 402 . CA 1 2
11 1 1 1 1 65 GLU OE1 . 67 . OE1 1 2
11 1 2 4 3 1 CA CA . 402 . CA 1 2
12 1 1 1 1 65 GLU OE2 . 67 . OE2 1 2
12 1 2 4 3 1 CA CA . 402 . CA 1 2
13 1 1 1 1 91 ASP OD2 . 93 . OD2 1 2
13 1 2 5 3 1 CA CA . 403 . CA 1 2
14 1 1 1 1 93 ASP OD2 . 95 . OD2 1 2
14 1 2 5 3 1 CA CA . 403 . CA 1 2
15 1 1 1 1 95 ASN OD1 . 97 . OD1 1 2
15 1 2 5 3 1 CA CA . 403 . CA 1 2
16 1 1 1 1 97 TYR O . 99 . O 1 2
16 1 2 5 3 1 CA CA . 403 . CA 1 2
17 1 1 1 1 102 GLU OE1 . 104 . OE1 1 2
17 1 2 5 3 1 CA CA . 403 . CA 1 2
18 1 1 1 1 102 GLU OE2 . 104 . OE2 1 2
18 1 2 5 3 1 CA CA . 403 . CA 1 2
19 1 1 1 1 127 ASP OD1 . 129 . OD1 1 2
19 1 2 6 3 1 CA CA . 404 . CA 1 2
20 1 1 1 1 129 ASP OD2 . 131 . OD2 1 2
20 1 2 6 3 1 CA CA . 404 . CA 1 2
21 1 1 1 1 131 ASP OD2 . 133 . OD2 1 2
21 1 2 6 3 1 CA CA . 404 . CA 1 2
22 1 1 1 1 133 GLN O . 135 . O 1 2
22 1 2 6 3 1 CA CA . 404 . CA 1 2
23 1 1 1 1 138 GLU OE1 . 140 . OE1 1 2
23 1 2 6 3 1 CA CA . 404 . CA 1 2
24 1 1 1 1 138 GLU OE2 . 140 . OE2 1 2
24 1 2 6 3 1 CA CA . 404 . CA 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 0.0 2.5 1 2
2 1 . . . . . 2.5 0.0 2.5 1 2
3 1 . . . . . 2.5 0.0 2.5 1 2
4 1 . . . . . 2.5 0.0 2.5 1 2
5 1 . . . . . 2.5 0.0 2.5 1 2
6 1 . . . . . 2.5 0.0 2.5 1 2
7 1 . . . . . 2.5 0.0 2.5 1 2
8 1 . . . . . 2.5 0.0 2.5 1 2
9 1 . . . . . 2.5 0.0 2.5 1 2
10 1 . . . . . 2.5 0.0 2.5 1 2
11 1 . . . . . 2.5 0.0 2.5 1 2
12 1 . . . . . 2.5 0.0 2.5 1 2
13 1 . . . . . 2.5 0.0 2.5 1 2
14 1 . . . . . 2.5 0.0 2.5 1 2
15 1 . . . . . 2.5 0.0 2.5 1 2
16 1 . . . . . 2.5 0.0 2.5 1 2
17 1 . . . . . 2.5 0.0 2.5 1 2
18 1 . . . . . 2.5 0.0 2.5 1 2
19 1 . . . . . 2.5 0.0 2.5 1 2
20 1 . . . . . 2.5 0.0 2.5 1 2
21 1 . . . . . 2.5 0.0 2.5 1 2
22 1 . . . . . 2.5 0.0 2.5 1 2
23 1 . . . . . 2.5 0.0 2.5 1 2
24 1 . . . . . 2.5 0.0 2.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
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
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 25 ILE H . 27 . HN 1 3
1 1 2 1 1 61 ILE O . 63 . O 1 3
2 1 1 1 1 25 ILE N . 27 . N 1 3
2 1 2 1 1 61 ILE O . 63 . O 1 3
3 1 1 1 1 25 ILE O . 27 . O 1 3
3 1 2 1 1 61 ILE H . 63 . HN 1 3
4 1 1 1 1 25 ILE O . 27 . O 1 3
4 1 2 1 1 61 ILE N . 63 . N 1 3
5 1 1 1 1 4 GLU O . 6 . O 1 3
5 1 2 1 1 8 ALA H . 10 . HN 1 3
6 1 1 1 1 4 GLU O . 6 . O 1 3
6 1 2 1 1 8 ALA N . 10 . N 1 3
7 1 1 1 1 5 GLU O . 7 . O 1 3
7 1 2 1 1 9 GLU H . 11 . HN 1 3
8 1 1 1 1 5 GLU O . 7 . O 1 3
8 1 2 1 1 9 GLU N . 11 . N 1 3
9 1 1 1 1 6 GLN O . 8 . O 1 3
9 1 2 1 1 10 PHE H . 12 . HN 1 3
10 1 1 1 1 6 GLN O . 8 . O 1 3
10 1 2 1 1 10 PHE N . 12 . N 1 3
11 1 1 1 1 7 ILE O . 9 . O 1 3
11 1 2 1 1 11 LYS H . 13 . HN 1 3
12 1 1 1 1 7 ILE O . 9 . O 1 3
12 1 2 1 1 11 LYS N . 13 . N 1 3
13 1 1 1 1 8 ALA O . 10 . O 1 3
13 1 2 1 1 12 GLU H . 14 . HN 1 3
14 1 1 1 1 8 ALA O . 10 . O 1 3
14 1 2 1 1 12 GLU N . 14 . N 1 3
15 1 1 1 1 9 GLU O . 11 . O 1 3
15 1 2 1 1 13 ALA H . 15 . HN 1 3
16 1 1 1 1 9 GLU O . 11 . O 1 3
16 1 2 1 1 13 ALA N . 15 . N 1 3
17 1 1 1 1 10 PHE O . 12 . O 1 3
17 1 2 1 1 14 PHE H . 16 . HN 1 3
18 1 1 1 1 10 PHE O . 12 . O 1 3
18 1 2 1 1 14 PHE N . 16 . N 1 3
19 1 1 1 1 11 LYS O . 13 . O 1 3
19 1 2 1 1 15 SER H . 17 . HN 1 3
20 1 1 1 1 11 LYS O . 13 . O 1 3
20 1 2 1 1 15 SER N . 17 . N 1 3
21 1 1 1 1 12 GLU O . 14 . O 1 3
21 1 2 1 1 16 LEU H . 18 . HN 1 3
22 1 1 1 1 12 GLU O . 14 . O 1 3
22 1 2 1 1 16 LEU N . 18 . N 1 3
23 1 1 1 1 13 ALA O . 15 . O 1 3
23 1 2 1 1 17 PHE H . 19 . HN 1 3
24 1 1 1 1 13 ALA O . 15 . O 1 3
24 1 2 1 1 17 PHE N . 19 . N 1 3
25 1 1 1 1 27 THR O . 29 . O 1 3
25 1 2 1 1 31 GLY H . 33 . HN 1 3
26 1 1 1 1 27 THR O . 29 . O 1 3
26 1 2 1 1 31 GLY N . 33 . N 1 3
27 1 1 1 1 28 LYS O . 30 . O 1 3
27 1 2 1 1 32 THR H . 34 . HN 1 3
28 1 1 1 1 28 LYS O . 30 . O 1 3
28 1 2 1 1 32 THR N . 34 . N 1 3
29 1 1 1 1 29 GLU O . 31 . O 1 3
29 1 2 1 1 33 VAL H . 35 . HN 1 3
30 1 1 1 1 29 GLU O . 31 . O 1 3
30 1 2 1 1 33 VAL N . 35 . N 1 3
31 1 1 1 1 30 LEU O . 32 . O 1 3
31 1 2 1 1 34 MET H . 36 . HN 1 3
32 1 1 1 1 30 LEU O . 32 . O 1 3
32 1 2 1 1 34 MET N . 36 . N 1 3
33 1 1 1 1 31 GLY O . 33 . O 1 3
33 1 2 1 1 35 ARG H . 37 . HN 1 3
34 1 1 1 1 31 GLY O . 33 . O 1 3
34 1 2 1 1 35 ARG N . 37 . N 1 3
35 1 1 1 1 32 THR O . 34 . O 1 3
35 1 2 1 1 36 SER H . 38 . HN 1 3
36 1 1 1 1 32 THR O . 34 . O 1 3
36 1 2 1 1 36 SER N . 38 . N 1 3
37 1 1 1 1 43 GLU O . 45 . O 1 3
37 1 2 1 1 47 GLN H . 49 . HN 1 3
38 1 1 1 1 43 GLU O . 45 . O 1 3
38 1 2 1 1 47 GLN N . 49 . N 1 3
39 1 1 1 1 44 ALA O . 46 . O 1 3
39 1 2 1 1 48 ASP H . 50 . HN 1 3
40 1 1 1 1 44 ALA O . 46 . O 1 3
40 1 2 1 1 48 ASP N . 50 . N 1 3
41 1 1 1 1 45 GLU O . 47 . O 1 3
41 1 2 1 1 49 MET H . 51 . HN 1 3
42 1 1 1 1 45 GLU O . 47 . O 1 3
42 1 2 1 1 49 MET N . 51 . N 1 3
43 1 1 1 1 46 LEU O . 48 . O 1 3
43 1 2 1 1 50 ILE H . 52 . HN 1 3
44 1 1 1 1 46 LEU O . 48 . O 1 3
44 1 2 1 1 50 ILE N . 52 . N 1 3
45 1 1 1 1 47 GLN O . 49 . O 1 3
45 1 2 1 1 51 ASN H . 53 . HN 1 3
46 1 1 1 1 47 GLN O . 49 . O 1 3
46 1 2 1 1 51 ASN N . 53 . N 1 3
47 1 1 1 1 48 ASP O . 50 . O 1 3
47 1 2 1 1 52 GLU H . 54 . HN 1 3
48 1 1 1 1 48 ASP O . 50 . O 1 3
48 1 2 1 1 52 GLU N . 54 . N 1 3
49 1 1 1 1 63 PHE O . 65 . O 1 3
49 1 2 1 1 67 LEU H . 69 . HN 1 3
50 1 1 1 1 63 PHE O . 65 . O 1 3
50 1 2 1 1 67 LEU N . 69 . N 1 3
51 1 1 1 1 64 PRO O . 66 . O 1 3
51 1 2 1 1 68 THR H . 70 . HN 1 3
52 1 1 1 1 64 PRO O . 66 . O 1 3
52 1 2 1 1 68 THR N . 70 . N 1 3
53 1 1 1 1 65 GLU O . 67 . O 1 3
53 1 2 1 1 69 MET H . 71 . HN 1 3
54 1 1 1 1 65 GLU O . 67 . O 1 3
54 1 2 1 1 69 MET N . 71 . N 1 3
55 1 1 1 1 66 PHE O . 68 . O 1 3
55 1 2 1 1 70 MET H . 72 . HN 1 3
56 1 1 1 1 66 PHE O . 68 . O 1 3
56 1 2 1 1 70 MET N . 72 . N 1 3
57 1 1 1 1 67 LEU O . 69 . O 1 3
57 1 2 1 1 71 ALA H . 73 . HN 1 3
58 1 1 1 1 67 LEU O . 69 . O 1 3
58 1 2 1 1 71 ALA N . 73 . N 1 3
59 1 1 1 1 68 THR O . 70 . O 1 3
59 1 2 1 1 72 ARG H . 74 . HN 1 3
60 1 1 1 1 68 THR O . 70 . O 1 3
60 1 2 1 1 72 ARG N . 74 . N 1 3
61 1 1 1 1 69 MET O . 71 . O 1 3
61 1 2 1 1 73 LYS H . 75 . HN 1 3
62 1 1 1 1 69 MET O . 71 . O 1 3
62 1 2 1 1 73 LYS N . 75 . N 1 3
63 1 1 1 1 70 MET O . 72 . O 1 3
63 1 2 1 1 74 MET H . 76 . HN 1 3
64 1 1 1 1 70 MET O . 72 . O 1 3
64 1 2 1 1 74 MET N . 76 . N 1 3
65 1 1 1 1 98 ILE H . 100 . HN 1 3
65 1 2 1 1 134 VAL O . 136 . O 1 3
66 1 1 1 1 98 ILE N . 100 . N 1 3
66 1 2 1 1 134 VAL O . 136 . O 1 3
67 1 1 1 1 98 ILE O . 100 . O 1 3
67 1 2 1 1 134 VAL H . 136 . HN 1 3
68 1 1 1 1 98 ILE O . 100 . O 1 3
68 1 2 1 1 134 VAL N . 136 . N 1 3
69 1 1 1 1 80 GLU O . 82 . O 1 3
69 1 2 1 1 84 ARG H . 86 . HN 1 3
70 1 1 1 1 80 GLU O . 82 . O 1 3
70 1 2 1 1 84 ARG N . 86 . N 1 3
71 1 1 1 1 81 GLU O . 83 . O 1 3
71 1 2 1 1 85 GLU H . 87 . HN 1 3
72 1 1 1 1 81 GLU O . 83 . O 1 3
72 1 2 1 1 85 GLU N . 87 . N 1 3
73 1 1 1 1 82 GLU O . 84 . O 1 3
73 1 2 1 1 86 ALA H . 88 . HN 1 3
74 1 1 1 1 82 GLU O . 84 . O 1 3
74 1 2 1 1 86 ALA N . 88 . N 1 3
75 1 1 1 1 83 ILE O . 85 . O 1 3
75 1 2 1 1 87 PHE H . 89 . HN 1 3
76 1 1 1 1 83 ILE O . 85 . O 1 3
76 1 2 1 1 87 PHE N . 89 . N 1 3
77 1 1 1 1 84 ARG O . 86 . O 1 3
77 1 2 1 1 88 ARG H . 90 . HN 1 3
78 1 1 1 1 84 ARG O . 86 . O 1 3
78 1 2 1 1 88 ARG N . 90 . N 1 3
79 1 1 1 1 85 GLU O . 87 . O 1 3
79 1 2 1 1 89 VAL H . 91 . HN 1 3
80 1 1 1 1 85 GLU O . 87 . O 1 3
80 1 2 1 1 89 VAL N . 91 . N 1 3
81 1 1 1 1 86 ALA O . 88 . O 1 3
81 1 2 1 1 90 PHE H . 92 . HN 1 3
82 1 1 1 1 86 ALA O . 88 . O 1 3
82 1 2 1 1 90 PHE N . 92 . N 1 3
83 1 1 1 1 100 ALA O . 102 . O 1 3
83 1 2 1 1 104 ARG H . 106 . HN 1 3
84 1 1 1 1 100 ALA O . 102 . O 1 3
84 1 2 1 1 104 ARG N . 106 . N 1 3
85 1 1 1 1 101 ALA O . 103 . O 1 3
85 1 2 1 1 105 HIS H . 107 . HN 1 3
86 1 1 1 1 101 ALA O . 103 . O 1 3
86 1 2 1 1 105 HIS N . 107 . N 1 3
87 1 1 1 1 102 GLU O . 104 . O 1 3
87 1 2 1 1 106 VAL H . 108 . HN 1 3
88 1 1 1 1 102 GLU O . 104 . O 1 3
88 1 2 1 1 106 VAL N . 108 . N 1 3
89 1 1 1 1 103 LEU O . 105 . O 1 3
89 1 2 1 1 107 MET H . 109 . HN 1 3
90 1 1 1 1 103 LEU O . 105 . O 1 3
90 1 2 1 1 107 MET N . 109 . N 1 3
91 1 1 1 1 104 ARG O . 106 . O 1 3
91 1 2 1 1 108 THR H . 110 . HN 1 3
92 1 1 1 1 104 ARG O . 106 . O 1 3
92 1 2 1 1 108 THR N . 110 . N 1 3
93 1 1 1 1 105 HIS O . 107 . O 1 3
93 1 2 1 1 109 ASN H . 111 . HN 1 3
94 1 1 1 1 105 HIS O . 107 . O 1 3
94 1 2 1 1 109 ASN N . 111 . N 1 3
95 1 1 1 1 116 ASP O . 118 . O 1 3
95 1 2 1 1 120 ASP H . 122 . HN 1 3
96 1 1 1 1 116 ASP O . 118 . O 1 3
96 1 2 1 1 120 ASP N . 122 . N 1 3
97 1 1 1 1 117 GLU O . 119 . O 1 3
97 1 2 1 1 121 GLU H . 123 . HN 1 3
98 1 1 1 1 117 GLU O . 119 . O 1 3
98 1 2 1 1 121 GLU N . 123 . N 1 3
99 1 1 1 1 118 GLU O . 120 . O 1 3
99 1 2 1 1 122 MET H . 124 . HN 1 3
100 1 1 1 1 118 GLU O . 120 . O 1 3
100 1 2 1 1 122 MET N . 124 . N 1 3
101 1 1 1 1 119 VAL O . 121 . O 1 3
101 1 2 1 1 123 ILE H . 125 . HN 1 3
102 1 1 1 1 119 VAL O . 121 . O 1 3
102 1 2 1 1 123 ILE N . 125 . N 1 3
103 1 1 1 1 120 ASP O . 122 . O 1 3
103 1 2 1 1 124 ARG H . 126 . HN 1 3
104 1 1 1 1 120 ASP O . 122 . O 1 3
104 1 2 1 1 124 ARG N . 126 . N 1 3
105 1 1 1 1 121 GLU O . 123 . O 1 3
105 1 2 1 1 125 GLU H . 127 . HN 1 3
106 1 1 1 1 121 GLU O . 123 . O 1 3
106 1 2 1 1 125 GLU N . 127 . N 1 3
107 1 1 1 1 122 MET O . 124 . O 1 3
107 1 2 1 1 126 ALA H . 128 . HN 1 3
108 1 1 1 1 122 MET O . 124 . O 1 3
108 1 2 1 1 126 ALA N . 128 . N 1 3
109 1 1 1 1 136 TYR O . 138 . O 1 3
109 1 2 1 1 140 VAL H . 142 . HN 1 3
110 1 1 1 1 136 TYR O . 138 . O 1 3
110 1 2 1 1 140 VAL N . 142 . N 1 3
111 1 1 1 1 137 GLU O . 139 . O 1 3
111 1 2 1 1 141 GLN H . 143 . HN 1 3
112 1 1 1 1 137 GLU O . 139 . O 1 3
112 1 2 1 1 141 GLN N . 143 . N 1 3
113 1 1 1 1 138 GLU O . 140 . O 1 3
113 1 2 1 1 142 MET H . 144 . HN 1 3
114 1 1 1 1 138 GLU O . 140 . O 1 3
114 1 2 1 1 142 MET N . 144 . N 1 3
115 1 1 1 1 139 PHE O . 141 . O 1 3
115 1 2 1 1 143 MET H . 145 . HN 1 3
116 1 1 1 1 139 PHE O . 141 . O 1 3
116 1 2 1 1 143 MET N . 145 . N 1 3
117 1 1 2 2 2 PHE O . 350 . O 1 3
117 1 2 2 2 6 LEU H . 354 . HN 1 3
118 1 1 2 2 2 PHE O . 350 . O 1 3
118 1 2 2 2 6 LEU N . 354 . N 1 3
119 1 1 2 2 3 ILE O . 351 . O 1 3
119 1 2 2 2 7 ALA H . 355 . HN 1 3
120 1 1 2 2 3 ILE O . 351 . O 1 3
120 1 2 2 2 7 ALA N . 355 . N 1 3
121 1 1 2 2 4 ILE O . 352 . O 1 3
121 1 2 2 2 8 ARG H . 356 . HN 1 3
122 1 1 2 2 4 ILE O . 352 . O 1 3
122 1 2 2 2 8 ARG N . 356 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 0.0 2.1 1 3
2 1 . . . . . 3.1 0.0 3.1 1 3
3 1 . . . . . 2.1 0.0 2.1 1 3
4 1 . . . . . 3.1 0.0 3.1 1 3
5 1 . . . . . 2.1 0.0 2.1 1 3
6 1 . . . . . 3.1 0.0 3.1 1 3
7 1 . . . . . 2.1 0.0 2.1 1 3
8 1 . . . . . 3.1 0.0 3.1 1 3
9 1 . . . . . 2.1 0.0 2.1 1 3
10 1 . . . . . 3.1 0.0 3.1 1 3
11 1 . . . . . 2.1 0.0 2.1 1 3
12 1 . . . . . 3.1 0.0 3.1 1 3
13 1 . . . . . 2.1 0.0 2.1 1 3
14 1 . . . . . 3.1 0.0 3.1 1 3
15 1 . . . . . 2.1 0.0 2.1 1 3
16 1 . . . . . 3.1 0.0 3.1 1 3
17 1 . . . . . 2.1 0.0 2.1 1 3
18 1 . . . . . 3.1 0.0 3.1 1 3
19 1 . . . . . 2.1 0.0 2.1 1 3
20 1 . . . . . 3.1 0.0 3.1 1 3
21 1 . . . . . 2.1 0.0 2.1 1 3
22 1 . . . . . 3.1 0.0 3.1 1 3
23 1 . . . . . 2.1 0.0 2.1 1 3
24 1 . . . . . 3.1 0.0 3.1 1 3
25 1 . . . . . 2.1 0.0 2.1 1 3
26 1 . . . . . 3.1 0.0 3.1 1 3
27 1 . . . . . 2.1 0.0 2.1 1 3
28 1 . . . . . 3.1 0.0 3.1 1 3
29 1 . . . . . 2.1 0.0 2.1 1 3
30 1 . . . . . 3.1 0.0 3.1 1 3
31 1 . . . . . 2.1 0.0 2.1 1 3
32 1 . . . . . 3.1 0.0 3.1 1 3
33 1 . . . . . 2.1 0.0 2.1 1 3
34 1 . . . . . 3.1 0.0 3.1 1 3
35 1 . . . . . 2.1 0.0 2.1 1 3
36 1 . . . . . 3.1 0.0 3.1 1 3
37 1 . . . . . 2.1 0.0 2.1 1 3
38 1 . . . . . 3.1 0.0 3.1 1 3
39 1 . . . . . 2.1 0.0 2.1 1 3
40 1 . . . . . 3.1 0.0 3.1 1 3
41 1 . . . . . 2.1 0.0 2.1 1 3
42 1 . . . . . 3.1 0.0 3.1 1 3
43 1 . . . . . 2.1 0.0 2.1 1 3
44 1 . . . . . 3.1 0.0 3.1 1 3
45 1 . . . . . 2.1 0.0 2.1 1 3
46 1 . . . . . 3.1 0.0 3.1 1 3
47 1 . . . . . 2.1 0.0 2.1 1 3
48 1 . . . . . 3.1 0.0 3.1 1 3
49 1 . . . . . 2.1 0.0 2.1 1 3
50 1 . . . . . 3.1 0.0 3.1 1 3
51 1 . . . . . 2.1 0.0 2.1 1 3
52 1 . . . . . 3.1 0.0 3.1 1 3
53 1 . . . . . 2.1 0.0 2.1 1 3
54 1 . . . . . 3.1 0.0 3.1 1 3
55 1 . . . . . 2.1 0.0 2.1 1 3
56 1 . . . . . 3.1 0.0 3.1 1 3
57 1 . . . . . 2.1 0.0 2.1 1 3
58 1 . . . . . 3.1 0.0 3.1 1 3
59 1 . . . . . 2.1 0.0 2.1 1 3
60 1 . . . . . 3.1 0.0 3.1 1 3
61 1 . . . . . 2.1 0.0 2.1 1 3
62 1 . . . . . 3.1 0.0 3.1 1 3
63 1 . . . . . 2.1 0.0 2.1 1 3
64 1 . . . . . 3.1 0.0 3.1 1 3
65 1 . . . . . 2.1 0.0 2.1 1 3
66 1 . . . . . 3.1 0.0 3.1 1 3
67 1 . . . . . 2.1 0.0 2.1 1 3
68 1 . . . . . 3.1 0.0 3.1 1 3
69 1 . . . . . 2.1 0.0 2.1 1 3
70 1 . . . . . 3.1 0.0 3.1 1 3
71 1 . . . . . 2.1 0.0 2.1 1 3
72 1 . . . . . 3.1 0.0 3.1 1 3
73 1 . . . . . 2.1 0.0 2.1 1 3
74 1 . . . . . 3.1 0.0 3.1 1 3
75 1 . . . . . 2.1 0.0 2.1 1 3
76 1 . . . . . 3.1 0.0 3.1 1 3
77 1 . . . . . 2.1 0.0 2.1 1 3
78 1 . . . . . 3.1 0.0 3.1 1 3
79 1 . . . . . 2.1 0.0 2.1 1 3
80 1 . . . . . 3.1 0.0 3.1 1 3
81 1 . . . . . 2.1 0.0 2.1 1 3
82 1 . . . . . 3.1 0.0 3.1 1 3
83 1 . . . . . 2.1 0.0 2.1 1 3
84 1 . . . . . 3.1 0.0 3.1 1 3
85 1 . . . . . 2.1 0.0 2.1 1 3
86 1 . . . . . 3.1 0.0 3.1 1 3
87 1 . . . . . 2.1 0.0 2.1 1 3
88 1 . . . . . 3.1 0.0 3.1 1 3
89 1 . . . . . 2.1 0.0 2.1 1 3
90 1 . . . . . 3.1 0.0 3.1 1 3
91 1 . . . . . 2.1 0.0 2.1 1 3
92 1 . . . . . 3.1 0.0 3.1 1 3
93 1 . . . . . 2.1 0.0 2.1 1 3
94 1 . . . . . 3.1 0.0 3.1 1 3
95 1 . . . . . 2.1 0.0 2.1 1 3
96 1 . . . . . 3.1 0.0 3.1 1 3
97 1 . . . . . 2.1 0.0 2.1 1 3
98 1 . . . . . 3.1 0.0 3.1 1 3
99 1 . . . . . 2.1 0.0 2.1 1 3
100 1 . . . . . 3.1 0.0 3.1 1 3
101 1 . . . . . 2.1 0.0 2.1 1 3
102 1 . . . . . 3.1 0.0 3.1 1 3
103 1 . . . . . 2.1 0.0 2.1 1 3
104 1 . . . . . 3.1 0.0 3.1 1 3
105 1 . . . . . 2.1 0.0 2.1 1 3
106 1 . . . . . 3.1 0.0 3.1 1 3
107 1 . . . . . 2.1 0.0 2.1 1 3
108 1 . . . . . 3.1 0.0 3.1 1 3
109 1 . . . . . 2.1 0.0 2.1 1 3
110 1 . . . . . 3.1 0.0 3.1 1 3
111 1 . . . . . 2.1 0.0 2.1 1 3
112 1 . . . . . 3.1 0.0 3.1 1 3
113 1 . . . . . 2.1 0.0 2.1 1 3
114 1 . . . . . 3.1 0.0 3.1 1 3
115 1 . . . . . 2.1 0.0 2.1 1 3
116 1 . . . . . 3.1 0.0 3.1 1 3
117 1 . . . . . 2.1 0.0 2.1 1 3
118 1 . . . . . 3.1 0.0 3.1 1 3
119 1 . . . . . 2.1 0.0 2.1 1 3
120 1 . . . . . 3.1 0.0 3.1 1 3
121 1 . . . . . 2.1 0.0 2.1 1 3
122 1 . . . . . 3.1 0.0 3.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLN N 1 1 1 GLN CA 1 1 1 GLN C 1 1 2 LEU N 83.8 93.799995 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
2 . 1 1 1 GLN C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -87.9 -77.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 THR N 115.00001 125.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 1 1 2 LEU C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -98.3 -88.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 GLU N 161.8 171.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
6 . 1 1 3 THR C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -64.3 -54.299995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
7 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N -42.9 -32.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
8 . 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -66.7 -56.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
9 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -49.5 -39.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
10 . 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -70.2 -60.200005 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ILE N -45.3 -35.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 6 GLN C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -69.1 -59.099995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ALA N -48.8 -38.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
14 . 1 1 7 ILE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -71.5 -61.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
15 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLU N -42.6 -32.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
16 . 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -66.7 -56.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
17 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -46.099995 -36.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
18 . 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -70.2 -60.200005 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
19 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 LYS N -46.4 -36.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
20 . 1 1 10 PHE C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -66.3 -56.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
21 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 GLU N -42.799995 -32.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
22 . 1 1 11 LYS C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -75.3 -65.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
23 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ALA N -44.1 -34.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
24 . 1 1 12 GLU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -76.3 -66.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
25 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PHE N -46.6 -36.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
26 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -65.4 -55.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
27 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 SER N -50.2 -40.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
28 . 1 1 14 PHE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -70.2 -60.200005 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LEU N -38.0 -28.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
30 . 1 1 15 SER C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -68.5 -58.499996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
31 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 PHE N -40.6 -30.599998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
32 . 1 1 16 LEU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -81.2 -71.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
33 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASP N -38.0 -28.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
34 . 1 1 17 PHE C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -81.0 -71.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
35 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 LYS N 79.7 89.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
36 . 1 1 18 ASP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -60.7 -50.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
37 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N -51.7 -41.699997 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
38 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -82.9 -72.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
39 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N -13.299999 -3.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
40 . 1 1 20 ASP C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 57.699997 67.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
41 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASP N 27.7 37.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
42 . 1 1 21 GLY C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.7 -79.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
43 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -9.6 0.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
44 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 79.59999 89.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
45 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 THR N 0.4 10.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
46 . 1 1 23 GLY C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -137.9 -127.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
47 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ILE N 135.5 145.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
48 . 1 1 24 THR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -107.8 -97.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
49 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 THR N 115.5 125.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
50 . 1 1 25 ILE C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -98.5 -88.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
51 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N 161.5 171.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
52 . 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -69.0 -59.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
53 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LYS N -46.8 -36.799995 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
54 . 1 1 27 THR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -64.0 -53.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
55 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -47.7 -37.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
56 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -70.7 -60.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
57 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N -54.299995 -44.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
58 . 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -68.8 -58.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
59 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLY N -49.4 -39.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
60 . 1 1 30 LEU C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -60.9 -50.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
61 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 THR N -46.4 -36.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
62 . 1 1 31 GLY C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -66.0 -56.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
63 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 VAL N -54.2 -44.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
64 . 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -72.7 -62.700005 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
65 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 MET N -47.3 -37.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
66 . 1 1 33 VAL C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -65.09999 -55.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
67 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ARG N -41.8 -31.799997 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
68 . 1 1 34 MET C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -82.0 -72.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
69 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 SER N -38.9 -28.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
70 . 1 1 35 ARG C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -64.6 -54.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
71 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LEU N -13.499999 -3.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
72 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -91.7 -81.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
73 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N 5.1 15.099999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
74 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 83.9 93.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
75 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLN N 0.6 10.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
76 . 1 1 38 GLY C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -108.5 -98.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
77 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASN N 154.6 164.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
78 . 1 1 39 GLN C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -150.0 -140.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
79 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 PRO N 62.3 72.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
80 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 THR N 148.7 158.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
81 . 1 1 41 PRO C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -90.5 -80.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
82 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 GLU N 162.6 172.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
83 . 1 1 42 THR C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -60.099995 -50.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
84 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ALA N -42.9 -32.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
85 . 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -67.1 -57.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
86 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -47.9 -37.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
87 . 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -74.8 -64.799995 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
88 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LEU N -47.3 -37.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
89 . 1 1 45 GLU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -72.9 -62.899998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
90 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLN N -53.9 -43.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
91 . 1 1 46 LEU C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -61.399998 -51.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
92 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASP N -46.3 -36.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
93 . 1 1 47 GLN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -70.1 -60.099995 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
94 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 MET N -53.7 -43.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
95 . 1 1 48 ASP C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -67.5 -57.500004 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
96 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 ILE N -49.3 -39.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
97 . 1 1 49 MET C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -69.0 -59.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
98 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ASN N -51.9 -41.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
99 . 1 1 50 ILE C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -56.3 -46.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
100 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 GLU N -44.999996 -35.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
101 . 1 1 51 ASN C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -70.2 -60.200005 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
102 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N -23.9 -13.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
103 . 1 1 52 GLU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -106.9 -96.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
104 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ASP N -36.2 -26.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
105 . 1 1 53 VAL C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -81.6 -71.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
106 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ALA N 83.2 93.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
107 . 1 1 54 ASP C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -67.6 -57.599995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
108 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ASP N -36.4 -26.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
109 . 1 1 55 ALA C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -105.0 -95.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
110 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -9.7 0.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
111 . 1 1 56 ASP C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 53.4 63.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
112 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ASN N 30.599998 40.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
113 . 1 1 57 GLY C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -89.8 -79.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
114 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 GLY N -3.9 6.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
115 . 1 1 58 ASN C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 81.4 91.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
116 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 THR N -13.4 -3.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
117 . 1 1 59 GLY C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -138.3 -128.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
118 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ILE N 155.6 165.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
119 . 1 1 60 THR C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -120.0 -110.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
120 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N 119.8 129.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
121 . 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -103.4 -93.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
122 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 PHE N 166.6 176.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
123 . 1 1 62 ASP C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -58.8 -48.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
124 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 PRO N -57.4 -47.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
125 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 GLU N -46.4 -36.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
126 . 1 1 64 PRO C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -71.3 -61.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
127 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N -44.699997 -34.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
128 . 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -62.4 -52.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
129 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 LEU N -49.0 -39.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
130 . 1 1 66 PHE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -63.500004 -53.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
131 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 THR N -49.6 -39.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
132 . 1 1 67 LEU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -67.3 -57.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
133 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 MET N -49.6 -39.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
134 . 1 1 68 THR C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -66.4 -56.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
135 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 MET N -44.1 -34.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
136 . 1 1 69 MET C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -63.4 -53.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
137 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ALA N -51.2 -41.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
138 . 1 1 70 MET C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -68.3 -58.300003 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
139 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ARG N -40.1 -30.100002 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
140 . 1 1 71 ALA C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -71.1 -61.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
141 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LYS N -56.199997 -46.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
142 . 1 1 72 ARG C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -78.0 -68.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
143 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 MET N -30.499998 -20.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
144 . 1 1 73 LYS C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -82.8 -72.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
145 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 LYS N -45.6 -35.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
146 . 1 1 74 MET C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -84.9 -74.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
147 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ASP N -34.3 -24.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
148 . 1 1 75 LYS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -103.3 -93.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
149 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 THR N 6.1 16.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
150 . 1 1 76 ASP C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -59.8 -49.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
151 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 ASP N -30.699999 -20.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
152 . 1 1 77 THR C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -90.2 -80.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
153 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 SER N 4.5 14.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
154 . 1 1 78 ASP C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -83.9 -73.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
155 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 GLU N 127.5 137.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
156 . 1 1 79 SER C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -70.2 -60.200005 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
157 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLU N -40.8 -30.800001 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
158 . 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -69.6 -59.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
159 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N -45.9 -35.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
160 . 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -74.0 -64.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
161 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ILE N -42.1 -32.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
162 . 1 1 82 GLU C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -72.3 -62.3 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
163 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ARG N -49.4 -39.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
164 . 1 1 83 ILE C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -67.9 -57.899998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
165 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 GLU N -48.6 -38.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
166 . 1 1 84 ARG C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -75.1 -65.09999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
167 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ALA N -46.8 -36.799995 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
168 . 1 1 85 GLU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -71.8 -61.799995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
169 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 PHE N -43.6 -33.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
170 . 1 1 86 ALA C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -66.6 -56.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
171 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 ARG N -50.999996 -41.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
172 . 1 1 87 PHE C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -71.1 -61.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
173 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 VAL N -41.8 -31.799997 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
174 . 1 1 88 ARG C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -71.0 -60.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
175 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 PHE N -47.999996 -38.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
176 . 1 1 89 VAL C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -72.5 -62.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
177 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ASP N -51.2 -41.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
178 . 1 1 90 PHE C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -86.19999 -76.2 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
179 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 LYS N 66.99999 77.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
180 . 1 1 91 ASP C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -62.700005 -52.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
181 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ASP N -41.9 -31.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
182 . 1 1 92 LYS C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -88.8 -78.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
183 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N -8.4 1.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
184 . 1 1 93 ASP C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 50.999996 60.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
185 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ASN N 27.9 37.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
186 . 1 1 94 GLY C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -91.8 -81.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
187 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLY N -9.0 1.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
188 . 1 1 95 ASN C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 71.4 81.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
189 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 TYR N 3.7 13.7 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
190 . 1 1 96 GLY C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -139.3 -129.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
191 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ILE N 130.6 140.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
192 . 1 1 97 TYR C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -101.8 -91.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
193 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 SER N 108.9 118.9 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
194 . 1 1 98 ILE C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -99.6 -89.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
195 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ALA N 156.5 166.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
196 . 1 1 99 SER C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -68.0 -58.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
197 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -48.2 -38.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
198 . 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -67.6 -57.599995 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
199 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 GLU N -47.5 -37.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
200 . 1 1 101 ALA C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -74.8 -64.799995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
201 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 LEU N -49.6 -39.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
202 . 1 1 102 GLU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -67.6 -57.599995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
203 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ARG N -57.599995 -47.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
204 . 1 1 103 LEU C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -60.800003 -50.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
205 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 HIS N -43.4 -33.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
206 . 1 1 104 ARG C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -63.899998 -53.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
207 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 VAL N -46.7 -36.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
208 . 1 1 105 HIS C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -74.5 -64.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
209 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 MET N -58.300003 -48.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
210 . 1 1 106 VAL C 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C -66.99999 -57.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
211 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C 1 1 108 THR N -41.699997 -31.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
212 . 1 1 107 MET C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -72.0 -61.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
213 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ASN N -60.099995 -50.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
214 . 1 1 108 THR C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -67.5 -57.500004 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
215 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 LEU N -6.6 3.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
216 . 1 1 109 ASN C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -88.2 -78.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
217 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLY N 8.8 18.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
218 . 1 1 110 LEU C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 79.299995 89.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
219 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLU N -4.2 5.8 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
220 . 1 1 111 GLY C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -117.399994 -107.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
221 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 LYS N 139.4 149.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
222 . 1 1 112 GLU C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -102.4 -92.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
223 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 LEU N 99.5 109.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
224 . 1 1 113 LYS C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -120.799995 -110.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
225 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 THR N 138.2 148.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
226 . 1 1 114 LEU C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -89.7 -79.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
227 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 ASP N 160.6 170.59999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
228 . 1 1 115 THR C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -61.5 -51.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
229 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 GLU N -35.5 -25.499998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
230 . 1 1 116 ASP C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -73.1 -63.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
231 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 GLU N -52.3 -42.3 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
232 . 1 1 117 GLU C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -60.999996 -50.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
233 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 VAL N -54.8 -44.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
234 . 1 1 118 GLU C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -66.3 -56.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
235 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ASP N -45.9 -35.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
236 . 1 1 119 VAL C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -66.5 -56.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
237 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 GLU N -38.4 -28.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
238 . 1 1 120 ASP C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -67.3 -57.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
239 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 MET N -49.6 -39.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
240 . 1 1 121 GLU C 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C -66.8 -56.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
241 . 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C 1 1 123 ILE N -54.9 -44.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
242 . 1 1 122 MET C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -74.0 -64.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
243 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 ARG N -57.899998 -47.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
244 . 1 1 123 ILE C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -56.0 -46.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
245 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 GLU N -47.8 -37.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
246 . 1 1 124 ARG C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -74.7 -64.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
247 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 ALA N -35.9 -25.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
248 . 1 1 125 GLU C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -94.4 -84.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
249 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ASP N -26.1 -16.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
250 . 1 1 126 ALA C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -75.3 -65.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
251 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 ILE N 81.9 91.899994 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
252 . 1 1 127 ASP C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -65.09999 -55.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
253 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ASP N -51.7 -41.699997 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
254 . 1 1 128 ILE C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -90.1 -80.1 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
255 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 GLY N -11.7 -1.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
256 . 1 1 129 ASP C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 61.1 71.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
257 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 ASP N 22.9 32.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
258 . 1 1 130 GLY C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -79.7 -69.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
259 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N -9.3 0.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
260 . 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 83.2 93.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
261 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 GLN N -4.1 5.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
262 . 1 1 132 GLY C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -146.4 -136.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
263 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 VAL N 150.1 160.1 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
264 . 1 1 133 GLN C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -114.8 -104.8 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
265 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 ASN N 114.6 124.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
266 . 1 1 134 VAL C 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C -90.7 -80.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
267 . 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C 1 1 136 TYR N 168.6 178.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
268 . 1 1 135 ASN C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -62.1 -52.099995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
269 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 GLU N -50.0 -40.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
270 . 1 1 136 TYR C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -62.700005 -52.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
271 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 GLU N -49.4 -39.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
272 . 1 1 137 GLU C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -75.4 -65.4 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
273 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 PHE N -39.2 -29.2 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
274 . 1 1 138 GLU C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -66.9 -56.9 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
275 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 VAL N -51.8 -41.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
276 . 1 1 139 PHE C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -65.4 -55.4 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
277 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 GLN N -50.999996 -41.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
278 . 1 1 140 VAL C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -72.7 -62.700005 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
279 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 MET N -41.699997 -31.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
280 . 1 1 141 GLN C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -78.4 -68.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
281 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 MET N -19.3 -9.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
282 . 1 1 142 MET C 1 1 143 MET N 1 1 143 MET CA 1 1 143 MET C -91.3 -81.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
283 . 1 1 143 MET N 1 1 143 MET CA 1 1 143 MET C 1 1 144 THR N -13.1 -3.1 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
284 . 1 1 143 MET C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -115.9 -105.9 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
285 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 ALA N -28.3 -18.3 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
286 . 1 1 144 THR C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -57.599995 -47.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
287 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 LYS N 136.9 146.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
288 . 1 1 145 ALA C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -86.7 -76.7 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
289 . 2 2 1 ALA N 2 2 1 ALA CA 2 2 1 ALA C 2 2 2 PHE N -25.1 -15.099999 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
290 . 2 2 1 ALA C 2 2 2 PHE N 2 2 2 PHE CA 2 2 2 PHE C -52.7 -42.7 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
291 . 2 2 2 PHE N 2 2 2 PHE CA 2 2 2 PHE C 2 2 3 ILE N -22.7 -12.7 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
292 . 2 2 2 PHE C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -59.099995 -49.099995 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
293 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 ILE N -47.7 -37.7 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
294 . 2 2 3 ILE C 2 2 4 ILE N 2 2 4 ILE CA 2 2 4 ILE C -64.3 -54.299995 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
295 . 2 2 4 ILE N 2 2 4 ILE CA 2 2 4 ILE C 2 2 5 TRP N -42.1 -32.1 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
296 . 2 2 4 ILE C 2 2 5 TRP N 2 2 5 TRP CA 2 2 5 TRP C -80.9 -70.9 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
297 . 2 2 5 TRP N 2 2 5 TRP CA 2 2 5 TRP C 2 2 6 LEU N -37.7 -27.7 . 353 . N . 353 . CA . 353 . C . 354 . N 1 1
298 . 2 2 5 TRP C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -63.1 -53.1 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
299 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 ALA N -44.4 -34.4 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1
300 . 2 2 6 LEU C 2 2 7 ALA N 2 2 7 ALA CA 2 2 7 ALA C -89.8 -79.8 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1
301 . 2 2 7 ALA N 2 2 7 ALA CA 2 2 7 ALA C 2 2 8 ARG N -36.9 -26.9 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1
302 . 2 2 7 ALA C 2 2 8 ARG N 2 2 8 ARG CA 2 2 8 ARG C -71.3 -61.3 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1
303 . 2 2 8 ARG N 2 2 8 ARG CA 2 2 8 ARG C 2 2 9 ARG N -37.3 -27.3 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1
304 . 2 2 8 ARG C 2 2 9 ARG N 2 2 9 ARG CA 2 2 9 ARG C -72.7 -62.700005 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1
305 . 2 2 9 ARG N 2 2 9 ARG CA 2 2 9 ARG C 2 2 10 LEU N -46.0 -36.0 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1
306 . 2 2 9 ARG C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -80.1 -70.1 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1
307 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 LYS N -41.2 -31.2 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1
308 . 2 2 10 LEU C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -68.5 -58.499996 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1
309 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 2 2 12 LYS N -37.8 -27.8 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1
310 . 2 2 11 LYS C 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C -65.9 -55.9 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1
311 . 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C 2 2 13 GLY N -33.7 -23.7 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1
312 . 2 2 12 LYS C 2 2 13 GLY N 2 2 13 GLY CA 2 2 13 GLY C -88.0 -78.0 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1
313 . 2 2 13 GLY N 2 2 13 GLY CA 2 2 13 GLY C 2 2 14 LYS N -34.9 -24.9 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1
314 . 2 2 13 GLY C 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C -62.700005 -52.7 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1
315 . 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C 2 2 15 LYS N -55.9 -45.9 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1
316 . 2 2 14 LYS C 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C -69.4 -59.400005 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 LEU N 1 1 2 LEU H 14.2777 . . . . 4 . N . 4 . HN 1 1
2 1 1 3 THR N 1 1 3 THR H 5.7927 . . . . 5 . N . 5 . HN 1 1
3 1 1 4 GLU N 1 1 4 GLU H -11.4069 . . . . 6 . N . 6 . HN 1 1
4 1 1 6 GLN N 1 1 6 GLN H -20.7216 . . . . 8 . N . 8 . HN 1 1
5 1 1 7 ILE N 1 1 7 ILE H -13.1571 . . . . 9 . N . 9 . HN 1 1
6 1 1 8 ALA N 1 1 8 ALA H -10.7045 . . . . 10 . HN . 10 . N 1 1
7 1 1 11 LYS N 1 1 11 LYS H -15.0344 . . . . 13 . HN . 13 . N 1 1
8 1 1 12 GLU N 1 1 12 GLU H -16.3491 . . . . 14 . HN . 14 . N 1 1
9 1 1 13 ALA N 1 1 13 ALA H -20.1961 . . . . 15 . HN . 15 . N 1 1
10 1 1 15 SER N 1 1 15 SER H -8.4115 . . . . 17 . HN . 17 . N 1 1
11 1 1 16 LEU N 1 1 16 LEU H -19.9467 . . . . 18 . HN . 18 . N 1 1
12 1 1 18 ASP N 1 1 18 ASP H -10.3502 . . . . 20 . N . 20 . HN 1 1
13 1 1 19 LYS N 1 1 19 LYS H 4.2184 . . . . 21 . N . 21 . HN 1 1
14 1 1 20 ASP N 1 1 20 ASP H 1.6001 . . . . 22 . N . 22 . HN 1 1
15 1 1 21 GLY N 1 1 21 GLY H 2.6563 . . . . 23 . N . 23 . HN 1 1
16 1 1 22 ASP N 1 1 22 ASP H 2.6888 . . . . 24 . N . 24 . HN 1 1
17 1 1 23 GLY N 1 1 23 GLY H 8.7927 . . . . 25 . N . 25 . HN 1 1
18 1 1 24 THR N 1 1 24 THR H -18.2001 . . . . 26 . N . 26 . HN 1 1
19 1 1 25 ILE N 1 1 25 ILE H -16.1804 . . . . 27 . HN . 27 . N 1 1
20 1 1 26 THR N 1 1 26 THR H -0.1242 . . . . 28 . N . 28 . HN 1 1
21 1 1 27 THR N 1 1 27 THR H 17.6999 . . . . 29 . N . 29 . HN 1 1
22 1 1 29 GLU N 1 1 29 GLU H 12.5301 . . . . 31 . N . 31 . HN 1 1
23 1 1 30 LEU N 1 1 30 LEU H 16.75 . . . . 32 . N . 32 . HN 1 1
24 1 1 31 GLY N 1 1 31 GLY H 16.5052 . . . . 33 . HN . 33 . N 1 1
25 1 1 33 VAL N 1 1 33 VAL H 12.1672 . . . . 35 . HN . 35 . N 1 1
26 1 1 35 ARG N 1 1 35 ARG H 4.2909 . . . . 37 . HN . 37 . N 1 1
27 1 1 36 SER N 1 1 36 SER H 9.2681 . . . . 38 . HN . 38 . N 1 1
28 1 1 37 LEU N 1 1 37 LEU H 16.4186 . . . . 39 . N . 39 . HN 1 1
29 1 1 38 GLY N 1 1 38 GLY H -0.6031 . . . . 40 . N . 40 . HN 1 1
30 1 1 39 GLN N 1 1 39 GLN H 3.258 . . . . 41 . N . 41 . HN 1 1
31 1 1 40 ASN N 1 1 40 ASN H -4.9452 . . . . 42 . N . 42 . HN 1 1
32 1 1 42 THR N 1 1 42 THR H -10.4039 . . . . 44 . N . 44 . HN 1 1
33 1 1 43 GLU N 1 1 43 GLU H -16.5164 . . . . 45 . N . 45 . HN 1 1
34 1 1 44 ALA N 1 1 44 ALA H -9.8661 . . . . 46 . N . 46 . HN 1 1
35 1 1 46 LEU N 1 1 46 LEU H -16.1758 . . . . 48 . N . 48 . HN 1 1
36 1 1 47 GLN N 1 1 47 GLN H -12.2883 . . . . 49 . HN . 49 . N 1 1
37 1 1 48 ASP N 1 1 48 ASP H -7.0299 . . . . 50 . HN . 50 . N 1 1
38 1 1 51 ASN N 1 1 51 ASN H -7.8104 . . . . 53 . HN . 53 . N 1 1
39 1 1 54 ASP N 1 1 54 ASP H -1.4339 . . . . 56 . N . 56 . HN 1 1
40 1 1 55 ALA N 1 1 55 ALA H 9.6609 . . . . 57 . N . 57 . HN 1 1
41 1 1 56 ASP N 1 1 56 ASP H 2.6077 . . . . 58 . N . 58 . HN 1 1
42 1 1 57 GLY N 1 1 57 GLY H 16.118 . . . . 59 . N . 59 . HN 1 1
43 1 1 59 GLY N 1 1 59 GLY H -15.8028 . . . . 61 . N . 61 . HN 1 1
44 1 1 60 THR N 1 1 60 THR H -0.7217 . . . . 62 . N . 62 . HN 1 1
45 1 1 61 ILE N 1 1 61 ILE H -13.1256 . . . . 63 . HN . 63 . N 1 1
46 1 1 62 ASP N 1 1 62 ASP H -5.8834 . . . . 64 . N . 64 . HN 1 1
47 1 1 63 PHE N 1 1 63 PHE H -1.3543 . . . . 65 . N . 65 . HN 1 1
48 1 1 66 PHE N 1 1 66 PHE H -3.1977 . . . . 68 . N . 68 . HN 1 1
49 1 1 71 ALA N 1 1 71 ALA H 10.7227 . . . . 73 . HN . 73 . N 1 1
50 1 1 72 ARG N 1 1 72 ARG H -5.0643 . . . . 74 . HN . 74 . N 1 1
51 1 1 74 MET N 1 1 74 MET H 15.3866 . . . . 76 . HN . 76 . N 1 1
52 1 1 75 LYS N 1 1 75 LYS H 7.6437 . . . . 77 . N . 77 . HN 1 1
53 1 1 77 THR N 1 1 77 THR H -0.2656 . . . . 79 . N . 79 . HN 1 1
54 1 1 78 ASP N 1 1 78 ASP H 2.6584 . . . . 80 . N . 80 . HN 1 1
55 1 1 79 SER N 1 1 79 SER H -3.5144 . . . . 81 . N . 81 . HN 1 1
56 1 1 80 GLU N 1 1 80 GLU H -10.7425 . . . . 82 . N . 82 . HN 1 1
57 1 1 81 GLU N 1 1 81 GLU H -10.9776 . . . . 83 . N . 83 . HN 1 1
58 1 1 82 GLU N 1 1 82 GLU H -21.1332 . . . . 84 . N . 84 . HN 1 1
59 1 1 83 ILE N 1 1 83 ILE H -15.5488 . . . . 85 . N . 85 . HN 1 1
60 1 1 85 GLU N 1 1 85 GLU H -13.2164 . . . . 87 . HN . 87 . N 1 1
61 1 1 89 VAL N 1 1 89 VAL H -15.5296 . . . . 91 . HN . 91 . N 1 1
62 1 1 91 ASP N 1 1 91 ASP H -6.9315 . . . . 93 . N . 93 . HN 1 1
63 1 1 92 LYS N 1 1 92 LYS H 3.818 . . . . 94 . N . 94 . HN 1 1
64 1 1 93 ASP N 1 1 93 ASP H -0.1652 . . . . 95 . N . 95 . HN 1 1
65 1 1 94 GLY N 1 1 94 GLY H 3.1343 . . . . 96 . N . 96 . HN 1 1
66 1 1 95 ASN N 1 1 95 ASN H 2.7582 . . . . 97 . N . 97 . HN 1 1
67 1 1 96 GLY N 1 1 96 GLY H 10.0005 . . . . 98 . N . 98 . HN 1 1
68 1 1 97 TYR N 1 1 97 TYR H -17.004 . . . . 99 . N . 99 . HN 1 1
69 1 1 98 ILE N 1 1 98 ILE H -16.5255 . . . . 100 . HN . 100 . N 1 1
70 1 1 99 SER N 1 1 99 SER H 3.0522 . . . . 101 . N . 101 . HN 1 1
71 1 1 100 ALA N 1 1 100 ALA H 18.5894 . . . . 102 . N . 102 . HN 1 1
72 1 1 101 ALA N 1 1 101 ALA H 13.7764 . . . . 103 . N . 103 . HN 1 1
73 1 1 104 ARG N 1 1 104 ARG H 18.8367 . . . . 106 . HN . 106 . N 1 1
74 1 1 105 HIS N 1 1 105 HIS H 11.2944 . . . . 107 . HN . 107 . N 1 1
75 1 1 107 MET N 1 1 107 MET H 15.5068 . . . . 109 . HN . 109 . N 1 1
76 1 1 108 THR N 1 1 108 THR H 10.2073 . . . . 110 . HN . 110 . N 1 1
77 1 1 109 ASN N 1 1 109 ASN H 12.4242 . . . . 111 . HN . 111 . N 1 1
78 1 1 110 LEU N 1 1 110 LEU H 16.2559 . . . . 112 . N . 112 . HN 1 1
79 1 1 111 GLY N 1 1 111 GLY H -3.9402 . . . . 113 . N . 113 . HN 1 1
80 1 1 112 GLU N 1 1 112 GLU H 3.7638 . . . . 114 . N . 114 . HN 1 1
81 1 1 113 LYS N 1 1 113 LYS H 0.1181 . . . . 115 . N . 115 . HN 1 1
82 1 1 114 LEU N 1 1 114 LEU H -3.9787 . . . . 116 . N . 116 . HN 1 1
83 1 1 115 THR N 1 1 115 THR H -14.7921 . . . . 117 . N . 117 . HN 1 1
84 1 1 116 ASP N 1 1 116 ASP H -11.6381 . . . . 118 . N . 118 . HN 1 1
85 1 1 118 GLU N 1 1 118 GLU H -11.7972 . . . . 120 . N . 120 . HN 1 1
86 1 1 119 VAL N 1 1 119 VAL H -16.8783 . . . . 121 . N . 121 . HN 1 1
87 1 1 120 ASP N 1 1 120 ASP H -8.3441 . . . . 122 . HN . 122 . N 1 1
88 1 1 121 GLU N 1 1 121 GLU H -5.037 . . . . 123 . HN . 123 . N 1 1
89 1 1 123 ILE N 1 1 123 ILE H -14.1753 . . . . 125 . HN . 125 . N 1 1
90 1 1 124 ARG N 1 1 124 ARG H -10.1976 . . . . 126 . HN . 126 . N 1 1
91 1 1 125 GLU N 1 1 125 GLU H -1.4435 . . . . 127 . HN . 127 . N 1 1
92 1 1 126 ALA N 1 1 126 ALA H -19.1646 . . . . 128 . HN . 128 . N 1 1
93 1 1 127 ASP N 1 1 127 ASP H -2.2291 . . . . 129 . N . 129 . HN 1 1
94 1 1 128 ILE N 1 1 128 ILE H 10.4034 . . . . 130 . N . 130 . HN 1 1
95 1 1 129 ASP N 1 1 129 ASP H 8.0283 . . . . 131 . N . 131 . HN 1 1
96 1 1 130 GLY N 1 1 130 GLY H 15.2533 . . . . 132 . N . 132 . HN 1 1
97 1 1 131 ASP N 1 1 131 ASP H 0.0796 . . . . 133 . N . 133 . HN 1 1
98 1 1 132 GLY N 1 1 132 GLY H -19.4044 . . . . 134 . N . 134 . HN 1 1
99 1 1 133 GLN N 1 1 133 GLN H -4.9067 . . . . 135 . N . 135 . HN 1 1
100 1 1 134 VAL N 1 1 134 VAL H -9.9574 . . . . 136 . HN . 136 . N 1 1
101 1 1 135 ASN N 1 1 135 ASN H -3.7678 . . . . 137 . N . 137 . HN 1 1
102 1 1 136 TYR N 1 1 136 TYR H -1.9868 . . . . 138 . N . 138 . HN 1 1
103 1 1 138 GLU N 1 1 138 GLU H -9.2954 . . . . 140 . N . 140 . HN 1 1
104 1 1 139 PHE N 1 1 139 PHE H -1.1708 . . . . 141 . N . 141 . HN 1 1
105 1 1 140 VAL N 1 1 140 VAL H 5.6781 . . . . 142 . HN . 142 . N 1 1
106 1 1 141 GLN N 1 1 141 GLN H 3.7658 . . . . 143 . HN . 143 . N 1 1
107 1 1 143 MET N 1 1 143 MET H 3.9397 . . . . 145 . HN . 145 . N 1 1
108 1 1 145 ALA N 1 1 145 ALA H -7.6888 . . . . 147 . N . 147 . HN 1 1
109 1 1 146 LYS N 1 1 146 LYS H 0.296 . . . . 148 . N . 148 . HN 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 GLN C C 7.832 18.278 2.413 1.00 . A A . 3 GLN C 1 1
1 2 1 1 1 GLN CA C 7.655 19.224 3.594 1.00 . A A . 3 GLN CA 1 1
1 3 1 1 1 GLN CB C 8.805 19.038 4.585 1.00 . A A . 3 GLN CB 1 1
1 4 1 1 1 GLN CD C 8.809 21.461 5.214 1.00 . A A . 3 GLN CD 1 1
1 5 1 1 1 GLN CG C 8.658 20.036 5.735 1.00 . A A . 3 GLN CG 1 1
1 6 1 1 1 GLN H1 H 5.630 18.739 3.562 1.00 . A A . 3 GLN H1 1 1
1 7 1 1 1 GLN H2 H 6.083 19.741 4.856 1.00 . A A . 3 GLN H2 1 1
1 8 1 1 1 GLN H3 H 6.476 18.089 4.881 1.00 . A A . 3 GLN H3 1 1
1 9 1 1 1 GLN HA H 7.646 20.243 3.236 1.00 . A A . 3 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 8.784 18.031 4.977 1.00 . A A . 3 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 9.745 19.210 4.082 1.00 . A A . 3 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 7.102 22.091 6.009 1.00 . A A . 3 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 7.976 23.263 5.146 1.00 . A A . 3 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 7.681 19.922 6.185 1.00 . A A . 3 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 9.418 19.845 6.478 1.00 . A A . 3 GLN HG3 1 1
1 16 1 1 1 GLN N N 6.363 18.925 4.275 1.00 . A A . 3 GLN N 1 1
1 17 1 1 1 GLN NE2 N 7.885 22.346 5.478 1.00 . A A . 3 GLN NE2 1 1
1 18 1 1 1 GLN O O 8.433 17.213 2.544 1.00 . A A . 3 GLN O 1 1
1 19 1 1 1 GLN OE1 O 9.793 21.778 4.546 1.00 . A A . 3 GLN OE1 1 1
1 20 1 1 2 LEU C C 8.664 18.212 -0.729 1.00 . A A . 4 LEU C 1 1
1 21 1 1 2 LEU CA C 7.408 17.852 0.053 1.00 . A A . 4 LEU CA 1 1
1 22 1 1 2 LEU CB C 6.178 18.068 -0.829 1.00 . A A . 4 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 3.677 18.093 -0.877 1.00 . A A . 4 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 4.880 16.407 0.539 1.00 . A A . 4 LEU CD2 1 1
1 25 1 1 2 LEU CG C 4.907 17.848 0.001 1.00 . A A . 4 LEU CG 1 1
1 26 1 1 2 LEU H H 6.836 19.535 1.214 1.00 . A A . 4 LEU H 1 1
1 27 1 1 2 LEU HA H 7.461 16.810 0.329 1.00 . A A . 4 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 6.185 19.076 -1.221 1.00 . A A . 4 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 6.195 17.364 -1.647 1.00 . A A . 4 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 3.802 19.016 -1.425 1.00 . A A . 4 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 2.798 18.161 -0.253 1.00 . A A . 4 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 3.563 17.274 -1.572 1.00 . A A . 4 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 3.864 16.126 0.774 1.00 . A A . 4 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 5.482 16.347 1.432 1.00 . A A . 4 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 5.274 15.733 -0.207 1.00 . A A . 4 LEU HD23 1 1
1 36 1 1 2 LEU HG H 4.898 18.542 0.829 1.00 . A A . 4 LEU HG 1 1
1 37 1 1 2 LEU N N 7.304 18.674 1.257 1.00 . A A . 4 LEU N 1 1
1 38 1 1 2 LEU O O 8.788 19.324 -1.242 1.00 . A A . 4 LEU O 1 1
1 39 1 1 3 THR C C 10.661 17.169 -3.020 1.00 . A A . 5 THR C 1 1
1 40 1 1 3 THR CA C 10.839 17.492 -1.541 1.00 . A A . 5 THR CA 1 1
1 41 1 1 3 THR CB C 11.948 16.613 -0.955 1.00 . A A . 5 THR CB 1 1
1 42 1 1 3 THR CG2 C 12.079 16.887 0.545 1.00 . A A . 5 THR CG2 1 1
1 43 1 1 3 THR H H 9.435 16.397 -0.386 1.00 . A A . 5 THR H 1 1
1 44 1 1 3 THR HA H 11.127 18.528 -1.439 1.00 . A A . 5 THR HA 1 1
1 45 1 1 3 THR HB H 12.883 16.843 -1.441 1.00 . A A . 5 THR HB 1 1
1 46 1 1 3 THR HG1 H 12.450 14.758 -1.245 1.00 . A A . 5 THR HG1 1 1
1 47 1 1 3 THR HG21 H 11.153 16.635 1.040 1.00 . A A . 5 THR HG21 1 1
1 48 1 1 3 THR HG22 H 12.299 17.933 0.702 1.00 . A A . 5 THR HG22 1 1
1 49 1 1 3 THR HG23 H 12.880 16.286 0.951 1.00 . A A . 5 THR HG23 1 1
1 50 1 1 3 THR N N 9.592 17.265 -0.816 1.00 . A A . 5 THR N 1 1
1 51 1 1 3 THR O O 9.710 16.490 -3.409 1.00 . A A . 5 THR O 1 1
1 52 1 1 3 THR OG1 O 11.628 15.245 -1.163 1.00 . A A . 5 THR OG1 1 1
1 53 1 1 4 GLU C C 11.465 15.932 -5.567 1.00 . A A . 6 GLU C 1 1
1 54 1 1 4 GLU CA C 11.511 17.427 -5.277 1.00 . A A . 6 GLU CA 1 1
1 55 1 1 4 GLU CB C 12.733 18.042 -5.965 1.00 . A A . 6 GLU CB 1 1
1 56 1 1 4 GLU CD C 11.519 20.150 -6.556 1.00 . A A . 6 GLU CD 1 1
1 57 1 1 4 GLU CG C 12.706 19.564 -5.800 1.00 . A A . 6 GLU CG 1 1
1 58 1 1 4 GLU H H 12.309 18.203 -3.472 1.00 . A A . 6 GLU H 1 1
1 59 1 1 4 GLU HA H 10.617 17.887 -5.669 1.00 . A A . 6 GLU HA 1 1
1 60 1 1 4 GLU HB2 H 13.634 17.648 -5.516 1.00 . A A . 6 GLU HB2 1 1
1 61 1 1 4 GLU HB3 H 12.718 17.796 -7.015 1.00 . A A . 6 GLU HB3 1 1
1 62 1 1 4 GLU HG2 H 12.618 19.808 -4.752 1.00 . A A . 6 GLU HG2 1 1
1 63 1 1 4 GLU HG3 H 13.622 19.984 -6.190 1.00 . A A . 6 GLU HG3 1 1
1 64 1 1 4 GLU N N 11.579 17.663 -3.840 1.00 . A A . 6 GLU N 1 1
1 65 1 1 4 GLU O O 10.767 15.489 -6.481 1.00 . A A . 6 GLU O 1 1
1 66 1 1 4 GLU OE1 O 11.005 19.472 -7.429 1.00 . A A . 6 GLU OE1 1 1
1 67 1 1 4 GLU OE2 O 11.141 21.270 -6.251 1.00 . A A . 6 GLU OE2 1 1
1 68 1 1 5 GLU C C 10.860 13.109 -4.695 1.00 . A A . 7 GLU C 1 1
1 69 1 1 5 GLU CA C 12.237 13.711 -4.970 1.00 . A A . 7 GLU CA 1 1
1 70 1 1 5 GLU CB C 13.266 13.087 -4.026 1.00 . A A . 7 GLU CB 1 1
1 71 1 1 5 GLU CD C 14.445 10.966 -3.414 1.00 . A A . 7 GLU CD 1 1
1 72 1 1 5 GLU CG C 13.385 11.589 -4.316 1.00 . A A . 7 GLU CG 1 1
1 73 1 1 5 GLU H H 12.741 15.563 -4.070 1.00 . A A . 7 GLU H 1 1
1 74 1 1 5 GLU HA H 12.518 13.493 -5.989 1.00 . A A . 7 GLU HA 1 1
1 75 1 1 5 GLU HB2 H 14.225 13.561 -4.175 1.00 . A A . 7 GLU HB2 1 1
1 76 1 1 5 GLU HB3 H 12.948 13.229 -3.004 1.00 . A A . 7 GLU HB3 1 1
1 77 1 1 5 GLU HG2 H 12.435 11.110 -4.135 1.00 . A A . 7 GLU HG2 1 1
1 78 1 1 5 GLU HG3 H 13.666 11.446 -5.348 1.00 . A A . 7 GLU HG3 1 1
1 79 1 1 5 GLU N N 12.206 15.156 -4.785 1.00 . A A . 7 GLU N 1 1
1 80 1 1 5 GLU O O 10.390 12.246 -5.437 1.00 . A A . 7 GLU O 1 1
1 81 1 1 5 GLU OE1 O 14.864 11.628 -2.479 1.00 . A A . 7 GLU OE1 1 1
1 82 1 1 5 GLU OE2 O 14.822 9.834 -3.672 1.00 . A A . 7 GLU OE2 1 1
1 83 1 1 6 GLN C C 7.880 13.415 -4.359 1.00 . A A . 8 GLN C 1 1
1 84 1 1 6 GLN CA C 8.895 13.070 -3.271 1.00 . A A . 8 GLN CA 1 1
1 85 1 1 6 GLN CB C 8.453 13.680 -1.937 1.00 . A A . 8 GLN CB 1 1
1 86 1 1 6 GLN CD C 6.734 13.541 -0.124 1.00 . A A . 8 GLN CD 1 1
1 87 1 1 6 GLN CG C 7.095 13.104 -1.541 1.00 . A A . 8 GLN CG 1 1
1 88 1 1 6 GLN H H 10.637 14.264 -3.073 1.00 . A A . 8 GLN H 1 1
1 89 1 1 6 GLN HA H 8.944 11.997 -3.163 1.00 . A A . 8 GLN HA 1 1
1 90 1 1 6 GLN HB2 H 9.181 13.446 -1.173 1.00 . A A . 8 GLN HB2 1 1
1 91 1 1 6 GLN HB3 H 8.371 14.751 -2.039 1.00 . A A . 8 GLN HB3 1 1
1 92 1 1 6 GLN HE21 H 4.823 13.025 -0.291 1.00 . A A . 8 GLN HE21 1 1
1 93 1 1 6 GLN HE22 H 5.268 13.685 1.208 1.00 . A A . 8 GLN HE22 1 1
1 94 1 1 6 GLN HG2 H 6.348 13.464 -2.230 1.00 . A A . 8 GLN HG2 1 1
1 95 1 1 6 GLN HG3 H 7.135 12.026 -1.583 1.00 . A A . 8 GLN HG3 1 1
1 96 1 1 6 GLN N N 10.217 13.573 -3.628 1.00 . A A . 8 GLN N 1 1
1 97 1 1 6 GLN NE2 N 5.507 13.405 0.299 1.00 . A A . 8 GLN NE2 1 1
1 98 1 1 6 GLN O O 7.052 12.584 -4.745 1.00 . A A . 8 GLN O 1 1
1 99 1 1 6 GLN OE1 O 7.594 14.013 0.618 1.00 . A A . 8 GLN OE1 1 1
1 100 1 1 7 ILE C C 7.215 14.242 -7.150 1.00 . A A . 9 ILE C 1 1
1 101 1 1 7 ILE CA C 7.032 15.091 -5.894 1.00 . A A . 9 ILE CA 1 1
1 102 1 1 7 ILE CB C 7.291 16.566 -6.223 1.00 . A A . 9 ILE CB 1 1
1 103 1 1 7 ILE CD1 C 7.405 18.859 -5.234 1.00 . A A . 9 ILE CD1 1 1
1 104 1 1 7 ILE CG1 C 6.895 17.432 -5.024 1.00 . A A . 9 ILE CG1 1 1
1 105 1 1 7 ILE CG2 C 6.456 16.976 -7.440 1.00 . A A . 9 ILE CG2 1 1
1 106 1 1 7 ILE H H 8.623 15.271 -4.506 1.00 . A A . 9 ILE H 1 1
1 107 1 1 7 ILE HA H 6.018 14.985 -5.539 1.00 . A A . 9 ILE HA 1 1
1 108 1 1 7 ILE HB H 8.340 16.708 -6.442 1.00 . A A . 9 ILE HB 1 1
1 109 1 1 7 ILE HD11 H 8.480 18.844 -5.346 1.00 . A A . 9 ILE HD11 1 1
1 110 1 1 7 ILE HD12 H 7.141 19.466 -4.380 1.00 . A A . 9 ILE HD12 1 1
1 111 1 1 7 ILE HD13 H 6.956 19.275 -6.124 1.00 . A A . 9 ILE HD13 1 1
1 112 1 1 7 ILE HG12 H 5.819 17.444 -4.928 1.00 . A A . 9 ILE HG12 1 1
1 113 1 1 7 ILE HG13 H 7.333 17.025 -4.124 1.00 . A A . 9 ILE HG13 1 1
1 114 1 1 7 ILE HG21 H 6.897 16.559 -8.334 1.00 . A A . 9 ILE HG21 1 1
1 115 1 1 7 ILE HG22 H 6.435 18.053 -7.519 1.00 . A A . 9 ILE HG22 1 1
1 116 1 1 7 ILE HG23 H 5.449 16.602 -7.329 1.00 . A A . 9 ILE HG23 1 1
1 117 1 1 7 ILE N N 7.951 14.647 -4.855 1.00 . A A . 9 ILE N 1 1
1 118 1 1 7 ILE O O 6.242 13.813 -7.771 1.00 . A A . 9 ILE O 1 1
1 119 1 1 8 ALA C C 8.214 11.774 -8.502 1.00 . A A . 10 ALA C 1 1
1 120 1 1 8 ALA CA C 8.768 13.184 -8.683 1.00 . A A . 10 ALA CA 1 1
1 121 1 1 8 ALA CB C 10.281 13.122 -8.908 1.00 . A A . 10 ALA CB 1 1
1 122 1 1 8 ALA H H 9.205 14.349 -6.967 1.00 . A A . 10 ALA H 1 1
1 123 1 1 8 ALA HA H 8.305 13.637 -9.548 1.00 . A A . 10 ALA HA 1 1
1 124 1 1 8 ALA HB1 H 10.488 12.563 -9.808 1.00 . A A . 10 ALA HB1 1 1
1 125 1 1 8 ALA HB2 H 10.748 12.635 -8.066 1.00 . A A . 10 ALA HB2 1 1
1 126 1 1 8 ALA HB3 H 10.671 14.125 -9.007 1.00 . A A . 10 ALA HB3 1 1
1 127 1 1 8 ALA N N 8.469 13.991 -7.507 1.00 . A A . 10 ALA N 1 1
1 128 1 1 8 ALA O O 7.768 11.145 -9.460 1.00 . A A . 10 ALA O 1 1
1 129 1 1 9 GLU C C 6.256 9.868 -7.291 1.00 . A A . 11 GLU C 1 1
1 130 1 1 9 GLU CA C 7.743 9.950 -6.969 1.00 . A A . 11 GLU CA 1 1
1 131 1 1 9 GLU CB C 7.964 9.622 -5.492 1.00 . A A . 11 GLU CB 1 1
1 132 1 1 9 GLU CD C 8.849 7.310 -5.823 1.00 . A A . 11 GLU CD 1 1
1 133 1 1 9 GLU CG C 7.704 8.134 -5.251 1.00 . A A . 11 GLU CG 1 1
1 134 1 1 9 GLU H H 8.608 11.837 -6.536 1.00 . A A . 11 GLU H 1 1
1 135 1 1 9 GLU HA H 8.277 9.229 -7.573 1.00 . A A . 11 GLU HA 1 1
1 136 1 1 9 GLU HB2 H 8.981 9.859 -5.218 1.00 . A A . 11 GLU HB2 1 1
1 137 1 1 9 GLU HB3 H 7.283 10.205 -4.891 1.00 . A A . 11 GLU HB3 1 1
1 138 1 1 9 GLU HG2 H 7.627 7.951 -4.190 1.00 . A A . 11 GLU HG2 1 1
1 139 1 1 9 GLU HG3 H 6.783 7.847 -5.734 1.00 . A A . 11 GLU HG3 1 1
1 140 1 1 9 GLU N N 8.245 11.286 -7.263 1.00 . A A . 11 GLU N 1 1
1 141 1 1 9 GLU O O 5.796 8.903 -7.898 1.00 . A A . 11 GLU O 1 1
1 142 1 1 9 GLU OE1 O 9.813 7.904 -6.276 1.00 . A A . 11 GLU OE1 1 1
1 143 1 1 9 GLU OE2 O 8.749 6.096 -5.795 1.00 . A A . 11 GLU OE2 1 1
1 144 1 1 10 PHE C C 3.814 10.934 -8.657 1.00 . A A . 12 PHE C 1 1
1 145 1 1 10 PHE CA C 4.073 10.920 -7.157 1.00 . A A . 12 PHE CA 1 1
1 146 1 1 10 PHE CB C 3.444 12.166 -6.516 1.00 . A A . 12 PHE CB 1 1
1 147 1 1 10 PHE CD1 C 2.184 10.967 -4.701 1.00 . A A . 12 PHE CD1 1 1
1 148 1 1 10 PHE CD2 C 3.867 12.591 -4.061 1.00 . A A . 12 PHE CD2 1 1
1 149 1 1 10 PHE CE1 C 1.912 10.716 -3.353 1.00 . A A . 12 PHE CE1 1 1
1 150 1 1 10 PHE CE2 C 3.592 12.339 -2.715 1.00 . A A . 12 PHE CE2 1 1
1 151 1 1 10 PHE CG C 3.162 11.903 -5.056 1.00 . A A . 12 PHE CG 1 1
1 152 1 1 10 PHE CZ C 2.617 11.403 -2.360 1.00 . A A . 12 PHE CZ 1 1
1 153 1 1 10 PHE H H 5.930 11.642 -6.412 1.00 . A A . 12 PHE H 1 1
1 154 1 1 10 PHE HA H 3.619 10.032 -6.736 1.00 . A A . 12 PHE HA 1 1
1 155 1 1 10 PHE HB2 H 4.130 12.995 -6.607 1.00 . A A . 12 PHE HB2 1 1
1 156 1 1 10 PHE HB3 H 2.517 12.416 -7.018 1.00 . A A . 12 PHE HB3 1 1
1 157 1 1 10 PHE HD1 H 1.640 10.437 -5.468 1.00 . A A . 12 PHE HD1 1 1
1 158 1 1 10 PHE HD2 H 4.621 13.314 -4.334 1.00 . A A . 12 PHE HD2 1 1
1 159 1 1 10 PHE HE1 H 1.158 9.992 -3.079 1.00 . A A . 12 PHE HE1 1 1
1 160 1 1 10 PHE HE2 H 4.131 12.866 -1.946 1.00 . A A . 12 PHE HE2 1 1
1 161 1 1 10 PHE HZ H 2.409 11.214 -1.320 1.00 . A A . 12 PHE HZ 1 1
1 162 1 1 10 PHE N N 5.508 10.892 -6.889 1.00 . A A . 12 PHE N 1 1
1 163 1 1 10 PHE O O 2.964 10.204 -9.154 1.00 . A A . 12 PHE O 1 1
1 164 1 1 11 LYS C C 4.558 10.522 -11.470 1.00 . A A . 13 LYS C 1 1
1 165 1 1 11 LYS CA C 4.342 11.879 -10.809 1.00 . A A . 13 LYS CA 1 1
1 166 1 1 11 LYS CB C 5.336 12.887 -11.392 1.00 . A A . 13 LYS CB 1 1
1 167 1 1 11 LYS CD C 3.966 14.359 -12.903 1.00 . A A . 13 LYS CD 1 1
1 168 1 1 11 LYS CE C 3.543 14.610 -14.344 1.00 . A A . 13 LYS CE 1 1
1 169 1 1 11 LYS CG C 4.975 13.206 -12.859 1.00 . A A . 13 LYS CG 1 1
1 170 1 1 11 LYS H H 5.188 12.356 -8.924 1.00 . A A . 13 LYS H 1 1
1 171 1 1 11 LYS HA H 3.336 12.213 -11.007 1.00 . A A . 13 LYS HA 1 1
1 172 1 1 11 LYS HB2 H 5.317 13.794 -10.800 1.00 . A A . 13 LYS HB2 1 1
1 173 1 1 11 LYS HB3 H 6.329 12.463 -11.355 1.00 . A A . 13 LYS HB3 1 1
1 174 1 1 11 LYS HD2 H 3.097 14.105 -12.313 1.00 . A A . 13 LYS HD2 1 1
1 175 1 1 11 LYS HD3 H 4.424 15.250 -12.503 1.00 . A A . 13 LYS HD3 1 1
1 176 1 1 11 LYS HE2 H 3.154 13.697 -14.768 1.00 . A A . 13 LYS HE2 1 1
1 177 1 1 11 LYS HE3 H 2.780 15.374 -14.366 1.00 . A A . 13 LYS HE3 1 1
1 178 1 1 11 LYS HG2 H 5.868 13.493 -13.396 1.00 . A A . 13 LYS HG2 1 1
1 179 1 1 11 LYS HG3 H 4.540 12.335 -13.333 1.00 . A A . 13 LYS HG3 1 1
1 180 1 1 11 LYS HZ1 H 4.416 15.744 -15.853 1.00 . A A . 13 LYS HZ1 1 1
1 181 1 1 11 LYS HZ2 H 5.165 14.244 -15.595 1.00 . A A . 13 LYS HZ2 1 1
1 182 1 1 11 LYS HZ3 H 5.410 15.516 -14.495 1.00 . A A . 13 LYS HZ3 1 1
1 183 1 1 11 LYS N N 4.536 11.779 -9.373 1.00 . A A . 13 LYS N 1 1
1 184 1 1 11 LYS NZ N 4.723 15.063 -15.131 1.00 . A A . 13 LYS NZ 1 1
1 185 1 1 11 LYS O O 3.765 10.100 -12.310 1.00 . A A . 13 LYS O 1 1
1 186 1 1 12 GLU C C 4.955 7.487 -11.126 1.00 . A A . 14 GLU C 1 1
1 187 1 1 12 GLU CA C 5.931 8.536 -11.653 1.00 . A A . 14 GLU CA 1 1
1 188 1 1 12 GLU CB C 7.361 8.131 -11.290 1.00 . A A . 14 GLU CB 1 1
1 189 1 1 12 GLU CD C 9.154 6.426 -11.669 1.00 . A A . 14 GLU CD 1 1
1 190 1 1 12 GLU CG C 7.708 6.802 -11.967 1.00 . A A . 14 GLU CG 1 1
1 191 1 1 12 GLU H H 6.232 10.229 -10.411 1.00 . A A . 14 GLU H 1 1
1 192 1 1 12 GLU HA H 5.844 8.590 -12.728 1.00 . A A . 14 GLU HA 1 1
1 193 1 1 12 GLU HB2 H 8.047 8.896 -11.624 1.00 . A A . 14 GLU HB2 1 1
1 194 1 1 12 GLU HB3 H 7.441 8.018 -10.219 1.00 . A A . 14 GLU HB3 1 1
1 195 1 1 12 GLU HG2 H 7.053 6.028 -11.593 1.00 . A A . 14 GLU HG2 1 1
1 196 1 1 12 GLU HG3 H 7.576 6.899 -13.034 1.00 . A A . 14 GLU HG3 1 1
1 197 1 1 12 GLU N N 5.632 9.844 -11.086 1.00 . A A . 14 GLU N 1 1
1 198 1 1 12 GLU O O 4.387 6.710 -11.893 1.00 . A A . 14 GLU O 1 1
1 199 1 1 12 GLU OE1 O 9.742 7.051 -10.801 1.00 . A A . 14 GLU OE1 1 1
1 200 1 1 12 GLU OE2 O 9.653 5.519 -12.312 1.00 . A A . 14 GLU OE2 1 1
1 201 1 1 13 ALA C C 2.433 6.726 -9.680 1.00 . A A . 15 ALA C 1 1
1 202 1 1 13 ALA CA C 3.861 6.510 -9.196 1.00 . A A . 15 ALA CA 1 1
1 203 1 1 13 ALA CB C 3.913 6.651 -7.672 1.00 . A A . 15 ALA CB 1 1
1 204 1 1 13 ALA H H 5.246 8.112 -9.250 1.00 . A A . 15 ALA H 1 1
1 205 1 1 13 ALA HA H 4.174 5.514 -9.462 1.00 . A A . 15 ALA HA 1 1
1 206 1 1 13 ALA HB1 H 3.344 7.518 -7.369 1.00 . A A . 15 ALA HB1 1 1
1 207 1 1 13 ALA HB2 H 4.939 6.766 -7.355 1.00 . A A . 15 ALA HB2 1 1
1 208 1 1 13 ALA HB3 H 3.493 5.768 -7.215 1.00 . A A . 15 ALA HB3 1 1
1 209 1 1 13 ALA N N 4.766 7.472 -9.812 1.00 . A A . 15 ALA N 1 1
1 210 1 1 13 ALA O O 1.753 5.785 -10.077 1.00 . A A . 15 ALA O 1 1
1 211 1 1 14 PHE C C 0.435 7.904 -11.544 1.00 . A A . 16 PHE C 1 1
1 212 1 1 14 PHE CA C 0.638 8.303 -10.087 1.00 . A A . 16 PHE CA 1 1
1 213 1 1 14 PHE CB C 0.390 9.806 -9.932 1.00 . A A . 16 PHE CB 1 1
1 214 1 1 14 PHE CD1 C -1.564 10.151 -11.489 1.00 . A A . 16 PHE CD1 1 1
1 215 1 1 14 PHE CD2 C -1.927 10.337 -9.097 1.00 . A A . 16 PHE CD2 1 1
1 216 1 1 14 PHE CE1 C -2.916 10.426 -11.713 1.00 . A A . 16 PHE CE1 1 1
1 217 1 1 14 PHE CE2 C -3.277 10.611 -9.323 1.00 . A A . 16 PHE CE2 1 1
1 218 1 1 14 PHE CG C -1.068 10.106 -10.180 1.00 . A A . 16 PHE CG 1 1
1 219 1 1 14 PHE CZ C -3.772 10.654 -10.631 1.00 . A A . 16 PHE CZ 1 1
1 220 1 1 14 PHE H H 2.577 8.679 -9.328 1.00 . A A . 16 PHE H 1 1
1 221 1 1 14 PHE HA H -0.071 7.769 -9.475 1.00 . A A . 16 PHE HA 1 1
1 222 1 1 14 PHE HB2 H 0.653 10.111 -8.930 1.00 . A A . 16 PHE HB2 1 1
1 223 1 1 14 PHE HB3 H 0.995 10.346 -10.645 1.00 . A A . 16 PHE HB3 1 1
1 224 1 1 14 PHE HD1 H -0.906 9.979 -12.326 1.00 . A A . 16 PHE HD1 1 1
1 225 1 1 14 PHE HD2 H -1.545 10.301 -8.088 1.00 . A A . 16 PHE HD2 1 1
1 226 1 1 14 PHE HE1 H -3.301 10.456 -12.720 1.00 . A A . 16 PHE HE1 1 1
1 227 1 1 14 PHE HE2 H -3.940 10.789 -8.489 1.00 . A A . 16 PHE HE2 1 1
1 228 1 1 14 PHE HZ H -4.814 10.865 -10.806 1.00 . A A . 16 PHE HZ 1 1
1 229 1 1 14 PHE N N 1.989 7.972 -9.651 1.00 . A A . 16 PHE N 1 1
1 230 1 1 14 PHE O O -0.582 7.307 -11.897 1.00 . A A . 16 PHE O 1 1
1 231 1 1 15 SER C C 1.209 6.402 -13.997 1.00 . A A . 17 SER C 1 1
1 232 1 1 15 SER CA C 1.322 7.909 -13.804 1.00 . A A . 17 SER CA 1 1
1 233 1 1 15 SER CB C 2.561 8.427 -14.534 1.00 . A A . 17 SER CB 1 1
1 234 1 1 15 SER H H 2.195 8.713 -12.048 1.00 . A A . 17 SER H 1 1
1 235 1 1 15 SER HA H 0.447 8.382 -14.221 1.00 . A A . 17 SER HA 1 1
1 236 1 1 15 SER HB2 H 2.504 8.163 -15.576 1.00 . A A . 17 SER HB2 1 1
1 237 1 1 15 SER HB3 H 2.609 9.504 -14.440 1.00 . A A . 17 SER HB3 1 1
1 238 1 1 15 SER HG H 3.479 7.455 -13.118 1.00 . A A . 17 SER HG 1 1
1 239 1 1 15 SER N N 1.408 8.237 -12.387 1.00 . A A . 17 SER N 1 1
1 240 1 1 15 SER O O 0.548 5.931 -14.922 1.00 . A A . 17 SER O 1 1
1 241 1 1 15 SER OG O 3.723 7.837 -13.965 1.00 . A A . 17 SER OG 1 1
1 242 1 1 16 LEU C C 0.411 3.674 -12.863 1.00 . A A . 18 LEU C 1 1
1 243 1 1 16 LEU CA C 1.805 4.193 -13.189 1.00 . A A . 18 LEU CA 1 1
1 244 1 1 16 LEU CB C 2.826 3.587 -12.223 1.00 . A A . 18 LEU CB 1 1
1 245 1 1 16 LEU CD1 C 5.278 3.349 -11.752 1.00 . A A . 18 LEU CD1 1 1
1 246 1 1 16 LEU CD2 C 4.393 2.764 -14.040 1.00 . A A . 18 LEU CD2 1 1
1 247 1 1 16 LEU CG C 4.238 3.708 -12.820 1.00 . A A . 18 LEU CG 1 1
1 248 1 1 16 LEU H H 2.349 6.088 -12.386 1.00 . A A . 18 LEU H 1 1
1 249 1 1 16 LEU HA H 2.048 3.893 -14.193 1.00 . A A . 18 LEU HA 1 1
1 250 1 1 16 LEU HB2 H 2.784 4.120 -11.286 1.00 . A A . 18 LEU HB2 1 1
1 251 1 1 16 LEU HB3 H 2.595 2.547 -12.049 1.00 . A A . 18 LEU HB3 1 1
1 252 1 1 16 LEU HD11 H 5.290 2.282 -11.615 1.00 . A A . 18 LEU HD11 1 1
1 253 1 1 16 LEU HD12 H 5.030 3.832 -10.817 1.00 . A A . 18 LEU HD12 1 1
1 254 1 1 16 LEU HD13 H 6.254 3.677 -12.077 1.00 . A A . 18 LEU HD13 1 1
1 255 1 1 16 LEU HD21 H 5.418 2.428 -14.117 1.00 . A A . 18 LEU HD21 1 1
1 256 1 1 16 LEU HD22 H 4.133 3.300 -14.939 1.00 . A A . 18 LEU HD22 1 1
1 257 1 1 16 LEU HD23 H 3.745 1.905 -13.937 1.00 . A A . 18 LEU HD23 1 1
1 258 1 1 16 LEU HG H 4.397 4.728 -13.137 1.00 . A A . 18 LEU HG 1 1
1 259 1 1 16 LEU N N 1.852 5.650 -13.111 1.00 . A A . 18 LEU N 1 1
1 260 1 1 16 LEU O O -0.098 2.772 -13.529 1.00 . A A . 18 LEU O 1 1
1 261 1 1 17 PHE C C -2.568 4.253 -12.455 1.00 . A A . 19 PHE C 1 1
1 262 1 1 17 PHE CA C -1.533 3.823 -11.422 1.00 . A A . 19 PHE CA 1 1
1 263 1 1 17 PHE CB C -1.879 4.430 -10.061 1.00 . A A . 19 PHE CB 1 1
1 264 1 1 17 PHE CD1 C -1.142 2.454 -8.678 1.00 . A A . 19 PHE CD1 1 1
1 265 1 1 17 PHE CD2 C -0.049 4.586 -8.325 1.00 . A A . 19 PHE CD2 1 1
1 266 1 1 17 PHE CE1 C -0.330 1.878 -7.697 1.00 . A A . 19 PHE CE1 1 1
1 267 1 1 17 PHE CE2 C 0.766 4.008 -7.350 1.00 . A A . 19 PHE CE2 1 1
1 268 1 1 17 PHE CG C -1.004 3.810 -8.992 1.00 . A A . 19 PHE CG 1 1
1 269 1 1 17 PHE CZ C 0.626 2.655 -7.035 1.00 . A A . 19 PHE CZ 1 1
1 270 1 1 17 PHE H H 0.257 4.955 -11.333 1.00 . A A . 19 PHE H 1 1
1 271 1 1 17 PHE HA H -1.550 2.746 -11.337 1.00 . A A . 19 PHE HA 1 1
1 272 1 1 17 PHE HB2 H -1.713 5.498 -10.093 1.00 . A A . 19 PHE HB2 1 1
1 273 1 1 17 PHE HB3 H -2.915 4.234 -9.832 1.00 . A A . 19 PHE HB3 1 1
1 274 1 1 17 PHE HD1 H -1.878 1.853 -9.189 1.00 . A A . 19 PHE HD1 1 1
1 275 1 1 17 PHE HD2 H 0.052 5.631 -8.556 1.00 . A A . 19 PHE HD2 1 1
1 276 1 1 17 PHE HE1 H -0.442 0.834 -7.449 1.00 . A A . 19 PHE HE1 1 1
1 277 1 1 17 PHE HE2 H 1.503 4.609 -6.840 1.00 . A A . 19 PHE HE2 1 1
1 278 1 1 17 PHE HZ H 1.258 2.209 -6.281 1.00 . A A . 19 PHE HZ 1 1
1 279 1 1 17 PHE N N -0.199 4.243 -11.829 1.00 . A A . 19 PHE N 1 1
1 280 1 1 17 PHE O O -3.478 3.495 -12.790 1.00 . A A . 19 PHE O 1 1
1 281 1 1 18 ASP C C -2.944 5.521 -15.336 1.00 . A A . 20 ASP C 1 1
1 282 1 1 18 ASP CA C -3.347 6.007 -13.950 1.00 . A A . 20 ASP CA 1 1
1 283 1 1 18 ASP CB C -3.343 7.541 -13.906 1.00 . A A . 20 ASP CB 1 1
1 284 1 1 18 ASP CG C -4.602 8.079 -14.578 1.00 . A A . 20 ASP CG 1 1
1 285 1 1 18 ASP H H -1.681 6.037 -12.644 1.00 . A A . 20 ASP H 1 1
1 286 1 1 18 ASP HA H -4.344 5.652 -13.729 1.00 . A A . 20 ASP HA 1 1
1 287 1 1 18 ASP HB2 H -3.316 7.872 -12.879 1.00 . A A . 20 ASP HB2 1 1
1 288 1 1 18 ASP HB3 H -2.471 7.916 -14.425 1.00 . A A . 20 ASP HB3 1 1
1 289 1 1 18 ASP N N -2.420 5.477 -12.956 1.00 . A A . 20 ASP N 1 1
1 290 1 1 18 ASP O O -2.013 6.051 -15.942 1.00 . A A . 20 ASP O 1 1
1 291 1 1 18 ASP OD1 O -4.929 7.601 -15.647 1.00 . A A . 20 ASP OD1 1 1
1 292 1 1 18 ASP OD2 O -5.236 8.950 -14.004 1.00 . A A . 20 ASP OD2 1 1
1 293 1 1 19 LYS C C -3.545 4.997 -18.239 1.00 . A A . 21 LYS C 1 1
1 294 1 1 19 LYS CA C -3.332 3.955 -17.147 1.00 . A A . 21 LYS CA 1 1
1 295 1 1 19 LYS CB C -4.229 2.754 -17.425 1.00 . A A . 21 LYS CB 1 1
1 296 1 1 19 LYS CD C -4.727 0.381 -16.781 1.00 . A A . 21 LYS CD 1 1
1 297 1 1 19 LYS CE C -6.165 0.597 -16.289 1.00 . A A . 21 LYS CE 1 1
1 298 1 1 19 LYS CG C -3.866 1.613 -16.471 1.00 . A A . 21 LYS CG 1 1
1 299 1 1 19 LYS H H -4.381 4.125 -15.309 1.00 . A A . 21 LYS H 1 1
1 300 1 1 19 LYS HA H -2.303 3.633 -17.162 1.00 . A A . 21 LYS HA 1 1
1 301 1 1 19 LYS HB2 H -5.258 3.042 -17.275 1.00 . A A . 21 LYS HB2 1 1
1 302 1 1 19 LYS HB3 H -4.090 2.427 -18.444 1.00 . A A . 21 LYS HB3 1 1
1 303 1 1 19 LYS HD2 H -4.737 0.217 -17.849 1.00 . A A . 21 LYS HD2 1 1
1 304 1 1 19 LYS HD3 H -4.306 -0.485 -16.292 1.00 . A A . 21 LYS HD3 1 1
1 305 1 1 19 LYS HE2 H -6.154 1.012 -15.294 1.00 . A A . 21 LYS HE2 1 1
1 306 1 1 19 LYS HE3 H -6.679 1.272 -16.956 1.00 . A A . 21 LYS HE3 1 1
1 307 1 1 19 LYS HG2 H -2.822 1.364 -16.593 1.00 . A A . 21 LYS HG2 1 1
1 308 1 1 19 LYS HG3 H -4.041 1.928 -15.453 1.00 . A A . 21 LYS HG3 1 1
1 309 1 1 19 LYS HZ1 H -6.349 -1.404 -16.820 1.00 . A A . 21 LYS HZ1 1 1
1 310 1 1 19 LYS HZ2 H -7.827 -0.582 -16.685 1.00 . A A . 21 LYS HZ2 1 1
1 311 1 1 19 LYS HZ3 H -6.974 -1.029 -15.285 1.00 . A A . 21 LYS HZ3 1 1
1 312 1 1 19 LYS N N -3.641 4.505 -15.832 1.00 . A A . 21 LYS N 1 1
1 313 1 1 19 LYS NZ N -6.882 -0.704 -16.269 1.00 . A A . 21 LYS NZ 1 1
1 314 1 1 19 LYS O O -2.687 5.188 -19.099 1.00 . A A . 21 LYS O 1 1
1 315 1 1 20 ASP C C -4.136 7.939 -18.967 1.00 . A A . 22 ASP C 1 1
1 316 1 1 20 ASP CA C -4.988 6.694 -19.196 1.00 . A A . 22 ASP CA 1 1
1 317 1 1 20 ASP CB C -6.469 7.064 -19.127 1.00 . A A . 22 ASP CB 1 1
1 318 1 1 20 ASP CG C -6.870 7.350 -17.686 1.00 . A A . 22 ASP CG 1 1
1 319 1 1 20 ASP H H -5.341 5.486 -17.492 1.00 . A A . 22 ASP H 1 1
1 320 1 1 20 ASP HA H -4.773 6.299 -20.179 1.00 . A A . 22 ASP HA 1 1
1 321 1 1 20 ASP HB2 H -6.648 7.944 -19.730 1.00 . A A . 22 ASP HB2 1 1
1 322 1 1 20 ASP HB3 H -7.061 6.245 -19.507 1.00 . A A . 22 ASP HB3 1 1
1 323 1 1 20 ASP N N -4.690 5.675 -18.199 1.00 . A A . 22 ASP N 1 1
1 324 1 1 20 ASP O O -3.813 8.662 -19.909 1.00 . A A . 22 ASP O 1 1
1 325 1 1 20 ASP OD1 O -6.630 6.502 -16.841 1.00 . A A . 22 ASP OD1 1 1
1 326 1 1 20 ASP OD2 O -7.413 8.413 -17.447 1.00 . A A . 22 ASP OD2 1 1
1 327 1 1 21 GLY C C -3.788 10.630 -17.451 1.00 . A A . 23 GLY C 1 1
1 328 1 1 21 GLY CA C -2.966 9.348 -17.374 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 21 GLY H H -4.073 7.592 -16.994 1.00 . A A . 23 GLY H 1 1
1 330 1 1 21 GLY HA2 H -2.583 9.231 -16.369 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 21 GLY HA3 H -2.137 9.417 -18.061 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 21 GLY N N -3.775 8.183 -17.711 1.00 . A A . 23 GLY N 1 1
1 333 1 1 21 GLY O O -3.309 11.656 -17.934 1.00 . A A . 23 GLY O 1 1
1 334 1 1 22 ASP C C -5.639 12.630 -15.787 1.00 . A A . 24 ASP C 1 1
1 335 1 1 22 ASP CA C -5.909 11.733 -16.992 1.00 . A A . 24 ASP CA 1 1
1 336 1 1 22 ASP CB C -7.371 11.282 -16.973 1.00 . A A . 24 ASP CB 1 1
1 337 1 1 22 ASP CG C -7.624 10.384 -15.764 1.00 . A A . 24 ASP CG 1 1
1 338 1 1 22 ASP H H -5.356 9.723 -16.596 1.00 . A A . 24 ASP H 1 1
1 339 1 1 22 ASP HA H -5.730 12.298 -17.896 1.00 . A A . 24 ASP HA 1 1
1 340 1 1 22 ASP HB2 H -8.013 12.151 -16.920 1.00 . A A . 24 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H -7.587 10.734 -17.877 1.00 . A A . 24 ASP HB3 1 1
1 342 1 1 22 ASP N N -5.029 10.567 -16.973 1.00 . A A . 24 ASP N 1 1
1 343 1 1 22 ASP O O -6.258 13.684 -15.636 1.00 . A A . 24 ASP O 1 1
1 344 1 1 22 ASP OD1 O -6.847 10.455 -14.830 1.00 . A A . 24 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O -8.585 9.630 -15.793 1.00 . A A . 24 ASP OD2 1 1
1 346 1 1 23 GLY C C -5.401 12.754 -12.635 1.00 . A A . 25 GLY C 1 1
1 347 1 1 23 GLY CA C -4.379 12.985 -13.742 1.00 . A A . 25 GLY CA 1 1
1 348 1 1 23 GLY H H -4.257 11.355 -15.097 1.00 . A A . 25 GLY H 1 1
1 349 1 1 23 GLY HA2 H -3.399 12.694 -13.391 1.00 . A A . 25 GLY HA2 1 1
1 350 1 1 23 GLY HA3 H -4.366 14.035 -13.997 1.00 . A A . 25 GLY HA3 1 1
1 351 1 1 23 GLY N N -4.713 12.206 -14.929 1.00 . A A . 25 GLY N 1 1
1 352 1 1 23 GLY O O -5.488 13.527 -11.685 1.00 . A A . 25 GLY O 1 1
1 353 1 1 24 THR C C -7.260 9.837 -11.557 1.00 . A A . 26 THR C 1 1
1 354 1 1 24 THR CA C -7.193 11.343 -11.769 1.00 . A A . 26 THR CA 1 1
1 355 1 1 24 THR CB C -8.553 11.862 -12.231 1.00 . A A . 26 THR CB 1 1
1 356 1 1 24 THR CG2 C -8.470 13.373 -12.456 1.00 . A A . 26 THR CG2 1 1
1 357 1 1 24 THR H H -6.044 11.093 -13.542 1.00 . A A . 26 THR H 1 1
1 358 1 1 24 THR HA H -6.946 11.814 -10.828 1.00 . A A . 26 THR HA 1 1
1 359 1 1 24 THR HB H -9.293 11.655 -11.475 1.00 . A A . 26 THR HB 1 1
1 360 1 1 24 THR HG1 H -8.807 10.273 -13.322 1.00 . A A . 26 THR HG1 1 1
1 361 1 1 24 THR HG21 H -9.455 13.760 -12.663 1.00 . A A . 26 THR HG21 1 1
1 362 1 1 24 THR HG22 H -7.817 13.577 -13.292 1.00 . A A . 26 THR HG22 1 1
1 363 1 1 24 THR HG23 H -8.076 13.846 -11.568 1.00 . A A . 26 THR HG23 1 1
1 364 1 1 24 THR N N -6.174 11.678 -12.767 1.00 . A A . 26 THR N 1 1
1 365 1 1 24 THR O O -7.048 9.063 -12.489 1.00 . A A . 26 THR O 1 1
1 366 1 1 24 THR OG1 O -8.918 11.219 -13.445 1.00 . A A . 26 THR OG1 1 1
1 367 1 1 25 ILE C C -9.134 7.600 -9.856 1.00 . A A . 27 ILE C 1 1
1 368 1 1 25 ILE CA C -7.672 8.000 -10.005 1.00 . A A . 27 ILE CA 1 1
1 369 1 1 25 ILE CB C -6.931 7.706 -8.704 1.00 . A A . 27 ILE CB 1 1
1 370 1 1 25 ILE CD1 C -4.754 8.014 -7.508 1.00 . A A . 27 ILE CD1 1 1
1 371 1 1 25 ILE CG1 C -5.458 8.094 -8.863 1.00 . A A . 27 ILE CG1 1 1
1 372 1 1 25 ILE CG2 C -7.035 6.217 -8.382 1.00 . A A . 27 ILE CG2 1 1
1 373 1 1 25 ILE H H -7.729 10.092 -9.621 1.00 . A A . 27 ILE H 1 1
1 374 1 1 25 ILE HA H -7.226 7.411 -10.798 1.00 . A A . 27 ILE HA 1 1
1 375 1 1 25 ILE HB H -7.376 8.279 -7.905 1.00 . A A . 27 ILE HB 1 1
1 376 1 1 25 ILE HD11 H -5.371 8.477 -6.756 1.00 . A A . 27 ILE HD11 1 1
1 377 1 1 25 ILE HD12 H -3.805 8.528 -7.563 1.00 . A A . 27 ILE HD12 1 1
1 378 1 1 25 ILE HD13 H -4.589 6.979 -7.251 1.00 . A A . 27 ILE HD13 1 1
1 379 1 1 25 ILE HG12 H -4.981 7.418 -9.556 1.00 . A A . 27 ILE HG12 1 1
1 380 1 1 25 ILE HG13 H -5.392 9.102 -9.241 1.00 . A A . 27 ILE HG13 1 1
1 381 1 1 25 ILE HG21 H -8.056 5.976 -8.124 1.00 . A A . 27 ILE HG21 1 1
1 382 1 1 25 ILE HG22 H -6.390 5.983 -7.548 1.00 . A A . 27 ILE HG22 1 1
1 383 1 1 25 ILE HG23 H -6.735 5.641 -9.243 1.00 . A A . 27 ILE HG23 1 1
1 384 1 1 25 ILE N N -7.567 9.425 -10.326 1.00 . A A . 27 ILE N 1 1
1 385 1 1 25 ILE O O -9.848 8.124 -9.002 1.00 . A A . 27 ILE O 1 1
1 386 1 1 26 THR C C -11.070 4.975 -9.745 1.00 . A A . 28 THR C 1 1
1 387 1 1 26 THR CA C -10.949 6.187 -10.664 1.00 . A A . 28 THR CA 1 1
1 388 1 1 26 THR CB C -11.413 5.813 -12.072 1.00 . A A . 28 THR CB 1 1
1 389 1 1 26 THR CG2 C -10.898 6.850 -13.072 1.00 . A A . 28 THR CG2 1 1
1 390 1 1 26 THR H H -8.948 6.291 -11.356 1.00 . A A . 28 THR H 1 1
1 391 1 1 26 THR HA H -11.590 6.972 -10.287 1.00 . A A . 28 THR HA 1 1
1 392 1 1 26 THR HB H -12.491 5.794 -12.103 1.00 . A A . 28 THR HB 1 1
1 393 1 1 26 THR HG1 H -10.252 4.288 -11.752 1.00 . A A . 28 THR HG1 1 1
1 394 1 1 26 THR HG21 H -11.204 7.837 -12.756 1.00 . A A . 28 THR HG21 1 1
1 395 1 1 26 THR HG22 H -11.307 6.642 -14.049 1.00 . A A . 28 THR HG22 1 1
1 396 1 1 26 THR HG23 H -9.820 6.804 -13.115 1.00 . A A . 28 THR HG23 1 1
1 397 1 1 26 THR N N -9.570 6.666 -10.699 1.00 . A A . 28 THR N 1 1
1 398 1 1 26 THR O O -10.068 4.438 -9.272 1.00 . A A . 28 THR O 1 1
1 399 1 1 26 THR OG1 O -10.906 4.531 -12.410 1.00 . A A . 28 THR OG1 1 1
1 400 1 1 27 THR C C -12.129 2.101 -9.361 1.00 . A A . 29 THR C 1 1
1 401 1 1 27 THR CA C -12.553 3.387 -8.656 1.00 . A A . 29 THR CA 1 1
1 402 1 1 27 THR CB C -14.034 3.313 -8.286 1.00 . A A . 29 THR CB 1 1
1 403 1 1 27 THR CG2 C -14.280 2.089 -7.404 1.00 . A A . 29 THR CG2 1 1
1 404 1 1 27 THR H H -13.059 5.002 -9.929 1.00 . A A . 29 THR H 1 1
1 405 1 1 27 THR HA H -11.976 3.492 -7.750 1.00 . A A . 29 THR HA 1 1
1 406 1 1 27 THR HB H -14.628 3.231 -9.184 1.00 . A A . 29 THR HB 1 1
1 407 1 1 27 THR HG1 H -13.638 4.775 -7.067 1.00 . A A . 29 THR HG1 1 1
1 408 1 1 27 THR HG21 H -14.218 1.193 -8.005 1.00 . A A . 29 THR HG21 1 1
1 409 1 1 27 THR HG22 H -15.262 2.157 -6.959 1.00 . A A . 29 THR HG22 1 1
1 410 1 1 27 THR HG23 H -13.533 2.051 -6.625 1.00 . A A . 29 THR HG23 1 1
1 411 1 1 27 THR N N -12.303 4.545 -9.507 1.00 . A A . 29 THR N 1 1
1 412 1 1 27 THR O O -11.598 1.183 -8.736 1.00 . A A . 29 THR O 1 1
1 413 1 1 27 THR OG1 O -14.399 4.489 -7.579 1.00 . A A . 29 THR OG1 1 1
1 414 1 1 28 LYS C C -10.525 0.650 -11.458 1.00 . A A . 30 LYS C 1 1
1 415 1 1 28 LYS CA C -12.036 0.862 -11.450 1.00 . A A . 30 LYS CA 1 1
1 416 1 1 28 LYS CB C -12.537 1.018 -12.887 1.00 . A A . 30 LYS CB 1 1
1 417 1 1 28 LYS CD C -12.830 -0.137 -15.085 1.00 . A A . 30 LYS CD 1 1
1 418 1 1 28 LYS CE C -12.587 -1.435 -15.857 1.00 . A A . 30 LYS CE 1 1
1 419 1 1 28 LYS CG C -12.279 -0.277 -13.665 1.00 . A A . 30 LYS CG 1 1
1 420 1 1 28 LYS H H -12.817 2.798 -11.105 1.00 . A A . 30 LYS H 1 1
1 421 1 1 28 LYS HA H -12.507 -0.003 -11.008 1.00 . A A . 30 LYS HA 1 1
1 422 1 1 28 LYS HB2 H -13.597 1.228 -12.877 1.00 . A A . 30 LYS HB2 1 1
1 423 1 1 28 LYS HB3 H -12.013 1.833 -13.365 1.00 . A A . 30 LYS HB3 1 1
1 424 1 1 28 LYS HD2 H -13.891 0.064 -15.041 1.00 . A A . 30 LYS HD2 1 1
1 425 1 1 28 LYS HD3 H -12.329 0.677 -15.587 1.00 . A A . 30 LYS HD3 1 1
1 426 1 1 28 LYS HE2 H -11.527 -1.629 -15.909 1.00 . A A . 30 LYS HE2 1 1
1 427 1 1 28 LYS HE3 H -13.078 -2.252 -15.349 1.00 . A A . 30 LYS HE3 1 1
1 428 1 1 28 LYS HG2 H -11.217 -0.466 -13.709 1.00 . A A . 30 LYS HG2 1 1
1 429 1 1 28 LYS HG3 H -12.773 -1.098 -13.169 1.00 . A A . 30 LYS HG3 1 1
1 430 1 1 28 LYS HZ1 H -14.176 -1.288 -17.194 1.00 . A A . 30 LYS HZ1 1 1
1 431 1 1 28 LYS HZ2 H -12.829 -2.113 -17.811 1.00 . A A . 30 LYS HZ2 1 1
1 432 1 1 28 LYS HZ3 H -12.792 -0.420 -17.663 1.00 . A A . 30 LYS HZ3 1 1
1 433 1 1 28 LYS N N -12.384 2.039 -10.664 1.00 . A A . 30 LYS N 1 1
1 434 1 1 28 LYS NZ N -13.138 -1.305 -17.235 1.00 . A A . 30 LYS NZ 1 1
1 435 1 1 28 LYS O O -10.052 -0.486 -11.436 1.00 . A A . 30 LYS O 1 1
1 436 1 1 29 GLU C C -7.797 1.169 -10.164 1.00 . A A . 31 GLU C 1 1
1 437 1 1 29 GLU CA C -8.318 1.655 -11.513 1.00 . A A . 31 GLU CA 1 1
1 438 1 1 29 GLU CB C -7.724 3.031 -11.830 1.00 . A A . 31 GLU CB 1 1
1 439 1 1 29 GLU CD C -7.541 4.819 -13.583 1.00 . A A . 31 GLU CD 1 1
1 440 1 1 29 GLU CG C -8.052 3.411 -13.276 1.00 . A A . 31 GLU CG 1 1
1 441 1 1 29 GLU H H -10.199 2.629 -11.511 1.00 . A A . 31 GLU H 1 1
1 442 1 1 29 GLU HA H -8.015 0.958 -12.280 1.00 . A A . 31 GLU HA 1 1
1 443 1 1 29 GLU HB2 H -8.146 3.767 -11.160 1.00 . A A . 31 GLU HB2 1 1
1 444 1 1 29 GLU HB3 H -6.653 3.001 -11.702 1.00 . A A . 31 GLU HB3 1 1
1 445 1 1 29 GLU HG2 H -7.581 2.705 -13.945 1.00 . A A . 31 GLU HG2 1 1
1 446 1 1 29 GLU HG3 H -9.122 3.378 -13.420 1.00 . A A . 31 GLU HG3 1 1
1 447 1 1 29 GLU N N -9.772 1.746 -11.497 1.00 . A A . 31 GLU N 1 1
1 448 1 1 29 GLU O O -7.147 0.121 -10.072 1.00 . A A . 31 GLU O 1 1
1 449 1 1 29 GLU OE1 O -7.727 5.694 -12.753 1.00 . A A . 31 GLU OE1 1 1
1 450 1 1 29 GLU OE2 O -6.973 5.002 -14.646 1.00 . A A . 31 GLU OE2 1 1
1 451 1 1 30 LEU C C -8.278 0.258 -7.348 1.00 . A A . 32 LEU C 1 1
1 452 1 1 30 LEU CA C -7.640 1.570 -7.783 1.00 . A A . 32 LEU CA 1 1
1 453 1 1 30 LEU CB C -8.000 2.678 -6.784 1.00 . A A . 32 LEU CB 1 1
1 454 1 1 30 LEU CD1 C -5.947 2.184 -5.398 1.00 . A A . 32 LEU CD1 1 1
1 455 1 1 30 LEU CD2 C -7.903 3.397 -4.388 1.00 . A A . 32 LEU CD2 1 1
1 456 1 1 30 LEU CG C -7.484 2.311 -5.381 1.00 . A A . 32 LEU CG 1 1
1 457 1 1 30 LEU H H -8.599 2.757 -9.242 1.00 . A A . 32 LEU H 1 1
1 458 1 1 30 LEU HA H -6.570 1.452 -7.807 1.00 . A A . 32 LEU HA 1 1
1 459 1 1 30 LEU HB2 H -7.548 3.607 -7.101 1.00 . A A . 32 LEU HB2 1 1
1 460 1 1 30 LEU HB3 H -9.075 2.796 -6.751 1.00 . A A . 32 LEU HB3 1 1
1 461 1 1 30 LEU HD11 H -5.529 2.887 -6.107 1.00 . A A . 32 LEU HD11 1 1
1 462 1 1 30 LEU HD12 H -5.675 1.182 -5.688 1.00 . A A . 32 LEU HD12 1 1
1 463 1 1 30 LEU HD13 H -5.549 2.389 -4.413 1.00 . A A . 32 LEU HD13 1 1
1 464 1 1 30 LEU HD21 H -7.439 4.333 -4.660 1.00 . A A . 32 LEU HD21 1 1
1 465 1 1 30 LEU HD22 H -7.587 3.113 -3.396 1.00 . A A . 32 LEU HD22 1 1
1 466 1 1 30 LEU HD23 H -8.978 3.509 -4.406 1.00 . A A . 32 LEU HD23 1 1
1 467 1 1 30 LEU HG H -7.915 1.370 -5.074 1.00 . A A . 32 LEU HG 1 1
1 468 1 1 30 LEU N N -8.086 1.932 -9.117 1.00 . A A . 32 LEU N 1 1
1 469 1 1 30 LEU O O -7.633 -0.581 -6.718 1.00 . A A . 32 LEU O 1 1
1 470 1 1 31 GLY C C -9.616 -2.349 -7.927 1.00 . A A . 33 GLY C 1 1
1 471 1 1 31 GLY CA C -10.272 -1.119 -7.310 1.00 . A A . 33 GLY CA 1 1
1 472 1 1 31 GLY H H -10.011 0.794 -8.186 1.00 . A A . 33 GLY H 1 1
1 473 1 1 31 GLY HA2 H -10.276 -1.215 -6.233 1.00 . A A . 33 GLY HA2 1 1
1 474 1 1 31 GLY HA3 H -11.290 -1.047 -7.664 1.00 . A A . 33 GLY HA3 1 1
1 475 1 1 31 GLY N N -9.552 0.092 -7.681 1.00 . A A . 33 GLY N 1 1
1 476 1 1 31 GLY O O -9.443 -3.370 -7.264 1.00 . A A . 33 GLY O 1 1
1 477 1 1 32 THR C C -7.304 -3.741 -9.192 1.00 . A A . 34 THR C 1 1
1 478 1 1 32 THR CA C -8.606 -3.361 -9.886 1.00 . A A . 34 THR CA 1 1
1 479 1 1 32 THR CB C -8.319 -2.978 -11.339 1.00 . A A . 34 THR CB 1 1
1 480 1 1 32 THR CG2 C -7.576 -4.118 -12.035 1.00 . A A . 34 THR CG2 1 1
1 481 1 1 32 THR H H -9.397 -1.404 -9.678 1.00 . A A . 34 THR H 1 1
1 482 1 1 32 THR HA H -9.272 -4.210 -9.874 1.00 . A A . 34 THR HA 1 1
1 483 1 1 32 THR HB H -7.708 -2.089 -11.363 1.00 . A A . 34 THR HB 1 1
1 484 1 1 32 THR HG1 H -10.091 -2.181 -11.442 1.00 . A A . 34 THR HG1 1 1
1 485 1 1 32 THR HG21 H -8.063 -5.056 -11.809 1.00 . A A . 34 THR HG21 1 1
1 486 1 1 32 THR HG22 H -6.555 -4.150 -11.683 1.00 . A A . 34 THR HG22 1 1
1 487 1 1 32 THR HG23 H -7.584 -3.957 -13.102 1.00 . A A . 34 THR HG23 1 1
1 488 1 1 32 THR N N -9.243 -2.244 -9.198 1.00 . A A . 34 THR N 1 1
1 489 1 1 32 THR O O -7.051 -4.917 -8.927 1.00 . A A . 34 THR O 1 1
1 490 1 1 32 THR OG1 O -9.546 -2.728 -12.012 1.00 . A A . 34 THR OG1 1 1
1 491 1 1 33 VAL C C -5.449 -3.491 -6.795 1.00 . A A . 35 VAL C 1 1
1 492 1 1 33 VAL CA C -5.213 -2.981 -8.215 1.00 . A A . 35 VAL CA 1 1
1 493 1 1 33 VAL CB C -4.387 -1.697 -8.175 1.00 . A A . 35 VAL CB 1 1
1 494 1 1 33 VAL CG1 C -3.123 -1.925 -7.343 1.00 . A A . 35 VAL CG1 1 1
1 495 1 1 33 VAL CG2 C -3.993 -1.304 -9.599 1.00 . A A . 35 VAL CG2 1 1
1 496 1 1 33 VAL H H -6.743 -1.818 -9.117 1.00 . A A . 35 VAL H 1 1
1 497 1 1 33 VAL HA H -4.664 -3.730 -8.766 1.00 . A A . 35 VAL HA 1 1
1 498 1 1 33 VAL HB H -4.973 -0.906 -7.729 1.00 . A A . 35 VAL HB 1 1
1 499 1 1 33 VAL HG11 H -3.384 -1.970 -6.296 1.00 . A A . 35 VAL HG11 1 1
1 500 1 1 33 VAL HG12 H -2.434 -1.112 -7.508 1.00 . A A . 35 VAL HG12 1 1
1 501 1 1 33 VAL HG13 H -2.660 -2.856 -7.638 1.00 . A A . 35 VAL HG13 1 1
1 502 1 1 33 VAL HG21 H -4.884 -1.176 -10.196 1.00 . A A . 35 VAL HG21 1 1
1 503 1 1 33 VAL HG22 H -3.381 -2.082 -10.032 1.00 . A A . 35 VAL HG22 1 1
1 504 1 1 33 VAL HG23 H -3.438 -0.379 -9.577 1.00 . A A . 35 VAL HG23 1 1
1 505 1 1 33 VAL N N -6.486 -2.738 -8.890 1.00 . A A . 35 VAL N 1 1
1 506 1 1 33 VAL O O -4.770 -4.407 -6.330 1.00 . A A . 35 VAL O 1 1
1 507 1 1 34 MET C C -7.220 -4.704 -4.686 1.00 . A A . 36 MET C 1 1
1 508 1 1 34 MET CA C -6.734 -3.264 -4.744 1.00 . A A . 36 MET CA 1 1
1 509 1 1 34 MET CB C -7.805 -2.326 -4.163 1.00 . A A . 36 MET CB 1 1
1 510 1 1 34 MET CE C -6.160 0.324 -1.555 1.00 . A A . 36 MET CE 1 1
1 511 1 1 34 MET CG C -7.152 -1.023 -3.697 1.00 . A A . 36 MET CG 1 1
1 512 1 1 34 MET H H -6.906 -2.152 -6.535 1.00 . A A . 36 MET H 1 1
1 513 1 1 34 MET HA H -5.841 -3.187 -4.150 1.00 . A A . 36 MET HA 1 1
1 514 1 1 34 MET HB2 H -8.537 -2.107 -4.925 1.00 . A A . 36 MET HB2 1 1
1 515 1 1 34 MET HB3 H -8.291 -2.801 -3.321 1.00 . A A . 36 MET HB3 1 1
1 516 1 1 34 MET HE1 H -5.661 0.995 -2.242 1.00 . A A . 36 MET HE1 1 1
1 517 1 1 34 MET HE2 H -5.648 0.331 -0.602 1.00 . A A . 36 MET HE2 1 1
1 518 1 1 34 MET HE3 H -7.180 0.646 -1.419 1.00 . A A . 36 MET HE3 1 1
1 519 1 1 34 MET HG2 H -6.530 -0.629 -4.484 1.00 . A A . 36 MET HG2 1 1
1 520 1 1 34 MET HG3 H -7.920 -0.306 -3.447 1.00 . A A . 36 MET HG3 1 1
1 521 1 1 34 MET N N -6.408 -2.881 -6.112 1.00 . A A . 36 MET N 1 1
1 522 1 1 34 MET O O -7.093 -5.367 -3.657 1.00 . A A . 36 MET O 1 1
1 523 1 1 34 MET SD S -6.138 -1.352 -2.234 1.00 . A A . 36 MET SD 1 1
1 524 1 1 35 ARG C C -7.148 -7.531 -6.243 1.00 . A A . 37 ARG C 1 1
1 525 1 1 35 ARG CA C -8.263 -6.559 -5.865 1.00 . A A . 37 ARG CA 1 1
1 526 1 1 35 ARG CB C -9.386 -6.637 -6.898 1.00 . A A . 37 ARG CB 1 1
1 527 1 1 35 ARG CD C -11.708 -5.885 -7.422 1.00 . A A . 37 ARG CD 1 1
1 528 1 1 35 ARG CG C -10.649 -5.990 -6.328 1.00 . A A . 37 ARG CG 1 1
1 529 1 1 35 ARG CZ C -12.035 -4.672 -9.500 1.00 . A A . 37 ARG CZ 1 1
1 530 1 1 35 ARG H H -7.819 -4.630 -6.600 1.00 . A A . 37 ARG H 1 1
1 531 1 1 35 ARG HA H -8.655 -6.843 -4.899 1.00 . A A . 37 ARG HA 1 1
1 532 1 1 35 ARG HB2 H -9.085 -6.118 -7.796 1.00 . A A . 37 ARG HB2 1 1
1 533 1 1 35 ARG HB3 H -9.588 -7.671 -7.129 1.00 . A A . 37 ARG HB3 1 1
1 534 1 1 35 ARG HD2 H -11.830 -6.846 -7.894 1.00 . A A . 37 ARG HD2 1 1
1 535 1 1 35 ARG HD3 H -12.647 -5.580 -6.981 1.00 . A A . 37 ARG HD3 1 1
1 536 1 1 35 ARG HE H -10.463 -4.406 -8.292 1.00 . A A . 37 ARG HE 1 1
1 537 1 1 35 ARG HG2 H -11.026 -6.605 -5.528 1.00 . A A . 37 ARG HG2 1 1
1 538 1 1 35 ARG HG3 H -10.419 -5.007 -5.949 1.00 . A A . 37 ARG HG3 1 1
1 539 1 1 35 ARG HH11 H -13.446 -6.004 -9.008 1.00 . A A . 37 ARG HH11 1 1
1 540 1 1 35 ARG HH12 H -13.704 -5.154 -10.494 1.00 . A A . 37 ARG HH12 1 1
1 541 1 1 35 ARG HH21 H -10.794 -3.286 -10.239 1.00 . A A . 37 ARG HH21 1 1
1 542 1 1 35 ARG HH22 H -12.203 -3.615 -11.192 1.00 . A A . 37 ARG HH22 1 1
1 543 1 1 35 ARG N N -7.770 -5.187 -5.794 1.00 . A A . 37 ARG N 1 1
1 544 1 1 35 ARG NE N -11.298 -4.903 -8.420 1.00 . A A . 37 ARG NE 1 1
1 545 1 1 35 ARG NH1 N -13.149 -5.328 -9.682 1.00 . A A . 37 ARG NH1 1 1
1 546 1 1 35 ARG NH2 N -11.647 -3.789 -10.379 1.00 . A A . 37 ARG NH2 1 1
1 547 1 1 35 ARG O O -7.130 -8.673 -5.784 1.00 . A A . 37 ARG O 1 1
1 548 1 1 36 SER C C -4.310 -8.408 -6.342 1.00 . A A . 38 SER C 1 1
1 549 1 1 36 SER CA C -5.128 -7.923 -7.530 1.00 . A A . 38 SER CA 1 1
1 550 1 1 36 SER CB C -4.225 -7.146 -8.488 1.00 . A A . 38 SER CB 1 1
1 551 1 1 36 SER H H -6.295 -6.161 -7.427 1.00 . A A . 38 SER H 1 1
1 552 1 1 36 SER HA H -5.533 -8.780 -8.051 1.00 . A A . 38 SER HA 1 1
1 553 1 1 36 SER HB2 H -3.403 -7.769 -8.796 1.00 . A A . 38 SER HB2 1 1
1 554 1 1 36 SER HB3 H -4.795 -6.849 -9.359 1.00 . A A . 38 SER HB3 1 1
1 555 1 1 36 SER HG H -3.786 -6.145 -6.879 1.00 . A A . 38 SER HG 1 1
1 556 1 1 36 SER N N -6.228 -7.077 -7.087 1.00 . A A . 38 SER N 1 1
1 557 1 1 36 SER O O -3.531 -9.352 -6.457 1.00 . A A . 38 SER O 1 1
1 558 1 1 36 SER OG O -3.717 -5.996 -7.825 1.00 . A A . 38 SER OG 1 1
1 559 1 1 37 LEU C C -4.279 -9.431 -3.432 1.00 . A A . 39 LEU C 1 1
1 560 1 1 37 LEU CA C -3.750 -8.121 -4.000 1.00 . A A . 39 LEU CA 1 1
1 561 1 1 37 LEU CB C -3.886 -7.014 -2.949 1.00 . A A . 39 LEU CB 1 1
1 562 1 1 37 LEU CD1 C -3.755 -4.556 -2.564 1.00 . A A . 39 LEU CD1 1 1
1 563 1 1 37 LEU CD2 C -2.539 -5.577 -4.493 1.00 . A A . 39 LEU CD2 1 1
1 564 1 1 37 LEU CG C -3.801 -5.648 -3.628 1.00 . A A . 39 LEU CG 1 1
1 565 1 1 37 LEU H H -5.113 -7.000 -5.164 1.00 . A A . 39 LEU H 1 1
1 566 1 1 37 LEU HA H -2.708 -8.240 -4.251 1.00 . A A . 39 LEU HA 1 1
1 567 1 1 37 LEU HB2 H -4.838 -7.105 -2.443 1.00 . A A . 39 LEU HB2 1 1
1 568 1 1 37 LEU HB3 H -3.086 -7.104 -2.230 1.00 . A A . 39 LEU HB3 1 1
1 569 1 1 37 LEU HD11 H -2.803 -4.584 -2.058 1.00 . A A . 39 LEU HD11 1 1
1 570 1 1 37 LEU HD12 H -4.549 -4.711 -1.848 1.00 . A A . 39 LEU HD12 1 1
1 571 1 1 37 LEU HD13 H -3.883 -3.602 -3.037 1.00 . A A . 39 LEU HD13 1 1
1 572 1 1 37 LEU HD21 H -1.704 -5.983 -3.944 1.00 . A A . 39 LEU HD21 1 1
1 573 1 1 37 LEU HD22 H -2.335 -4.548 -4.753 1.00 . A A . 39 LEU HD22 1 1
1 574 1 1 37 LEU HD23 H -2.688 -6.153 -5.395 1.00 . A A . 39 LEU HD23 1 1
1 575 1 1 37 LEU HG H -4.673 -5.504 -4.249 1.00 . A A . 39 LEU HG 1 1
1 576 1 1 37 LEU N N -4.489 -7.753 -5.201 1.00 . A A . 39 LEU N 1 1
1 577 1 1 37 LEU O O -3.964 -9.802 -2.300 1.00 . A A . 39 LEU O 1 1
1 578 1 1 38 GLY C C -6.828 -11.189 -2.868 1.00 . A A . 40 GLY C 1 1
1 579 1 1 38 GLY CA C -5.645 -11.403 -3.794 1.00 . A A . 40 GLY CA 1 1
1 580 1 1 38 GLY H H -5.300 -9.786 -5.116 1.00 . A A . 40 GLY H 1 1
1 581 1 1 38 GLY HA2 H -5.969 -11.961 -4.662 1.00 . A A . 40 GLY HA2 1 1
1 582 1 1 38 GLY HA3 H -4.886 -11.968 -3.273 1.00 . A A . 40 GLY HA3 1 1
1 583 1 1 38 GLY N N -5.085 -10.130 -4.225 1.00 . A A . 40 GLY N 1 1
1 584 1 1 38 GLY O O -7.306 -12.128 -2.235 1.00 . A A . 40 GLY O 1 1
1 585 1 1 39 GLN C C -9.681 -9.389 -2.770 1.00 . A A . 41 GLN C 1 1
1 586 1 1 39 GLN CA C -8.435 -9.620 -1.926 1.00 . A A . 41 GLN CA 1 1
1 587 1 1 39 GLN CB C -8.121 -8.357 -1.106 1.00 . A A . 41 GLN CB 1 1
1 588 1 1 39 GLN CD C -8.439 -9.330 1.175 1.00 . A A . 41 GLN CD 1 1
1 589 1 1 39 GLN CG C -8.989 -8.336 0.158 1.00 . A A . 41 GLN CG 1 1
1 590 1 1 39 GLN H H -6.883 -9.236 -3.322 1.00 . A A . 41 GLN H 1 1
1 591 1 1 39 GLN HA H -8.622 -10.444 -1.247 1.00 . A A . 41 GLN HA 1 1
1 592 1 1 39 GLN HB2 H -7.076 -8.365 -0.825 1.00 . A A . 41 GLN HB2 1 1
1 593 1 1 39 GLN HB3 H -8.325 -7.475 -1.696 1.00 . A A . 41 GLN HB3 1 1
1 594 1 1 39 GLN HE21 H -10.159 -9.503 2.152 1.00 . A A . 41 GLN HE21 1 1
1 595 1 1 39 GLN HE22 H -8.878 -10.432 2.766 1.00 . A A . 41 GLN HE22 1 1
1 596 1 1 39 GLN HG2 H -8.986 -7.345 0.584 1.00 . A A . 41 GLN HG2 1 1
1 597 1 1 39 GLN HG3 H -10.001 -8.616 -0.097 1.00 . A A . 41 GLN HG3 1 1
1 598 1 1 39 GLN N N -7.301 -9.946 -2.789 1.00 . A A . 41 GLN N 1 1
1 599 1 1 39 GLN NE2 N -9.224 -9.794 2.109 1.00 . A A . 41 GLN NE2 1 1
1 600 1 1 39 GLN O O -9.588 -9.054 -3.950 1.00 . A A . 41 GLN O 1 1
1 601 1 1 39 GLN OE1 O -7.266 -9.699 1.114 1.00 . A A . 41 GLN OE1 1 1
1 602 1 1 40 ASN C C -13.089 -8.566 -2.011 1.00 . A A . 42 ASN C 1 1
1 603 1 1 40 ASN CA C -12.117 -9.380 -2.858 1.00 . A A . 42 ASN CA 1 1
1 604 1 1 40 ASN CB C -12.735 -10.740 -3.182 1.00 . A A . 42 ASN CB 1 1
1 605 1 1 40 ASN CG C -13.843 -10.572 -4.218 1.00 . A A . 42 ASN CG 1 1
1 606 1 1 40 ASN H H -10.854 -9.839 -1.213 1.00 . A A . 42 ASN H 1 1
1 607 1 1 40 ASN HA H -11.941 -8.852 -3.785 1.00 . A A . 42 ASN HA 1 1
1 608 1 1 40 ASN HB2 H -11.971 -11.395 -3.575 1.00 . A A . 42 ASN HB2 1 1
1 609 1 1 40 ASN HB3 H -13.149 -11.171 -2.282 1.00 . A A . 42 ASN HB3 1 1
1 610 1 1 40 ASN HD21 H -13.634 -8.600 -4.339 1.00 . A A . 42 ASN HD21 1 1
1 611 1 1 40 ASN HD22 H -14.837 -9.264 -5.333 1.00 . A A . 42 ASN HD22 1 1
1 612 1 1 40 ASN N N -10.848 -9.568 -2.156 1.00 . A A . 42 ASN N 1 1
1 613 1 1 40 ASN ND2 N -14.128 -9.380 -4.667 1.00 . A A . 42 ASN ND2 1 1
1 614 1 1 40 ASN O O -14.142 -9.058 -1.610 1.00 . A A . 42 ASN O 1 1
1 615 1 1 40 ASN OD1 O -14.461 -11.553 -4.631 1.00 . A A . 42 ASN OD1 1 1
1 616 1 1 41 PRO C C -14.808 -5.901 -1.756 1.00 . A A . 43 PRO C 1 1
1 617 1 1 41 PRO CA C -13.618 -6.412 -0.946 1.00 . A A . 43 PRO CA 1 1
1 618 1 1 41 PRO CB C -12.668 -5.269 -0.556 1.00 . A A . 43 PRO CB 1 1
1 619 1 1 41 PRO CD C -11.518 -6.660 -2.187 1.00 . A A . 43 PRO CD 1 1
1 620 1 1 41 PRO CG C -11.636 -5.230 -1.645 1.00 . A A . 43 PRO CG 1 1
1 621 1 1 41 PRO HA H -13.966 -6.913 -0.057 1.00 . A A . 43 PRO HA 1 1
1 622 1 1 41 PRO HB2 H -13.206 -4.328 -0.510 1.00 . A A . 43 PRO HB2 1 1
1 623 1 1 41 PRO HB3 H -12.198 -5.477 0.394 1.00 . A A . 43 PRO HB3 1 1
1 624 1 1 41 PRO HD2 H -11.457 -6.647 -3.264 1.00 . A A . 43 PRO HD2 1 1
1 625 1 1 41 PRO HD3 H -10.658 -7.156 -1.768 1.00 . A A . 43 PRO HD3 1 1
1 626 1 1 41 PRO HG2 H -11.950 -4.555 -2.435 1.00 . A A . 43 PRO HG2 1 1
1 627 1 1 41 PRO HG3 H -10.681 -4.910 -1.249 1.00 . A A . 43 PRO HG3 1 1
1 628 1 1 41 PRO N N -12.756 -7.325 -1.746 1.00 . A A . 43 PRO N 1 1
1 629 1 1 41 PRO O O -14.743 -5.809 -2.982 1.00 . A A . 43 PRO O 1 1
1 630 1 1 42 THR C C -16.955 -3.571 -2.007 1.00 . A A . 44 THR C 1 1
1 631 1 1 42 THR CA C -17.086 -5.066 -1.731 1.00 . A A . 44 THR CA 1 1
1 632 1 1 42 THR CB C -18.312 -5.317 -0.851 1.00 . A A . 44 THR CB 1 1
1 633 1 1 42 THR CG2 C -18.403 -6.804 -0.508 1.00 . A A . 44 THR CG2 1 1
1 634 1 1 42 THR H H -15.888 -5.665 -0.088 1.00 . A A . 44 THR H 1 1
1 635 1 1 42 THR HA H -17.217 -5.586 -2.669 1.00 . A A . 44 THR HA 1 1
1 636 1 1 42 THR HB H -19.203 -5.019 -1.381 1.00 . A A . 44 THR HB 1 1
1 637 1 1 42 THR HG1 H -17.337 -4.135 0.351 1.00 . A A . 44 THR HG1 1 1
1 638 1 1 42 THR HG21 H -17.536 -7.093 0.067 1.00 . A A . 44 THR HG21 1 1
1 639 1 1 42 THR HG22 H -18.439 -7.381 -1.420 1.00 . A A . 44 THR HG22 1 1
1 640 1 1 42 THR HG23 H -19.296 -6.986 0.069 1.00 . A A . 44 THR HG23 1 1
1 641 1 1 42 THR N N -15.892 -5.569 -1.063 1.00 . A A . 44 THR N 1 1
1 642 1 1 42 THR O O -16.150 -2.881 -1.381 1.00 . A A . 44 THR O 1 1
1 643 1 1 42 THR OG1 O -18.199 -4.560 0.348 1.00 . A A . 44 THR OG1 1 1
1 644 1 1 43 GLU C C -17.886 -0.806 -2.061 1.00 . A A . 45 GLU C 1 1
1 645 1 1 43 GLU CA C -17.715 -1.667 -3.306 1.00 . A A . 45 GLU CA 1 1
1 646 1 1 43 GLU CB C -18.827 -1.351 -4.308 1.00 . A A . 45 GLU CB 1 1
1 647 1 1 43 GLU CD C -19.780 0.414 -5.804 1.00 . A A . 45 GLU CD 1 1
1 648 1 1 43 GLU CG C -18.716 0.108 -4.756 1.00 . A A . 45 GLU CG 1 1
1 649 1 1 43 GLU H H -18.364 -3.679 -3.423 1.00 . A A . 45 GLU H 1 1
1 650 1 1 43 GLU HA H -16.761 -1.442 -3.761 1.00 . A A . 45 GLU HA 1 1
1 651 1 1 43 GLU HB2 H -18.733 -2.001 -5.167 1.00 . A A . 45 GLU HB2 1 1
1 652 1 1 43 GLU HB3 H -19.788 -1.509 -3.841 1.00 . A A . 45 GLU HB3 1 1
1 653 1 1 43 GLU HG2 H -18.857 0.757 -3.905 1.00 . A A . 45 GLU HG2 1 1
1 654 1 1 43 GLU HG3 H -17.738 0.280 -5.181 1.00 . A A . 45 GLU HG3 1 1
1 655 1 1 43 GLU N N -17.751 -3.079 -2.949 1.00 . A A . 45 GLU N 1 1
1 656 1 1 43 GLU O O -17.343 0.292 -1.975 1.00 . A A . 45 GLU O 1 1
1 657 1 1 43 GLU OE1 O -20.349 -0.526 -6.335 1.00 . A A . 45 GLU OE1 1 1
1 658 1 1 43 GLU OE2 O -20.010 1.583 -6.063 1.00 . A A . 45 GLU OE2 1 1
1 659 1 1 44 ALA C C -17.555 -0.271 0.832 1.00 . A A . 46 ALA C 1 1
1 660 1 1 44 ALA CA C -18.878 -0.574 0.138 1.00 . A A . 46 ALA CA 1 1
1 661 1 1 44 ALA CB C -19.768 -1.394 1.073 1.00 . A A . 46 ALA CB 1 1
1 662 1 1 44 ALA H H -19.057 -2.190 -1.223 1.00 . A A . 46 ALA H 1 1
1 663 1 1 44 ALA HA H -19.377 0.356 -0.093 1.00 . A A . 46 ALA HA 1 1
1 664 1 1 44 ALA HB1 H -19.221 -2.257 1.423 1.00 . A A . 46 ALA HB1 1 1
1 665 1 1 44 ALA HB2 H -20.650 -1.718 0.540 1.00 . A A . 46 ALA HB2 1 1
1 666 1 1 44 ALA HB3 H -20.060 -0.787 1.918 1.00 . A A . 46 ALA HB3 1 1
1 667 1 1 44 ALA N N -18.646 -1.311 -1.098 1.00 . A A . 46 ALA N 1 1
1 668 1 1 44 ALA O O -17.310 0.857 1.255 1.00 . A A . 46 ALA O 1 1
1 669 1 1 45 GLU C C -14.526 -0.162 0.779 1.00 . A A . 47 GLU C 1 1
1 670 1 1 45 GLU CA C -15.408 -1.106 1.593 1.00 . A A . 47 GLU CA 1 1
1 671 1 1 45 GLU CB C -14.710 -2.460 1.742 1.00 . A A . 47 GLU CB 1 1
1 672 1 1 45 GLU CD C -12.732 -3.639 2.724 1.00 . A A . 47 GLU CD 1 1
1 673 1 1 45 GLU CG C -13.400 -2.284 2.513 1.00 . A A . 47 GLU CG 1 1
1 674 1 1 45 GLU H H -16.947 -2.163 0.589 1.00 . A A . 47 GLU H 1 1
1 675 1 1 45 GLU HA H -15.560 -0.683 2.574 1.00 . A A . 47 GLU HA 1 1
1 676 1 1 45 GLU HB2 H -15.357 -3.141 2.277 1.00 . A A . 47 GLU HB2 1 1
1 677 1 1 45 GLU HB3 H -14.498 -2.862 0.763 1.00 . A A . 47 GLU HB3 1 1
1 678 1 1 45 GLU HG2 H -12.736 -1.643 1.952 1.00 . A A . 47 GLU HG2 1 1
1 679 1 1 45 GLU HG3 H -13.607 -1.835 3.473 1.00 . A A . 47 GLU HG3 1 1
1 680 1 1 45 GLU N N -16.702 -1.284 0.946 1.00 . A A . 47 GLU N 1 1
1 681 1 1 45 GLU O O -13.862 0.713 1.332 1.00 . A A . 47 GLU O 1 1
1 682 1 1 45 GLU OE1 O -13.399 -4.642 2.534 1.00 . A A . 47 GLU OE1 1 1
1 683 1 1 45 GLU OE2 O -11.563 -3.652 3.073 1.00 . A A . 47 GLU OE2 1 1
1 684 1 1 46 LEU C C -14.257 1.916 -1.436 1.00 . A A . 48 LEU C 1 1
1 685 1 1 46 LEU CA C -13.715 0.493 -1.413 1.00 . A A . 48 LEU CA 1 1
1 686 1 1 46 LEU CB C -13.721 -0.085 -2.830 1.00 . A A . 48 LEU CB 1 1
1 687 1 1 46 LEU CD1 C -13.256 -2.122 -4.210 1.00 . A A . 48 LEU CD1 1 1
1 688 1 1 46 LEU CD2 C -11.683 -1.497 -2.351 1.00 . A A . 48 LEU CD2 1 1
1 689 1 1 46 LEU CG C -13.157 -1.513 -2.807 1.00 . A A . 48 LEU CG 1 1
1 690 1 1 46 LEU H H -15.073 -1.065 -0.920 1.00 . A A . 48 LEU H 1 1
1 691 1 1 46 LEU HA H -12.701 0.517 -1.047 1.00 . A A . 48 LEU HA 1 1
1 692 1 1 46 LEU HB2 H -14.736 -0.103 -3.206 1.00 . A A . 48 LEU HB2 1 1
1 693 1 1 46 LEU HB3 H -13.110 0.530 -3.473 1.00 . A A . 48 LEU HB3 1 1
1 694 1 1 46 LEU HD11 H -14.292 -2.324 -4.445 1.00 . A A . 48 LEU HD11 1 1
1 695 1 1 46 LEU HD12 H -12.694 -3.044 -4.240 1.00 . A A . 48 LEU HD12 1 1
1 696 1 1 46 LEU HD13 H -12.850 -1.429 -4.932 1.00 . A A . 48 LEU HD13 1 1
1 697 1 1 46 LEU HD21 H -11.196 -0.600 -2.713 1.00 . A A . 48 LEU HD21 1 1
1 698 1 1 46 LEU HD22 H -11.169 -2.366 -2.741 1.00 . A A . 48 LEU HD22 1 1
1 699 1 1 46 LEU HD23 H -11.641 -1.517 -1.274 1.00 . A A . 48 LEU HD23 1 1
1 700 1 1 46 LEU HG H -13.738 -2.112 -2.120 1.00 . A A . 48 LEU HG 1 1
1 701 1 1 46 LEU N N -14.523 -0.349 -0.536 1.00 . A A . 48 LEU N 1 1
1 702 1 1 46 LEU O O -13.527 2.871 -1.180 1.00 . A A . 48 LEU O 1 1
1 703 1 1 47 GLN C C -16.004 4.083 -0.476 1.00 . A A . 49 GLN C 1 1
1 704 1 1 47 GLN CA C -16.168 3.359 -1.807 1.00 . A A . 49 GLN CA 1 1
1 705 1 1 47 GLN CB C -17.657 3.210 -2.132 1.00 . A A . 49 GLN CB 1 1
1 706 1 1 47 GLN CD C -19.746 4.465 -2.702 1.00 . A A . 49 GLN CD 1 1
1 707 1 1 47 GLN CG C -18.300 4.595 -2.240 1.00 . A A . 49 GLN CG 1 1
1 708 1 1 47 GLN H H -16.065 1.251 -1.956 1.00 . A A . 49 GLN H 1 1
1 709 1 1 47 GLN HA H -15.698 3.941 -2.587 1.00 . A A . 49 GLN HA 1 1
1 710 1 1 47 GLN HB2 H -17.772 2.684 -3.069 1.00 . A A . 49 GLN HB2 1 1
1 711 1 1 47 GLN HB3 H -18.142 2.652 -1.345 1.00 . A A . 49 GLN HB3 1 1
1 712 1 1 47 GLN HE21 H -19.463 5.516 -4.362 1.00 . A A . 49 GLN HE21 1 1
1 713 1 1 47 GLN HE22 H -21.043 4.942 -4.128 1.00 . A A . 49 GLN HE22 1 1
1 714 1 1 47 GLN HG2 H -18.275 5.078 -1.274 1.00 . A A . 49 GLN HG2 1 1
1 715 1 1 47 GLN HG3 H -17.750 5.190 -2.952 1.00 . A A . 49 GLN HG3 1 1
1 716 1 1 47 GLN N N -15.539 2.048 -1.748 1.00 . A A . 49 GLN N 1 1
1 717 1 1 47 GLN NE2 N -20.115 5.021 -3.823 1.00 . A A . 49 GLN NE2 1 1
1 718 1 1 47 GLN O O -15.698 5.274 -0.441 1.00 . A A . 49 GLN O 1 1
1 719 1 1 47 GLN OE1 O -20.562 3.842 -2.023 1.00 . A A . 49 GLN OE1 1 1
1 720 1 1 48 ASP C C -14.653 4.458 2.153 1.00 . A A . 50 ASP C 1 1
1 721 1 1 48 ASP CA C -16.070 3.940 1.944 1.00 . A A . 50 ASP CA 1 1
1 722 1 1 48 ASP CB C -16.398 2.893 3.014 1.00 . A A . 50 ASP CB 1 1
1 723 1 1 48 ASP CG C -17.902 2.637 3.057 1.00 . A A . 50 ASP CG 1 1
1 724 1 1 48 ASP H H -16.444 2.407 0.523 1.00 . A A . 50 ASP H 1 1
1 725 1 1 48 ASP HA H -16.761 4.763 2.037 1.00 . A A . 50 ASP HA 1 1
1 726 1 1 48 ASP HB2 H -15.888 1.971 2.776 1.00 . A A . 50 ASP HB2 1 1
1 727 1 1 48 ASP HB3 H -16.067 3.247 3.979 1.00 . A A . 50 ASP HB3 1 1
1 728 1 1 48 ASP N N -16.203 3.354 0.616 1.00 . A A . 50 ASP N 1 1
1 729 1 1 48 ASP O O -14.455 5.565 2.653 1.00 . A A . 50 ASP O 1 1
1 730 1 1 48 ASP OD1 O -18.637 3.431 2.493 1.00 . A A . 50 ASP OD1 1 1
1 731 1 1 48 ASP OD2 O -18.297 1.649 3.653 1.00 . A A . 50 ASP OD2 1 1
1 732 1 1 49 MET C C -11.991 5.294 1.061 1.00 . A A . 51 MET C 1 1
1 733 1 1 49 MET CA C -12.277 4.057 1.904 1.00 . A A . 51 MET CA 1 1
1 734 1 1 49 MET CB C -11.357 2.914 1.469 1.00 . A A . 51 MET CB 1 1
1 735 1 1 49 MET CE C -7.436 2.927 0.596 1.00 . A A . 51 MET CE 1 1
1 736 1 1 49 MET CG C -9.896 3.316 1.690 1.00 . A A . 51 MET CG 1 1
1 737 1 1 49 MET H H -13.884 2.791 1.357 1.00 . A A . 51 MET H 1 1
1 738 1 1 49 MET HA H -12.083 4.286 2.942 1.00 . A A . 51 MET HA 1 1
1 739 1 1 49 MET HB2 H -11.580 2.032 2.051 1.00 . A A . 51 MET HB2 1 1
1 740 1 1 49 MET HB3 H -11.515 2.704 0.422 1.00 . A A . 51 MET HB3 1 1
1 741 1 1 49 MET HE1 H -7.793 3.575 -0.194 1.00 . A A . 51 MET HE1 1 1
1 742 1 1 49 MET HE2 H -6.671 2.269 0.211 1.00 . A A . 51 MET HE2 1 1
1 743 1 1 49 MET HE3 H -7.023 3.530 1.391 1.00 . A A . 51 MET HE3 1 1
1 744 1 1 49 MET HG2 H -9.662 4.174 1.079 1.00 . A A . 51 MET HG2 1 1
1 745 1 1 49 MET HG3 H -9.745 3.563 2.730 1.00 . A A . 51 MET HG3 1 1
1 746 1 1 49 MET N N -13.670 3.658 1.757 1.00 . A A . 51 MET N 1 1
1 747 1 1 49 MET O O -11.314 6.216 1.509 1.00 . A A . 51 MET O 1 1
1 748 1 1 49 MET SD S -8.813 1.939 1.234 1.00 . A A . 51 MET SD 1 1
1 749 1 1 50 ILE C C -12.902 7.707 -0.470 1.00 . A A . 52 ILE C 1 1
1 750 1 1 50 ILE CA C -12.286 6.440 -1.055 1.00 . A A . 52 ILE CA 1 1
1 751 1 1 50 ILE CB C -12.909 6.146 -2.425 1.00 . A A . 52 ILE CB 1 1
1 752 1 1 50 ILE CD1 C -12.936 4.502 -4.307 1.00 . A A . 52 ILE CD1 1 1
1 753 1 1 50 ILE CG1 C -12.144 5.002 -3.098 1.00 . A A . 52 ILE CG1 1 1
1 754 1 1 50 ILE CG2 C -12.829 7.396 -3.306 1.00 . A A . 52 ILE CG2 1 1
1 755 1 1 50 ILE H H -13.039 4.547 -0.474 1.00 . A A . 52 ILE H 1 1
1 756 1 1 50 ILE HA H -11.224 6.590 -1.178 1.00 . A A . 52 ILE HA 1 1
1 757 1 1 50 ILE HB H -13.943 5.864 -2.295 1.00 . A A . 52 ILE HB 1 1
1 758 1 1 50 ILE HD11 H -13.278 5.346 -4.887 1.00 . A A . 52 ILE HD11 1 1
1 759 1 1 50 ILE HD12 H -13.786 3.929 -3.968 1.00 . A A . 52 ILE HD12 1 1
1 760 1 1 50 ILE HD13 H -12.302 3.877 -4.919 1.00 . A A . 52 ILE HD13 1 1
1 761 1 1 50 ILE HG12 H -11.178 5.356 -3.424 1.00 . A A . 52 ILE HG12 1 1
1 762 1 1 50 ILE HG13 H -12.014 4.193 -2.396 1.00 . A A . 52 ILE HG13 1 1
1 763 1 1 50 ILE HG21 H -11.845 7.833 -3.220 1.00 . A A . 52 ILE HG21 1 1
1 764 1 1 50 ILE HG22 H -13.567 8.113 -2.982 1.00 . A A . 52 ILE HG22 1 1
1 765 1 1 50 ILE HG23 H -13.015 7.127 -4.336 1.00 . A A . 52 ILE HG23 1 1
1 766 1 1 50 ILE N N -12.508 5.309 -0.164 1.00 . A A . 52 ILE N 1 1
1 767 1 1 50 ILE O O -12.284 8.769 -0.479 1.00 . A A . 52 ILE O 1 1
1 768 1 1 51 ASN C C -14.003 9.305 1.761 1.00 . A A . 53 ASN C 1 1
1 769 1 1 51 ASN CA C -14.818 8.731 0.608 1.00 . A A . 53 ASN CA 1 1
1 770 1 1 51 ASN CB C -16.199 8.302 1.116 1.00 . A A . 53 ASN CB 1 1
1 771 1 1 51 ASN CG C -17.157 8.120 -0.056 1.00 . A A . 53 ASN CG 1 1
1 772 1 1 51 ASN H H -14.577 6.717 -0.013 1.00 . A A . 53 ASN H 1 1
1 773 1 1 51 ASN HA H -14.942 9.490 -0.151 1.00 . A A . 53 ASN HA 1 1
1 774 1 1 51 ASN HB2 H -16.107 7.369 1.652 1.00 . A A . 53 ASN HB2 1 1
1 775 1 1 51 ASN HB3 H -16.591 9.059 1.781 1.00 . A A . 53 ASN HB3 1 1
1 776 1 1 51 ASN HD21 H -18.456 7.038 0.984 1.00 . A A . 53 ASN HD21 1 1
1 777 1 1 51 ASN HD22 H -18.874 7.311 -0.637 1.00 . A A . 53 ASN HD22 1 1
1 778 1 1 51 ASN N N -14.126 7.585 0.030 1.00 . A A . 53 ASN N 1 1
1 779 1 1 51 ASN ND2 N -18.252 7.432 0.111 1.00 . A A . 53 ASN ND2 1 1
1 780 1 1 51 ASN O O -13.893 10.521 1.911 1.00 . A A . 53 ASN O 1 1
1 781 1 1 51 ASN OD1 O -16.899 8.616 -1.152 1.00 . A A . 53 ASN OD1 1 1
1 782 1 1 52 GLU C C -11.343 9.542 3.213 1.00 . A A . 54 GLU C 1 1
1 783 1 1 52 GLU CA C -12.612 8.852 3.698 1.00 . A A . 54 GLU CA 1 1
1 784 1 1 52 GLU CB C -12.243 7.650 4.566 1.00 . A A . 54 GLU CB 1 1
1 785 1 1 52 GLU CD C -13.154 5.888 6.090 1.00 . A A . 54 GLU CD 1 1
1 786 1 1 52 GLU CG C -13.491 7.139 5.288 1.00 . A A . 54 GLU CG 1 1
1 787 1 1 52 GLU H H -13.541 7.462 2.393 1.00 . A A . 54 GLU H 1 1
1 788 1 1 52 GLU HA H -13.183 9.549 4.293 1.00 . A A . 54 GLU HA 1 1
1 789 1 1 52 GLU HB2 H -11.842 6.865 3.941 1.00 . A A . 54 GLU HB2 1 1
1 790 1 1 52 GLU HB3 H -11.503 7.944 5.295 1.00 . A A . 54 GLU HB3 1 1
1 791 1 1 52 GLU HG2 H -13.855 7.906 5.956 1.00 . A A . 54 GLU HG2 1 1
1 792 1 1 52 GLU HG3 H -14.254 6.905 4.563 1.00 . A A . 54 GLU HG3 1 1
1 793 1 1 52 GLU N N -13.426 8.421 2.567 1.00 . A A . 54 GLU N 1 1
1 794 1 1 52 GLU O O -10.799 10.409 3.893 1.00 . A A . 54 GLU O 1 1
1 795 1 1 52 GLU OE1 O -13.218 4.810 5.523 1.00 . A A . 54 GLU OE1 1 1
1 796 1 1 52 GLU OE2 O -12.837 6.027 7.259 1.00 . A A . 54 GLU OE2 1 1
1 797 1 1 53 VAL C C -10.021 10.922 0.557 1.00 . A A . 55 VAL C 1 1
1 798 1 1 53 VAL CA C -9.667 9.741 1.456 1.00 . A A . 55 VAL CA 1 1
1 799 1 1 53 VAL CB C -8.905 8.685 0.647 1.00 . A A . 55 VAL CB 1 1
1 800 1 1 53 VAL CG1 C -7.744 9.350 -0.099 1.00 . A A . 55 VAL CG1 1 1
1 801 1 1 53 VAL CG2 C -8.355 7.610 1.594 1.00 . A A . 55 VAL CG2 1 1
1 802 1 1 53 VAL H H -11.356 8.456 1.531 1.00 . A A . 55 VAL H 1 1
1 803 1 1 53 VAL HA H -9.030 10.096 2.253 1.00 . A A . 55 VAL HA 1 1
1 804 1 1 53 VAL HB H -9.577 8.228 -0.068 1.00 . A A . 55 VAL HB 1 1
1 805 1 1 53 VAL HG11 H -7.241 10.039 0.562 1.00 . A A . 55 VAL HG11 1 1
1 806 1 1 53 VAL HG12 H -8.128 9.888 -0.952 1.00 . A A . 55 VAL HG12 1 1
1 807 1 1 53 VAL HG13 H -7.047 8.595 -0.433 1.00 . A A . 55 VAL HG13 1 1
1 808 1 1 53 VAL HG21 H -7.910 8.078 2.459 1.00 . A A . 55 VAL HG21 1 1
1 809 1 1 53 VAL HG22 H -7.609 7.023 1.079 1.00 . A A . 55 VAL HG22 1 1
1 810 1 1 53 VAL HG23 H -9.158 6.965 1.913 1.00 . A A . 55 VAL HG23 1 1
1 811 1 1 53 VAL N N -10.877 9.152 2.029 1.00 . A A . 55 VAL N 1 1
1 812 1 1 53 VAL O O -9.201 11.814 0.338 1.00 . A A . 55 VAL O 1 1
1 813 1 1 54 ASP C C -12.229 13.152 0.026 1.00 . A A . 56 ASP C 1 1
1 814 1 1 54 ASP CA C -11.697 12.000 -0.821 1.00 . A A . 56 ASP CA 1 1
1 815 1 1 54 ASP CB C -12.789 11.489 -1.755 1.00 . A A . 56 ASP CB 1 1
1 816 1 1 54 ASP CG C -13.057 12.524 -2.844 1.00 . A A . 56 ASP CG 1 1
1 817 1 1 54 ASP H H -11.858 10.192 0.257 1.00 . A A . 56 ASP H 1 1
1 818 1 1 54 ASP HA H -10.872 12.358 -1.419 1.00 . A A . 56 ASP HA 1 1
1 819 1 1 54 ASP HB2 H -12.468 10.561 -2.211 1.00 . A A . 56 ASP HB2 1 1
1 820 1 1 54 ASP HB3 H -13.684 11.315 -1.185 1.00 . A A . 56 ASP HB3 1 1
1 821 1 1 54 ASP N N -11.243 10.924 0.043 1.00 . A A . 56 ASP N 1 1
1 822 1 1 54 ASP O O -13.360 13.110 0.511 1.00 . A A . 56 ASP O 1 1
1 823 1 1 54 ASP OD1 O -12.822 13.691 -2.587 1.00 . A A . 56 ASP OD1 1 1
1 824 1 1 54 ASP OD2 O -13.468 12.138 -3.929 1.00 . A A . 56 ASP OD2 1 1
1 825 1 1 55 ALA C C -13.019 16.020 0.401 1.00 . A A . 57 ALA C 1 1
1 826 1 1 55 ALA CA C -11.791 15.339 0.986 1.00 . A A . 57 ALA CA 1 1
1 827 1 1 55 ALA CB C -10.646 16.344 1.044 1.00 . A A . 57 ALA CB 1 1
1 828 1 1 55 ALA H H -10.522 14.157 -0.226 1.00 . A A . 57 ALA H 1 1
1 829 1 1 55 ALA HA H -12.020 15.013 1.991 1.00 . A A . 57 ALA HA 1 1
1 830 1 1 55 ALA HB1 H -9.773 15.872 1.469 1.00 . A A . 57 ALA HB1 1 1
1 831 1 1 55 ALA HB2 H -10.936 17.183 1.660 1.00 . A A . 57 ALA HB2 1 1
1 832 1 1 55 ALA HB3 H -10.419 16.690 0.047 1.00 . A A . 57 ALA HB3 1 1
1 833 1 1 55 ALA N N -11.406 14.178 0.195 1.00 . A A . 57 ALA N 1 1
1 834 1 1 55 ALA O O -13.732 16.728 1.109 1.00 . A A . 57 ALA O 1 1
1 835 1 1 56 ASP C C -15.464 15.406 -1.912 1.00 . A A . 58 ASP C 1 1
1 836 1 1 56 ASP CA C -14.404 16.447 -1.561 1.00 . A A . 58 ASP CA 1 1
1 837 1 1 56 ASP CB C -13.922 17.127 -2.840 1.00 . A A . 58 ASP CB 1 1
1 838 1 1 56 ASP CG C -13.193 16.123 -3.724 1.00 . A A . 58 ASP CG 1 1
1 839 1 1 56 ASP H H -12.649 15.269 -1.428 1.00 . A A . 58 ASP H 1 1
1 840 1 1 56 ASP HA H -14.848 17.192 -0.917 1.00 . A A . 58 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -14.768 17.527 -3.376 1.00 . A A . 58 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -13.246 17.926 -2.583 1.00 . A A . 58 ASP HB3 1 1
1 843 1 1 56 ASP N N -13.256 15.827 -0.899 1.00 . A A . 58 ASP N 1 1
1 844 1 1 56 ASP O O -16.613 15.752 -2.185 1.00 . A A . 58 ASP O 1 1
1 845 1 1 56 ASP OD1 O -13.825 15.167 -4.141 1.00 . A A . 58 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -12.017 16.328 -3.975 1.00 . A A . 58 ASP OD2 1 1
1 847 1 1 57 GLY C C -16.584 13.225 -3.617 1.00 . A A . 59 GLY C 1 1
1 848 1 1 57 GLY CA C -16.035 13.069 -2.207 1.00 . A A . 59 GLY CA 1 1
1 849 1 1 57 GLY H H -14.162 13.905 -1.657 1.00 . A A . 59 GLY H 1 1
1 850 1 1 57 GLY HA2 H -15.541 12.116 -2.134 1.00 . A A . 59 GLY HA2 1 1
1 851 1 1 57 GLY HA3 H -16.854 13.099 -1.506 1.00 . A A . 59 GLY HA3 1 1
1 852 1 1 57 GLY N N -15.085 14.131 -1.892 1.00 . A A . 59 GLY N 1 1
1 853 1 1 57 GLY O O -17.791 13.140 -3.830 1.00 . A A . 59 GLY O 1 1
1 854 1 1 58 ASN C C -16.214 12.281 -6.671 1.00 . A A . 60 ASN C 1 1
1 855 1 1 58 ASN CA C -16.109 13.630 -5.969 1.00 . A A . 60 ASN CA 1 1
1 856 1 1 58 ASN CB C -15.107 14.513 -6.714 1.00 . A A . 60 ASN CB 1 1
1 857 1 1 58 ASN CG C -13.770 13.796 -6.833 1.00 . A A . 60 ASN CG 1 1
1 858 1 1 58 ASN H H -14.739 13.519 -4.349 1.00 . A A . 60 ASN H 1 1
1 859 1 1 58 ASN HA H -17.075 14.109 -5.993 1.00 . A A . 60 ASN HA 1 1
1 860 1 1 58 ASN HB2 H -15.486 14.731 -7.700 1.00 . A A . 60 ASN HB2 1 1
1 861 1 1 58 ASN HB3 H -14.971 15.435 -6.170 1.00 . A A . 60 ASN HB3 1 1
1 862 1 1 58 ASN HD21 H -13.003 15.118 -8.098 1.00 . A A . 60 ASN HD21 1 1
1 863 1 1 58 ASN HD22 H -11.976 13.832 -7.681 1.00 . A A . 60 ASN HD22 1 1
1 864 1 1 58 ASN N N -15.692 13.460 -4.579 1.00 . A A . 60 ASN N 1 1
1 865 1 1 58 ASN ND2 N -12.839 14.290 -7.601 1.00 . A A . 60 ASN ND2 1 1
1 866 1 1 58 ASN O O -16.597 12.209 -7.838 1.00 . A A . 60 ASN O 1 1
1 867 1 1 58 ASN OD1 O -13.569 12.758 -6.206 1.00 . A A . 60 ASN OD1 1 1
1 868 1 1 59 GLY C C -14.574 9.419 -7.028 1.00 . A A . 61 GLY C 1 1
1 869 1 1 59 GLY CA C -15.939 9.863 -6.518 1.00 . A A . 61 GLY CA 1 1
1 870 1 1 59 GLY H H -15.580 11.328 -5.027 1.00 . A A . 61 GLY H 1 1
1 871 1 1 59 GLY HA2 H -16.268 9.177 -5.751 1.00 . A A . 61 GLY HA2 1 1
1 872 1 1 59 GLY HA3 H -16.643 9.841 -7.337 1.00 . A A . 61 GLY HA3 1 1
1 873 1 1 59 GLY N N -15.878 11.212 -5.954 1.00 . A A . 61 GLY N 1 1
1 874 1 1 59 GLY O O -14.368 8.246 -7.323 1.00 . A A . 61 GLY O 1 1
1 875 1 1 60 THR C C -11.257 10.647 -6.657 1.00 . A A . 62 THR C 1 1
1 876 1 1 60 THR CA C -12.288 10.056 -7.599 1.00 . A A . 62 THR CA 1 1
1 877 1 1 60 THR CB C -12.086 10.629 -9.001 1.00 . A A . 62 THR CB 1 1
1 878 1 1 60 THR CG2 C -13.158 10.069 -9.936 1.00 . A A . 62 THR CG2 1 1
1 879 1 1 60 THR H H -13.868 11.283 -6.872 1.00 . A A . 62 THR H 1 1
1 880 1 1 60 THR HA H -12.147 8.986 -7.637 1.00 . A A . 62 THR HA 1 1
1 881 1 1 60 THR HB H -11.112 10.347 -9.366 1.00 . A A . 62 THR HB 1 1
1 882 1 1 60 THR HG1 H -11.445 12.379 -8.440 1.00 . A A . 62 THR HG1 1 1
1 883 1 1 60 THR HG21 H -13.188 8.994 -9.844 1.00 . A A . 62 THR HG21 1 1
1 884 1 1 60 THR HG22 H -12.921 10.338 -10.954 1.00 . A A . 62 THR HG22 1 1
1 885 1 1 60 THR HG23 H -14.120 10.481 -9.669 1.00 . A A . 62 THR HG23 1 1
1 886 1 1 60 THR N N -13.642 10.362 -7.124 1.00 . A A . 62 THR N 1 1
1 887 1 1 60 THR O O -11.535 11.605 -5.948 1.00 . A A . 62 THR O 1 1
1 888 1 1 60 THR OG1 O -12.185 12.046 -8.954 1.00 . A A . 62 THR OG1 1 1
1 889 1 1 61 ILE C C -7.884 11.189 -6.577 1.00 . A A . 63 ILE C 1 1
1 890 1 1 61 ILE CA C -8.993 10.534 -5.763 1.00 . A A . 63 ILE CA 1 1
1 891 1 1 61 ILE CB C -8.409 9.357 -4.980 1.00 . A A . 63 ILE CB 1 1
1 892 1 1 61 ILE CD1 C -9.003 7.316 -3.650 1.00 . A A . 63 ILE CD1 1 1
1 893 1 1 61 ILE CG1 C -9.530 8.635 -4.225 1.00 . A A . 63 ILE CG1 1 1
1 894 1 1 61 ILE CG2 C -7.385 9.876 -3.964 1.00 . A A . 63 ILE CG2 1 1
1 895 1 1 61 ILE H H -9.904 9.287 -7.224 1.00 . A A . 63 ILE H 1 1
1 896 1 1 61 ILE HA H -9.384 11.257 -5.060 1.00 . A A . 63 ILE HA 1 1
1 897 1 1 61 ILE HB H -7.930 8.672 -5.665 1.00 . A A . 63 ILE HB 1 1
1 898 1 1 61 ILE HD11 H -9.006 6.562 -4.424 1.00 . A A . 63 ILE HD11 1 1
1 899 1 1 61 ILE HD12 H -9.641 7.000 -2.842 1.00 . A A . 63 ILE HD12 1 1
1 900 1 1 61 ILE HD13 H -7.996 7.449 -3.282 1.00 . A A . 63 ILE HD13 1 1
1 901 1 1 61 ILE HG12 H -9.886 9.265 -3.422 1.00 . A A . 63 ILE HG12 1 1
1 902 1 1 61 ILE HG13 H -10.343 8.429 -4.905 1.00 . A A . 63 ILE HG13 1 1
1 903 1 1 61 ILE HG21 H -6.887 9.039 -3.500 1.00 . A A . 63 ILE HG21 1 1
1 904 1 1 61 ILE HG22 H -7.893 10.456 -3.210 1.00 . A A . 63 ILE HG22 1 1
1 905 1 1 61 ILE HG23 H -6.657 10.496 -4.462 1.00 . A A . 63 ILE HG23 1 1
1 906 1 1 61 ILE N N -10.065 10.060 -6.642 1.00 . A A . 63 ILE N 1 1
1 907 1 1 61 ILE O O -7.323 10.582 -7.489 1.00 . A A . 63 ILE O 1 1
1 908 1 1 62 ASP C C -5.192 12.979 -6.219 1.00 . A A . 64 ASP C 1 1
1 909 1 1 62 ASP CA C -6.524 13.168 -6.942 1.00 . A A . 64 ASP CA 1 1
1 910 1 1 62 ASP CB C -6.885 14.655 -7.015 1.00 . A A . 64 ASP CB 1 1
1 911 1 1 62 ASP CG C -8.321 14.816 -7.486 1.00 . A A . 64 ASP CG 1 1
1 912 1 1 62 ASP H H -8.069 12.871 -5.511 1.00 . A A . 64 ASP H 1 1
1 913 1 1 62 ASP HA H -6.428 12.788 -7.948 1.00 . A A . 64 ASP HA 1 1
1 914 1 1 62 ASP HB2 H -6.775 15.109 -6.043 1.00 . A A . 64 ASP HB2 1 1
1 915 1 1 62 ASP HB3 H -6.231 15.144 -7.721 1.00 . A A . 64 ASP HB3 1 1
1 916 1 1 62 ASP N N -7.574 12.435 -6.241 1.00 . A A . 64 ASP N 1 1
1 917 1 1 62 ASP O O -5.157 12.536 -5.069 1.00 . A A . 64 ASP O 1 1
1 918 1 1 62 ASP OD1 O -8.778 13.968 -8.234 1.00 . A A . 64 ASP OD1 1 1
1 919 1 1 62 ASP OD2 O -8.943 15.791 -7.097 1.00 . A A . 64 ASP OD2 1 1
1 920 1 1 63 PHE C C -2.774 13.829 -4.882 1.00 . A A . 65 PHE C 1 1
1 921 1 1 63 PHE CA C -2.776 13.195 -6.288 1.00 . A A . 65 PHE CA 1 1
1 922 1 1 63 PHE CB C -1.701 13.847 -7.206 1.00 . A A . 65 PHE CB 1 1
1 923 1 1 63 PHE CD1 C 0.011 13.663 -5.366 1.00 . A A . 65 PHE CD1 1 1
1 924 1 1 63 PHE CD2 C -0.197 15.784 -6.524 1.00 . A A . 65 PHE CD2 1 1
1 925 1 1 63 PHE CE1 C 1.017 14.196 -4.559 1.00 . A A . 65 PHE CE1 1 1
1 926 1 1 63 PHE CE2 C 0.815 16.318 -5.713 1.00 . A A . 65 PHE CE2 1 1
1 927 1 1 63 PHE CG C -0.598 14.450 -6.352 1.00 . A A . 65 PHE CG 1 1
1 928 1 1 63 PHE CZ C 1.421 15.523 -4.732 1.00 . A A . 65 PHE CZ 1 1
1 929 1 1 63 PHE H H -4.183 13.686 -7.794 1.00 . A A . 65 PHE H 1 1
1 930 1 1 63 PHE HA H -2.549 12.141 -6.185 1.00 . A A . 65 PHE HA 1 1
1 931 1 1 63 PHE HB2 H -1.277 13.098 -7.858 1.00 . A A . 65 PHE HB2 1 1
1 932 1 1 63 PHE HB3 H -2.149 14.612 -7.816 1.00 . A A . 65 PHE HB3 1 1
1 933 1 1 63 PHE HD1 H -0.300 12.640 -5.231 1.00 . A A . 65 PHE HD1 1 1
1 934 1 1 63 PHE HD2 H -0.663 16.401 -7.276 1.00 . A A . 65 PHE HD2 1 1
1 935 1 1 63 PHE HE1 H 1.479 13.583 -3.797 1.00 . A A . 65 PHE HE1 1 1
1 936 1 1 63 PHE HE2 H 1.125 17.343 -5.844 1.00 . A A . 65 PHE HE2 1 1
1 937 1 1 63 PHE HZ H 2.199 15.935 -4.107 1.00 . A A . 65 PHE HZ 1 1
1 938 1 1 63 PHE N N -4.097 13.325 -6.890 1.00 . A A . 65 PHE N 1 1
1 939 1 1 63 PHE O O -2.396 13.176 -3.901 1.00 . A A . 65 PHE O 1 1
1 940 1 1 64 PRO C C -3.889 14.951 -2.375 1.00 . A A . 66 PRO C 1 1
1 941 1 1 64 PRO CA C -3.195 15.783 -3.465 1.00 . A A . 66 PRO CA 1 1
1 942 1 1 64 PRO CB C -4.006 17.061 -3.776 1.00 . A A . 66 PRO CB 1 1
1 943 1 1 64 PRO CD C -3.626 15.943 -5.871 1.00 . A A . 66 PRO CD 1 1
1 944 1 1 64 PRO CG C -3.840 17.303 -5.240 1.00 . A A . 66 PRO CG 1 1
1 945 1 1 64 PRO HA H -2.191 16.046 -3.167 1.00 . A A . 66 PRO HA 1 1
1 946 1 1 64 PRO HB2 H -5.052 16.908 -3.546 1.00 . A A . 66 PRO HB2 1 1
1 947 1 1 64 PRO HB3 H -3.618 17.899 -3.221 1.00 . A A . 66 PRO HB3 1 1
1 948 1 1 64 PRO HD2 H -4.544 15.576 -6.295 1.00 . A A . 66 PRO HD2 1 1
1 949 1 1 64 PRO HD3 H -2.874 16.026 -6.610 1.00 . A A . 66 PRO HD3 1 1
1 950 1 1 64 PRO HG2 H -4.728 17.770 -5.656 1.00 . A A . 66 PRO HG2 1 1
1 951 1 1 64 PRO HG3 H -2.974 17.926 -5.426 1.00 . A A . 66 PRO HG3 1 1
1 952 1 1 64 PRO N N -3.170 15.073 -4.770 1.00 . A A . 66 PRO N 1 1
1 953 1 1 64 PRO O O -3.412 14.855 -1.236 1.00 . A A . 66 PRO O 1 1
1 954 1 1 65 GLU C C -4.924 12.350 -1.337 1.00 . A A . 67 GLU C 1 1
1 955 1 1 65 GLU CA C -5.766 13.534 -1.794 1.00 . A A . 67 GLU CA 1 1
1 956 1 1 65 GLU CB C -7.051 13.035 -2.450 1.00 . A A . 67 GLU CB 1 1
1 957 1 1 65 GLU CD C -9.057 13.810 -3.722 1.00 . A A . 67 GLU CD 1 1
1 958 1 1 65 GLU CG C -7.975 14.220 -2.733 1.00 . A A . 67 GLU CG 1 1
1 959 1 1 65 GLU H H -5.345 14.451 -3.658 1.00 . A A . 67 GLU H 1 1
1 960 1 1 65 GLU HA H -6.022 14.138 -0.936 1.00 . A A . 67 GLU HA 1 1
1 961 1 1 65 GLU HB2 H -6.811 12.536 -3.373 1.00 . A A . 67 GLU HB2 1 1
1 962 1 1 65 GLU HB3 H -7.550 12.346 -1.784 1.00 . A A . 67 GLU HB3 1 1
1 963 1 1 65 GLU HG2 H -8.438 14.542 -1.811 1.00 . A A . 67 GLU HG2 1 1
1 964 1 1 65 GLU HG3 H -7.403 15.036 -3.150 1.00 . A A . 67 GLU HG3 1 1
1 965 1 1 65 GLU N N -5.015 14.347 -2.739 1.00 . A A . 67 GLU N 1 1
1 966 1 1 65 GLU O O -4.920 11.999 -0.159 1.00 . A A . 67 GLU O 1 1
1 967 1 1 65 GLU OE1 O -9.795 12.887 -3.420 1.00 . A A . 67 GLU OE1 1 1
1 968 1 1 65 GLU OE2 O -9.128 14.423 -4.774 1.00 . A A . 67 GLU OE2 1 1
1 969 1 1 66 PHE C C -2.332 11.001 -0.893 1.00 . A A . 68 PHE C 1 1
1 970 1 1 66 PHE CA C -3.357 10.606 -1.944 1.00 . A A . 68 PHE CA 1 1
1 971 1 1 66 PHE CB C -2.644 10.088 -3.226 1.00 . A A . 68 PHE CB 1 1
1 972 1 1 66 PHE CD1 C -4.180 8.383 -4.255 1.00 . A A . 68 PHE CD1 1 1
1 973 1 1 66 PHE CD2 C -2.271 7.621 -2.987 1.00 . A A . 68 PHE CD2 1 1
1 974 1 1 66 PHE CE1 C -4.552 7.056 -4.500 1.00 . A A . 68 PHE CE1 1 1
1 975 1 1 66 PHE CE2 C -2.636 6.299 -3.228 1.00 . A A . 68 PHE CE2 1 1
1 976 1 1 66 PHE CG C -3.041 8.662 -3.501 1.00 . A A . 68 PHE CG 1 1
1 977 1 1 66 PHE CZ C -3.778 6.012 -3.985 1.00 . A A . 68 PHE CZ 1 1
1 978 1 1 66 PHE H H -4.236 12.064 -3.200 1.00 . A A . 68 PHE H 1 1
1 979 1 1 66 PHE HA H -3.982 9.825 -1.532 1.00 . A A . 68 PHE HA 1 1
1 980 1 1 66 PHE HB2 H -2.939 10.702 -4.063 1.00 . A A . 68 PHE HB2 1 1
1 981 1 1 66 PHE HB3 H -1.567 10.141 -3.116 1.00 . A A . 68 PHE HB3 1 1
1 982 1 1 66 PHE HD1 H -4.768 9.190 -4.650 1.00 . A A . 68 PHE HD1 1 1
1 983 1 1 66 PHE HD2 H -1.390 7.839 -2.404 1.00 . A A . 68 PHE HD2 1 1
1 984 1 1 66 PHE HE1 H -5.437 6.840 -5.078 1.00 . A A . 68 PHE HE1 1 1
1 985 1 1 66 PHE HE2 H -2.040 5.501 -2.827 1.00 . A A . 68 PHE HE2 1 1
1 986 1 1 66 PHE HZ H -4.060 4.987 -4.171 1.00 . A A . 68 PHE HZ 1 1
1 987 1 1 66 PHE N N -4.203 11.744 -2.274 1.00 . A A . 68 PHE N 1 1
1 988 1 1 66 PHE O O -2.036 10.235 0.023 1.00 . A A . 68 PHE O 1 1
1 989 1 1 67 LEU C C -1.389 12.688 1.325 1.00 . A A . 69 LEU C 1 1
1 990 1 1 67 LEU CA C -0.793 12.663 -0.080 1.00 . A A . 69 LEU CA 1 1
1 991 1 1 67 LEU CB C -0.319 14.071 -0.472 1.00 . A A . 69 LEU CB 1 1
1 992 1 1 67 LEU CD1 C 1.809 13.657 0.803 1.00 . A A . 69 LEU CD1 1 1
1 993 1 1 67 LEU CD2 C 1.157 15.994 0.150 1.00 . A A . 69 LEU CD2 1 1
1 994 1 1 67 LEU CG C 0.633 14.626 0.599 1.00 . A A . 69 LEU CG 1 1
1 995 1 1 67 LEU H H -2.055 12.773 -1.778 1.00 . A A . 69 LEU H 1 1
1 996 1 1 67 LEU HA H 0.048 11.986 -0.103 1.00 . A A . 69 LEU HA 1 1
1 997 1 1 67 LEU HB2 H 0.197 14.025 -1.421 1.00 . A A . 69 LEU HB2 1 1
1 998 1 1 67 LEU HB3 H -1.173 14.723 -0.562 1.00 . A A . 69 LEU HB3 1 1
1 999 1 1 67 LEU HD11 H 2.091 13.219 -0.146 1.00 . A A . 69 LEU HD11 1 1
1 1000 1 1 67 LEU HD12 H 1.510 12.874 1.483 1.00 . A A . 69 LEU HD12 1 1
1 1001 1 1 67 LEU HD13 H 2.654 14.186 1.220 1.00 . A A . 69 LEU HD13 1 1
1 1002 1 1 67 LEU HD21 H 1.574 16.509 1.002 1.00 . A A . 69 LEU HD21 1 1
1 1003 1 1 67 LEU HD22 H 0.344 16.578 -0.259 1.00 . A A . 69 LEU HD22 1 1
1 1004 1 1 67 LEU HD23 H 1.921 15.860 -0.600 1.00 . A A . 69 LEU HD23 1 1
1 1005 1 1 67 LEU HG H 0.101 14.745 1.532 1.00 . A A . 69 LEU HG 1 1
1 1006 1 1 67 LEU N N -1.788 12.200 -1.028 1.00 . A A . 69 LEU N 1 1
1 1007 1 1 67 LEU O O -0.767 12.235 2.291 1.00 . A A . 69 LEU O 1 1
1 1008 1 1 68 THR C C -3.532 11.872 3.267 1.00 . A A . 70 THR C 1 1
1 1009 1 1 68 THR CA C -3.283 13.276 2.720 1.00 . A A . 70 THR CA 1 1
1 1010 1 1 68 THR CB C -4.610 14.019 2.579 1.00 . A A . 70 THR CB 1 1
1 1011 1 1 68 THR CG2 C -5.187 14.305 3.966 1.00 . A A . 70 THR CG2 1 1
1 1012 1 1 68 THR H H -3.063 13.543 0.616 1.00 . A A . 70 THR H 1 1
1 1013 1 1 68 THR HA H -2.655 13.815 3.415 1.00 . A A . 70 THR HA 1 1
1 1014 1 1 68 THR HB H -5.305 13.411 2.025 1.00 . A A . 70 THR HB 1 1
1 1015 1 1 68 THR HG1 H -4.271 15.038 0.957 1.00 . A A . 70 THR HG1 1 1
1 1016 1 1 68 THR HG21 H -5.338 13.374 4.491 1.00 . A A . 70 THR HG21 1 1
1 1017 1 1 68 THR HG22 H -6.133 14.817 3.864 1.00 . A A . 70 THR HG22 1 1
1 1018 1 1 68 THR HG23 H -4.500 14.926 4.522 1.00 . A A . 70 THR HG23 1 1
1 1019 1 1 68 THR N N -2.607 13.208 1.427 1.00 . A A . 70 THR N 1 1
1 1020 1 1 68 THR O O -3.308 11.593 4.450 1.00 . A A . 70 THR O 1 1
1 1021 1 1 68 THR OG1 O -4.397 15.241 1.887 1.00 . A A . 70 THR OG1 1 1
1 1022 1 1 69 MET C C -2.987 8.988 3.382 1.00 . A A . 71 MET C 1 1
1 1023 1 1 69 MET CA C -4.257 9.619 2.802 1.00 . A A . 71 MET CA 1 1
1 1024 1 1 69 MET CB C -4.778 8.806 1.568 1.00 . A A . 71 MET CB 1 1
1 1025 1 1 69 MET CE C -2.036 5.752 1.820 1.00 . A A . 71 MET CE 1 1
1 1026 1 1 69 MET CG C -3.755 7.769 1.072 1.00 . A A . 71 MET CG 1 1
1 1027 1 1 69 MET H H -4.141 11.252 1.465 1.00 . A A . 71 MET H 1 1
1 1028 1 1 69 MET HA H -5.023 9.631 3.568 1.00 . A A . 71 MET HA 1 1
1 1029 1 1 69 MET HB2 H -5.684 8.284 1.832 1.00 . A A . 71 MET HB2 1 1
1 1030 1 1 69 MET HB3 H -4.991 9.491 0.763 1.00 . A A . 71 MET HB3 1 1
1 1031 1 1 69 MET HE1 H -1.482 6.481 1.263 1.00 . A A . 71 MET HE1 1 1
1 1032 1 1 69 MET HE2 H -2.188 4.881 1.218 1.00 . A A . 71 MET HE2 1 1
1 1033 1 1 69 MET HE3 H -1.480 5.476 2.701 1.00 . A A . 71 MET HE3 1 1
1 1034 1 1 69 MET HG2 H -4.077 7.370 0.113 1.00 . A A . 71 MET HG2 1 1
1 1035 1 1 69 MET HG3 H -2.798 8.235 0.954 1.00 . A A . 71 MET HG3 1 1
1 1036 1 1 69 MET N N -3.987 10.985 2.396 1.00 . A A . 71 MET N 1 1
1 1037 1 1 69 MET O O -3.040 8.220 4.349 1.00 . A A . 71 MET O 1 1
1 1038 1 1 69 MET SD S -3.646 6.431 2.292 1.00 . A A . 71 MET SD 1 1
1 1039 1 1 70 MET C C -0.272 9.150 4.581 1.00 . A A . 72 MET C 1 1
1 1040 1 1 70 MET CA C -0.592 8.710 3.173 1.00 . A A . 72 MET CA 1 1
1 1041 1 1 70 MET CB C 0.532 9.134 2.213 1.00 . A A . 72 MET CB 1 1
1 1042 1 1 70 MET CE C 1.609 7.501 -1.398 1.00 . A A . 72 MET CE 1 1
1 1043 1 1 70 MET CG C 0.458 8.316 0.918 1.00 . A A . 72 MET CG 1 1
1 1044 1 1 70 MET H H -1.872 9.878 1.977 1.00 . A A . 72 MET H 1 1
1 1045 1 1 70 MET HA H -0.683 7.636 3.155 1.00 . A A . 72 MET HA 1 1
1 1046 1 1 70 MET HB2 H 0.422 10.181 1.976 1.00 . A A . 72 MET HB2 1 1
1 1047 1 1 70 MET HB3 H 1.493 8.973 2.678 1.00 . A A . 72 MET HB3 1 1
1 1048 1 1 70 MET HE1 H 1.847 7.856 -2.390 1.00 . A A . 72 MET HE1 1 1
1 1049 1 1 70 MET HE2 H 0.601 7.098 -1.385 1.00 . A A . 72 MET HE2 1 1
1 1050 1 1 70 MET HE3 H 2.305 6.725 -1.121 1.00 . A A . 72 MET HE3 1 1
1 1051 1 1 70 MET HG2 H 0.625 7.273 1.141 1.00 . A A . 72 MET HG2 1 1
1 1052 1 1 70 MET HG3 H -0.513 8.441 0.462 1.00 . A A . 72 MET HG3 1 1
1 1053 1 1 70 MET N N -1.852 9.284 2.752 1.00 . A A . 72 MET N 1 1
1 1054 1 1 70 MET O O 0.146 8.349 5.410 1.00 . A A . 72 MET O 1 1
1 1055 1 1 70 MET SD S 1.734 8.877 -0.227 1.00 . A A . 72 MET SD 1 1
1 1056 1 1 71 ALA C C -1.074 10.212 7.215 1.00 . A A . 73 ALA C 1 1
1 1057 1 1 71 ALA CA C -0.244 10.958 6.177 1.00 . A A . 73 ALA CA 1 1
1 1058 1 1 71 ALA CB C -0.590 12.445 6.217 1.00 . A A . 73 ALA CB 1 1
1 1059 1 1 71 ALA H H -0.856 11.009 4.144 1.00 . A A . 73 ALA H 1 1
1 1060 1 1 71 ALA HA H 0.804 10.835 6.410 1.00 . A A . 73 ALA HA 1 1
1 1061 1 1 71 ALA HB1 H 0.016 12.975 5.499 1.00 . A A . 73 ALA HB1 1 1
1 1062 1 1 71 ALA HB2 H -0.400 12.833 7.207 1.00 . A A . 73 ALA HB2 1 1
1 1063 1 1 71 ALA HB3 H -1.634 12.576 5.974 1.00 . A A . 73 ALA HB3 1 1
1 1064 1 1 71 ALA N N -0.499 10.422 4.850 1.00 . A A . 73 ALA N 1 1
1 1065 1 1 71 ALA O O -0.623 9.994 8.341 1.00 . A A . 73 ALA O 1 1
1 1066 1 1 72 ARG C C -2.636 7.682 7.997 1.00 . A A . 74 ARG C 1 1
1 1067 1 1 72 ARG CA C -3.158 9.096 7.753 1.00 . A A . 74 ARG CA 1 1
1 1068 1 1 72 ARG CB C -4.571 9.022 7.174 1.00 . A A . 74 ARG CB 1 1
1 1069 1 1 72 ARG CD C -6.924 8.296 7.599 1.00 . A A . 74 ARG CD 1 1
1 1070 1 1 72 ARG CG C -5.513 8.355 8.182 1.00 . A A . 74 ARG CG 1 1
1 1071 1 1 72 ARG CZ C -8.666 9.844 6.920 1.00 . A A . 74 ARG CZ 1 1
1 1072 1 1 72 ARG H H -2.592 10.015 5.917 1.00 . A A . 74 ARG H 1 1
1 1073 1 1 72 ARG HA H -3.193 9.624 8.695 1.00 . A A . 74 ARG HA 1 1
1 1074 1 1 72 ARG HB2 H -4.922 10.021 6.956 1.00 . A A . 74 ARG HB2 1 1
1 1075 1 1 72 ARG HB3 H -4.553 8.442 6.263 1.00 . A A . 74 ARG HB3 1 1
1 1076 1 1 72 ARG HD2 H -6.892 7.820 6.631 1.00 . A A . 74 ARG HD2 1 1
1 1077 1 1 72 ARG HD3 H -7.556 7.720 8.259 1.00 . A A . 74 ARG HD3 1 1
1 1078 1 1 72 ARG HE H -6.941 10.408 7.762 1.00 . A A . 74 ARG HE 1 1
1 1079 1 1 72 ARG HG2 H -5.170 7.353 8.392 1.00 . A A . 74 ARG HG2 1 1
1 1080 1 1 72 ARG HG3 H -5.527 8.931 9.095 1.00 . A A . 74 ARG HG3 1 1
1 1081 1 1 72 ARG HH11 H -9.019 7.900 6.599 1.00 . A A . 74 ARG HH11 1 1
1 1082 1 1 72 ARG HH12 H -10.278 8.983 6.106 1.00 . A A . 74 ARG HH12 1 1
1 1083 1 1 72 ARG HH21 H -8.587 11.834 7.117 1.00 . A A . 74 ARG HH21 1 1
1 1084 1 1 72 ARG HH22 H -10.033 11.209 6.398 1.00 . A A . 74 ARG HH22 1 1
1 1085 1 1 72 ARG N N -2.286 9.821 6.832 1.00 . A A . 74 ARG N 1 1
1 1086 1 1 72 ARG NE N -7.468 9.641 7.457 1.00 . A A . 74 ARG NE 1 1
1 1087 1 1 72 ARG NH1 N -9.377 8.830 6.509 1.00 . A A . 74 ARG NH1 1 1
1 1088 1 1 72 ARG NH2 N -9.131 11.057 6.802 1.00 . A A . 74 ARG NH2 1 1
1 1089 1 1 72 ARG O O -2.474 7.261 9.138 1.00 . A A . 74 ARG O 1 1
1 1090 1 1 73 LYS C C -0.478 5.565 7.607 1.00 . A A . 75 LYS C 1 1
1 1091 1 1 73 LYS CA C -1.882 5.588 7.026 1.00 . A A . 75 LYS CA 1 1
1 1092 1 1 73 LYS CB C -1.878 4.925 5.650 1.00 . A A . 75 LYS CB 1 1
1 1093 1 1 73 LYS CD C -4.238 4.093 5.948 1.00 . A A . 75 LYS CD 1 1
1 1094 1 1 73 LYS CE C -5.460 3.662 5.137 1.00 . A A . 75 LYS CE 1 1
1 1095 1 1 73 LYS CG C -3.294 4.921 5.062 1.00 . A A . 75 LYS CG 1 1
1 1096 1 1 73 LYS H H -2.534 7.343 6.033 1.00 . A A . 75 LYS H 1 1
1 1097 1 1 73 LYS HA H -2.522 5.027 7.683 1.00 . A A . 75 LYS HA 1 1
1 1098 1 1 73 LYS HB2 H -1.218 5.471 4.995 1.00 . A A . 75 LYS HB2 1 1
1 1099 1 1 73 LYS HB3 H -1.531 3.907 5.743 1.00 . A A . 75 LYS HB3 1 1
1 1100 1 1 73 LYS HD2 H -3.723 3.218 6.313 1.00 . A A . 75 LYS HD2 1 1
1 1101 1 1 73 LYS HD3 H -4.571 4.692 6.781 1.00 . A A . 75 LYS HD3 1 1
1 1102 1 1 73 LYS HE2 H -5.139 3.096 4.275 1.00 . A A . 75 LYS HE2 1 1
1 1103 1 1 73 LYS HE3 H -6.098 3.049 5.753 1.00 . A A . 75 LYS HE3 1 1
1 1104 1 1 73 LYS HG2 H -3.659 5.938 5.004 1.00 . A A . 75 LYS HG2 1 1
1 1105 1 1 73 LYS HG3 H -3.261 4.493 4.073 1.00 . A A . 75 LYS HG3 1 1
1 1106 1 1 73 LYS HZ1 H -7.228 4.711 4.822 1.00 . A A . 75 LYS HZ1 1 1
1 1107 1 1 73 LYS HZ2 H -6.014 5.047 3.687 1.00 . A A . 75 LYS HZ2 1 1
1 1108 1 1 73 LYS HZ3 H -5.909 5.691 5.256 1.00 . A A . 75 LYS HZ3 1 1
1 1109 1 1 73 LYS N N -2.380 6.955 6.920 1.00 . A A . 75 LYS N 1 1
1 1110 1 1 73 LYS NZ N -6.210 4.869 4.692 1.00 . A A . 75 LYS NZ 1 1
1 1111 1 1 73 LYS O O -0.097 4.617 8.289 1.00 . A A . 75 LYS O 1 1
1 1112 1 1 74 MET C C 1.649 7.170 9.295 1.00 . A A . 76 MET C 1 1
1 1113 1 1 74 MET CA C 1.646 6.720 7.838 1.00 . A A . 76 MET CA 1 1
1 1114 1 1 74 MET CB C 2.447 7.701 6.986 1.00 . A A . 76 MET CB 1 1
1 1115 1 1 74 MET CE C 5.107 7.868 4.656 1.00 . A A . 76 MET CE 1 1
1 1116 1 1 74 MET CG C 2.678 7.086 5.602 1.00 . A A . 76 MET CG 1 1
1 1117 1 1 74 MET H H -0.097 7.344 6.795 1.00 . A A . 76 MET H 1 1
1 1118 1 1 74 MET HA H 2.114 5.750 7.774 1.00 . A A . 76 MET HA 1 1
1 1119 1 1 74 MET HB2 H 1.903 8.630 6.893 1.00 . A A . 76 MET HB2 1 1
1 1120 1 1 74 MET HB3 H 3.399 7.888 7.458 1.00 . A A . 76 MET HB3 1 1
1 1121 1 1 74 MET HE1 H 5.424 8.007 5.679 1.00 . A A . 76 MET HE1 1 1
1 1122 1 1 74 MET HE2 H 5.709 8.477 3.998 1.00 . A A . 76 MET HE2 1 1
1 1123 1 1 74 MET HE3 H 5.219 6.832 4.387 1.00 . A A . 76 MET HE3 1 1
1 1124 1 1 74 MET HG2 H 3.370 6.261 5.695 1.00 . A A . 76 MET HG2 1 1
1 1125 1 1 74 MET HG3 H 1.746 6.722 5.200 1.00 . A A . 76 MET HG3 1 1
1 1126 1 1 74 MET N N 0.282 6.616 7.331 1.00 . A A . 76 MET N 1 1
1 1127 1 1 74 MET O O 2.498 6.755 10.082 1.00 . A A . 76 MET O 1 1
1 1128 1 1 74 MET SD S 3.371 8.340 4.493 1.00 . A A . 76 MET SD 1 1
1 1129 1 1 75 LYS C C -0.178 7.562 11.893 1.00 . A A . 77 LYS C 1 1
1 1130 1 1 75 LYS CA C 0.595 8.535 11.012 1.00 . A A . 77 LYS CA 1 1
1 1131 1 1 75 LYS CB C -0.102 9.897 11.017 1.00 . A A . 77 LYS CB 1 1
1 1132 1 1 75 LYS CD C -0.743 11.855 12.429 1.00 . A A . 77 LYS CD 1 1
1 1133 1 1 75 LYS CE C -0.737 12.426 13.848 1.00 . A A . 77 LYS CE 1 1
1 1134 1 1 75 LYS CG C -0.109 10.463 12.439 1.00 . A A . 77 LYS CG 1 1
1 1135 1 1 75 LYS H H 0.045 8.322 8.973 1.00 . A A . 77 LYS H 1 1
1 1136 1 1 75 LYS HA H 1.591 8.655 11.416 1.00 . A A . 77 LYS HA 1 1
1 1137 1 1 75 LYS HB2 H 0.430 10.574 10.364 1.00 . A A . 77 LYS HB2 1 1
1 1138 1 1 75 LYS HB3 H -1.118 9.785 10.669 1.00 . A A . 77 LYS HB3 1 1
1 1139 1 1 75 LYS HD2 H -0.178 12.503 11.776 1.00 . A A . 77 LYS HD2 1 1
1 1140 1 1 75 LYS HD3 H -1.761 11.785 12.077 1.00 . A A . 77 LYS HD3 1 1
1 1141 1 1 75 LYS HE2 H -1.307 11.781 14.499 1.00 . A A . 77 LYS HE2 1 1
1 1142 1 1 75 LYS HE3 H 0.281 12.490 14.205 1.00 . A A . 77 LYS HE3 1 1
1 1143 1 1 75 LYS HG2 H -0.681 9.813 13.084 1.00 . A A . 77 LYS HG2 1 1
1 1144 1 1 75 LYS HG3 H 0.903 10.534 12.804 1.00 . A A . 77 LYS HG3 1 1
1 1145 1 1 75 LYS HZ1 H -0.824 14.404 14.493 1.00 . A A . 77 LYS HZ1 1 1
1 1146 1 1 75 LYS HZ2 H -2.338 13.724 14.139 1.00 . A A . 77 LYS HZ2 1 1
1 1147 1 1 75 LYS HZ3 H -1.297 14.181 12.876 1.00 . A A . 77 LYS HZ3 1 1
1 1148 1 1 75 LYS N N 0.694 8.030 9.646 1.00 . A A . 77 LYS N 1 1
1 1149 1 1 75 LYS NZ N -1.344 13.787 13.839 1.00 . A A . 77 LYS NZ 1 1
1 1150 1 1 75 LYS O O 0.144 7.384 13.066 1.00 . A A . 77 LYS O 1 1
1 1151 1 1 76 ASP C C -1.573 4.558 11.784 1.00 . A A . 78 ASP C 1 1
1 1152 1 1 76 ASP CA C -2.031 5.983 12.059 1.00 . A A . 78 ASP CA 1 1
1 1153 1 1 76 ASP CB C -3.498 6.136 11.657 1.00 . A A . 78 ASP CB 1 1
1 1154 1 1 76 ASP CG C -3.955 7.571 11.901 1.00 . A A . 78 ASP CG 1 1
1 1155 1 1 76 ASP H H -1.411 7.125 10.380 1.00 . A A . 78 ASP H 1 1
1 1156 1 1 76 ASP HA H -1.942 6.176 13.119 1.00 . A A . 78 ASP HA 1 1
1 1157 1 1 76 ASP HB2 H -3.617 5.888 10.614 1.00 . A A . 78 ASP HB2 1 1
1 1158 1 1 76 ASP HB3 H -4.100 5.467 12.254 1.00 . A A . 78 ASP HB3 1 1
1 1159 1 1 76 ASP N N -1.204 6.939 11.320 1.00 . A A . 78 ASP N 1 1
1 1160 1 1 76 ASP O O -2.247 3.599 12.153 1.00 . A A . 78 ASP O 1 1
1 1161 1 1 76 ASP OD1 O -3.388 8.213 12.769 1.00 . A A . 78 ASP OD1 1 1
1 1162 1 1 76 ASP OD2 O -4.865 8.006 11.215 1.00 . A A . 78 ASP OD2 1 1
1 1163 1 1 77 THR C C 0.030 2.180 12.011 1.00 . A A . 79 THR C 1 1
1 1164 1 1 77 THR CA C 0.109 3.109 10.800 1.00 . A A . 79 THR CA 1 1
1 1165 1 1 77 THR CB C 1.574 3.236 10.339 1.00 . A A . 79 THR CB 1 1
1 1166 1 1 77 THR CG2 C 1.910 2.112 9.352 1.00 . A A . 79 THR CG2 1 1
1 1167 1 1 77 THR H H 0.065 5.227 10.849 1.00 . A A . 79 THR H 1 1
1 1168 1 1 77 THR HA H -0.483 2.689 9.999 1.00 . A A . 79 THR HA 1 1
1 1169 1 1 77 THR HB H 2.237 3.170 11.191 1.00 . A A . 79 THR HB 1 1
1 1170 1 1 77 THR HG1 H 2.310 4.356 8.937 1.00 . A A . 79 THR HG1 1 1
1 1171 1 1 77 THR HG21 H 1.505 1.180 9.718 1.00 . A A . 79 THR HG21 1 1
1 1172 1 1 77 THR HG22 H 2.981 2.025 9.251 1.00 . A A . 79 THR HG22 1 1
1 1173 1 1 77 THR HG23 H 1.475 2.339 8.390 1.00 . A A . 79 THR HG23 1 1
1 1174 1 1 77 THR N N -0.426 4.426 11.127 1.00 . A A . 79 THR N 1 1
1 1175 1 1 77 THR O O 0.177 0.965 11.885 1.00 . A A . 79 THR O 1 1
1 1176 1 1 77 THR OG1 O 1.759 4.493 9.709 1.00 . A A . 79 THR OG1 1 1
1 1177 1 1 78 ASP C C -1.734 1.578 14.670 1.00 . A A . 80 ASP C 1 1
1 1178 1 1 78 ASP CA C -0.289 1.995 14.416 1.00 . A A . 80 ASP CA 1 1
1 1179 1 1 78 ASP CB C 0.219 2.827 15.592 1.00 . A A . 80 ASP CB 1 1
1 1180 1 1 78 ASP CG C 0.370 1.939 16.824 1.00 . A A . 80 ASP CG 1 1
1 1181 1 1 78 ASP H H -0.306 3.738 13.211 1.00 . A A . 80 ASP H 1 1
1 1182 1 1 78 ASP HA H 0.323 1.107 14.331 1.00 . A A . 80 ASP HA 1 1
1 1183 1 1 78 ASP HB2 H 1.178 3.257 15.340 1.00 . A A . 80 ASP HB2 1 1
1 1184 1 1 78 ASP HB3 H -0.484 3.617 15.805 1.00 . A A . 80 ASP HB3 1 1
1 1185 1 1 78 ASP N N -0.194 2.765 13.181 1.00 . A A . 80 ASP N 1 1
1 1186 1 1 78 ASP O O -2.105 1.249 15.795 1.00 . A A . 80 ASP O 1 1
1 1187 1 1 78 ASP OD1 O -0.010 0.783 16.748 1.00 . A A . 80 ASP OD1 1 1
1 1188 1 1 78 ASP OD2 O 0.865 2.430 17.826 1.00 . A A . 80 ASP OD2 1 1
1 1189 1 1 79 SER C C -4.117 -0.297 13.559 1.00 . A A . 81 SER C 1 1
1 1190 1 1 79 SER CA C -3.955 1.209 13.743 1.00 . A A . 81 SER CA 1 1
1 1191 1 1 79 SER CB C -4.790 1.950 12.700 1.00 . A A . 81 SER CB 1 1
1 1192 1 1 79 SER H H -2.206 1.854 12.737 1.00 . A A . 81 SER H 1 1
1 1193 1 1 79 SER HA H -4.312 1.478 14.727 1.00 . A A . 81 SER HA 1 1
1 1194 1 1 79 SER HB2 H -4.983 2.954 13.039 1.00 . A A . 81 SER HB2 1 1
1 1195 1 1 79 SER HB3 H -4.245 1.989 11.767 1.00 . A A . 81 SER HB3 1 1
1 1196 1 1 79 SER HG H -5.907 0.623 11.822 1.00 . A A . 81 SER HG 1 1
1 1197 1 1 79 SER N N -2.551 1.595 13.618 1.00 . A A . 81 SER N 1 1
1 1198 1 1 79 SER O O -3.621 -0.871 12.590 1.00 . A A . 81 SER O 1 1
1 1199 1 1 79 SER OG O -6.025 1.274 12.518 1.00 . A A . 81 SER OG 1 1
1 1200 1 1 80 GLU C C -5.790 -2.740 13.158 1.00 . A A . 82 GLU C 1 1
1 1201 1 1 80 GLU CA C -5.030 -2.372 14.427 1.00 . A A . 82 GLU CA 1 1
1 1202 1 1 80 GLU CB C -5.825 -2.837 15.648 1.00 . A A . 82 GLU CB 1 1
1 1203 1 1 80 GLU CD C -6.711 -4.838 16.864 1.00 . A A . 82 GLU CD 1 1
1 1204 1 1 80 GLU CG C -5.941 -4.364 15.637 1.00 . A A . 82 GLU CG 1 1
1 1205 1 1 80 GLU H H -5.181 -0.423 15.248 1.00 . A A . 82 GLU H 1 1
1 1206 1 1 80 GLU HA H -4.073 -2.871 14.421 1.00 . A A . 82 GLU HA 1 1
1 1207 1 1 80 GLU HB2 H -5.320 -2.519 16.549 1.00 . A A . 82 GLU HB2 1 1
1 1208 1 1 80 GLU HB3 H -6.814 -2.402 15.619 1.00 . A A . 82 GLU HB3 1 1
1 1209 1 1 80 GLU HG2 H -6.463 -4.678 14.745 1.00 . A A . 82 GLU HG2 1 1
1 1210 1 1 80 GLU HG3 H -4.953 -4.797 15.645 1.00 . A A . 82 GLU HG3 1 1
1 1211 1 1 80 GLU N N -4.813 -0.931 14.495 1.00 . A A . 82 GLU N 1 1
1 1212 1 1 80 GLU O O -5.480 -3.738 12.508 1.00 . A A . 82 GLU O 1 1
1 1213 1 1 80 GLU OE1 O -7.927 -4.739 16.851 1.00 . A A . 82 GLU OE1 1 1
1 1214 1 1 80 GLU OE2 O -6.073 -5.296 17.798 1.00 . A A . 82 GLU OE2 1 1
1 1215 1 1 81 GLU C C -6.736 -2.110 10.367 1.00 . A A . 83 GLU C 1 1
1 1216 1 1 81 GLU CA C -7.591 -2.202 11.625 1.00 . A A . 83 GLU CA 1 1
1 1217 1 1 81 GLU CB C -8.734 -1.188 11.536 1.00 . A A . 83 GLU CB 1 1
1 1218 1 1 81 GLU CD C -10.378 -2.727 12.632 1.00 . A A . 83 GLU CD 1 1
1 1219 1 1 81 GLU CG C -9.682 -1.374 12.723 1.00 . A A . 83 GLU CG 1 1
1 1220 1 1 81 GLU H H -7.003 -1.162 13.373 1.00 . A A . 83 GLU H 1 1
1 1221 1 1 81 GLU HA H -8.004 -3.195 11.694 1.00 . A A . 83 GLU HA 1 1
1 1222 1 1 81 GLU HB2 H -8.328 -0.187 11.552 1.00 . A A . 83 GLU HB2 1 1
1 1223 1 1 81 GLU HB3 H -9.278 -1.341 10.617 1.00 . A A . 83 GLU HB3 1 1
1 1224 1 1 81 GLU HG2 H -9.117 -1.324 13.643 1.00 . A A . 83 GLU HG2 1 1
1 1225 1 1 81 GLU HG3 H -10.423 -0.588 12.717 1.00 . A A . 83 GLU HG3 1 1
1 1226 1 1 81 GLU N N -6.791 -1.939 12.816 1.00 . A A . 83 GLU N 1 1
1 1227 1 1 81 GLU O O -6.825 -2.960 9.483 1.00 . A A . 83 GLU O 1 1
1 1228 1 1 81 GLU OE1 O -10.400 -3.286 11.548 1.00 . A A . 83 GLU OE1 1 1
1 1229 1 1 81 GLU OE2 O -10.879 -3.184 13.646 1.00 . A A . 83 GLU OE2 1 1
1 1230 1 1 82 GLU C C -4.030 -2.017 9.026 1.00 . A A . 84 GLU C 1 1
1 1231 1 1 82 GLU CA C -5.051 -0.888 9.126 1.00 . A A . 84 GLU CA 1 1
1 1232 1 1 82 GLU CB C -4.320 0.453 9.234 1.00 . A A . 84 GLU CB 1 1
1 1233 1 1 82 GLU CD C -6.087 1.740 8.006 1.00 . A A . 84 GLU CD 1 1
1 1234 1 1 82 GLU CG C -5.345 1.588 9.329 1.00 . A A . 84 GLU CG 1 1
1 1235 1 1 82 GLU H H -5.879 -0.425 11.021 1.00 . A A . 84 GLU H 1 1
1 1236 1 1 82 GLU HA H -5.660 -0.889 8.236 1.00 . A A . 84 GLU HA 1 1
1 1237 1 1 82 GLU HB2 H -3.696 0.452 10.115 1.00 . A A . 84 GLU HB2 1 1
1 1238 1 1 82 GLU HB3 H -3.707 0.600 8.359 1.00 . A A . 84 GLU HB3 1 1
1 1239 1 1 82 GLU HG2 H -6.055 1.363 10.113 1.00 . A A . 84 GLU HG2 1 1
1 1240 1 1 82 GLU HG3 H -4.836 2.511 9.561 1.00 . A A . 84 GLU HG3 1 1
1 1241 1 1 82 GLU N N -5.908 -1.076 10.289 1.00 . A A . 84 GLU N 1 1
1 1242 1 1 82 GLU O O -3.778 -2.545 7.943 1.00 . A A . 84 GLU O 1 1
1 1243 1 1 82 GLU OE1 O -5.681 1.109 7.043 1.00 . A A . 84 GLU OE1 1 1
1 1244 1 1 82 GLU OE2 O -7.053 2.484 7.975 1.00 . A A . 84 GLU OE2 1 1
1 1245 1 1 83 ILE C C -3.107 -4.793 9.859 1.00 . A A . 85 ILE C 1 1
1 1246 1 1 83 ILE CA C -2.459 -3.450 10.190 1.00 . A A . 85 ILE CA 1 1
1 1247 1 1 83 ILE CB C -1.803 -3.520 11.570 1.00 . A A . 85 ILE CB 1 1
1 1248 1 1 83 ILE CD1 C -0.566 -2.174 13.274 1.00 . A A . 85 ILE CD1 1 1
1 1249 1 1 83 ILE CG1 C -0.985 -2.247 11.804 1.00 . A A . 85 ILE CG1 1 1
1 1250 1 1 83 ILE CG2 C -0.872 -4.738 11.634 1.00 . A A . 85 ILE CG2 1 1
1 1251 1 1 83 ILE H H -3.694 -1.927 10.995 1.00 . A A . 85 ILE H 1 1
1 1252 1 1 83 ILE HA H -1.696 -3.240 9.455 1.00 . A A . 85 ILE HA 1 1
1 1253 1 1 83 ILE HB H -2.566 -3.606 12.331 1.00 . A A . 85 ILE HB 1 1
1 1254 1 1 83 ILE HD11 H 0.204 -1.425 13.394 1.00 . A A . 85 ILE HD11 1 1
1 1255 1 1 83 ILE HD12 H -0.186 -3.135 13.589 1.00 . A A . 85 ILE HD12 1 1
1 1256 1 1 83 ILE HD13 H -1.421 -1.909 13.879 1.00 . A A . 85 ILE HD13 1 1
1 1257 1 1 83 ILE HG12 H -0.106 -2.270 11.179 1.00 . A A . 85 ILE HG12 1 1
1 1258 1 1 83 ILE HG13 H -1.581 -1.383 11.556 1.00 . A A . 85 ILE HG13 1 1
1 1259 1 1 83 ILE HG21 H -0.169 -4.615 12.443 1.00 . A A . 85 ILE HG21 1 1
1 1260 1 1 83 ILE HG22 H -0.333 -4.832 10.704 1.00 . A A . 85 ILE HG22 1 1
1 1261 1 1 83 ILE HG23 H -1.459 -5.630 11.801 1.00 . A A . 85 ILE HG23 1 1
1 1262 1 1 83 ILE N N -3.447 -2.380 10.162 1.00 . A A . 85 ILE N 1 1
1 1263 1 1 83 ILE O O -2.561 -5.589 9.094 1.00 . A A . 85 ILE O 1 1
1 1264 1 1 84 ARG C C -5.352 -6.429 8.744 1.00 . A A . 86 ARG C 1 1
1 1265 1 1 84 ARG CA C -4.988 -6.288 10.217 1.00 . A A . 86 ARG CA 1 1
1 1266 1 1 84 ARG CB C -6.258 -6.332 11.072 1.00 . A A . 86 ARG CB 1 1
1 1267 1 1 84 ARG CD C -8.184 -7.750 11.791 1.00 . A A . 86 ARG CD 1 1
1 1268 1 1 84 ARG CG C -6.951 -7.684 10.893 1.00 . A A . 86 ARG CG 1 1
1 1269 1 1 84 ARG CZ C -8.692 -7.765 14.165 1.00 . A A . 86 ARG CZ 1 1
1 1270 1 1 84 ARG H H -4.659 -4.369 11.050 1.00 . A A . 86 ARG H 1 1
1 1271 1 1 84 ARG HA H -4.351 -7.113 10.501 1.00 . A A . 86 ARG HA 1 1
1 1272 1 1 84 ARG HB2 H -5.997 -6.193 12.111 1.00 . A A . 86 ARG HB2 1 1
1 1273 1 1 84 ARG HB3 H -6.927 -5.543 10.761 1.00 . A A . 86 ARG HB3 1 1
1 1274 1 1 84 ARG HD2 H -8.811 -6.892 11.602 1.00 . A A . 86 ARG HD2 1 1
1 1275 1 1 84 ARG HD3 H -8.737 -8.652 11.571 1.00 . A A . 86 ARG HD3 1 1
1 1276 1 1 84 ARG HE H -6.833 -7.749 13.423 1.00 . A A . 86 ARG HE 1 1
1 1277 1 1 84 ARG HG2 H -7.252 -7.801 9.864 1.00 . A A . 86 ARG HG2 1 1
1 1278 1 1 84 ARG HG3 H -6.269 -8.477 11.162 1.00 . A A . 86 ARG HG3 1 1
1 1279 1 1 84 ARG HH11 H -10.255 -7.770 12.915 1.00 . A A . 86 ARG HH11 1 1
1 1280 1 1 84 ARG HH12 H -10.645 -7.781 14.602 1.00 . A A . 86 ARG HH12 1 1
1 1281 1 1 84 ARG HH21 H -7.337 -7.762 15.638 1.00 . A A . 86 ARG HH21 1 1
1 1282 1 1 84 ARG HH22 H -8.993 -7.776 16.144 1.00 . A A . 86 ARG HH22 1 1
1 1283 1 1 84 ARG N N -4.274 -5.039 10.447 1.00 . A A . 86 ARG N 1 1
1 1284 1 1 84 ARG NE N -7.786 -7.754 13.194 1.00 . A A . 86 ARG NE 1 1
1 1285 1 1 84 ARG NH1 N -9.964 -7.773 13.871 1.00 . A A . 86 ARG NH1 1 1
1 1286 1 1 84 ARG NH2 N -8.311 -7.768 15.413 1.00 . A A . 86 ARG NH2 1 1
1 1287 1 1 84 ARG O O -5.212 -7.503 8.160 1.00 . A A . 86 ARG O 1 1
1 1288 1 1 85 GLU C C -4.971 -5.594 5.864 1.00 . A A . 87 GLU C 1 1
1 1289 1 1 85 GLU CA C -6.193 -5.348 6.740 1.00 . A A . 87 GLU CA 1 1
1 1290 1 1 85 GLU CB C -6.837 -4.012 6.363 1.00 . A A . 87 GLU CB 1 1
1 1291 1 1 85 GLU CD C -9.178 -4.883 6.258 1.00 . A A . 87 GLU CD 1 1
1 1292 1 1 85 GLU CG C -8.236 -3.921 6.975 1.00 . A A . 87 GLU CG 1 1
1 1293 1 1 85 GLU H H -5.903 -4.507 8.665 1.00 . A A . 87 GLU H 1 1
1 1294 1 1 85 GLU HA H -6.908 -6.140 6.576 1.00 . A A . 87 GLU HA 1 1
1 1295 1 1 85 GLU HB2 H -6.227 -3.202 6.737 1.00 . A A . 87 GLU HB2 1 1
1 1296 1 1 85 GLU HB3 H -6.911 -3.940 5.289 1.00 . A A . 87 GLU HB3 1 1
1 1297 1 1 85 GLU HG2 H -8.187 -4.184 8.020 1.00 . A A . 87 GLU HG2 1 1
1 1298 1 1 85 GLU HG3 H -8.609 -2.913 6.874 1.00 . A A . 87 GLU HG3 1 1
1 1299 1 1 85 GLU N N -5.817 -5.337 8.149 1.00 . A A . 87 GLU N 1 1
1 1300 1 1 85 GLU O O -5.034 -6.350 4.897 1.00 . A A . 87 GLU O 1 1
1 1301 1 1 85 GLU OE1 O -8.876 -5.249 5.134 1.00 . A A . 87 GLU OE1 1 1
1 1302 1 1 85 GLU OE2 O -10.191 -5.233 6.841 1.00 . A A . 87 GLU OE2 1 1
1 1303 1 1 86 ALA C C -2.075 -6.521 5.600 1.00 . A A . 88 ALA C 1 1
1 1304 1 1 86 ALA CA C -2.635 -5.111 5.438 1.00 . A A . 88 ALA CA 1 1
1 1305 1 1 86 ALA CB C -1.594 -4.095 5.908 1.00 . A A . 88 ALA CB 1 1
1 1306 1 1 86 ALA H H -3.870 -4.359 6.986 1.00 . A A . 88 ALA H 1 1
1 1307 1 1 86 ALA HA H -2.848 -4.936 4.394 1.00 . A A . 88 ALA HA 1 1
1 1308 1 1 86 ALA HB1 H -0.635 -4.335 5.475 1.00 . A A . 88 ALA HB1 1 1
1 1309 1 1 86 ALA HB2 H -1.520 -4.128 6.985 1.00 . A A . 88 ALA HB2 1 1
1 1310 1 1 86 ALA HB3 H -1.893 -3.106 5.599 1.00 . A A . 88 ALA HB3 1 1
1 1311 1 1 86 ALA N N -3.863 -4.950 6.206 1.00 . A A . 88 ALA N 1 1
1 1312 1 1 86 ALA O O -1.615 -7.131 4.634 1.00 . A A . 88 ALA O 1 1
1 1313 1 1 87 PHE C C -2.353 -9.417 6.307 1.00 . A A . 89 PHE C 1 1
1 1314 1 1 87 PHE CA C -1.589 -8.363 7.102 1.00 . A A . 89 PHE CA 1 1
1 1315 1 1 87 PHE CB C -1.709 -8.666 8.595 1.00 . A A . 89 PHE CB 1 1
1 1316 1 1 87 PHE CD1 C 0.396 -10.025 8.868 1.00 . A A . 89 PHE CD1 1 1
1 1317 1 1 87 PHE CD2 C -1.741 -11.113 9.226 1.00 . A A . 89 PHE CD2 1 1
1 1318 1 1 87 PHE CE1 C 1.056 -11.226 9.154 1.00 . A A . 89 PHE CE1 1 1
1 1319 1 1 87 PHE CE2 C -1.082 -12.314 9.512 1.00 . A A . 89 PHE CE2 1 1
1 1320 1 1 87 PHE CG C -1.003 -9.968 8.904 1.00 . A A . 89 PHE CG 1 1
1 1321 1 1 87 PHE CZ C 0.318 -12.370 9.476 1.00 . A A . 89 PHE CZ 1 1
1 1322 1 1 87 PHE H H -2.478 -6.494 7.559 1.00 . A A . 89 PHE H 1 1
1 1323 1 1 87 PHE HA H -0.548 -8.399 6.822 1.00 . A A . 89 PHE HA 1 1
1 1324 1 1 87 PHE HB2 H -1.256 -7.866 9.162 1.00 . A A . 89 PHE HB2 1 1
1 1325 1 1 87 PHE HB3 H -2.752 -8.751 8.861 1.00 . A A . 89 PHE HB3 1 1
1 1326 1 1 87 PHE HD1 H 0.967 -9.142 8.618 1.00 . A A . 89 PHE HD1 1 1
1 1327 1 1 87 PHE HD2 H -2.820 -11.071 9.255 1.00 . A A . 89 PHE HD2 1 1
1 1328 1 1 87 PHE HE1 H 2.135 -11.270 9.126 1.00 . A A . 89 PHE HE1 1 1
1 1329 1 1 87 PHE HE2 H -1.651 -13.197 9.761 1.00 . A A . 89 PHE HE2 1 1
1 1330 1 1 87 PHE HZ H 0.826 -13.296 9.698 1.00 . A A . 89 PHE HZ 1 1
1 1331 1 1 87 PHE N N -2.109 -7.029 6.826 1.00 . A A . 89 PHE N 1 1
1 1332 1 1 87 PHE O O -1.752 -10.284 5.671 1.00 . A A . 89 PHE O 1 1
1 1333 1 1 88 ARG C C -4.284 -10.165 4.114 1.00 . A A . 90 ARG C 1 1
1 1334 1 1 88 ARG CA C -4.510 -10.286 5.616 1.00 . A A . 90 ARG CA 1 1
1 1335 1 1 88 ARG CB C -5.986 -10.041 5.935 1.00 . A A . 90 ARG CB 1 1
1 1336 1 1 88 ARG CD C -7.751 -10.222 7.697 1.00 . A A . 90 ARG CD 1 1
1 1337 1 1 88 ARG CG C -6.281 -10.488 7.369 1.00 . A A . 90 ARG CG 1 1
1 1338 1 1 88 ARG CZ C -9.196 -8.318 8.117 1.00 . A A . 90 ARG CZ 1 1
1 1339 1 1 88 ARG H H -4.104 -8.622 6.864 1.00 . A A . 90 ARG H 1 1
1 1340 1 1 88 ARG HA H -4.251 -11.285 5.928 1.00 . A A . 90 ARG HA 1 1
1 1341 1 1 88 ARG HB2 H -6.204 -8.987 5.835 1.00 . A A . 90 ARG HB2 1 1
1 1342 1 1 88 ARG HB3 H -6.602 -10.603 5.250 1.00 . A A . 90 ARG HB3 1 1
1 1343 1 1 88 ARG HD2 H -8.370 -10.623 6.909 1.00 . A A . 90 ARG HD2 1 1
1 1344 1 1 88 ARG HD3 H -8.003 -10.706 8.629 1.00 . A A . 90 ARG HD3 1 1
1 1345 1 1 88 ARG HE H -7.253 -8.164 7.665 1.00 . A A . 90 ARG HE 1 1
1 1346 1 1 88 ARG HG2 H -6.075 -11.544 7.465 1.00 . A A . 90 ARG HG2 1 1
1 1347 1 1 88 ARG HG3 H -5.656 -9.935 8.053 1.00 . A A . 90 ARG HG3 1 1
1 1348 1 1 88 ARG HH11 H -10.044 -10.127 8.238 1.00 . A A . 90 ARG HH11 1 1
1 1349 1 1 88 ARG HH12 H -11.094 -8.786 8.546 1.00 . A A . 90 ARG HH12 1 1
1 1350 1 1 88 ARG HH21 H -8.623 -6.402 8.074 1.00 . A A . 90 ARG HH21 1 1
1 1351 1 1 88 ARG HH22 H -10.291 -6.678 8.453 1.00 . A A . 90 ARG HH22 1 1
1 1352 1 1 88 ARG N N -3.678 -9.334 6.343 1.00 . A A . 90 ARG N 1 1
1 1353 1 1 88 ARG NE N -7.992 -8.789 7.812 1.00 . A A . 90 ARG NE 1 1
1 1354 1 1 88 ARG NH1 N -10.189 -9.142 8.316 1.00 . A A . 90 ARG NH1 1 1
1 1355 1 1 88 ARG NH2 N -9.385 -7.032 8.222 1.00 . A A . 90 ARG NH2 1 1
1 1356 1 1 88 ARG O O -4.174 -11.170 3.411 1.00 . A A . 90 ARG O 1 1
1 1357 1 1 89 VAL C C -2.638 -9.233 1.778 1.00 . A A . 91 VAL C 1 1
1 1358 1 1 89 VAL CA C -3.999 -8.696 2.206 1.00 . A A . 91 VAL CA 1 1
1 1359 1 1 89 VAL CB C -4.088 -7.194 1.907 1.00 . A A . 91 VAL CB 1 1
1 1360 1 1 89 VAL CG1 C -3.628 -6.922 0.470 1.00 . A A . 91 VAL CG1 1 1
1 1361 1 1 89 VAL CG2 C -5.541 -6.723 2.076 1.00 . A A . 91 VAL CG2 1 1
1 1362 1 1 89 VAL H H -4.310 -8.167 4.232 1.00 . A A . 91 VAL H 1 1
1 1363 1 1 89 VAL HA H -4.768 -9.208 1.646 1.00 . A A . 91 VAL HA 1 1
1 1364 1 1 89 VAL HB H -3.452 -6.655 2.596 1.00 . A A . 91 VAL HB 1 1
1 1365 1 1 89 VAL HG11 H -4.069 -7.655 -0.190 1.00 . A A . 91 VAL HG11 1 1
1 1366 1 1 89 VAL HG12 H -2.551 -6.993 0.417 1.00 . A A . 91 VAL HG12 1 1
1 1367 1 1 89 VAL HG13 H -3.941 -5.934 0.170 1.00 . A A . 91 VAL HG13 1 1
1 1368 1 1 89 VAL HG21 H -5.981 -7.200 2.942 1.00 . A A . 91 VAL HG21 1 1
1 1369 1 1 89 VAL HG22 H -6.112 -6.984 1.196 1.00 . A A . 91 VAL HG22 1 1
1 1370 1 1 89 VAL HG23 H -5.557 -5.653 2.210 1.00 . A A . 91 VAL HG23 1 1
1 1371 1 1 89 VAL N N -4.214 -8.931 3.627 1.00 . A A . 91 VAL N 1 1
1 1372 1 1 89 VAL O O -2.517 -9.897 0.749 1.00 . A A . 91 VAL O 1 1
1 1373 1 1 90 PHE C C -0.207 -10.911 2.265 1.00 . A A . 92 PHE C 1 1
1 1374 1 1 90 PHE CA C -0.272 -9.393 2.256 1.00 . A A . 92 PHE CA 1 1
1 1375 1 1 90 PHE CB C 0.732 -8.819 3.285 1.00 . A A . 92 PHE CB 1 1
1 1376 1 1 90 PHE CD1 C 2.222 -7.670 1.621 1.00 . A A . 92 PHE CD1 1 1
1 1377 1 1 90 PHE CD2 C 1.149 -6.331 3.329 1.00 . A A . 92 PHE CD2 1 1
1 1378 1 1 90 PHE CE1 C 2.830 -6.527 1.102 1.00 . A A . 92 PHE CE1 1 1
1 1379 1 1 90 PHE CE2 C 1.757 -5.190 2.810 1.00 . A A . 92 PHE CE2 1 1
1 1380 1 1 90 PHE CG C 1.382 -7.573 2.735 1.00 . A A . 92 PHE CG 1 1
1 1381 1 1 90 PHE CZ C 2.599 -5.287 1.696 1.00 . A A . 92 PHE CZ 1 1
1 1382 1 1 90 PHE H H -1.772 -8.400 3.375 1.00 . A A . 92 PHE H 1 1
1 1383 1 1 90 PHE HA H -0.013 -9.048 1.265 1.00 . A A . 92 PHE HA 1 1
1 1384 1 1 90 PHE HB2 H 0.202 -8.575 4.195 1.00 . A A . 92 PHE HB2 1 1
1 1385 1 1 90 PHE HB3 H 1.502 -9.548 3.511 1.00 . A A . 92 PHE HB3 1 1
1 1386 1 1 90 PHE HD1 H 2.400 -8.630 1.163 1.00 . A A . 92 PHE HD1 1 1
1 1387 1 1 90 PHE HD2 H 0.506 -6.252 4.191 1.00 . A A . 92 PHE HD2 1 1
1 1388 1 1 90 PHE HE1 H 3.480 -6.601 0.242 1.00 . A A . 92 PHE HE1 1 1
1 1389 1 1 90 PHE HE2 H 1.573 -4.235 3.268 1.00 . A A . 92 PHE HE2 1 1
1 1390 1 1 90 PHE HZ H 3.070 -4.407 1.296 1.00 . A A . 92 PHE HZ 1 1
1 1391 1 1 90 PHE N N -1.618 -8.935 2.569 1.00 . A A . 92 PHE N 1 1
1 1392 1 1 90 PHE O O 0.369 -11.515 1.363 1.00 . A A . 92 PHE O 1 1
1 1393 1 1 91 ASP C C -1.933 -13.585 2.638 1.00 . A A . 93 ASP C 1 1
1 1394 1 1 91 ASP CA C -0.772 -12.967 3.413 1.00 . A A . 93 ASP CA 1 1
1 1395 1 1 91 ASP CB C -0.847 -13.369 4.897 1.00 . A A . 93 ASP CB 1 1
1 1396 1 1 91 ASP CG C -0.188 -14.729 5.104 1.00 . A A . 93 ASP CG 1 1
1 1397 1 1 91 ASP H H -1.231 -10.982 3.982 1.00 . A A . 93 ASP H 1 1
1 1398 1 1 91 ASP HA H 0.159 -13.337 2.999 1.00 . A A . 93 ASP HA 1 1
1 1399 1 1 91 ASP HB2 H -0.330 -12.630 5.494 1.00 . A A . 93 ASP HB2 1 1
1 1400 1 1 91 ASP HB3 H -1.880 -13.421 5.214 1.00 . A A . 93 ASP HB3 1 1
1 1401 1 1 91 ASP N N -0.789 -11.518 3.293 1.00 . A A . 93 ASP N 1 1
1 1402 1 1 91 ASP O O -2.898 -14.076 3.220 1.00 . A A . 93 ASP O 1 1
1 1403 1 1 91 ASP OD1 O -0.836 -15.723 4.841 1.00 . A A . 93 ASP OD1 1 1
1 1404 1 1 91 ASP OD2 O 0.963 -14.750 5.508 1.00 . A A . 93 ASP OD2 1 1
1 1405 1 1 92 LYS C C -3.089 -15.588 0.770 1.00 . A A . 94 LYS C 1 1
1 1406 1 1 92 LYS CA C -2.890 -14.104 0.480 1.00 . A A . 94 LYS CA 1 1
1 1407 1 1 92 LYS CB C -2.526 -13.930 -0.989 1.00 . A A . 94 LYS CB 1 1
1 1408 1 1 92 LYS CD C -2.131 -12.258 -2.819 1.00 . A A . 94 LYS CD 1 1
1 1409 1 1 92 LYS CE C -0.651 -12.578 -3.069 1.00 . A A . 94 LYS CE 1 1
1 1410 1 1 92 LYS CG C -2.471 -12.439 -1.332 1.00 . A A . 94 LYS CG 1 1
1 1411 1 1 92 LYS H H -1.054 -13.134 0.902 1.00 . A A . 94 LYS H 1 1
1 1412 1 1 92 LYS HA H -3.808 -13.576 0.682 1.00 . A A . 94 LYS HA 1 1
1 1413 1 1 92 LYS HB2 H -1.564 -14.382 -1.166 1.00 . A A . 94 LYS HB2 1 1
1 1414 1 1 92 LYS HB3 H -3.271 -14.411 -1.603 1.00 . A A . 94 LYS HB3 1 1
1 1415 1 1 92 LYS HD2 H -2.745 -12.926 -3.405 1.00 . A A . 94 LYS HD2 1 1
1 1416 1 1 92 LYS HD3 H -2.330 -11.240 -3.114 1.00 . A A . 94 LYS HD3 1 1
1 1417 1 1 92 LYS HE2 H -0.042 -12.114 -2.309 1.00 . A A . 94 LYS HE2 1 1
1 1418 1 1 92 LYS HE3 H -0.502 -13.646 -3.049 1.00 . A A . 94 LYS HE3 1 1
1 1419 1 1 92 LYS HG2 H -3.432 -11.988 -1.124 1.00 . A A . 94 LYS HG2 1 1
1 1420 1 1 92 LYS HG3 H -1.715 -11.959 -0.727 1.00 . A A . 94 LYS HG3 1 1
1 1421 1 1 92 LYS HZ1 H 0.438 -12.704 -4.830 1.00 . A A . 94 LYS HZ1 1 1
1 1422 1 1 92 LYS HZ2 H 0.179 -11.120 -4.290 1.00 . A A . 94 LYS HZ2 1 1
1 1423 1 1 92 LYS HZ3 H -1.092 -11.988 -5.012 1.00 . A A . 94 LYS HZ3 1 1
1 1424 1 1 92 LYS N N -1.836 -13.554 1.320 1.00 . A A . 94 LYS N 1 1
1 1425 1 1 92 LYS NZ N -0.252 -12.058 -4.401 1.00 . A A . 94 LYS NZ 1 1
1 1426 1 1 92 LYS O O -4.212 -16.091 0.742 1.00 . A A . 94 LYS O 1 1
1 1427 1 1 93 ASP C C -2.570 -17.955 2.756 1.00 . A A . 95 ASP C 1 1
1 1428 1 1 93 ASP CA C -2.066 -17.715 1.334 1.00 . A A . 95 ASP CA 1 1
1 1429 1 1 93 ASP CB C -0.685 -18.350 1.166 1.00 . A A . 95 ASP CB 1 1
1 1430 1 1 93 ASP CG C 0.313 -17.687 2.104 1.00 . A A . 95 ASP CG 1 1
1 1431 1 1 93 ASP H H -1.125 -15.828 1.059 1.00 . A A . 95 ASP H 1 1
1 1432 1 1 93 ASP HA H -2.748 -18.179 0.640 1.00 . A A . 95 ASP HA 1 1
1 1433 1 1 93 ASP HB2 H -0.743 -19.405 1.391 1.00 . A A . 95 ASP HB2 1 1
1 1434 1 1 93 ASP HB3 H -0.354 -18.219 0.147 1.00 . A A . 95 ASP HB3 1 1
1 1435 1 1 93 ASP N N -1.992 -16.285 1.045 1.00 . A A . 95 ASP N 1 1
1 1436 1 1 93 ASP O O -2.879 -19.088 3.132 1.00 . A A . 95 ASP O 1 1
1 1437 1 1 93 ASP OD1 O -0.107 -17.233 3.153 1.00 . A A . 95 ASP OD1 1 1
1 1438 1 1 93 ASP OD2 O 1.483 -17.639 1.761 1.00 . A A . 95 ASP OD2 1 1
1 1439 1 1 94 GLY C C -2.273 -17.987 5.709 1.00 . A A . 96 GLY C 1 1
1 1440 1 1 94 GLY CA C -3.127 -17.000 4.918 1.00 . A A . 96 GLY CA 1 1
1 1441 1 1 94 GLY H H -2.395 -16.008 3.195 1.00 . A A . 96 GLY H 1 1
1 1442 1 1 94 GLY HA2 H -3.083 -16.029 5.392 1.00 . A A . 96 GLY HA2 1 1
1 1443 1 1 94 GLY HA3 H -4.150 -17.346 4.914 1.00 . A A . 96 GLY HA3 1 1
1 1444 1 1 94 GLY N N -2.654 -16.886 3.543 1.00 . A A . 96 GLY N 1 1
1 1445 1 1 94 GLY O O -2.771 -18.681 6.594 1.00 . A A . 96 GLY O 1 1
1 1446 1 1 95 ASN C C 0.502 -18.293 7.326 1.00 . A A . 97 ASN C 1 1
1 1447 1 1 95 ASN CA C -0.069 -18.953 6.076 1.00 . A A . 97 ASN CA 1 1
1 1448 1 1 95 ASN CB C 1.073 -19.349 5.138 1.00 . A A . 97 ASN CB 1 1
1 1449 1 1 95 ASN CG C 1.841 -18.109 4.693 1.00 . A A . 97 ASN CG 1 1
1 1450 1 1 95 ASN H H -0.641 -17.466 4.676 1.00 . A A . 97 ASN H 1 1
1 1451 1 1 95 ASN HA H -0.602 -19.846 6.365 1.00 . A A . 97 ASN HA 1 1
1 1452 1 1 95 ASN HB2 H 1.744 -20.019 5.653 1.00 . A A . 97 ASN HB2 1 1
1 1453 1 1 95 ASN HB3 H 0.667 -19.846 4.269 1.00 . A A . 97 ASN HB3 1 1
1 1454 1 1 95 ASN HD21 H 3.104 -19.120 3.543 1.00 . A A . 97 ASN HD21 1 1
1 1455 1 1 95 ASN HD22 H 3.343 -17.440 3.583 1.00 . A A . 97 ASN HD22 1 1
1 1456 1 1 95 ASN N N -0.983 -18.046 5.386 1.00 . A A . 97 ASN N 1 1
1 1457 1 1 95 ASN ND2 N 2.846 -18.233 3.872 1.00 . A A . 97 ASN ND2 1 1
1 1458 1 1 95 ASN O O 1.095 -18.957 8.174 1.00 . A A . 97 ASN O 1 1
1 1459 1 1 95 ASN OD1 O 1.515 -17.000 5.106 1.00 . A A . 97 ASN OD1 1 1
1 1460 1 1 96 GLY C C 2.282 -15.887 8.423 1.00 . A A . 98 GLY C 1 1
1 1461 1 1 96 GLY CA C 0.810 -16.243 8.593 1.00 . A A . 98 GLY CA 1 1
1 1462 1 1 96 GLY H H -0.172 -16.505 6.731 1.00 . A A . 98 GLY H 1 1
1 1463 1 1 96 GLY HA2 H 0.237 -15.334 8.705 1.00 . A A . 98 GLY HA2 1 1
1 1464 1 1 96 GLY HA3 H 0.694 -16.846 9.481 1.00 . A A . 98 GLY HA3 1 1
1 1465 1 1 96 GLY N N 0.311 -16.982 7.438 1.00 . A A . 98 GLY N 1 1
1 1466 1 1 96 GLY O O 2.928 -15.426 9.361 1.00 . A A . 98 GLY O 1 1
1 1467 1 1 97 TYR C C 4.328 -15.010 5.635 1.00 . A A . 99 TYR C 1 1
1 1468 1 1 97 TYR CA C 4.213 -15.794 6.931 1.00 . A A . 99 TYR CA 1 1
1 1469 1 1 97 TYR CB C 5.012 -17.091 6.820 1.00 . A A . 99 TYR CB 1 1
1 1470 1 1 97 TYR CD1 C 5.945 -17.421 9.138 1.00 . A A . 99 TYR CD1 1 1
1 1471 1 1 97 TYR CD2 C 4.091 -18.806 8.420 1.00 . A A . 99 TYR CD2 1 1
1 1472 1 1 97 TYR CE1 C 5.948 -18.069 10.379 1.00 . A A . 99 TYR CE1 1 1
1 1473 1 1 97 TYR CE2 C 4.094 -19.453 9.662 1.00 . A A . 99 TYR CE2 1 1
1 1474 1 1 97 TYR CG C 5.017 -17.790 8.158 1.00 . A A . 99 TYR CG 1 1
1 1475 1 1 97 TYR CZ C 5.023 -19.086 10.640 1.00 . A A . 99 TYR CZ 1 1
1 1476 1 1 97 TYR H H 2.240 -16.467 6.508 1.00 . A A . 99 TYR H 1 1
1 1477 1 1 97 TYR HA H 4.628 -15.197 7.731 1.00 . A A . 99 TYR HA 1 1
1 1478 1 1 97 TYR HB2 H 4.559 -17.733 6.078 1.00 . A A . 99 TYR HB2 1 1
1 1479 1 1 97 TYR HB3 H 6.026 -16.863 6.531 1.00 . A A . 99 TYR HB3 1 1
1 1480 1 1 97 TYR HD1 H 6.659 -16.636 8.935 1.00 . A A . 99 TYR HD1 1 1
1 1481 1 1 97 TYR HD2 H 3.376 -19.091 7.664 1.00 . A A . 99 TYR HD2 1 1
1 1482 1 1 97 TYR HE1 H 6.667 -17.786 11.135 1.00 . A A . 99 TYR HE1 1 1
1 1483 1 1 97 TYR HE2 H 3.378 -20.238 9.863 1.00 . A A . 99 TYR HE2 1 1
1 1484 1 1 97 TYR HH H 5.144 -19.057 12.547 1.00 . A A . 99 TYR HH 1 1
1 1485 1 1 97 TYR N N 2.809 -16.099 7.219 1.00 . A A . 99 TYR N 1 1
1 1486 1 1 97 TYR O O 3.724 -15.371 4.634 1.00 . A A . 99 TYR O 1 1
1 1487 1 1 97 TYR OH O 5.026 -19.723 11.865 1.00 . A A . 99 TYR OH 1 1
1 1488 1 1 98 ILE C C 6.636 -13.445 3.803 1.00 . A A . 100 ILE C 1 1
1 1489 1 1 98 ILE CA C 5.305 -13.114 4.460 1.00 . A A . 100 ILE CA 1 1
1 1490 1 1 98 ILE CB C 5.288 -11.641 4.845 1.00 . A A . 100 ILE CB 1 1
1 1491 1 1 98 ILE CD1 C 4.043 -9.909 6.152 1.00 . A A . 100 ILE CD1 1 1
1 1492 1 1 98 ILE CG1 C 3.968 -11.311 5.544 1.00 . A A . 100 ILE CG1 1 1
1 1493 1 1 98 ILE CG2 C 5.431 -10.781 3.590 1.00 . A A . 100 ILE CG2 1 1
1 1494 1 1 98 ILE H H 5.586 -13.705 6.488 1.00 . A A . 100 ILE H 1 1
1 1495 1 1 98 ILE HA H 4.505 -13.300 3.753 1.00 . A A . 100 ILE HA 1 1
1 1496 1 1 98 ILE HB H 6.110 -11.442 5.506 1.00 . A A . 100 ILE HB 1 1
1 1497 1 1 98 ILE HD11 H 3.060 -9.606 6.480 1.00 . A A . 100 ILE HD11 1 1
1 1498 1 1 98 ILE HD12 H 4.405 -9.213 5.409 1.00 . A A . 100 ILE HD12 1 1
1 1499 1 1 98 ILE HD13 H 4.718 -9.918 6.995 1.00 . A A . 100 ILE HD13 1 1
1 1500 1 1 98 ILE HG12 H 3.162 -11.349 4.824 1.00 . A A . 100 ILE HG12 1 1
1 1501 1 1 98 ILE HG13 H 3.786 -12.031 6.327 1.00 . A A . 100 ILE HG13 1 1
1 1502 1 1 98 ILE HG21 H 4.691 -11.081 2.862 1.00 . A A . 100 ILE HG21 1 1
1 1503 1 1 98 ILE HG22 H 6.418 -10.912 3.173 1.00 . A A . 100 ILE HG22 1 1
1 1504 1 1 98 ILE HG23 H 5.282 -9.742 3.846 1.00 . A A . 100 ILE HG23 1 1
1 1505 1 1 98 ILE N N 5.115 -13.940 5.656 1.00 . A A . 100 ILE N 1 1
1 1506 1 1 98 ILE O O 7.695 -13.310 4.424 1.00 . A A . 100 ILE O 1 1
1 1507 1 1 99 SER C C 8.114 -13.141 0.780 1.00 . A A . 101 SER C 1 1
1 1508 1 1 99 SER CA C 7.764 -14.240 1.778 1.00 . A A . 101 SER CA 1 1
1 1509 1 1 99 SER CB C 7.541 -15.557 1.036 1.00 . A A . 101 SER CB 1 1
1 1510 1 1 99 SER H H 5.688 -13.967 2.116 1.00 . A A . 101 SER H 1 1
1 1511 1 1 99 SER HA H 8.597 -14.364 2.454 1.00 . A A . 101 SER HA 1 1
1 1512 1 1 99 SER HB2 H 7.569 -16.374 1.736 1.00 . A A . 101 SER HB2 1 1
1 1513 1 1 99 SER HB3 H 6.576 -15.537 0.545 1.00 . A A . 101 SER HB3 1 1
1 1514 1 1 99 SER HG H 8.626 -14.930 -0.451 1.00 . A A . 101 SER HG 1 1
1 1515 1 1 99 SER N N 6.568 -13.883 2.544 1.00 . A A . 101 SER N 1 1
1 1516 1 1 99 SER O O 7.344 -12.202 0.577 1.00 . A A . 101 SER O 1 1
1 1517 1 1 99 SER OG O 8.573 -15.732 0.074 1.00 . A A . 101 SER OG 1 1
1 1518 1 1 100 ALA C C 8.868 -12.355 -2.081 1.00 . A A . 102 ALA C 1 1
1 1519 1 1 100 ALA CA C 9.726 -12.290 -0.824 1.00 . A A . 102 ALA CA 1 1
1 1520 1 1 100 ALA CB C 11.189 -12.540 -1.188 1.00 . A A . 102 ALA CB 1 1
1 1521 1 1 100 ALA H H 9.843 -14.048 0.357 1.00 . A A . 102 ALA H 1 1
1 1522 1 1 100 ALA HA H 9.638 -11.305 -0.401 1.00 . A A . 102 ALA HA 1 1
1 1523 1 1 100 ALA HB1 H 11.514 -11.799 -1.903 1.00 . A A . 102 ALA HB1 1 1
1 1524 1 1 100 ALA HB2 H 11.289 -13.525 -1.619 1.00 . A A . 102 ALA HB2 1 1
1 1525 1 1 100 ALA HB3 H 11.799 -12.474 -0.298 1.00 . A A . 102 ALA HB3 1 1
1 1526 1 1 100 ALA N N 9.281 -13.270 0.159 1.00 . A A . 102 ALA N 1 1
1 1527 1 1 100 ALA O O 8.557 -11.328 -2.683 1.00 . A A . 102 ALA O 1 1
1 1528 1 1 101 ALA C C 6.283 -13.141 -3.460 1.00 . A A . 103 ALA C 1 1
1 1529 1 1 101 ALA CA C 7.667 -13.748 -3.661 1.00 . A A . 103 ALA CA 1 1
1 1530 1 1 101 ALA CB C 7.532 -15.239 -3.975 1.00 . A A . 103 ALA CB 1 1
1 1531 1 1 101 ALA H H 8.761 -14.348 -1.948 1.00 . A A . 103 ALA H 1 1
1 1532 1 1 101 ALA HA H 8.145 -13.258 -4.496 1.00 . A A . 103 ALA HA 1 1
1 1533 1 1 101 ALA HB1 H 7.010 -15.731 -3.167 1.00 . A A . 103 ALA HB1 1 1
1 1534 1 1 101 ALA HB2 H 8.515 -15.673 -4.085 1.00 . A A . 103 ALA HB2 1 1
1 1535 1 1 101 ALA HB3 H 6.977 -15.365 -4.893 1.00 . A A . 103 ALA HB3 1 1
1 1536 1 1 101 ALA N N 8.489 -13.565 -2.472 1.00 . A A . 103 ALA N 1 1
1 1537 1 1 101 ALA O O 5.747 -12.479 -4.351 1.00 . A A . 103 ALA O 1 1
1 1538 1 1 102 GLU C C 4.419 -11.326 -1.885 1.00 . A A . 104 GLU C 1 1
1 1539 1 1 102 GLU CA C 4.381 -12.846 -1.984 1.00 . A A . 104 GLU CA 1 1
1 1540 1 1 102 GLU CB C 3.880 -13.426 -0.660 1.00 . A A . 104 GLU CB 1 1
1 1541 1 1 102 GLU CD C 1.934 -13.539 0.900 1.00 . A A . 104 GLU CD 1 1
1 1542 1 1 102 GLU CG C 2.419 -13.022 -0.444 1.00 . A A . 104 GLU CG 1 1
1 1543 1 1 102 GLU H H 6.178 -13.906 -1.612 1.00 . A A . 104 GLU H 1 1
1 1544 1 1 102 GLU HA H 3.702 -13.131 -2.772 1.00 . A A . 104 GLU HA 1 1
1 1545 1 1 102 GLU HB2 H 3.954 -14.504 -0.689 1.00 . A A . 104 GLU HB2 1 1
1 1546 1 1 102 GLU HB3 H 4.480 -13.045 0.152 1.00 . A A . 104 GLU HB3 1 1
1 1547 1 1 102 GLU HG2 H 2.336 -11.946 -0.464 1.00 . A A . 104 GLU HG2 1 1
1 1548 1 1 102 GLU HG3 H 1.811 -13.444 -1.230 1.00 . A A . 104 GLU HG3 1 1
1 1549 1 1 102 GLU N N 5.706 -13.372 -2.286 1.00 . A A . 104 GLU N 1 1
1 1550 1 1 102 GLU O O 3.602 -10.630 -2.491 1.00 . A A . 104 GLU O 1 1
1 1551 1 1 102 GLU OE1 O 2.610 -13.290 1.884 1.00 . A A . 104 GLU OE1 1 1
1 1552 1 1 102 GLU OE2 O 0.893 -14.175 0.929 1.00 . A A . 104 GLU OE2 1 1
1 1553 1 1 103 LEU C C 5.763 -8.700 -2.287 1.00 . A A . 105 LEU C 1 1
1 1554 1 1 103 LEU CA C 5.494 -9.374 -0.947 1.00 . A A . 105 LEU CA 1 1
1 1555 1 1 103 LEU CB C 6.638 -9.075 0.026 1.00 . A A . 105 LEU CB 1 1
1 1556 1 1 103 LEU CD1 C 7.529 -7.259 1.527 1.00 . A A . 105 LEU CD1 1 1
1 1557 1 1 103 LEU CD2 C 7.491 -6.879 -0.975 1.00 . A A . 105 LEU CD2 1 1
1 1558 1 1 103 LEU CG C 6.763 -7.550 0.230 1.00 . A A . 105 LEU CG 1 1
1 1559 1 1 103 LEU H H 5.997 -11.407 -0.654 1.00 . A A . 105 LEU H 1 1
1 1560 1 1 103 LEU HA H 4.572 -8.988 -0.534 1.00 . A A . 105 LEU HA 1 1
1 1561 1 1 103 LEU HB2 H 6.427 -9.559 0.974 1.00 . A A . 105 LEU HB2 1 1
1 1562 1 1 103 LEU HB3 H 7.562 -9.468 -0.371 1.00 . A A . 105 LEU HB3 1 1
1 1563 1 1 103 LEU HD11 H 7.480 -6.200 1.742 1.00 . A A . 105 LEU HD11 1 1
1 1564 1 1 103 LEU HD12 H 8.555 -7.549 1.400 1.00 . A A . 105 LEU HD12 1 1
1 1565 1 1 103 LEU HD13 H 7.094 -7.814 2.349 1.00 . A A . 105 LEU HD13 1 1
1 1566 1 1 103 LEU HD21 H 6.759 -6.378 -1.581 1.00 . A A . 105 LEU HD21 1 1
1 1567 1 1 103 LEU HD22 H 8.001 -7.618 -1.581 1.00 . A A . 105 LEU HD22 1 1
1 1568 1 1 103 LEU HD23 H 8.214 -6.157 -0.625 1.00 . A A . 105 LEU HD23 1 1
1 1569 1 1 103 LEU HG H 5.771 -7.129 0.321 1.00 . A A . 105 LEU HG 1 1
1 1570 1 1 103 LEU N N 5.372 -10.811 -1.116 1.00 . A A . 105 LEU N 1 1
1 1571 1 1 103 LEU O O 5.089 -7.737 -2.653 1.00 . A A . 105 LEU O 1 1
1 1572 1 1 104 ARG C C 5.863 -8.618 -5.213 1.00 . A A . 106 ARG C 1 1
1 1573 1 1 104 ARG CA C 7.090 -8.648 -4.313 1.00 . A A . 106 ARG CA 1 1
1 1574 1 1 104 ARG CB C 8.183 -9.493 -4.980 1.00 . A A . 106 ARG CB 1 1
1 1575 1 1 104 ARG CD C 9.625 -9.745 -7.009 1.00 . A A . 106 ARG CD 1 1
1 1576 1 1 104 ARG CG C 8.622 -8.839 -6.299 1.00 . A A . 106 ARG CG 1 1
1 1577 1 1 104 ARG CZ C 11.558 -11.065 -6.374 1.00 . A A . 106 ARG CZ 1 1
1 1578 1 1 104 ARG H H 7.262 -9.973 -2.684 1.00 . A A . 106 ARG H 1 1
1 1579 1 1 104 ARG HA H 7.458 -7.641 -4.174 1.00 . A A . 106 ARG HA 1 1
1 1580 1 1 104 ARG HB2 H 9.032 -9.567 -4.317 1.00 . A A . 106 ARG HB2 1 1
1 1581 1 1 104 ARG HB3 H 7.797 -10.481 -5.183 1.00 . A A . 106 ARG HB3 1 1
1 1582 1 1 104 ARG HD2 H 9.141 -10.670 -7.281 1.00 . A A . 106 ARG HD2 1 1
1 1583 1 1 104 ARG HD3 H 9.977 -9.251 -7.903 1.00 . A A . 106 ARG HD3 1 1
1 1584 1 1 104 ARG HE H 10.925 -9.457 -5.366 1.00 . A A . 106 ARG HE 1 1
1 1585 1 1 104 ARG HG2 H 7.764 -8.690 -6.938 1.00 . A A . 106 ARG HG2 1 1
1 1586 1 1 104 ARG HG3 H 9.086 -7.887 -6.090 1.00 . A A . 106 ARG HG3 1 1
1 1587 1 1 104 ARG HH11 H 10.569 -11.657 -8.010 1.00 . A A . 106 ARG HH11 1 1
1 1588 1 1 104 ARG HH12 H 11.945 -12.615 -7.578 1.00 . A A . 106 ARG HH12 1 1
1 1589 1 1 104 ARG HH21 H 12.729 -10.711 -4.790 1.00 . A A . 106 ARG HH21 1 1
1 1590 1 1 104 ARG HH22 H 13.168 -12.080 -5.755 1.00 . A A . 106 ARG HH22 1 1
1 1591 1 1 104 ARG N N 6.745 -9.212 -3.020 1.00 . A A . 106 ARG N 1 1
1 1592 1 1 104 ARG NE N 10.755 -10.033 -6.137 1.00 . A A . 106 ARG NE 1 1
1 1593 1 1 104 ARG NH1 N 11.341 -11.840 -7.401 1.00 . A A . 106 ARG NH1 1 1
1 1594 1 1 104 ARG NH2 N 12.563 -11.304 -5.578 1.00 . A A . 106 ARG NH2 1 1
1 1595 1 1 104 ARG O O 5.645 -7.663 -5.946 1.00 . A A . 106 ARG O 1 1
1 1596 1 1 105 HIS C C 2.871 -8.634 -5.562 1.00 . A A . 107 HIS C 1 1
1 1597 1 1 105 HIS CA C 3.853 -9.726 -5.964 1.00 . A A . 107 HIS CA 1 1
1 1598 1 1 105 HIS CB C 3.191 -11.094 -5.803 1.00 . A A . 107 HIS CB 1 1
1 1599 1 1 105 HIS CD2 C 5.294 -12.081 -7.035 1.00 . A A . 107 HIS CD2 1 1
1 1600 1 1 105 HIS CE1 C 4.798 -14.182 -6.868 1.00 . A A . 107 HIS CE1 1 1
1 1601 1 1 105 HIS CG C 4.094 -12.154 -6.370 1.00 . A A . 107 HIS CG 1 1
1 1602 1 1 105 HIS H H 5.254 -10.391 -4.523 1.00 . A A . 107 HIS H 1 1
1 1603 1 1 105 HIS HA H 4.122 -9.588 -7.000 1.00 . A A . 107 HIS HA 1 1
1 1604 1 1 105 HIS HB2 H 3.019 -11.289 -4.755 1.00 . A A . 107 HIS HB2 1 1
1 1605 1 1 105 HIS HB3 H 2.249 -11.102 -6.331 1.00 . A A . 107 HIS HB3 1 1
1 1606 1 1 105 HIS HD2 H 5.818 -11.167 -7.275 1.00 . A A . 107 HIS HD2 1 1
1 1607 1 1 105 HIS HE1 H 4.837 -15.259 -6.947 1.00 . A A . 107 HIS HE1 1 1
1 1608 1 1 105 HIS HE2 H 6.558 -13.609 -7.821 1.00 . A A . 107 HIS HE2 1 1
1 1609 1 1 105 HIS N N 5.056 -9.662 -5.147 1.00 . A A . 107 HIS N 1 1
1 1610 1 1 105 HIS ND1 N 3.799 -13.504 -6.274 1.00 . A A . 107 HIS ND1 1 1
1 1611 1 1 105 HIS NE2 N 5.736 -13.361 -7.349 1.00 . A A . 107 HIS NE2 1 1
1 1612 1 1 105 HIS O O 2.169 -8.084 -6.407 1.00 . A A . 107 HIS O 1 1
1 1613 1 1 106 VAL C C 2.395 -5.915 -4.088 1.00 . A A . 108 VAL C 1 1
1 1614 1 1 106 VAL CA C 1.890 -7.314 -3.782 1.00 . A A . 108 VAL CA 1 1
1 1615 1 1 106 VAL CB C 1.715 -7.458 -2.272 1.00 . A A . 108 VAL CB 1 1
1 1616 1 1 106 VAL CG1 C 0.851 -6.313 -1.735 1.00 . A A . 108 VAL CG1 1 1
1 1617 1 1 106 VAL CG2 C 1.036 -8.792 -1.964 1.00 . A A . 108 VAL CG2 1 1
1 1618 1 1 106 VAL H H 3.383 -8.817 -3.638 1.00 . A A . 108 VAL H 1 1
1 1619 1 1 106 VAL HA H 0.934 -7.449 -4.262 1.00 . A A . 108 VAL HA 1 1
1 1620 1 1 106 VAL HB H 2.686 -7.428 -1.800 1.00 . A A . 108 VAL HB 1 1
1 1621 1 1 106 VAL HG11 H -0.014 -6.190 -2.367 1.00 . A A . 108 VAL HG11 1 1
1 1622 1 1 106 VAL HG12 H 1.425 -5.396 -1.732 1.00 . A A . 108 VAL HG12 1 1
1 1623 1 1 106 VAL HG13 H 0.535 -6.542 -0.730 1.00 . A A . 108 VAL HG13 1 1
1 1624 1 1 106 VAL HG21 H 1.501 -9.575 -2.542 1.00 . A A . 108 VAL HG21 1 1
1 1625 1 1 106 VAL HG22 H -0.011 -8.728 -2.221 1.00 . A A . 108 VAL HG22 1 1
1 1626 1 1 106 VAL HG23 H 1.137 -9.010 -0.913 1.00 . A A . 108 VAL HG23 1 1
1 1627 1 1 106 VAL N N 2.810 -8.337 -4.271 1.00 . A A . 108 VAL N 1 1
1 1628 1 1 106 VAL O O 1.727 -5.159 -4.785 1.00 . A A . 108 VAL O 1 1
1 1629 1 1 107 MET C C 4.272 -3.943 -5.242 1.00 . A A . 109 MET C 1 1
1 1630 1 1 107 MET CA C 4.137 -4.253 -3.755 1.00 . A A . 109 MET CA 1 1
1 1631 1 1 107 MET CB C 5.511 -4.171 -3.096 1.00 . A A . 109 MET CB 1 1
1 1632 1 1 107 MET CE C 7.032 -2.021 -0.847 1.00 . A A . 109 MET CE 1 1
1 1633 1 1 107 MET CG C 5.343 -4.095 -1.575 1.00 . A A . 109 MET CG 1 1
1 1634 1 1 107 MET H H 4.038 -6.224 -2.993 1.00 . A A . 109 MET H 1 1
1 1635 1 1 107 MET HA H 3.491 -3.519 -3.296 1.00 . A A . 109 MET HA 1 1
1 1636 1 1 107 MET HB2 H 6.086 -5.048 -3.359 1.00 . A A . 109 MET HB2 1 1
1 1637 1 1 107 MET HB3 H 6.021 -3.288 -3.440 1.00 . A A . 109 MET HB3 1 1
1 1638 1 1 107 MET HE1 H 7.146 -1.638 0.166 1.00 . A A . 109 MET HE1 1 1
1 1639 1 1 107 MET HE2 H 6.135 -1.632 -1.289 1.00 . A A . 109 MET HE2 1 1
1 1640 1 1 107 MET HE3 H 7.874 -1.705 -1.437 1.00 . A A . 109 MET HE3 1 1
1 1641 1 1 107 MET HG2 H 4.677 -3.287 -1.322 1.00 . A A . 109 MET HG2 1 1
1 1642 1 1 107 MET HG3 H 4.922 -5.023 -1.217 1.00 . A A . 109 MET HG3 1 1
1 1643 1 1 107 MET N N 3.564 -5.578 -3.554 1.00 . A A . 109 MET N 1 1
1 1644 1 1 107 MET O O 4.115 -2.796 -5.665 1.00 . A A . 109 MET O 1 1
1 1645 1 1 107 MET SD S 6.965 -3.833 -0.804 1.00 . A A . 109 MET SD 1 1
1 1646 1 1 108 THR C C 3.340 -4.587 -8.137 1.00 . A A . 110 THR C 1 1
1 1647 1 1 108 THR CA C 4.695 -4.796 -7.482 1.00 . A A . 110 THR CA 1 1
1 1648 1 1 108 THR CB C 5.379 -6.011 -8.093 1.00 . A A . 110 THR CB 1 1
1 1649 1 1 108 THR CG2 C 5.670 -5.767 -9.574 1.00 . A A . 110 THR CG2 1 1
1 1650 1 1 108 THR H H 4.651 -5.867 -5.648 1.00 . A A . 110 THR H 1 1
1 1651 1 1 108 THR HA H 5.303 -3.928 -7.666 1.00 . A A . 110 THR HA 1 1
1 1652 1 1 108 THR HB H 4.738 -6.874 -7.990 1.00 . A A . 110 THR HB 1 1
1 1653 1 1 108 THR HG1 H 6.503 -5.914 -6.510 1.00 . A A . 110 THR HG1 1 1
1 1654 1 1 108 THR HG21 H 6.537 -5.135 -9.661 1.00 . A A . 110 THR HG21 1 1
1 1655 1 1 108 THR HG22 H 4.826 -5.288 -10.049 1.00 . A A . 110 THR HG22 1 1
1 1656 1 1 108 THR HG23 H 5.862 -6.711 -10.056 1.00 . A A . 110 THR HG23 1 1
1 1657 1 1 108 THR N N 4.557 -4.972 -6.035 1.00 . A A . 110 THR N 1 1
1 1658 1 1 108 THR O O 3.171 -3.658 -8.923 1.00 . A A . 110 THR O 1 1
1 1659 1 1 108 THR OG1 O 6.602 -6.237 -7.410 1.00 . A A . 110 THR OG1 1 1
1 1660 1 1 109 ASN C C 0.500 -3.933 -8.271 1.00 . A A . 111 ASN C 1 1
1 1661 1 1 109 ASN CA C 1.043 -5.360 -8.397 1.00 . A A . 111 ASN CA 1 1
1 1662 1 1 109 ASN CB C 0.094 -6.338 -7.692 1.00 . A A . 111 ASN CB 1 1
1 1663 1 1 109 ASN CG C 0.324 -7.760 -8.193 1.00 . A A . 111 ASN CG 1 1
1 1664 1 1 109 ASN H H 2.610 -6.198 -7.215 1.00 . A A . 111 ASN H 1 1
1 1665 1 1 109 ASN HA H 1.096 -5.619 -9.446 1.00 . A A . 111 ASN HA 1 1
1 1666 1 1 109 ASN HB2 H 0.282 -6.304 -6.630 1.00 . A A . 111 ASN HB2 1 1
1 1667 1 1 109 ASN HB3 H -0.932 -6.053 -7.883 1.00 . A A . 111 ASN HB3 1 1
1 1668 1 1 109 ASN HD21 H -0.593 -8.605 -6.648 1.00 . A A . 111 ASN HD21 1 1
1 1669 1 1 109 ASN HD22 H 0.023 -9.683 -7.806 1.00 . A A . 111 ASN HD22 1 1
1 1670 1 1 109 ASN N N 2.385 -5.460 -7.818 1.00 . A A . 111 ASN N 1 1
1 1671 1 1 109 ASN ND2 N -0.118 -8.766 -7.491 1.00 . A A . 111 ASN ND2 1 1
1 1672 1 1 109 ASN O O -0.590 -3.632 -8.757 1.00 . A A . 111 ASN O 1 1
1 1673 1 1 109 ASN OD1 O 0.921 -7.961 -9.250 1.00 . A A . 111 ASN OD1 1 1
1 1674 1 1 110 LEU C C 1.308 -0.859 -8.691 1.00 . A A . 112 LEU C 1 1
1 1675 1 1 110 LEU CA C 0.900 -1.671 -7.468 1.00 . A A . 112 LEU CA 1 1
1 1676 1 1 110 LEU CB C 1.560 -1.101 -6.212 1.00 . A A . 112 LEU CB 1 1
1 1677 1 1 110 LEU CD1 C 1.840 -1.410 -3.758 1.00 . A A . 112 LEU CD1 1 1
1 1678 1 1 110 LEU CD2 C -0.197 -2.317 -4.884 1.00 . A A . 112 LEU CD2 1 1
1 1679 1 1 110 LEU CG C 1.308 -2.043 -5.035 1.00 . A A . 112 LEU CG 1 1
1 1680 1 1 110 LEU H H 2.135 -3.362 -7.289 1.00 . A A . 112 LEU H 1 1
1 1681 1 1 110 LEU HA H -0.168 -1.607 -7.360 1.00 . A A . 112 LEU HA 1 1
1 1682 1 1 110 LEU HB2 H 2.625 -1.003 -6.374 1.00 . A A . 112 LEU HB2 1 1
1 1683 1 1 110 LEU HB3 H 1.137 -0.134 -5.994 1.00 . A A . 112 LEU HB3 1 1
1 1684 1 1 110 LEU HD11 H 1.553 -2.013 -2.910 1.00 . A A . 112 LEU HD11 1 1
1 1685 1 1 110 LEU HD12 H 1.430 -0.423 -3.656 1.00 . A A . 112 LEU HD12 1 1
1 1686 1 1 110 LEU HD13 H 2.911 -1.352 -3.810 1.00 . A A . 112 LEU HD13 1 1
1 1687 1 1 110 LEU HD21 H -0.752 -1.412 -5.085 1.00 . A A . 112 LEU HD21 1 1
1 1688 1 1 110 LEU HD22 H -0.411 -2.654 -3.879 1.00 . A A . 112 LEU HD22 1 1
1 1689 1 1 110 LEU HD23 H -0.492 -3.082 -5.586 1.00 . A A . 112 LEU HD23 1 1
1 1690 1 1 110 LEU HG H 1.827 -2.965 -5.212 1.00 . A A . 112 LEU HG 1 1
1 1691 1 1 110 LEU N N 1.279 -3.061 -7.637 1.00 . A A . 112 LEU N 1 1
1 1692 1 1 110 LEU O O 1.519 0.346 -8.604 1.00 . A A . 112 LEU O 1 1
1 1693 1 1 111 GLY C C 3.234 -0.369 -11.023 1.00 . A A . 113 GLY C 1 1
1 1694 1 1 111 GLY CA C 1.787 -0.822 -11.062 1.00 . A A . 113 GLY CA 1 1
1 1695 1 1 111 GLY H H 1.244 -2.486 -9.861 1.00 . A A . 113 GLY H 1 1
1 1696 1 1 111 GLY HA2 H 1.644 -1.486 -11.904 1.00 . A A . 113 GLY HA2 1 1
1 1697 1 1 111 GLY HA3 H 1.149 0.042 -11.183 1.00 . A A . 113 GLY HA3 1 1
1 1698 1 1 111 GLY N N 1.422 -1.522 -9.837 1.00 . A A . 113 GLY N 1 1
1 1699 1 1 111 GLY O O 3.650 0.453 -11.837 1.00 . A A . 113 GLY O 1 1
1 1700 1 1 112 GLU C C 6.284 -1.772 -10.106 1.00 . A A . 114 GLU C 1 1
1 1701 1 1 112 GLU CA C 5.409 -0.543 -9.930 1.00 . A A . 114 GLU CA 1 1
1 1702 1 1 112 GLU CB C 5.654 0.069 -8.550 1.00 . A A . 114 GLU CB 1 1
1 1703 1 1 112 GLU CD C 5.317 2.131 -7.176 1.00 . A A . 114 GLU CD 1 1
1 1704 1 1 112 GLU CG C 4.909 1.403 -8.450 1.00 . A A . 114 GLU CG 1 1
1 1705 1 1 112 GLU H H 3.618 -1.565 -9.457 1.00 . A A . 114 GLU H 1 1
1 1706 1 1 112 GLU HA H 5.680 0.184 -10.681 1.00 . A A . 114 GLU HA 1 1
1 1707 1 1 112 GLU HB2 H 5.289 -0.606 -7.789 1.00 . A A . 114 GLU HB2 1 1
1 1708 1 1 112 GLU HB3 H 6.709 0.236 -8.412 1.00 . A A . 114 GLU HB3 1 1
1 1709 1 1 112 GLU HG2 H 5.150 2.015 -9.305 1.00 . A A . 114 GLU HG2 1 1
1 1710 1 1 112 GLU HG3 H 3.844 1.220 -8.429 1.00 . A A . 114 GLU HG3 1 1
1 1711 1 1 112 GLU N N 3.999 -0.904 -10.073 1.00 . A A . 114 GLU N 1 1
1 1712 1 1 112 GLU O O 5.861 -2.889 -9.816 1.00 . A A . 114 GLU O 1 1
1 1713 1 1 112 GLU OE1 O 6.343 1.777 -6.623 1.00 . A A . 114 GLU OE1 1 1
1 1714 1 1 112 GLU OE2 O 4.599 3.031 -6.773 1.00 . A A . 114 GLU OE2 1 1
1 1715 1 1 113 LYS C C 9.581 -2.592 -9.771 1.00 . A A . 115 LYS C 1 1
1 1716 1 1 113 LYS CA C 8.457 -2.650 -10.799 1.00 . A A . 115 LYS CA 1 1
1 1717 1 1 113 LYS CB C 9.038 -2.559 -12.215 1.00 . A A . 115 LYS CB 1 1
1 1718 1 1 113 LYS CD C 9.912 -1.016 -13.968 1.00 . A A . 115 LYS CD 1 1
1 1719 1 1 113 LYS CE C 10.179 0.447 -14.324 1.00 . A A . 115 LYS CE 1 1
1 1720 1 1 113 LYS CG C 9.312 -1.094 -12.569 1.00 . A A . 115 LYS CG 1 1
1 1721 1 1 113 LYS H H 7.784 -0.636 -10.783 1.00 . A A . 115 LYS H 1 1
1 1722 1 1 113 LYS HA H 7.948 -3.599 -10.695 1.00 . A A . 115 LYS HA 1 1
1 1723 1 1 113 LYS HB2 H 9.961 -3.122 -12.267 1.00 . A A . 115 LYS HB2 1 1
1 1724 1 1 113 LYS HB3 H 8.329 -2.968 -12.917 1.00 . A A . 115 LYS HB3 1 1
1 1725 1 1 113 LYS HD2 H 10.839 -1.571 -13.992 1.00 . A A . 115 LYS HD2 1 1
1 1726 1 1 113 LYS HD3 H 9.219 -1.438 -14.681 1.00 . A A . 115 LYS HD3 1 1
1 1727 1 1 113 LYS HE2 H 9.250 0.997 -14.305 1.00 . A A . 115 LYS HE2 1 1
1 1728 1 1 113 LYS HE3 H 10.864 0.872 -13.606 1.00 . A A . 115 LYS HE3 1 1
1 1729 1 1 113 LYS HG2 H 8.385 -0.537 -12.547 1.00 . A A . 115 LYS HG2 1 1
1 1730 1 1 113 LYS HG3 H 10.004 -0.669 -11.860 1.00 . A A . 115 LYS HG3 1 1
1 1731 1 1 113 LYS HZ1 H 11.173 1.472 -15.838 1.00 . A A . 115 LYS HZ1 1 1
1 1732 1 1 113 LYS HZ2 H 10.040 0.341 -16.397 1.00 . A A . 115 LYS HZ2 1 1
1 1733 1 1 113 LYS HZ3 H 11.529 -0.189 -15.774 1.00 . A A . 115 LYS HZ3 1 1
1 1734 1 1 113 LYS N N 7.506 -1.556 -10.583 1.00 . A A . 115 LYS N 1 1
1 1735 1 1 113 LYS NZ N 10.776 0.524 -15.687 1.00 . A A . 115 LYS NZ 1 1
1 1736 1 1 113 LYS O O 10.464 -1.741 -9.851 1.00 . A A . 115 LYS O 1 1
1 1737 1 1 114 LEU C C 11.467 -4.755 -7.952 1.00 . A A . 116 LEU C 1 1
1 1738 1 1 114 LEU CA C 10.571 -3.540 -7.757 1.00 . A A . 116 LEU CA 1 1
1 1739 1 1 114 LEU CB C 9.910 -3.606 -6.383 1.00 . A A . 116 LEU CB 1 1
1 1740 1 1 114 LEU CD1 C 8.235 -2.525 -4.877 1.00 . A A . 116 LEU CD1 1 1
1 1741 1 1 114 LEU CD2 C 9.397 -1.156 -6.620 1.00 . A A . 116 LEU CD2 1 1
1 1742 1 1 114 LEU CG C 8.814 -2.537 -6.291 1.00 . A A . 116 LEU CG 1 1
1 1743 1 1 114 LEU H H 8.811 -4.152 -8.779 1.00 . A A . 116 LEU H 1 1
1 1744 1 1 114 LEU HA H 11.179 -2.650 -7.808 1.00 . A A . 116 LEU HA 1 1
1 1745 1 1 114 LEU HB2 H 9.477 -4.585 -6.234 1.00 . A A . 116 LEU HB2 1 1
1 1746 1 1 114 LEU HB3 H 10.651 -3.421 -5.620 1.00 . A A . 116 LEU HB3 1 1
1 1747 1 1 114 LEU HD11 H 7.305 -1.976 -4.876 1.00 . A A . 116 LEU HD11 1 1
1 1748 1 1 114 LEU HD12 H 8.935 -2.050 -4.206 1.00 . A A . 116 LEU HD12 1 1
1 1749 1 1 114 LEU HD13 H 8.054 -3.540 -4.552 1.00 . A A . 116 LEU HD13 1 1
1 1750 1 1 114 LEU HD21 H 10.372 -1.058 -6.173 1.00 . A A . 116 LEU HD21 1 1
1 1751 1 1 114 LEU HD22 H 8.745 -0.384 -6.233 1.00 . A A . 116 LEU HD22 1 1
1 1752 1 1 114 LEU HD23 H 9.481 -1.047 -7.690 1.00 . A A . 116 LEU HD23 1 1
1 1753 1 1 114 LEU HG H 8.029 -2.774 -6.994 1.00 . A A . 116 LEU HG 1 1
1 1754 1 1 114 LEU N N 9.545 -3.501 -8.801 1.00 . A A . 116 LEU N 1 1
1 1755 1 1 114 LEU O O 11.002 -5.820 -8.359 1.00 . A A . 116 LEU O 1 1
1 1756 1 1 115 THR C C 13.701 -6.569 -6.574 1.00 . A A . 117 THR C 1 1
1 1757 1 1 115 THR CA C 13.709 -5.677 -7.811 1.00 . A A . 117 THR CA 1 1
1 1758 1 1 115 THR CB C 15.115 -5.108 -8.023 1.00 . A A . 117 THR CB 1 1
1 1759 1 1 115 THR CG2 C 15.046 -3.912 -8.973 1.00 . A A . 117 THR CG2 1 1
1 1760 1 1 115 THR H H 13.064 -3.714 -7.340 1.00 . A A . 117 THR H 1 1
1 1761 1 1 115 THR HA H 13.440 -6.271 -8.673 1.00 . A A . 117 THR HA 1 1
1 1762 1 1 115 THR HB H 15.750 -5.867 -8.451 1.00 . A A . 117 THR HB 1 1
1 1763 1 1 115 THR HG1 H 14.917 -4.540 -6.171 1.00 . A A . 117 THR HG1 1 1
1 1764 1 1 115 THR HG21 H 16.047 -3.581 -9.208 1.00 . A A . 117 THR HG21 1 1
1 1765 1 1 115 THR HG22 H 14.502 -3.107 -8.501 1.00 . A A . 117 THR HG22 1 1
1 1766 1 1 115 THR HG23 H 14.540 -4.203 -9.881 1.00 . A A . 117 THR HG23 1 1
1 1767 1 1 115 THR N N 12.752 -4.587 -7.662 1.00 . A A . 117 THR N 1 1
1 1768 1 1 115 THR O O 13.225 -6.170 -5.509 1.00 . A A . 117 THR O 1 1
1 1769 1 1 115 THR OG1 O 15.650 -4.692 -6.774 1.00 . A A . 117 THR OG1 1 1
1 1770 1 1 116 ASP C C 14.992 -8.099 -4.418 1.00 . A A . 118 ASP C 1 1
1 1771 1 1 116 ASP CA C 14.279 -8.725 -5.615 1.00 . A A . 118 ASP CA 1 1
1 1772 1 1 116 ASP CB C 15.014 -9.995 -6.040 1.00 . A A . 118 ASP CB 1 1
1 1773 1 1 116 ASP CG C 15.114 -10.961 -4.863 1.00 . A A . 118 ASP CG 1 1
1 1774 1 1 116 ASP H H 14.585 -8.043 -7.596 1.00 . A A . 118 ASP H 1 1
1 1775 1 1 116 ASP HA H 13.271 -8.986 -5.335 1.00 . A A . 118 ASP HA 1 1
1 1776 1 1 116 ASP HB2 H 14.472 -10.468 -6.847 1.00 . A A . 118 ASP HB2 1 1
1 1777 1 1 116 ASP HB3 H 16.008 -9.739 -6.377 1.00 . A A . 118 ASP HB3 1 1
1 1778 1 1 116 ASP N N 14.231 -7.779 -6.722 1.00 . A A . 118 ASP N 1 1
1 1779 1 1 116 ASP O O 14.768 -8.489 -3.273 1.00 . A A . 118 ASP O 1 1
1 1780 1 1 116 ASP OD1 O 14.423 -10.741 -3.881 1.00 . A A . 118 ASP OD1 1 1
1 1781 1 1 116 ASP OD2 O 15.879 -11.906 -4.961 1.00 . A A . 118 ASP OD2 1 1
1 1782 1 1 117 GLU C C 15.665 -5.641 -2.741 1.00 . A A . 119 GLU C 1 1
1 1783 1 1 117 GLU CA C 16.598 -6.466 -3.624 1.00 . A A . 119 GLU CA 1 1
1 1784 1 1 117 GLU CB C 17.662 -5.550 -4.226 1.00 . A A . 119 GLU CB 1 1
1 1785 1 1 117 GLU CD C 19.754 -5.488 -5.597 1.00 . A A . 119 GLU CD 1 1
1 1786 1 1 117 GLU CG C 18.733 -6.395 -4.916 1.00 . A A . 119 GLU CG 1 1
1 1787 1 1 117 GLU H H 16.005 -6.864 -5.621 1.00 . A A . 119 GLU H 1 1
1 1788 1 1 117 GLU HA H 17.084 -7.214 -3.016 1.00 . A A . 119 GLU HA 1 1
1 1789 1 1 117 GLU HB2 H 17.201 -4.891 -4.947 1.00 . A A . 119 GLU HB2 1 1
1 1790 1 1 117 GLU HB3 H 18.117 -4.965 -3.442 1.00 . A A . 119 GLU HB3 1 1
1 1791 1 1 117 GLU HG2 H 19.232 -7.009 -4.182 1.00 . A A . 119 GLU HG2 1 1
1 1792 1 1 117 GLU HG3 H 18.268 -7.027 -5.657 1.00 . A A . 119 GLU HG3 1 1
1 1793 1 1 117 GLU N N 15.859 -7.133 -4.690 1.00 . A A . 119 GLU N 1 1
1 1794 1 1 117 GLU O O 15.701 -5.745 -1.515 1.00 . A A . 119 GLU O 1 1
1 1795 1 1 117 GLU OE1 O 19.607 -4.281 -5.494 1.00 . A A . 119 GLU OE1 1 1
1 1796 1 1 117 GLU OE2 O 20.666 -6.015 -6.213 1.00 . A A . 119 GLU OE2 1 1
1 1797 1 1 118 GLU C C 13.078 -4.808 -1.644 1.00 . A A . 120 GLU C 1 1
1 1798 1 1 118 GLU CA C 13.898 -3.978 -2.625 1.00 . A A . 120 GLU CA 1 1
1 1799 1 1 118 GLU CB C 12.958 -3.260 -3.603 1.00 . A A . 120 GLU CB 1 1
1 1800 1 1 118 GLU CD C 12.749 -1.330 -5.178 1.00 . A A . 120 GLU CD 1 1
1 1801 1 1 118 GLU CG C 13.693 -2.086 -4.257 1.00 . A A . 120 GLU CG 1 1
1 1802 1 1 118 GLU H H 14.848 -4.774 -4.350 1.00 . A A . 120 GLU H 1 1
1 1803 1 1 118 GLU HA H 14.458 -3.241 -2.072 1.00 . A A . 120 GLU HA 1 1
1 1804 1 1 118 GLU HB2 H 12.643 -3.956 -4.369 1.00 . A A . 120 GLU HB2 1 1
1 1805 1 1 118 GLU HB3 H 12.092 -2.894 -3.077 1.00 . A A . 120 GLU HB3 1 1
1 1806 1 1 118 GLU HG2 H 14.055 -1.419 -3.490 1.00 . A A . 120 GLU HG2 1 1
1 1807 1 1 118 GLU HG3 H 14.527 -2.460 -4.832 1.00 . A A . 120 GLU HG3 1 1
1 1808 1 1 118 GLU N N 14.831 -4.821 -3.370 1.00 . A A . 120 GLU N 1 1
1 1809 1 1 118 GLU O O 13.068 -4.540 -0.441 1.00 . A A . 120 GLU O 1 1
1 1810 1 1 118 GLU OE1 O 12.094 -0.416 -4.702 1.00 . A A . 120 GLU OE1 1 1
1 1811 1 1 118 GLU OE2 O 12.692 -1.673 -6.344 1.00 . A A . 120 GLU OE2 1 1
1 1812 1 1 119 VAL C C 12.438 -7.312 -0.224 1.00 . A A . 121 VAL C 1 1
1 1813 1 1 119 VAL CA C 11.585 -6.683 -1.320 1.00 . A A . 121 VAL CA 1 1
1 1814 1 1 119 VAL CB C 10.936 -7.784 -2.171 1.00 . A A . 121 VAL CB 1 1
1 1815 1 1 119 VAL CG1 C 12.005 -8.459 -3.034 1.00 . A A . 121 VAL CG1 1 1
1 1816 1 1 119 VAL CG2 C 10.289 -8.837 -1.253 1.00 . A A . 121 VAL CG2 1 1
1 1817 1 1 119 VAL H H 12.450 -5.986 -3.125 1.00 . A A . 121 VAL H 1 1
1 1818 1 1 119 VAL HA H 10.806 -6.091 -0.864 1.00 . A A . 121 VAL HA 1 1
1 1819 1 1 119 VAL HB H 10.183 -7.348 -2.811 1.00 . A A . 121 VAL HB 1 1
1 1820 1 1 119 VAL HG11 H 12.567 -7.710 -3.563 1.00 . A A . 121 VAL HG11 1 1
1 1821 1 1 119 VAL HG12 H 11.531 -9.120 -3.742 1.00 . A A . 121 VAL HG12 1 1
1 1822 1 1 119 VAL HG13 H 12.669 -9.027 -2.402 1.00 . A A . 121 VAL HG13 1 1
1 1823 1 1 119 VAL HG21 H 11.046 -9.526 -0.903 1.00 . A A . 121 VAL HG21 1 1
1 1824 1 1 119 VAL HG22 H 9.536 -9.378 -1.801 1.00 . A A . 121 VAL HG22 1 1
1 1825 1 1 119 VAL HG23 H 9.835 -8.349 -0.402 1.00 . A A . 121 VAL HG23 1 1
1 1826 1 1 119 VAL N N 12.401 -5.818 -2.162 1.00 . A A . 121 VAL N 1 1
1 1827 1 1 119 VAL O O 12.021 -7.391 0.931 1.00 . A A . 121 VAL O 1 1
1 1828 1 1 120 ASP C C 14.865 -7.405 1.478 1.00 . A A . 122 ASP C 1 1
1 1829 1 1 120 ASP CA C 14.523 -8.389 0.368 1.00 . A A . 122 ASP CA 1 1
1 1830 1 1 120 ASP CB C 15.806 -8.841 -0.331 1.00 . A A . 122 ASP CB 1 1
1 1831 1 1 120 ASP CG C 15.528 -10.061 -1.204 1.00 . A A . 122 ASP CG 1 1
1 1832 1 1 120 ASP H H 13.906 -7.684 -1.528 1.00 . A A . 122 ASP H 1 1
1 1833 1 1 120 ASP HA H 14.033 -9.251 0.799 1.00 . A A . 122 ASP HA 1 1
1 1834 1 1 120 ASP HB2 H 16.177 -8.037 -0.948 1.00 . A A . 122 ASP HB2 1 1
1 1835 1 1 120 ASP HB3 H 16.549 -9.095 0.412 1.00 . A A . 122 ASP HB3 1 1
1 1836 1 1 120 ASP N N 13.629 -7.762 -0.593 1.00 . A A . 122 ASP N 1 1
1 1837 1 1 120 ASP O O 14.975 -7.784 2.640 1.00 . A A . 122 ASP O 1 1
1 1838 1 1 120 ASP OD1 O 14.479 -10.660 -1.036 1.00 . A A . 122 ASP OD1 1 1
1 1839 1 1 120 ASP OD2 O 16.370 -10.379 -2.027 1.00 . A A . 122 ASP OD2 1 1
1 1840 1 1 121 GLU C C 14.234 -4.965 3.116 1.00 . A A . 123 GLU C 1 1
1 1841 1 1 121 GLU CA C 15.362 -5.118 2.102 1.00 . A A . 123 GLU CA 1 1
1 1842 1 1 121 GLU CB C 15.602 -3.780 1.399 1.00 . A A . 123 GLU CB 1 1
1 1843 1 1 121 GLU CD C 16.358 -1.415 1.720 1.00 . A A . 123 GLU CD 1 1
1 1844 1 1 121 GLU CG C 16.050 -2.733 2.422 1.00 . A A . 123 GLU CG 1 1
1 1845 1 1 121 GLU H H 14.929 -5.888 0.176 1.00 . A A . 123 GLU H 1 1
1 1846 1 1 121 GLU HA H 16.264 -5.407 2.620 1.00 . A A . 123 GLU HA 1 1
1 1847 1 1 121 GLU HB2 H 16.368 -3.902 0.648 1.00 . A A . 123 GLU HB2 1 1
1 1848 1 1 121 GLU HB3 H 14.686 -3.453 0.930 1.00 . A A . 123 GLU HB3 1 1
1 1849 1 1 121 GLU HG2 H 15.262 -2.575 3.144 1.00 . A A . 123 GLU HG2 1 1
1 1850 1 1 121 GLU HG3 H 16.936 -3.083 2.928 1.00 . A A . 123 GLU HG3 1 1
1 1851 1 1 121 GLU N N 15.033 -6.141 1.117 1.00 . A A . 123 GLU N 1 1
1 1852 1 1 121 GLU O O 14.479 -4.878 4.321 1.00 . A A . 123 GLU O 1 1
1 1853 1 1 121 GLU OE1 O 16.489 -1.430 0.507 1.00 . A A . 123 GLU OE1 1 1
1 1854 1 1 121 GLU OE2 O 16.459 -0.411 2.405 1.00 . A A . 123 GLU OE2 1 1
1 1855 1 1 122 MET C C 11.753 -5.955 4.466 1.00 . A A . 124 MET C 1 1
1 1856 1 1 122 MET CA C 11.852 -4.770 3.508 1.00 . A A . 124 MET CA 1 1
1 1857 1 1 122 MET CB C 10.569 -4.682 2.679 1.00 . A A . 124 MET CB 1 1
1 1858 1 1 122 MET CE C 7.705 -2.084 3.217 1.00 . A A . 124 MET CE 1 1
1 1859 1 1 122 MET CG C 9.411 -4.197 3.562 1.00 . A A . 124 MET CG 1 1
1 1860 1 1 122 MET H H 12.864 -4.990 1.654 1.00 . A A . 124 MET H 1 1
1 1861 1 1 122 MET HA H 11.964 -3.861 4.079 1.00 . A A . 124 MET HA 1 1
1 1862 1 1 122 MET HB2 H 10.715 -3.988 1.864 1.00 . A A . 124 MET HB2 1 1
1 1863 1 1 122 MET HB3 H 10.333 -5.658 2.283 1.00 . A A . 124 MET HB3 1 1
1 1864 1 1 122 MET HE1 H 7.073 -2.506 3.986 1.00 . A A . 124 MET HE1 1 1
1 1865 1 1 122 MET HE2 H 7.480 -2.552 2.268 1.00 . A A . 124 MET HE2 1 1
1 1866 1 1 122 MET HE3 H 7.511 -1.020 3.145 1.00 . A A . 124 MET HE3 1 1
1 1867 1 1 122 MET HG2 H 8.476 -4.527 3.135 1.00 . A A . 124 MET HG2 1 1
1 1868 1 1 122 MET HG3 H 9.513 -4.605 4.559 1.00 . A A . 124 MET HG3 1 1
1 1869 1 1 122 MET N N 13.002 -4.922 2.625 1.00 . A A . 124 MET N 1 1
1 1870 1 1 122 MET O O 11.614 -5.779 5.678 1.00 . A A . 124 MET O 1 1
1 1871 1 1 122 MET SD S 9.439 -2.381 3.644 1.00 . A A . 124 MET SD 1 1
1 1872 1 1 123 ILE C C 13.021 -8.529 5.577 1.00 . A A . 125 ILE C 1 1
1 1873 1 1 123 ILE CA C 11.761 -8.368 4.736 1.00 . A A . 125 ILE CA 1 1
1 1874 1 1 123 ILE CB C 11.575 -9.602 3.847 1.00 . A A . 125 ILE CB 1 1
1 1875 1 1 123 ILE CD1 C 10.055 -10.654 2.175 1.00 . A A . 125 ILE CD1 1 1
1 1876 1 1 123 ILE CG1 C 10.155 -9.608 3.282 1.00 . A A . 125 ILE CG1 1 1
1 1877 1 1 123 ILE CG2 C 11.809 -10.882 4.661 1.00 . A A . 125 ILE CG2 1 1
1 1878 1 1 123 ILE H H 11.953 -7.246 2.946 1.00 . A A . 125 ILE H 1 1
1 1879 1 1 123 ILE HA H 10.912 -8.284 5.395 1.00 . A A . 125 ILE HA 1 1
1 1880 1 1 123 ILE HB H 12.284 -9.562 3.034 1.00 . A A . 125 ILE HB 1 1
1 1881 1 1 123 ILE HD11 H 9.067 -10.621 1.740 1.00 . A A . 125 ILE HD11 1 1
1 1882 1 1 123 ILE HD12 H 10.233 -11.636 2.590 1.00 . A A . 125 ILE HD12 1 1
1 1883 1 1 123 ILE HD13 H 10.793 -10.445 1.417 1.00 . A A . 125 ILE HD13 1 1
1 1884 1 1 123 ILE HG12 H 9.455 -9.849 4.070 1.00 . A A . 125 ILE HG12 1 1
1 1885 1 1 123 ILE HG13 H 9.927 -8.637 2.879 1.00 . A A . 125 ILE HG13 1 1
1 1886 1 1 123 ILE HG21 H 11.336 -10.784 5.625 1.00 . A A . 125 ILE HG21 1 1
1 1887 1 1 123 ILE HG22 H 12.871 -11.026 4.797 1.00 . A A . 125 ILE HG22 1 1
1 1888 1 1 123 ILE HG23 H 11.395 -11.730 4.137 1.00 . A A . 125 ILE HG23 1 1
1 1889 1 1 123 ILE N N 11.834 -7.165 3.915 1.00 . A A . 125 ILE N 1 1
1 1890 1 1 123 ILE O O 12.946 -8.688 6.789 1.00 . A A . 125 ILE O 1 1
1 1891 1 1 124 ARG C C 15.501 -7.741 6.825 1.00 . A A . 126 ARG C 1 1
1 1892 1 1 124 ARG CA C 15.438 -8.668 5.622 1.00 . A A . 126 ARG CA 1 1
1 1893 1 1 124 ARG CB C 16.602 -8.361 4.674 1.00 . A A . 126 ARG CB 1 1
1 1894 1 1 124 ARG CD C 19.085 -8.338 4.417 1.00 . A A . 126 ARG CD 1 1
1 1895 1 1 124 ARG CG C 17.932 -8.598 5.388 1.00 . A A . 126 ARG CG 1 1
1 1896 1 1 124 ARG CZ C 21.500 -8.574 4.381 1.00 . A A . 126 ARG CZ 1 1
1 1897 1 1 124 ARG H H 14.168 -8.396 3.950 1.00 . A A . 126 ARG H 1 1
1 1898 1 1 124 ARG HA H 15.522 -9.691 5.959 1.00 . A A . 126 ARG HA 1 1
1 1899 1 1 124 ARG HB2 H 16.544 -9.011 3.813 1.00 . A A . 126 ARG HB2 1 1
1 1900 1 1 124 ARG HB3 H 16.543 -7.332 4.354 1.00 . A A . 126 ARG HB3 1 1
1 1901 1 1 124 ARG HD2 H 18.937 -8.922 3.521 1.00 . A A . 126 ARG HD2 1 1
1 1902 1 1 124 ARG HD3 H 19.105 -7.288 4.160 1.00 . A A . 126 ARG HD3 1 1
1 1903 1 1 124 ARG HE H 20.355 -9.073 5.945 1.00 . A A . 126 ARG HE 1 1
1 1904 1 1 124 ARG HG2 H 18.015 -7.926 6.229 1.00 . A A . 126 ARG HG2 1 1
1 1905 1 1 124 ARG HG3 H 17.978 -9.618 5.734 1.00 . A A . 126 ARG HG3 1 1
1 1906 1 1 124 ARG HH11 H 20.648 -7.832 2.729 1.00 . A A . 126 ARG HH11 1 1
1 1907 1 1 124 ARG HH12 H 22.372 -7.990 2.676 1.00 . A A . 126 ARG HH12 1 1
1 1908 1 1 124 ARG HH21 H 22.616 -9.284 5.884 1.00 . A A . 126 ARG HH21 1 1
1 1909 1 1 124 ARG HH22 H 23.486 -8.812 4.463 1.00 . A A . 126 ARG HH22 1 1
1 1910 1 1 124 ARG N N 14.171 -8.500 4.922 1.00 . A A . 126 ARG N 1 1
1 1911 1 1 124 ARG NE N 20.351 -8.712 5.033 1.00 . A A . 126 ARG NE 1 1
1 1912 1 1 124 ARG NH1 N 21.507 -8.095 3.167 1.00 . A A . 126 ARG NH1 1 1
1 1913 1 1 124 ARG NH2 N 22.622 -8.916 4.954 1.00 . A A . 126 ARG NH2 1 1
1 1914 1 1 124 ARG O O 15.956 -8.135 7.898 1.00 . A A . 126 ARG O 1 1
1 1915 1 1 125 GLU C C 13.927 -5.834 8.716 1.00 . A A . 127 GLU C 1 1
1 1916 1 1 125 GLU CA C 15.046 -5.540 7.724 1.00 . A A . 127 GLU CA 1 1
1 1917 1 1 125 GLU CB C 14.875 -4.129 7.160 1.00 . A A . 127 GLU CB 1 1
1 1918 1 1 125 GLU CD C 16.612 -3.083 8.626 1.00 . A A . 127 GLU CD 1 1
1 1919 1 1 125 GLU CG C 15.130 -3.097 8.263 1.00 . A A . 127 GLU CG 1 1
1 1920 1 1 125 GLU H H 14.685 -6.250 5.767 1.00 . A A . 127 GLU H 1 1
1 1921 1 1 125 GLU HA H 15.992 -5.598 8.239 1.00 . A A . 127 GLU HA 1 1
1 1922 1 1 125 GLU HB2 H 15.578 -3.977 6.354 1.00 . A A . 127 GLU HB2 1 1
1 1923 1 1 125 GLU HB3 H 13.869 -4.011 6.787 1.00 . A A . 127 GLU HB3 1 1
1 1924 1 1 125 GLU HG2 H 14.839 -2.120 7.911 1.00 . A A . 127 GLU HG2 1 1
1 1925 1 1 125 GLU HG3 H 14.551 -3.351 9.138 1.00 . A A . 127 GLU HG3 1 1
1 1926 1 1 125 GLU N N 15.042 -6.513 6.641 1.00 . A A . 127 GLU N 1 1
1 1927 1 1 125 GLU O O 14.037 -5.517 9.900 1.00 . A A . 127 GLU O 1 1
1 1928 1 1 125 GLU OE1 O 17.379 -3.732 7.933 1.00 . A A . 127 GLU OE1 1 1
1 1929 1 1 125 GLU OE2 O 16.958 -2.427 9.594 1.00 . A A . 127 GLU OE2 1 1
1 1930 1 1 126 ALA C C 11.909 -8.100 9.779 1.00 . A A . 128 ALA C 1 1
1 1931 1 1 126 ALA CA C 11.707 -6.757 9.086 1.00 . A A . 128 ALA CA 1 1
1 1932 1 1 126 ALA CB C 10.428 -6.808 8.247 1.00 . A A . 128 ALA CB 1 1
1 1933 1 1 126 ALA H H 12.803 -6.668 7.275 1.00 . A A . 128 ALA H 1 1
1 1934 1 1 126 ALA HA H 11.605 -5.992 9.839 1.00 . A A . 128 ALA HA 1 1
1 1935 1 1 126 ALA HB1 H 10.465 -7.661 7.589 1.00 . A A . 128 ALA HB1 1 1
1 1936 1 1 126 ALA HB2 H 10.345 -5.905 7.661 1.00 . A A . 128 ALA HB2 1 1
1 1937 1 1 126 ALA HB3 H 9.572 -6.895 8.899 1.00 . A A . 128 ALA HB3 1 1
1 1938 1 1 126 ALA N N 12.844 -6.435 8.228 1.00 . A A . 128 ALA N 1 1
1 1939 1 1 126 ALA O O 11.329 -8.359 10.834 1.00 . A A . 128 ALA O 1 1
1 1940 1 1 127 ASP C C 13.997 -10.162 10.881 1.00 . A A . 129 ASP C 1 1
1 1941 1 1 127 ASP CA C 12.995 -10.267 9.738 1.00 . A A . 129 ASP CA 1 1
1 1942 1 1 127 ASP CB C 13.545 -11.194 8.653 1.00 . A A . 129 ASP CB 1 1
1 1943 1 1 127 ASP CG C 13.428 -12.644 9.103 1.00 . A A . 129 ASP CG 1 1
1 1944 1 1 127 ASP H H 13.157 -8.695 8.342 1.00 . A A . 129 ASP H 1 1
1 1945 1 1 127 ASP HA H 12.072 -10.681 10.116 1.00 . A A . 129 ASP HA 1 1
1 1946 1 1 127 ASP HB2 H 12.984 -11.055 7.740 1.00 . A A . 129 ASP HB2 1 1
1 1947 1 1 127 ASP HB3 H 14.584 -10.961 8.472 1.00 . A A . 129 ASP HB3 1 1
1 1948 1 1 127 ASP N N 12.729 -8.951 9.179 1.00 . A A . 129 ASP N 1 1
1 1949 1 1 127 ASP O O 15.203 -10.054 10.659 1.00 . A A . 129 ASP O 1 1
1 1950 1 1 127 ASP OD1 O 13.229 -12.866 10.286 1.00 . A A . 129 ASP OD1 1 1
1 1951 1 1 127 ASP OD2 O 13.538 -13.511 8.256 1.00 . A A . 129 ASP OD2 1 1
1 1952 1 1 128 ILE C C 15.225 -11.337 13.400 1.00 . A A . 130 ILE C 1 1
1 1953 1 1 128 ILE CA C 14.330 -10.109 13.284 1.00 . A A . 130 ILE CA 1 1
1 1954 1 1 128 ILE CB C 13.477 -9.980 14.546 1.00 . A A . 130 ILE CB 1 1
1 1955 1 1 128 ILE CD1 C 11.582 -8.729 15.590 1.00 . A A . 130 ILE CD1 1 1
1 1956 1 1 128 ILE CG1 C 12.535 -8.784 14.394 1.00 . A A . 130 ILE CG1 1 1
1 1957 1 1 128 ILE CG2 C 14.387 -9.759 15.759 1.00 . A A . 130 ILE CG2 1 1
1 1958 1 1 128 ILE H H 12.517 -10.298 12.211 1.00 . A A . 130 ILE H 1 1
1 1959 1 1 128 ILE HA H 14.956 -9.233 13.197 1.00 . A A . 130 ILE HA 1 1
1 1960 1 1 128 ILE HB H 12.902 -10.883 14.684 1.00 . A A . 130 ILE HB 1 1
1 1961 1 1 128 ILE HD11 H 10.765 -8.058 15.369 1.00 . A A . 130 ILE HD11 1 1
1 1962 1 1 128 ILE HD12 H 12.117 -8.373 16.457 1.00 . A A . 130 ILE HD12 1 1
1 1963 1 1 128 ILE HD13 H 11.193 -9.717 15.788 1.00 . A A . 130 ILE HD13 1 1
1 1964 1 1 128 ILE HG12 H 13.113 -7.873 14.349 1.00 . A A . 130 ILE HG12 1 1
1 1965 1 1 128 ILE HG13 H 11.961 -8.892 13.484 1.00 . A A . 130 ILE HG13 1 1
1 1966 1 1 128 ILE HG21 H 15.032 -10.616 15.889 1.00 . A A . 130 ILE HG21 1 1
1 1967 1 1 128 ILE HG22 H 13.783 -9.627 16.644 1.00 . A A . 130 ILE HG22 1 1
1 1968 1 1 128 ILE HG23 H 14.990 -8.877 15.601 1.00 . A A . 130 ILE HG23 1 1
1 1969 1 1 128 ILE N N 13.484 -10.196 12.102 1.00 . A A . 130 ILE N 1 1
1 1970 1 1 128 ILE O O 16.399 -11.225 13.753 1.00 . A A . 130 ILE O 1 1
1 1971 1 1 129 ASP C C 16.084 -14.091 11.878 1.00 . A A . 131 ASP C 1 1
1 1972 1 1 129 ASP CA C 15.423 -13.758 13.212 1.00 . A A . 131 ASP CA 1 1
1 1973 1 1 129 ASP CB C 14.480 -14.893 13.614 1.00 . A A . 131 ASP CB 1 1
1 1974 1 1 129 ASP CG C 13.303 -14.961 12.642 1.00 . A A . 131 ASP CG 1 1
1 1975 1 1 129 ASP H H 13.721 -12.556 12.850 1.00 . A A . 131 ASP H 1 1
1 1976 1 1 129 ASP HA H 16.188 -13.657 13.967 1.00 . A A . 131 ASP HA 1 1
1 1977 1 1 129 ASP HB2 H 15.019 -15.829 13.591 1.00 . A A . 131 ASP HB2 1 1
1 1978 1 1 129 ASP HB3 H 14.109 -14.715 14.611 1.00 . A A . 131 ASP HB3 1 1
1 1979 1 1 129 ASP N N 14.663 -12.515 13.121 1.00 . A A . 131 ASP N 1 1
1 1980 1 1 129 ASP O O 16.898 -15.012 11.795 1.00 . A A . 131 ASP O 1 1
1 1981 1 1 129 ASP OD1 O 13.548 -14.900 11.451 1.00 . A A . 131 ASP OD1 1 1
1 1982 1 1 129 ASP OD2 O 12.177 -15.067 13.101 1.00 . A A . 131 ASP OD2 1 1
1 1983 1 1 130 GLY C C 15.904 -14.933 8.978 1.00 . A A . 132 GLY C 1 1
1 1984 1 1 130 GLY CA C 16.321 -13.569 9.520 1.00 . A A . 132 GLY CA 1 1
1 1985 1 1 130 GLY H H 15.091 -12.613 10.960 1.00 . A A . 132 GLY H 1 1
1 1986 1 1 130 GLY HA2 H 15.991 -12.797 8.842 1.00 . A A . 132 GLY HA2 1 1
1 1987 1 1 130 GLY HA3 H 17.397 -13.537 9.596 1.00 . A A . 132 GLY HA3 1 1
1 1988 1 1 130 GLY N N 15.740 -13.337 10.839 1.00 . A A . 132 GLY N 1 1
1 1989 1 1 130 GLY O O 16.664 -15.584 8.263 1.00 . A A . 132 GLY O 1 1
1 1990 1 1 131 ASP C C 13.719 -16.567 7.424 1.00 . A A . 133 ASP C 1 1
1 1991 1 1 131 ASP CA C 14.190 -16.652 8.871 1.00 . A A . 133 ASP CA 1 1
1 1992 1 1 131 ASP CB C 13.031 -17.108 9.763 1.00 . A A . 133 ASP CB 1 1
1 1993 1 1 131 ASP CG C 11.927 -16.057 9.767 1.00 . A A . 133 ASP CG 1 1
1 1994 1 1 131 ASP H H 14.131 -14.800 9.897 1.00 . A A . 133 ASP H 1 1
1 1995 1 1 131 ASP HA H 14.984 -17.379 8.937 1.00 . A A . 133 ASP HA 1 1
1 1996 1 1 131 ASP HB2 H 12.637 -18.042 9.390 1.00 . A A . 133 ASP HB2 1 1
1 1997 1 1 131 ASP HB3 H 13.392 -17.249 10.771 1.00 . A A . 133 ASP HB3 1 1
1 1998 1 1 131 ASP N N 14.693 -15.361 9.324 1.00 . A A . 133 ASP N 1 1
1 1999 1 1 131 ASP O O 13.217 -17.545 6.867 1.00 . A A . 133 ASP O 1 1
1 2000 1 1 131 ASP OD1 O 12.001 -15.150 8.960 1.00 . A A . 133 ASP OD1 1 1
1 2001 1 1 131 ASP OD2 O 11.024 -16.176 10.580 1.00 . A A . 133 ASP OD2 1 1
1 2002 1 1 132 GLY C C 11.976 -14.932 5.347 1.00 . A A . 134 GLY C 1 1
1 2003 1 1 132 GLY CA C 13.471 -15.193 5.437 1.00 . A A . 134 GLY CA 1 1
1 2004 1 1 132 GLY H H 14.291 -14.651 7.306 1.00 . A A . 134 GLY H 1 1
1 2005 1 1 132 GLY HA2 H 14.005 -14.347 5.030 1.00 . A A . 134 GLY HA2 1 1
1 2006 1 1 132 GLY HA3 H 13.709 -16.074 4.860 1.00 . A A . 134 GLY HA3 1 1
1 2007 1 1 132 GLY N N 13.880 -15.394 6.820 1.00 . A A . 134 GLY N 1 1
1 2008 1 1 132 GLY O O 11.425 -14.816 4.256 1.00 . A A . 134 GLY O 1 1
1 2009 1 1 133 GLN C C 9.532 -13.663 7.680 1.00 . A A . 135 GLN C 1 1
1 2010 1 1 133 GLN CA C 9.879 -14.601 6.538 1.00 . A A . 135 GLN CA 1 1
1 2011 1 1 133 GLN CB C 9.136 -15.927 6.730 1.00 . A A . 135 GLN CB 1 1
1 2012 1 1 133 GLN CD C 8.995 -16.292 4.259 1.00 . A A . 135 GLN CD 1 1
1 2013 1 1 133 GLN CG C 9.469 -16.883 5.581 1.00 . A A . 135 GLN CG 1 1
1 2014 1 1 133 GLN H H 11.812 -14.943 7.343 1.00 . A A . 135 GLN H 1 1
1 2015 1 1 133 GLN HA H 9.560 -14.148 5.610 1.00 . A A . 135 GLN HA 1 1
1 2016 1 1 133 GLN HB2 H 9.434 -16.374 7.668 1.00 . A A . 135 GLN HB2 1 1
1 2017 1 1 133 GLN HB3 H 8.074 -15.742 6.742 1.00 . A A . 135 GLN HB3 1 1
1 2018 1 1 133 GLN HE21 H 10.694 -16.673 3.305 1.00 . A A . 135 GLN HE21 1 1
1 2019 1 1 133 GLN HE22 H 9.494 -15.916 2.374 1.00 . A A . 135 GLN HE22 1 1
1 2020 1 1 133 GLN HG2 H 10.536 -17.044 5.542 1.00 . A A . 135 GLN HG2 1 1
1 2021 1 1 133 GLN HG3 H 8.975 -17.829 5.746 1.00 . A A . 135 GLN HG3 1 1
1 2022 1 1 133 GLN N N 11.320 -14.844 6.502 1.00 . A A . 135 GLN N 1 1
1 2023 1 1 133 GLN NE2 N 9.795 -16.293 3.228 1.00 . A A . 135 GLN NE2 1 1
1 2024 1 1 133 GLN O O 10.164 -13.692 8.739 1.00 . A A . 135 GLN O 1 1
1 2025 1 1 133 GLN OE1 O 7.864 -15.815 4.165 1.00 . A A . 135 GLN OE1 1 1
1 2026 1 1 134 VAL C C 6.758 -12.334 9.102 1.00 . A A . 136 VAL C 1 1
1 2027 1 1 134 VAL CA C 8.078 -11.882 8.494 1.00 . A A . 136 VAL CA 1 1
1 2028 1 1 134 VAL CB C 7.909 -10.484 7.883 1.00 . A A . 136 VAL CB 1 1
1 2029 1 1 134 VAL CG1 C 7.888 -9.431 8.987 1.00 . A A . 136 VAL CG1 1 1
1 2030 1 1 134 VAL CG2 C 9.073 -10.202 6.932 1.00 . A A . 136 VAL CG2 1 1
1 2031 1 1 134 VAL H H 8.038 -12.855 6.601 1.00 . A A . 136 VAL H 1 1
1 2032 1 1 134 VAL HA H 8.823 -11.833 9.278 1.00 . A A . 136 VAL HA 1 1
1 2033 1 1 134 VAL HB H 6.981 -10.436 7.340 1.00 . A A . 136 VAL HB 1 1
1 2034 1 1 134 VAL HG11 H 7.011 -9.574 9.597 1.00 . A A . 136 VAL HG11 1 1
1 2035 1 1 134 VAL HG12 H 7.862 -8.447 8.544 1.00 . A A . 136 VAL HG12 1 1
1 2036 1 1 134 VAL HG13 H 8.773 -9.528 9.598 1.00 . A A . 136 VAL HG13 1 1
1 2037 1 1 134 VAL HG21 H 9.056 -10.916 6.121 1.00 . A A . 136 VAL HG21 1 1
1 2038 1 1 134 VAL HG22 H 10.004 -10.290 7.471 1.00 . A A . 136 VAL HG22 1 1
1 2039 1 1 134 VAL HG23 H 8.980 -9.202 6.534 1.00 . A A . 136 VAL HG23 1 1
1 2040 1 1 134 VAL N N 8.512 -12.833 7.466 1.00 . A A . 136 VAL N 1 1
1 2041 1 1 134 VAL O O 5.784 -12.574 8.384 1.00 . A A . 136 VAL O 1 1
1 2042 1 1 135 ASN C C 4.671 -11.673 11.488 1.00 . A A . 137 ASN C 1 1
1 2043 1 1 135 ASN CA C 5.536 -12.877 11.138 1.00 . A A . 137 ASN CA 1 1
1 2044 1 1 135 ASN CB C 5.920 -13.622 12.418 1.00 . A A . 137 ASN CB 1 1
1 2045 1 1 135 ASN CG C 6.530 -14.973 12.070 1.00 . A A . 137 ASN CG 1 1
1 2046 1 1 135 ASN H H 7.552 -12.250 10.938 1.00 . A A . 137 ASN H 1 1
1 2047 1 1 135 ASN HA H 4.968 -13.546 10.507 1.00 . A A . 137 ASN HA 1 1
1 2048 1 1 135 ASN HB2 H 6.638 -13.035 12.974 1.00 . A A . 137 ASN HB2 1 1
1 2049 1 1 135 ASN HB3 H 5.038 -13.773 13.022 1.00 . A A . 137 ASN HB3 1 1
1 2050 1 1 135 ASN HD21 H 7.378 -15.218 13.849 1.00 . A A . 137 ASN HD21 1 1
1 2051 1 1 135 ASN HD22 H 7.635 -16.481 12.743 1.00 . A A . 137 ASN HD22 1 1
1 2052 1 1 135 ASN N N 6.739 -12.451 10.428 1.00 . A A . 137 ASN N 1 1
1 2053 1 1 135 ASN ND2 N 7.240 -15.610 12.961 1.00 . A A . 137 ASN ND2 1 1
1 2054 1 1 135 ASN O O 5.085 -10.526 11.314 1.00 . A A . 137 ASN O 1 1
1 2055 1 1 135 ASN OD1 O 6.353 -15.464 10.955 1.00 . A A . 137 ASN OD1 1 1
1 2056 1 1 136 TYR C C 3.191 -9.949 13.378 1.00 . A A . 138 TYR C 1 1
1 2057 1 1 136 TYR CA C 2.548 -10.871 12.348 1.00 . A A . 138 TYR CA 1 1
1 2058 1 1 136 TYR CB C 1.260 -11.467 12.923 1.00 . A A . 138 TYR CB 1 1
1 2059 1 1 136 TYR CD1 C -0.331 -9.570 12.449 1.00 . A A . 138 TYR CD1 1 1
1 2060 1 1 136 TYR CD2 C 0.192 -10.100 14.757 1.00 . A A . 138 TYR CD2 1 1
1 2061 1 1 136 TYR CE1 C -1.172 -8.536 12.879 1.00 . A A . 138 TYR CE1 1 1
1 2062 1 1 136 TYR CE2 C -0.649 -9.068 15.185 1.00 . A A . 138 TYR CE2 1 1
1 2063 1 1 136 TYR CG C 0.351 -10.352 13.388 1.00 . A A . 138 TYR CG 1 1
1 2064 1 1 136 TYR CZ C -1.331 -8.285 14.246 1.00 . A A . 138 TYR CZ 1 1
1 2065 1 1 136 TYR H H 3.189 -12.874 12.089 1.00 . A A . 138 TYR H 1 1
1 2066 1 1 136 TYR HA H 2.304 -10.298 11.465 1.00 . A A . 138 TYR HA 1 1
1 2067 1 1 136 TYR HB2 H 0.759 -12.045 12.160 1.00 . A A . 138 TYR HB2 1 1
1 2068 1 1 136 TYR HB3 H 1.503 -12.107 13.759 1.00 . A A . 138 TYR HB3 1 1
1 2069 1 1 136 TYR HD1 H -0.210 -9.763 11.394 1.00 . A A . 138 TYR HD1 1 1
1 2070 1 1 136 TYR HD2 H 0.719 -10.703 15.481 1.00 . A A . 138 TYR HD2 1 1
1 2071 1 1 136 TYR HE1 H -1.699 -7.934 12.154 1.00 . A A . 138 TYR HE1 1 1
1 2072 1 1 136 TYR HE2 H -0.771 -8.874 16.241 1.00 . A A . 138 TYR HE2 1 1
1 2073 1 1 136 TYR HH H -2.284 -6.662 13.935 1.00 . A A . 138 TYR HH 1 1
1 2074 1 1 136 TYR N N 3.467 -11.940 11.979 1.00 . A A . 138 TYR N 1 1
1 2075 1 1 136 TYR O O 3.092 -8.727 13.276 1.00 . A A . 138 TYR O 1 1
1 2076 1 1 136 TYR OH O -2.159 -7.266 14.670 1.00 . A A . 138 TYR OH 1 1
1 2077 1 1 137 GLU C C 5.529 -8.799 14.800 1.00 . A A . 139 GLU C 1 1
1 2078 1 1 137 GLU CA C 4.499 -9.751 15.411 1.00 . A A . 139 GLU CA 1 1
1 2079 1 1 137 GLU CB C 5.192 -10.689 16.406 1.00 . A A . 139 GLU CB 1 1
1 2080 1 1 137 GLU CD C 4.815 -12.481 18.112 1.00 . A A . 139 GLU CD 1 1
1 2081 1 1 137 GLU CG C 4.137 -11.481 17.182 1.00 . A A . 139 GLU CG 1 1
1 2082 1 1 137 GLU H H 3.896 -11.518 14.402 1.00 . A A . 139 GLU H 1 1
1 2083 1 1 137 GLU HA H 3.754 -9.176 15.935 1.00 . A A . 139 GLU HA 1 1
1 2084 1 1 137 GLU HB2 H 5.834 -11.374 15.869 1.00 . A A . 139 GLU HB2 1 1
1 2085 1 1 137 GLU HB3 H 5.783 -10.108 17.097 1.00 . A A . 139 GLU HB3 1 1
1 2086 1 1 137 GLU HG2 H 3.535 -10.800 17.765 1.00 . A A . 139 GLU HG2 1 1
1 2087 1 1 137 GLU HG3 H 3.505 -12.013 16.486 1.00 . A A . 139 GLU HG3 1 1
1 2088 1 1 137 GLU N N 3.849 -10.539 14.369 1.00 . A A . 139 GLU N 1 1
1 2089 1 1 137 GLU O O 5.589 -7.614 15.147 1.00 . A A . 139 GLU O 1 1
1 2090 1 1 137 GLU OE1 O 6.035 -12.508 18.135 1.00 . A A . 139 GLU OE1 1 1
1 2091 1 1 137 GLU OE2 O 4.105 -13.206 18.790 1.00 . A A . 139 GLU OE2 1 1
1 2092 1 1 138 GLU C C 6.687 -7.480 12.297 1.00 . A A . 140 GLU C 1 1
1 2093 1 1 138 GLU CA C 7.341 -8.513 13.212 1.00 . A A . 140 GLU CA 1 1
1 2094 1 1 138 GLU CB C 8.281 -9.410 12.403 1.00 . A A . 140 GLU CB 1 1
1 2095 1 1 138 GLU CD C 9.973 -11.251 12.565 1.00 . A A . 140 GLU CD 1 1
1 2096 1 1 138 GLU CG C 9.120 -10.262 13.354 1.00 . A A . 140 GLU CG 1 1
1 2097 1 1 138 GLU H H 6.225 -10.265 13.625 1.00 . A A . 140 GLU H 1 1
1 2098 1 1 138 GLU HA H 7.918 -7.995 13.962 1.00 . A A . 140 GLU HA 1 1
1 2099 1 1 138 GLU HB2 H 7.701 -10.055 11.760 1.00 . A A . 140 GLU HB2 1 1
1 2100 1 1 138 GLU HB3 H 8.937 -8.796 11.803 1.00 . A A . 140 GLU HB3 1 1
1 2101 1 1 138 GLU HG2 H 9.765 -9.618 13.934 1.00 . A A . 140 GLU HG2 1 1
1 2102 1 1 138 GLU HG3 H 8.466 -10.805 14.020 1.00 . A A . 140 GLU HG3 1 1
1 2103 1 1 138 GLU N N 6.328 -9.321 13.875 1.00 . A A . 140 GLU N 1 1
1 2104 1 1 138 GLU O O 7.201 -6.375 12.125 1.00 . A A . 140 GLU O 1 1
1 2105 1 1 138 GLU OE1 O 9.837 -11.290 11.352 1.00 . A A . 140 GLU OE1 1 1
1 2106 1 1 138 GLU OE2 O 10.752 -11.955 13.186 1.00 . A A . 140 GLU OE2 1 1
1 2107 1 1 139 PHE C C 4.296 -5.743 11.609 1.00 . A A . 141 PHE C 1 1
1 2108 1 1 139 PHE CA C 4.830 -6.947 10.829 1.00 . A A . 141 PHE CA 1 1
1 2109 1 1 139 PHE CB C 3.673 -7.689 10.157 1.00 . A A . 141 PHE CB 1 1
1 2110 1 1 139 PHE CD1 C 3.804 -6.568 7.903 1.00 . A A . 141 PHE CD1 1 1
1 2111 1 1 139 PHE CD2 C 1.804 -6.263 9.238 1.00 . A A . 141 PHE CD2 1 1
1 2112 1 1 139 PHE CE1 C 3.255 -5.762 6.896 1.00 . A A . 141 PHE CE1 1 1
1 2113 1 1 139 PHE CE2 C 1.255 -5.457 8.233 1.00 . A A . 141 PHE CE2 1 1
1 2114 1 1 139 PHE CG C 3.077 -6.818 9.074 1.00 . A A . 141 PHE CG 1 1
1 2115 1 1 139 PHE CZ C 1.982 -5.206 7.062 1.00 . A A . 141 PHE CZ 1 1
1 2116 1 1 139 PHE H H 5.187 -8.741 11.903 1.00 . A A . 141 PHE H 1 1
1 2117 1 1 139 PHE HA H 5.506 -6.596 10.063 1.00 . A A . 141 PHE HA 1 1
1 2118 1 1 139 PHE HB2 H 4.041 -8.607 9.718 1.00 . A A . 141 PHE HB2 1 1
1 2119 1 1 139 PHE HB3 H 2.917 -7.921 10.893 1.00 . A A . 141 PHE HB3 1 1
1 2120 1 1 139 PHE HD1 H 4.787 -6.995 7.775 1.00 . A A . 141 PHE HD1 1 1
1 2121 1 1 139 PHE HD2 H 1.244 -6.456 10.140 1.00 . A A . 141 PHE HD2 1 1
1 2122 1 1 139 PHE HE1 H 3.816 -5.569 5.994 1.00 . A A . 141 PHE HE1 1 1
1 2123 1 1 139 PHE HE2 H 0.273 -5.028 8.361 1.00 . A A . 141 PHE HE2 1 1
1 2124 1 1 139 PHE HZ H 1.558 -4.585 6.287 1.00 . A A . 141 PHE HZ 1 1
1 2125 1 1 139 PHE N N 5.551 -7.850 11.716 1.00 . A A . 141 PHE N 1 1
1 2126 1 1 139 PHE O O 4.422 -4.595 11.177 1.00 . A A . 141 PHE O 1 1
1 2127 1 1 140 VAL C C 4.229 -3.979 14.001 1.00 . A A . 142 VAL C 1 1
1 2128 1 1 140 VAL CA C 3.139 -4.958 13.592 1.00 . A A . 142 VAL CA 1 1
1 2129 1 1 140 VAL CB C 2.495 -5.558 14.845 1.00 . A A . 142 VAL CB 1 1
1 2130 1 1 140 VAL CG1 C 2.004 -4.429 15.758 1.00 . A A . 142 VAL CG1 1 1
1 2131 1 1 140 VAL CG2 C 1.309 -6.450 14.444 1.00 . A A . 142 VAL CG2 1 1
1 2132 1 1 140 VAL H H 3.626 -6.949 13.058 1.00 . A A . 142 VAL H 1 1
1 2133 1 1 140 VAL HA H 2.384 -4.434 13.030 1.00 . A A . 142 VAL HA 1 1
1 2134 1 1 140 VAL HB H 3.230 -6.149 15.373 1.00 . A A . 142 VAL HB 1 1
1 2135 1 1 140 VAL HG11 H 2.850 -3.954 16.235 1.00 . A A . 142 VAL HG11 1 1
1 2136 1 1 140 VAL HG12 H 1.349 -4.837 16.513 1.00 . A A . 142 VAL HG12 1 1
1 2137 1 1 140 VAL HG13 H 1.466 -3.700 15.171 1.00 . A A . 142 VAL HG13 1 1
1 2138 1 1 140 VAL HG21 H 1.541 -6.980 13.530 1.00 . A A . 142 VAL HG21 1 1
1 2139 1 1 140 VAL HG22 H 0.429 -5.844 14.293 1.00 . A A . 142 VAL HG22 1 1
1 2140 1 1 140 VAL HG23 H 1.120 -7.162 15.230 1.00 . A A . 142 VAL HG23 1 1
1 2141 1 1 140 VAL N N 3.698 -6.017 12.764 1.00 . A A . 142 VAL N 1 1
1 2142 1 1 140 VAL O O 4.039 -2.763 13.940 1.00 . A A . 142 VAL O 1 1
1 2143 1 1 141 GLN C C 6.993 -2.829 13.664 1.00 . A A . 143 GLN C 1 1
1 2144 1 1 141 GLN CA C 6.486 -3.665 14.835 1.00 . A A . 143 GLN CA 1 1
1 2145 1 1 141 GLN CB C 7.622 -4.528 15.379 1.00 . A A . 143 GLN CB 1 1
1 2146 1 1 141 GLN CD C 9.833 -4.467 16.546 1.00 . A A . 143 GLN CD 1 1
1 2147 1 1 141 GLN CG C 8.774 -3.631 15.839 1.00 . A A . 143 GLN CG 1 1
1 2148 1 1 141 GLN H H 5.465 -5.492 14.448 1.00 . A A . 143 GLN H 1 1
1 2149 1 1 141 GLN HA H 6.149 -3.000 15.614 1.00 . A A . 143 GLN HA 1 1
1 2150 1 1 141 GLN HB2 H 7.261 -5.110 16.213 1.00 . A A . 143 GLN HB2 1 1
1 2151 1 1 141 GLN HB3 H 7.973 -5.191 14.602 1.00 . A A . 143 GLN HB3 1 1
1 2152 1 1 141 GLN HE21 H 11.250 -3.087 16.367 1.00 . A A . 143 GLN HE21 1 1
1 2153 1 1 141 GLN HE22 H 11.722 -4.513 17.157 1.00 . A A . 143 GLN HE22 1 1
1 2154 1 1 141 GLN HG2 H 9.216 -3.144 14.982 1.00 . A A . 143 GLN HG2 1 1
1 2155 1 1 141 GLN HG3 H 8.395 -2.884 16.520 1.00 . A A . 143 GLN HG3 1 1
1 2156 1 1 141 GLN N N 5.371 -4.513 14.419 1.00 . A A . 143 GLN N 1 1
1 2157 1 1 141 GLN NE2 N 11.035 -3.982 16.703 1.00 . A A . 143 GLN NE2 1 1
1 2158 1 1 141 GLN O O 7.361 -1.667 13.830 1.00 . A A . 143 GLN O 1 1
1 2159 1 1 141 GLN OE1 O 9.561 -5.592 16.965 1.00 . A A . 143 GLN OE1 1 1
1 2160 1 1 142 MET C C 6.404 -1.833 10.724 1.00 . A A . 144 MET C 1 1
1 2161 1 1 142 MET CA C 7.489 -2.734 11.287 1.00 . A A . 144 MET CA 1 1
1 2162 1 1 142 MET CB C 7.932 -3.765 10.223 1.00 . A A . 144 MET CB 1 1
1 2163 1 1 142 MET CE C 9.550 -2.375 7.939 1.00 . A A . 144 MET CE 1 1
1 2164 1 1 142 MET CG C 9.458 -3.887 10.210 1.00 . A A . 144 MET CG 1 1
1 2165 1 1 142 MET H H 6.725 -4.361 12.410 1.00 . A A . 144 MET H 1 1
1 2166 1 1 142 MET HA H 8.330 -2.112 11.560 1.00 . A A . 144 MET HA 1 1
1 2167 1 1 142 MET HB2 H 7.505 -4.725 10.463 1.00 . A A . 144 MET HB2 1 1
1 2168 1 1 142 MET HB3 H 7.595 -3.464 9.238 1.00 . A A . 144 MET HB3 1 1
1 2169 1 1 142 MET HE1 H 9.392 -3.402 7.640 1.00 . A A . 144 MET HE1 1 1
1 2170 1 1 142 MET HE2 H 10.265 -1.909 7.277 1.00 . A A . 144 MET HE2 1 1
1 2171 1 1 142 MET HE3 H 8.614 -1.841 7.885 1.00 . A A . 144 MET HE3 1 1
1 2172 1 1 142 MET HG2 H 9.809 -4.103 11.208 1.00 . A A . 144 MET HG2 1 1
1 2173 1 1 142 MET HG3 H 9.743 -4.679 9.548 1.00 . A A . 144 MET HG3 1 1
1 2174 1 1 142 MET N N 7.021 -3.430 12.482 1.00 . A A . 144 MET N 1 1
1 2175 1 1 142 MET O O 6.653 -1.060 9.801 1.00 . A A . 144 MET O 1 1
1 2176 1 1 142 MET SD S 10.182 -2.327 9.639 1.00 . A A . 144 MET SD 1 1
1 2177 1 1 143 MET C C 3.995 0.169 11.651 1.00 . A A . 145 MET C 1 1
1 2178 1 1 143 MET CA C 4.095 -1.101 10.820 1.00 . A A . 145 MET CA 1 1
1 2179 1 1 143 MET CB C 2.791 -1.900 10.924 1.00 . A A . 145 MET CB 1 1
1 2180 1 1 143 MET CE C 3.422 -2.127 7.187 1.00 . A A . 145 MET CE 1 1
1 2181 1 1 143 MET CG C 2.653 -2.831 9.715 1.00 . A A . 145 MET CG 1 1
1 2182 1 1 143 MET H H 5.054 -2.546 12.027 1.00 . A A . 145 MET H 1 1
1 2183 1 1 143 MET HA H 4.257 -0.823 9.785 1.00 . A A . 145 MET HA 1 1
1 2184 1 1 143 MET HB2 H 2.805 -2.488 11.829 1.00 . A A . 145 MET HB2 1 1
1 2185 1 1 143 MET HB3 H 1.951 -1.223 10.948 1.00 . A A . 145 MET HB3 1 1
1 2186 1 1 143 MET HE1 H 3.634 -3.184 7.113 1.00 . A A . 145 MET HE1 1 1
1 2187 1 1 143 MET HE2 H 4.287 -1.607 7.576 1.00 . A A . 145 MET HE2 1 1
1 2188 1 1 143 MET HE3 H 3.180 -1.740 6.211 1.00 . A A . 145 MET HE3 1 1
1 2189 1 1 143 MET HG2 H 3.618 -3.254 9.469 1.00 . A A . 145 MET HG2 1 1
1 2190 1 1 143 MET HG3 H 1.964 -3.628 9.951 1.00 . A A . 145 MET HG3 1 1
1 2191 1 1 143 MET N N 5.205 -1.927 11.278 1.00 . A A . 145 MET N 1 1
1 2192 1 1 143 MET O O 3.165 1.027 11.379 1.00 . A A . 145 MET O 1 1
1 2193 1 1 143 MET SD S 2.021 -1.880 8.306 1.00 . A A . 145 MET SD 1 1
1 2194 1 1 144 THR C C 5.963 2.411 13.159 1.00 . A A . 146 THR C 1 1
1 2195 1 1 144 THR CA C 4.830 1.466 13.536 1.00 . A A . 146 THR CA 1 1
1 2196 1 1 144 THR CB C 4.981 1.037 14.996 1.00 . A A . 146 THR CB 1 1
1 2197 1 1 144 THR CG2 C 3.786 0.170 15.403 1.00 . A A . 146 THR CG2 1 1
1 2198 1 1 144 THR H H 5.487 -0.434 12.845 1.00 . A A . 146 THR H 1 1
1 2199 1 1 144 THR HA H 3.887 1.989 13.424 1.00 . A A . 146 THR HA 1 1
1 2200 1 1 144 THR HB H 5.014 1.912 15.625 1.00 . A A . 146 THR HB 1 1
1 2201 1 1 144 THR HG1 H 5.998 -0.618 14.924 1.00 . A A . 146 THR HG1 1 1
1 2202 1 1 144 THR HG21 H 4.011 -0.340 16.327 1.00 . A A . 146 THR HG21 1 1
1 2203 1 1 144 THR HG22 H 3.587 -0.556 14.629 1.00 . A A . 146 THR HG22 1 1
1 2204 1 1 144 THR HG23 H 2.918 0.797 15.540 1.00 . A A . 146 THR HG23 1 1
1 2205 1 1 144 THR N N 4.842 0.286 12.671 1.00 . A A . 146 THR N 1 1
1 2206 1 1 144 THR O O 5.942 3.590 13.511 1.00 . A A . 146 THR O 1 1
1 2207 1 1 144 THR OG1 O 6.183 0.296 15.149 1.00 . A A . 146 THR OG1 1 1
1 2208 1 1 145 ALA C C 7.619 3.887 11.187 1.00 . A A . 147 ALA C 1 1
1 2209 1 1 145 ALA CA C 8.088 2.698 12.018 1.00 . A A . 147 ALA CA 1 1
1 2210 1 1 145 ALA CB C 9.059 1.849 11.195 1.00 . A A . 147 ALA CB 1 1
1 2211 1 1 145 ALA H H 6.917 0.940 12.190 1.00 . A A . 147 ALA H 1 1
1 2212 1 1 145 ALA HA H 8.601 3.063 12.895 1.00 . A A . 147 ALA HA 1 1
1 2213 1 1 145 ALA HB1 H 9.376 0.997 11.778 1.00 . A A . 147 ALA HB1 1 1
1 2214 1 1 145 ALA HB2 H 9.920 2.445 10.928 1.00 . A A . 147 ALA HB2 1 1
1 2215 1 1 145 ALA HB3 H 8.566 1.508 10.296 1.00 . A A . 147 ALA HB3 1 1
1 2216 1 1 145 ALA N N 6.950 1.888 12.438 1.00 . A A . 147 ALA N 1 1
1 2217 1 1 145 ALA O O 6.633 3.794 10.455 1.00 . A A . 147 ALA O 1 1
1 2218 1 1 146 LYS C C 8.398 6.078 9.103 1.00 . A A . 148 LYS C 1 1
1 2219 1 1 146 LYS CA C 7.975 6.206 10.562 1.00 . A A . 148 LYS CA 1 1
1 2220 1 1 146 LYS CB C 8.655 7.427 11.187 1.00 . A A . 148 LYS CB 1 1
1 2221 1 1 146 LYS CD C 8.727 8.919 13.190 1.00 . A A . 148 LYS CD 1 1
1 2222 1 1 146 LYS CE C 8.062 9.246 14.527 1.00 . A A . 148 LYS CE 1 1
1 2223 1 1 146 LYS CG C 8.046 7.701 12.564 1.00 . A A . 148 LYS CG 1 1
1 2224 1 1 146 LYS H H 9.106 5.016 11.904 1.00 . A A . 148 LYS H 1 1
1 2225 1 1 146 LYS HA H 6.905 6.344 10.607 1.00 . A A . 148 LYS HA 1 1
1 2226 1 1 146 LYS HB2 H 9.713 7.235 11.291 1.00 . A A . 148 LYS HB2 1 1
1 2227 1 1 146 LYS HB3 H 8.505 8.287 10.553 1.00 . A A . 148 LYS HB3 1 1
1 2228 1 1 146 LYS HD2 H 9.774 8.704 13.350 1.00 . A A . 148 LYS HD2 1 1
1 2229 1 1 146 LYS HD3 H 8.632 9.766 12.527 1.00 . A A . 148 LYS HD3 1 1
1 2230 1 1 146 LYS HE2 H 8.506 10.138 14.942 1.00 . A A . 148 LYS HE2 1 1
1 2231 1 1 146 LYS HE3 H 7.005 9.408 14.373 1.00 . A A . 148 LYS HE3 1 1
1 2232 1 1 146 LYS HG2 H 6.988 7.893 12.459 1.00 . A A . 148 LYS HG2 1 1
1 2233 1 1 146 LYS HG3 H 8.196 6.842 13.201 1.00 . A A . 148 LYS HG3 1 1
1 2234 1 1 146 LYS HZ1 H 8.533 8.475 16.404 1.00 . A A . 148 LYS HZ1 1 1
1 2235 1 1 146 LYS HZ2 H 9.006 7.485 15.110 1.00 . A A . 148 LYS HZ2 1 1
1 2236 1 1 146 LYS HZ3 H 7.369 7.574 15.556 1.00 . A A . 148 LYS HZ3 1 1
1 2237 1 1 146 LYS N N 8.328 5.005 11.308 1.00 . A A . 148 LYS N 1 1
1 2238 1 1 146 LYS NZ N 8.257 8.109 15.470 1.00 . A A . 148 LYS NZ 1 1
1 2239 1 1 146 LYS O O 9.317 5.321 8.838 1.00 . A A . 148 LYS O 1 1
1 2240 1 1 146 LYS OXT O 7.797 6.739 8.271 1.00 . A A . 148 LYS OXT 1 1
1 2241 2 2 1 ALA C C -2.301 2.492 0.532 1.00 . B B . 349 ALA C 1 1
1 2242 2 2 1 ALA CA C -3.778 2.485 0.159 1.00 . B B . 349 ALA CA 1 1
1 2243 2 2 1 ALA CB C -4.281 3.907 -0.071 1.00 . B B . 349 ALA CB 1 1
1 2244 2 2 1 ALA H1 H -5.356 2.476 1.526 1.00 . B B . 349 ALA H1 1 1
1 2245 2 2 1 ALA H2 H -3.945 1.718 2.091 1.00 . B B . 349 ALA H2 1 1
1 2246 2 2 1 ALA H3 H -4.933 0.937 0.951 1.00 . B B . 349 ALA H3 1 1
1 2247 2 2 1 ALA HA H -3.907 1.916 -0.747 1.00 . B B . 349 ALA HA 1 1
1 2248 2 2 1 ALA HB1 H -3.542 4.471 -0.621 1.00 . B B . 349 ALA HB1 1 1
1 2249 2 2 1 ALA HB2 H -4.461 4.375 0.878 1.00 . B B . 349 ALA HB2 1 1
1 2250 2 2 1 ALA HB3 H -5.201 3.876 -0.636 1.00 . B B . 349 ALA HB3 1 1
1 2251 2 2 1 ALA N N -4.562 1.856 1.265 1.00 . B B . 349 ALA N 1 1
1 2252 2 2 1 ALA O O -1.437 2.621 -0.328 1.00 . B B . 349 ALA O 1 1
1 2253 2 2 2 PHE C C 0.260 1.532 1.321 1.00 . B B . 350 PHE C 1 1
1 2254 2 2 2 PHE CA C -0.628 2.316 2.291 1.00 . B B . 350 PHE CA 1 1
1 2255 2 2 2 PHE CB C -0.568 1.673 3.687 1.00 . B B . 350 PHE CB 1 1
1 2256 2 2 2 PHE CD1 C -1.548 -0.458 2.695 1.00 . B B . 350 PHE CD1 1 1
1 2257 2 2 2 PHE CD2 C 0.236 -0.628 4.334 1.00 . B B . 350 PHE CD2 1 1
1 2258 2 2 2 PHE CE1 C -1.587 -1.839 2.586 1.00 . B B . 350 PHE CE1 1 1
1 2259 2 2 2 PHE CE2 C 0.195 -2.021 4.216 1.00 . B B . 350 PHE CE2 1 1
1 2260 2 2 2 PHE CG C -0.634 0.160 3.573 1.00 . B B . 350 PHE CG 1 1
1 2261 2 2 2 PHE CZ C -0.718 -2.624 3.340 1.00 . B B . 350 PHE CZ 1 1
1 2262 2 2 2 PHE H H -2.746 2.227 2.463 1.00 . B B . 350 PHE H 1 1
1 2263 2 2 2 PHE HA H -0.255 3.330 2.359 1.00 . B B . 350 PHE HA 1 1
1 2264 2 2 2 PHE HB2 H 0.364 1.953 4.165 1.00 . B B . 350 PHE HB2 1 1
1 2265 2 2 2 PHE HB3 H -1.397 2.027 4.280 1.00 . B B . 350 PHE HB3 1 1
1 2266 2 2 2 PHE HD1 H -2.229 0.127 2.106 1.00 . B B . 350 PHE HD1 1 1
1 2267 2 2 2 PHE HD2 H 0.941 -0.161 5.008 1.00 . B B . 350 PHE HD2 1 1
1 2268 2 2 2 PHE HE1 H -2.289 -2.300 1.914 1.00 . B B . 350 PHE HE1 1 1
1 2269 2 2 2 PHE HE2 H 0.866 -2.629 4.802 1.00 . B B . 350 PHE HE2 1 1
1 2270 2 2 2 PHE HZ H -0.748 -3.696 3.242 1.00 . B B . 350 PHE HZ 1 1
1 2271 2 2 2 PHE N N -2.014 2.341 1.820 1.00 . B B . 350 PHE N 1 1
1 2272 2 2 2 PHE O O 1.472 1.716 1.282 1.00 . B B . 350 PHE O 1 1
1 2273 2 2 3 ILE C C 1.176 0.746 -1.366 1.00 . B B . 351 ILE C 1 1
1 2274 2 2 3 ILE CA C 0.379 -0.145 -0.419 1.00 . B B . 351 ILE CA 1 1
1 2275 2 2 3 ILE CB C -0.604 -1.044 -1.219 1.00 . B B . 351 ILE CB 1 1
1 2276 2 2 3 ILE CD1 C -3.015 -1.308 -1.903 1.00 . B B . 351 ILE CD1 1 1
1 2277 2 2 3 ILE CG1 C -2.049 -0.611 -0.949 1.00 . B B . 351 ILE CG1 1 1
1 2278 2 2 3 ILE CG2 C -0.452 -2.514 -0.812 1.00 . B B . 351 ILE CG2 1 1
1 2279 2 2 3 ILE H H -1.329 0.560 0.610 1.00 . B B . 351 ILE H 1 1
1 2280 2 2 3 ILE HA H 1.071 -0.762 0.115 1.00 . B B . 351 ILE HA 1 1
1 2281 2 2 3 ILE HB H -0.405 -0.953 -2.273 1.00 . B B . 351 ILE HB 1 1
1 2282 2 2 3 ILE HD11 H -3.589 -0.567 -2.432 1.00 . B B . 351 ILE HD11 1 1
1 2283 2 2 3 ILE HD12 H -3.677 -1.926 -1.321 1.00 . B B . 351 ILE HD12 1 1
1 2284 2 2 3 ILE HD13 H -2.472 -1.920 -2.614 1.00 . B B . 351 ILE HD13 1 1
1 2285 2 2 3 ILE HG12 H -2.316 -0.875 0.059 1.00 . B B . 351 ILE HG12 1 1
1 2286 2 2 3 ILE HG13 H -2.135 0.451 -1.072 1.00 . B B . 351 ILE HG13 1 1
1 2287 2 2 3 ILE HG21 H -0.712 -2.629 0.229 1.00 . B B . 351 ILE HG21 1 1
1 2288 2 2 3 ILE HG22 H 0.568 -2.826 -0.964 1.00 . B B . 351 ILE HG22 1 1
1 2289 2 2 3 ILE HG23 H -1.109 -3.122 -1.414 1.00 . B B . 351 ILE HG23 1 1
1 2290 2 2 3 ILE N N -0.358 0.663 0.542 1.00 . B B . 351 ILE N 1 1
1 2291 2 2 3 ILE O O 2.337 0.461 -1.689 1.00 . B B . 351 ILE O 1 1
1 2292 2 2 4 ILE C C 2.481 3.278 -2.089 1.00 . B B . 352 ILE C 1 1
1 2293 2 2 4 ILE CA C 1.220 2.719 -2.731 1.00 . B B . 352 ILE CA 1 1
1 2294 2 2 4 ILE CB C 0.264 3.869 -3.107 1.00 . B B . 352 ILE CB 1 1
1 2295 2 2 4 ILE CD1 C -1.951 2.647 -3.220 1.00 . B B . 352 ILE CD1 1 1
1 2296 2 2 4 ILE CG1 C -0.864 3.350 -4.030 1.00 . B B . 352 ILE CG1 1 1
1 2297 2 2 4 ILE CG2 C 1.043 4.983 -3.811 1.00 . B B . 352 ILE CG2 1 1
1 2298 2 2 4 ILE H H -0.369 1.996 -1.528 1.00 . B B . 352 ILE H 1 1
1 2299 2 2 4 ILE HA H 1.494 2.176 -3.620 1.00 . B B . 352 ILE HA 1 1
1 2300 2 2 4 ILE HB H -0.165 4.269 -2.201 1.00 . B B . 352 ILE HB 1 1
1 2301 2 2 4 ILE HD11 H -2.234 3.251 -2.377 1.00 . B B . 352 ILE HD11 1 1
1 2302 2 2 4 ILE HD12 H -1.574 1.700 -2.880 1.00 . B B . 352 ILE HD12 1 1
1 2303 2 2 4 ILE HD13 H -2.813 2.485 -3.850 1.00 . B B . 352 ILE HD13 1 1
1 2304 2 2 4 ILE HG12 H -1.304 4.175 -4.570 1.00 . B B . 352 ILE HG12 1 1
1 2305 2 2 4 ILE HG13 H -0.456 2.649 -4.733 1.00 . B B . 352 ILE HG13 1 1
1 2306 2 2 4 ILE HG21 H 1.721 4.550 -4.529 1.00 . B B . 352 ILE HG21 1 1
1 2307 2 2 4 ILE HG22 H 1.607 5.538 -3.076 1.00 . B B . 352 ILE HG22 1 1
1 2308 2 2 4 ILE HG23 H 0.354 5.646 -4.313 1.00 . B B . 352 ILE HG23 1 1
1 2309 2 2 4 ILE N N 0.555 1.817 -1.812 1.00 . B B . 352 ILE N 1 1
1 2310 2 2 4 ILE O O 3.542 3.315 -2.715 1.00 . B B . 352 ILE O 1 1
1 2311 2 2 5 TRP C C 4.590 3.154 0.024 1.00 . B B . 353 TRP C 1 1
1 2312 2 2 5 TRP CA C 3.517 4.226 -0.136 1.00 . B B . 353 TRP CA 1 1
1 2313 2 2 5 TRP CB C 3.080 4.738 1.254 1.00 . B B . 353 TRP CB 1 1
1 2314 2 2 5 TRP CD1 C 5.315 5.351 2.272 1.00 . B B . 353 TRP CD1 1 1
1 2315 2 2 5 TRP CD2 C 4.344 3.608 3.286 1.00 . B B . 353 TRP CD2 1 1
1 2316 2 2 5 TRP CE2 C 5.568 3.813 3.944 1.00 . B B . 353 TRP CE2 1 1
1 2317 2 2 5 TRP CE3 C 3.526 2.570 3.721 1.00 . B B . 353 TRP CE3 1 1
1 2318 2 2 5 TRP CG C 4.202 4.593 2.235 1.00 . B B . 353 TRP CG 1 1
1 2319 2 2 5 TRP CH2 C 5.140 1.961 5.425 1.00 . B B . 353 TRP CH2 1 1
1 2320 2 2 5 TRP CZ2 C 5.968 3.000 5.001 1.00 . B B . 353 TRP CZ2 1 1
1 2321 2 2 5 TRP CZ3 C 3.915 1.746 4.786 1.00 . B B . 353 TRP CZ3 1 1
1 2322 2 2 5 TRP H H 1.507 3.616 -0.382 1.00 . B B . 353 TRP H 1 1
1 2323 2 2 5 TRP HA H 3.921 5.048 -0.706 1.00 . B B . 353 TRP HA 1 1
1 2324 2 2 5 TRP HB2 H 2.800 5.772 1.192 1.00 . B B . 353 TRP HB2 1 1
1 2325 2 2 5 TRP HB3 H 2.234 4.163 1.591 1.00 . B B . 353 TRP HB3 1 1
1 2326 2 2 5 TRP HD1 H 5.531 6.178 1.613 1.00 . B B . 353 TRP HD1 1 1
1 2327 2 2 5 TRP HE1 H 6.999 5.270 3.536 1.00 . B B . 353 TRP HE1 1 1
1 2328 2 2 5 TRP HE3 H 2.595 2.403 3.223 1.00 . B B . 353 TRP HE3 1 1
1 2329 2 2 5 TRP HH2 H 5.451 1.319 6.234 1.00 . B B . 353 TRP HH2 1 1
1 2330 2 2 5 TRP HZ2 H 6.913 3.163 5.478 1.00 . B B . 353 TRP HZ2 1 1
1 2331 2 2 5 TRP HZ3 H 3.267 0.945 5.110 1.00 . B B . 353 TRP HZ3 1 1
1 2332 2 2 5 TRP N N 2.370 3.687 -0.840 1.00 . B B . 353 TRP N 1 1
1 2333 2 2 5 TRP NE1 N 6.129 4.892 3.292 1.00 . B B . 353 TRP NE1 1 1
1 2334 2 2 5 TRP O O 5.784 3.431 -0.099 1.00 . B B . 353 TRP O 1 1
1 2335 2 2 6 LEU C C 6.066 0.766 -0.594 1.00 . B B . 354 LEU C 1 1
1 2336 2 2 6 LEU CA C 5.099 0.871 0.566 1.00 . B B . 354 LEU CA 1 1
1 2337 2 2 6 LEU CB C 4.340 -0.452 0.727 1.00 . B B . 354 LEU CB 1 1
1 2338 2 2 6 LEU CD1 C 2.555 -1.630 2.087 1.00 . B B . 354 LEU CD1 1 1
1 2339 2 2 6 LEU CD2 C 4.631 -0.756 3.199 1.00 . B B . 354 LEU CD2 1 1
1 2340 2 2 6 LEU CG C 3.617 -0.503 2.076 1.00 . B B . 354 LEU CG 1 1
1 2341 2 2 6 LEU H H 3.201 1.788 0.465 1.00 . B B . 354 LEU H 1 1
1 2342 2 2 6 LEU HA H 5.647 1.086 1.459 1.00 . B B . 354 LEU HA 1 1
1 2343 2 2 6 LEU HB2 H 3.616 -0.529 -0.062 1.00 . B B . 354 LEU HB2 1 1
1 2344 2 2 6 LEU HB3 H 5.018 -1.276 0.658 1.00 . B B . 354 LEU HB3 1 1
1 2345 2 2 6 LEU HD11 H 2.746 -2.314 2.902 1.00 . B B . 354 LEU HD11 1 1
1 2346 2 2 6 LEU HD12 H 2.566 -2.179 1.156 1.00 . B B . 354 LEU HD12 1 1
1 2347 2 2 6 LEU HD13 H 1.592 -1.187 2.224 1.00 . B B . 354 LEU HD13 1 1
1 2348 2 2 6 LEU HD21 H 4.096 -0.988 4.105 1.00 . B B . 354 LEU HD21 1 1
1 2349 2 2 6 LEU HD22 H 5.247 0.114 3.358 1.00 . B B . 354 LEU HD22 1 1
1 2350 2 2 6 LEU HD23 H 5.244 -1.587 2.929 1.00 . B B . 354 LEU HD23 1 1
1 2351 2 2 6 LEU HG H 3.133 0.437 2.242 1.00 . B B . 354 LEU HG 1 1
1 2352 2 2 6 LEU N N 4.159 1.947 0.342 1.00 . B B . 354 LEU N 1 1
1 2353 2 2 6 LEU O O 7.271 0.601 -0.394 1.00 . B B . 354 LEU O 1 1
1 2354 2 2 7 ALA C C 7.269 2.001 -3.121 1.00 . B B . 355 ALA C 1 1
1 2355 2 2 7 ALA CA C 6.393 0.762 -2.987 1.00 . B B . 355 ALA CA 1 1
1 2356 2 2 7 ALA CB C 5.525 0.612 -4.237 1.00 . B B . 355 ALA CB 1 1
1 2357 2 2 7 ALA H H 4.570 0.977 -1.904 1.00 . B B . 355 ALA H 1 1
1 2358 2 2 7 ALA HA H 7.033 -0.105 -2.891 1.00 . B B . 355 ALA HA 1 1
1 2359 2 2 7 ALA HB1 H 4.662 0.028 -3.990 1.00 . B B . 355 ALA HB1 1 1
1 2360 2 2 7 ALA HB2 H 6.084 0.114 -5.012 1.00 . B B . 355 ALA HB2 1 1
1 2361 2 2 7 ALA HB3 H 5.210 1.588 -4.585 1.00 . B B . 355 ALA HB3 1 1
1 2362 2 2 7 ALA N N 5.542 0.854 -1.805 1.00 . B B . 355 ALA N 1 1
1 2363 2 2 7 ALA O O 8.432 1.913 -3.516 1.00 . B B . 355 ALA O 1 1
1 2364 2 2 8 ARG C C 8.634 4.400 -1.952 1.00 . B B . 356 ARG C 1 1
1 2365 2 2 8 ARG CA C 7.443 4.404 -2.901 1.00 . B B . 356 ARG CA 1 1
1 2366 2 2 8 ARG CB C 6.536 5.586 -2.565 1.00 . B B . 356 ARG CB 1 1
1 2367 2 2 8 ARG CD C 4.758 7.102 -3.463 1.00 . B B . 356 ARG CD 1 1
1 2368 2 2 8 ARG CG C 5.516 5.790 -3.688 1.00 . B B . 356 ARG CG 1 1
1 2369 2 2 8 ARG CZ C 4.577 8.625 -1.570 1.00 . B B . 356 ARG CZ 1 1
1 2370 2 2 8 ARG H H 5.762 3.169 -2.503 1.00 . B B . 356 ARG H 1 1
1 2371 2 2 8 ARG HA H 7.803 4.516 -3.910 1.00 . B B . 356 ARG HA 1 1
1 2372 2 2 8 ARG HB2 H 6.018 5.379 -1.641 1.00 . B B . 356 ARG HB2 1 1
1 2373 2 2 8 ARG HB3 H 7.130 6.478 -2.450 1.00 . B B . 356 ARG HB3 1 1
1 2374 2 2 8 ARG HD2 H 5.295 7.908 -3.936 1.00 . B B . 356 ARG HD2 1 1
1 2375 2 2 8 ARG HD3 H 3.771 7.029 -3.904 1.00 . B B . 356 ARG HD3 1 1
1 2376 2 2 8 ARG HE H 4.584 6.629 -1.399 1.00 . B B . 356 ARG HE 1 1
1 2377 2 2 8 ARG HG2 H 6.028 5.827 -4.639 1.00 . B B . 356 ARG HG2 1 1
1 2378 2 2 8 ARG HG3 H 4.818 4.969 -3.692 1.00 . B B . 356 ARG HG3 1 1
1 2379 2 2 8 ARG HH11 H 4.710 9.468 -3.380 1.00 . B B . 356 ARG HH11 1 1
1 2380 2 2 8 ARG HH12 H 4.590 10.569 -2.051 1.00 . B B . 356 ARG HH12 1 1
1 2381 2 2 8 ARG HH21 H 4.432 8.071 0.349 1.00 . B B . 356 ARG HH21 1 1
1 2382 2 2 8 ARG HH22 H 4.429 9.778 0.058 1.00 . B B . 356 ARG HH22 1 1
1 2383 2 2 8 ARG N N 6.700 3.156 -2.801 1.00 . B B . 356 ARG N 1 1
1 2384 2 2 8 ARG NE N 4.628 7.377 -2.032 1.00 . B B . 356 ARG NE 1 1
1 2385 2 2 8 ARG NH1 N 4.630 9.632 -2.398 1.00 . B B . 356 ARG NH1 1 1
1 2386 2 2 8 ARG NH2 N 4.472 8.842 -0.287 1.00 . B B . 356 ARG NH2 1 1
1 2387 2 2 8 ARG O O 9.695 4.924 -2.281 1.00 . B B . 356 ARG O 1 1
1 2388 2 2 9 ARG C C 10.742 3.053 -0.350 1.00 . B B . 357 ARG C 1 1
1 2389 2 2 9 ARG CA C 9.528 3.784 0.209 1.00 . B B . 357 ARG CA 1 1
1 2390 2 2 9 ARG CB C 9.040 3.064 1.472 1.00 . B B . 357 ARG CB 1 1
1 2391 2 2 9 ARG CD C 9.646 2.366 3.794 1.00 . B B . 357 ARG CD 1 1
1 2392 2 2 9 ARG CG C 10.128 3.106 2.549 1.00 . B B . 357 ARG CG 1 1
1 2393 2 2 9 ARG CZ C 10.573 1.759 5.956 1.00 . B B . 357 ARG CZ 1 1
1 2394 2 2 9 ARG H H 7.586 3.428 -0.552 1.00 . B B . 357 ARG H 1 1
1 2395 2 2 9 ARG HA H 9.809 4.793 0.466 1.00 . B B . 357 ARG HA 1 1
1 2396 2 2 9 ARG HB2 H 8.148 3.550 1.840 1.00 . B B . 357 ARG HB2 1 1
1 2397 2 2 9 ARG HB3 H 8.812 2.035 1.232 1.00 . B B . 357 ARG HB3 1 1
1 2398 2 2 9 ARG HD2 H 8.688 2.754 4.088 1.00 . B B . 357 ARG HD2 1 1
1 2399 2 2 9 ARG HD3 H 9.551 1.312 3.570 1.00 . B B . 357 ARG HD3 1 1
1 2400 2 2 9 ARG HE H 11.264 3.262 4.828 1.00 . B B . 357 ARG HE 1 1
1 2401 2 2 9 ARG HG2 H 11.025 2.632 2.179 1.00 . B B . 357 ARG HG2 1 1
1 2402 2 2 9 ARG HG3 H 10.340 4.132 2.803 1.00 . B B . 357 ARG HG3 1 1
1 2403 2 2 9 ARG HH11 H 9.028 0.664 5.307 1.00 . B B . 357 ARG HH11 1 1
1 2404 2 2 9 ARG HH12 H 9.671 0.212 6.850 1.00 . B B . 357 ARG HH12 1 1
1 2405 2 2 9 ARG HH21 H 12.112 2.674 6.852 1.00 . B B . 357 ARG HH21 1 1
1 2406 2 2 9 ARG HH22 H 11.417 1.350 7.725 1.00 . B B . 357 ARG HH22 1 1
1 2407 2 2 9 ARG N N 8.453 3.822 -0.772 1.00 . B B . 357 ARG N 1 1
1 2408 2 2 9 ARG NE N 10.596 2.546 4.886 1.00 . B B . 357 ARG NE 1 1
1 2409 2 2 9 ARG NH1 N 9.689 0.804 6.044 1.00 . B B . 357 ARG NH1 1 1
1 2410 2 2 9 ARG NH2 N 11.434 1.942 6.920 1.00 . B B . 357 ARG NH2 1 1
1 2411 2 2 9 ARG O O 11.859 3.568 -0.313 1.00 . B B . 357 ARG O 1 1
1 2412 2 2 10 LEU C C 12.086 1.659 -2.739 1.00 . B B . 358 LEU C 1 1
1 2413 2 2 10 LEU CA C 11.609 1.066 -1.422 1.00 . B B . 358 LEU CA 1 1
1 2414 2 2 10 LEU CB C 11.154 -0.374 -1.640 1.00 . B B . 358 LEU CB 1 1
1 2415 2 2 10 LEU CD1 C 10.172 -2.390 -0.506 1.00 . B B . 358 LEU CD1 1 1
1 2416 2 2 10 LEU CD2 C 11.179 -0.550 0.867 1.00 . B B . 358 LEU CD2 1 1
1 2417 2 2 10 LEU CG C 10.389 -0.874 -0.406 1.00 . B B . 358 LEU CG 1 1
1 2418 2 2 10 LEU H H 9.612 1.484 -0.864 1.00 . B B . 358 LEU H 1 1
1 2419 2 2 10 LEU HA H 12.431 1.070 -0.727 1.00 . B B . 358 LEU HA 1 1
1 2420 2 2 10 LEU HB2 H 10.514 -0.427 -2.508 1.00 . B B . 358 LEU HB2 1 1
1 2421 2 2 10 LEU HB3 H 12.020 -0.995 -1.794 1.00 . B B . 358 LEU HB3 1 1
1 2422 2 2 10 LEU HD11 H 9.944 -2.660 -1.529 1.00 . B B . 358 LEU HD11 1 1
1 2423 2 2 10 LEU HD12 H 9.347 -2.672 0.131 1.00 . B B . 358 LEU HD12 1 1
1 2424 2 2 10 LEU HD13 H 11.064 -2.908 -0.187 1.00 . B B . 358 LEU HD13 1 1
1 2425 2 2 10 LEU HD21 H 10.791 -1.131 1.688 1.00 . B B . 358 LEU HD21 1 1
1 2426 2 2 10 LEU HD22 H 11.076 0.502 1.089 1.00 . B B . 358 LEU HD22 1 1
1 2427 2 2 10 LEU HD23 H 12.220 -0.786 0.713 1.00 . B B . 358 LEU HD23 1 1
1 2428 2 2 10 LEU HG H 9.430 -0.377 -0.364 1.00 . B B . 358 LEU HG 1 1
1 2429 2 2 10 LEU N N 10.520 1.852 -0.863 1.00 . B B . 358 LEU N 1 1
1 2430 2 2 10 LEU O O 13.285 1.702 -3.019 1.00 . B B . 358 LEU O 1 1
1 2431 2 2 11 LYS C C 12.287 3.947 -4.676 1.00 . B B . 359 LYS C 1 1
1 2432 2 2 11 LYS CA C 11.454 2.678 -4.847 1.00 . B B . 359 LYS CA 1 1
1 2433 2 2 11 LYS CB C 10.173 2.999 -5.616 1.00 . B B . 359 LYS CB 1 1
1 2434 2 2 11 LYS CD C 9.241 3.627 -7.846 1.00 . B B . 359 LYS CD 1 1
1 2435 2 2 11 LYS CE C 9.591 4.052 -9.273 1.00 . B B . 359 LYS CE 1 1
1 2436 2 2 11 LYS CG C 10.527 3.440 -7.037 1.00 . B B . 359 LYS CG 1 1
1 2437 2 2 11 LYS H H 10.196 2.028 -3.277 1.00 . B B . 359 LYS H 1 1
1 2438 2 2 11 LYS HA H 12.020 1.953 -5.408 1.00 . B B . 359 LYS HA 1 1
1 2439 2 2 11 LYS HB2 H 9.545 2.121 -5.653 1.00 . B B . 359 LYS HB2 1 1
1 2440 2 2 11 LYS HB3 H 9.649 3.796 -5.116 1.00 . B B . 359 LYS HB3 1 1
1 2441 2 2 11 LYS HD2 H 8.697 2.694 -7.871 1.00 . B B . 359 LYS HD2 1 1
1 2442 2 2 11 LYS HD3 H 8.631 4.386 -7.385 1.00 . B B . 359 LYS HD3 1 1
1 2443 2 2 11 LYS HE2 H 10.122 4.992 -9.249 1.00 . B B . 359 LYS HE2 1 1
1 2444 2 2 11 LYS HE3 H 10.214 3.298 -9.731 1.00 . B B . 359 LYS HE3 1 1
1 2445 2 2 11 LYS HG2 H 11.068 4.374 -7.000 1.00 . B B . 359 LYS HG2 1 1
1 2446 2 2 11 LYS HG3 H 11.139 2.686 -7.509 1.00 . B B . 359 LYS HG3 1 1
1 2447 2 2 11 LYS HZ1 H 7.691 3.426 -9.850 1.00 . B B . 359 LYS HZ1 1 1
1 2448 2 2 11 LYS HZ2 H 8.566 4.197 -11.080 1.00 . B B . 359 LYS HZ2 1 1
1 2449 2 2 11 LYS HZ3 H 7.885 5.113 -9.821 1.00 . B B . 359 LYS HZ3 1 1
1 2450 2 2 11 LYS N N 11.133 2.103 -3.551 1.00 . B B . 359 LYS N 1 1
1 2451 2 2 11 LYS NZ N 8.338 4.209 -10.066 1.00 . B B . 359 LYS NZ 1 1
1 2452 2 2 11 LYS O O 13.201 4.213 -5.456 1.00 . B B . 359 LYS O 1 1
1 2453 2 2 12 LYS C C 14.151 5.674 -3.078 1.00 . B B . 360 LYS C 1 1
1 2454 2 2 12 LYS CA C 12.683 5.964 -3.372 1.00 . B B . 360 LYS CA 1 1
1 2455 2 2 12 LYS CB C 12.056 6.684 -2.183 1.00 . B B . 360 LYS CB 1 1
1 2456 2 2 12 LYS CD C 12.052 8.797 -0.870 1.00 . B B . 360 LYS CD 1 1
1 2457 2 2 12 LYS CE C 12.722 10.164 -0.678 1.00 . B B . 360 LYS CE 1 1
1 2458 2 2 12 LYS CG C 12.744 8.035 -1.994 1.00 . B B . 360 LYS CG 1 1
1 2459 2 2 12 LYS H H 11.225 4.458 -3.057 1.00 . B B . 360 LYS H 1 1
1 2460 2 2 12 LYS HA H 12.617 6.610 -4.231 1.00 . B B . 360 LYS HA 1 1
1 2461 2 2 12 LYS HB2 H 11.005 6.842 -2.372 1.00 . B B . 360 LYS HB2 1 1
1 2462 2 2 12 LYS HB3 H 12.180 6.089 -1.291 1.00 . B B . 360 LYS HB3 1 1
1 2463 2 2 12 LYS HD2 H 11.014 8.935 -1.131 1.00 . B B . 360 LYS HD2 1 1
1 2464 2 2 12 LYS HD3 H 12.122 8.229 0.043 1.00 . B B . 360 LYS HD3 1 1
1 2465 2 2 12 LYS HE2 H 12.471 10.555 0.297 1.00 . B B . 360 LYS HE2 1 1
1 2466 2 2 12 LYS HE3 H 13.795 10.057 -0.756 1.00 . B B . 360 LYS HE3 1 1
1 2467 2 2 12 LYS HG2 H 13.781 7.879 -1.739 1.00 . B B . 360 LYS HG2 1 1
1 2468 2 2 12 LYS HG3 H 12.675 8.606 -2.907 1.00 . B B . 360 LYS HG3 1 1
1 2469 2 2 12 LYS HZ1 H 11.840 10.562 -2.520 1.00 . B B . 360 LYS HZ1 1 1
1 2470 2 2 12 LYS HZ2 H 13.034 11.678 -2.071 1.00 . B B . 360 LYS HZ2 1 1
1 2471 2 2 12 LYS HZ3 H 11.508 11.725 -1.328 1.00 . B B . 360 LYS HZ3 1 1
1 2472 2 2 12 LYS N N 11.961 4.724 -3.644 1.00 . B B . 360 LYS N 1 1
1 2473 2 2 12 LYS NZ N 12.240 11.103 -1.729 1.00 . B B . 360 LYS NZ 1 1
1 2474 2 2 12 LYS O O 15.036 6.431 -3.475 1.00 . B B . 360 LYS O 1 1
1 2475 2 2 13 GLY C C 16.538 3.734 -3.283 1.00 . B B . 361 GLY C 1 1
1 2476 2 2 13 GLY CA C 15.770 4.186 -2.044 1.00 . B B . 361 GLY CA 1 1
1 2477 2 2 13 GLY H H 13.660 3.999 -2.095 1.00 . B B . 361 GLY H 1 1
1 2478 2 2 13 GLY HA2 H 16.275 5.034 -1.601 1.00 . B B . 361 GLY HA2 1 1
1 2479 2 2 13 GLY HA3 H 15.745 3.377 -1.330 1.00 . B B . 361 GLY HA3 1 1
1 2480 2 2 13 GLY N N 14.404 4.568 -2.384 1.00 . B B . 361 GLY N 1 1
1 2481 2 2 13 GLY O O 17.734 3.997 -3.413 1.00 . B B . 361 GLY O 1 1
1 2482 2 2 14 LYS C C 16.971 3.742 -6.255 1.00 . B B . 362 LYS C 1 1
1 2483 2 2 14 LYS CA C 16.462 2.573 -5.420 1.00 . B B . 362 LYS CA 1 1
1 2484 2 2 14 LYS CB C 15.459 1.758 -6.228 1.00 . B B . 362 LYS CB 1 1
1 2485 2 2 14 LYS CD C 15.206 0.223 -8.169 1.00 . B B . 362 LYS CD 1 1
1 2486 2 2 14 LYS CE C 15.906 -0.397 -9.384 1.00 . B B . 362 LYS CE 1 1
1 2487 2 2 14 LYS CG C 16.165 1.157 -7.446 1.00 . B B . 362 LYS CG 1 1
1 2488 2 2 14 LYS H H 14.889 2.881 -4.032 1.00 . B B . 362 LYS H 1 1
1 2489 2 2 14 LYS HA H 17.290 1.931 -5.171 1.00 . B B . 362 LYS HA 1 1
1 2490 2 2 14 LYS HB2 H 15.060 0.966 -5.612 1.00 . B B . 362 LYS HB2 1 1
1 2491 2 2 14 LYS HB3 H 14.656 2.398 -6.558 1.00 . B B . 362 LYS HB3 1 1
1 2492 2 2 14 LYS HD2 H 14.901 -0.556 -7.489 1.00 . B B . 362 LYS HD2 1 1
1 2493 2 2 14 LYS HD3 H 14.342 0.778 -8.495 1.00 . B B . 362 LYS HD3 1 1
1 2494 2 2 14 LYS HE2 H 16.203 0.384 -10.067 1.00 . B B . 362 LYS HE2 1 1
1 2495 2 2 14 LYS HE3 H 16.782 -0.939 -9.056 1.00 . B B . 362 LYS HE3 1 1
1 2496 2 2 14 LYS HG2 H 16.470 1.950 -8.114 1.00 . B B . 362 LYS HG2 1 1
1 2497 2 2 14 LYS HG3 H 17.033 0.602 -7.124 1.00 . B B . 362 LYS HG3 1 1
1 2498 2 2 14 LYS HZ1 H 15.475 -2.220 -10.298 1.00 . B B . 362 LYS HZ1 1 1
1 2499 2 2 14 LYS HZ2 H 14.640 -0.900 -10.961 1.00 . B B . 362 LYS HZ2 1 1
1 2500 2 2 14 LYS HZ3 H 14.164 -1.538 -9.460 1.00 . B B . 362 LYS HZ3 1 1
1 2501 2 2 14 LYS N N 15.840 3.056 -4.191 1.00 . B B . 362 LYS N 1 1
1 2502 2 2 14 LYS NZ N 14.976 -1.335 -10.077 1.00 . B B . 362 LYS NZ 1 1
1 2503 2 2 14 LYS O O 18.088 3.711 -6.772 1.00 . B B . 362 LYS O 1 1
1 2504 2 2 15 LYS C C 17.774 6.595 -6.579 1.00 . B B . 363 LYS C 1 1
1 2505 2 2 15 LYS CA C 16.521 5.945 -7.154 1.00 . B B . 363 LYS CA 1 1
1 2506 2 2 15 LYS CB C 15.375 6.961 -7.155 1.00 . B B . 363 LYS CB 1 1
1 2507 2 2 15 LYS CD C 15.047 7.547 -9.582 1.00 . B B . 363 LYS CD 1 1
1 2508 2 2 15 LYS CE C 15.243 8.629 -10.638 1.00 . B B . 363 LYS CE 1 1
1 2509 2 2 15 LYS CG C 15.621 8.027 -8.245 1.00 . B B . 363 LYS CG 1 1
1 2510 2 2 15 LYS H H 15.267 4.743 -5.946 1.00 . B B . 363 LYS H 1 1
1 2511 2 2 15 LYS HA H 16.720 5.640 -8.167 1.00 . B B . 363 LYS HA 1 1
1 2512 2 2 15 LYS HB2 H 14.441 6.446 -7.344 1.00 . B B . 363 LYS HB2 1 1
1 2513 2 2 15 LYS HB3 H 15.327 7.442 -6.188 1.00 . B B . 363 LYS HB3 1 1
1 2514 2 2 15 LYS HD2 H 15.554 6.647 -9.896 1.00 . B B . 363 LYS HD2 1 1
1 2515 2 2 15 LYS HD3 H 13.993 7.347 -9.470 1.00 . B B . 363 LYS HD3 1 1
1 2516 2 2 15 LYS HE2 H 14.730 9.528 -10.330 1.00 . B B . 363 LYS HE2 1 1
1 2517 2 2 15 LYS HE3 H 16.297 8.835 -10.752 1.00 . B B . 363 LYS HE3 1 1
1 2518 2 2 15 LYS HG2 H 15.136 8.950 -7.961 1.00 . B B . 363 LYS HG2 1 1
1 2519 2 2 15 LYS HG3 H 16.683 8.203 -8.356 1.00 . B B . 363 LYS HG3 1 1
1 2520 2 2 15 LYS HZ1 H 15.137 7.257 -12.199 1.00 . B B . 363 LYS HZ1 1 1
1 2521 2 2 15 LYS HZ2 H 14.871 8.864 -12.672 1.00 . B B . 363 LYS HZ2 1 1
1 2522 2 2 15 LYS HZ3 H 13.659 8.014 -11.839 1.00 . B B . 363 LYS HZ3 1 1
1 2523 2 2 15 LYS N N 16.145 4.771 -6.379 1.00 . B B . 363 LYS N 1 1
1 2524 2 2 15 LYS NZ N 14.685 8.156 -11.935 1.00 . B B . 363 LYS NZ 1 1
1 2525 2 2 15 LYS O O 17.777 6.886 -5.394 1.00 . B B . 363 LYS O 1 1
1 2526 2 2 15 LYS OXT O 18.710 6.800 -7.336 1.00 . B B . 363 LYS OXT 1 1
1 2527 3 3 1 CA CA CA -7.419 7.572 -14.590 1.00 . C A . 401 CA CA 1 1
1 2528 4 3 1 CA CA CA -11.665 13.935 -4.901 1.00 . D A . 402 CA CA 1 1
1 2529 5 3 1 CA CA CA 1.713 -15.398 3.074 1.00 . E A . 403 CA CA 1 1
1 2530 6 3 1 CA CA CA 10.945 -13.660 11.240 1.00 . F A . 404 CA CA 1 1
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